NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412574 |
2bdo   |
4426 | cing | 4-filtered-FRED | STAR | entry | full | 865 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bdo
# This FRED archive file contains, for PDB entry <2bdo>:
#
# - 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_2bdo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bdo
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8910.19
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 $PROTEIN__ACETYL_COA_CARBOXYLASE_ A . 1 1
2 . 2 $BIOTIN B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 BTN 1 BTN 1 1
stop_
save_
save_PROTEIN__ACETYL_COA_CARBOXYLASE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN ACETYL COA CARBOXYLASE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EISGHIVRSPMVGTFYRTPSPDAKAFIEVGQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVIE
_Entity.Number_of_monomers 80
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 GLU . 1 1
2 ILE . 1 1
3 SER . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 SER . 1 1
10 PRO . 1 1
11 MET . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 THR . 1 1
15 PHE . 1 1
16 TYR . 1 1
17 ARG . 1 1
18 THR . 1 1
19 PRO . 1 1
20 SER . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 ASN . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 ASP . 1 1
38 THR . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 MET . 1 1
46 LYS . 1 1
47 MET . 1 1
48 MET . 1 1
49 ASN . 1 1
50 GLN . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 SER . 1 1
57 GLY . 1 1
58 THR . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 ILE . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 SER . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 PRO . 1 1
70 VAL . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 GLU . 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
GLU 1 1 1 1
ILE 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
MET 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
PHE 15 15 1 1
TYR 16 16 1 1
ARG 17 17 1 1
THR 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
ASN 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
LYS 46 46 1 1
MET 47 47 1 1
MET 48 48 1 1
ASN 49 49 1 1
GLN 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
ILE 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
PRO 69 69 1 1
VAL 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
stop_
save_
save_BIOTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name BIOTIN
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 BTN $BTN 1 2
stop_
save_
save_BTN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BTN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
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
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 77 . HA 1 1
1 1 2 1 1 1 GLU QB . 77 . HB# 1 1
2 1 1 1 1 1 GLU HA . 77 . HA 1 1
2 1 2 1 1 2 ILE H . 78 . HN 1 1
3 1 1 1 1 1 GLU QB . 77 . HB# 1 1
3 1 2 1 1 2 ILE H . 78 . HN 1 1
4 1 1 1 1 2 ILE HA . 78 . HA 1 1
4 1 2 1 1 3 SER H . 79 . HN 1 1
5 1 1 1 1 2 ILE MG . 78 . HG2# 1 1
5 1 2 1 1 3 SER H . 79 . HN 1 1
6 1 1 1 1 2 ILE H . 78 . HN 1 1
6 1 2 1 1 2 ILE HB . 78 . HB 1 1
7 1 1 1 1 2 ILE H . 78 . HN 1 1
7 1 2 1 1 2 ILE QG . 78 . HG1# 1 1
8 1 1 1 1 3 SER HA . 79 . HA 1 1
8 1 2 1 1 3 SER QB . 79 . HB# 1 1
9 1 1 1 1 3 SER HA . 79 . HA 1 1
9 1 2 1 1 4 GLY H . 80 . HN 1 1
10 1 1 1 1 3 SER QB . 79 . HB# 1 1
10 1 2 1 1 4 GLY H . 80 . HN 1 1
11 1 1 1 1 2 ILE HB . 78 . HB 1 1
11 1 2 1 1 3 SER H . 79 . HN 1 1
12 1 1 1 1 2 ILE QG . 78 . HG1# 1 1
12 1 2 1 1 3 SER H . 79 . HN 1 1
13 1 1 1 1 2 ILE MD . 78 . HD1# 1 1
13 1 2 1 1 4 GLY QA . 80 . HA# 1 1
14 1 1 1 1 4 GLY QA . 80 . HA# 1 1
14 1 2 1 1 5 HIS H . 81 . HN 1 1
15 1 1 1 1 4 GLY QA . 80 . HA# 1 1
15 1 2 1 1 79 ILE MD . 155 . HD1# 1 1
16 1 1 1 1 4 GLY QA . 80 . HA# 1 1
16 1 2 1 1 80 GLU HA . 156 . HA 1 1
17 1 1 1 1 2 ILE MG . 78 . HG2# 1 1
17 1 2 1 1 4 GLY H . 80 . HN 1 1
18 1 1 1 1 5 HIS QB . 81 . HB# 1 1
18 1 2 1 1 55 LYS QD . 131 . HD# 1 1
19 1 1 1 1 5 HIS QB . 81 . HB# 1 1
19 1 2 1 1 79 ILE HB . 155 . HB 1 1
20 1 1 1 1 5 HIS HD1 . 81 . HD# 1 1
20 1 1 1 1 5 HIS HD2 . 81 . HD# 1 1
20 1 2 1 1 55 LYS QG . 131 . HG# 1 1
21 1 1 1 1 5 HIS HD2 . 81 . HD2 1 1
21 1 2 1 1 7 VAL QG . 83 . HG# 1 1
22 1 1 1 1 5 HIS HD2 . 81 . HD2 1 1
22 1 2 1 1 79 ILE HB . 155 . HB 1 1
23 1 1 1 1 5 HIS HD2 . 81 . HD2 1 1
23 1 2 1 1 79 ILE MD . 155 . HD1# 1 1
24 1 1 1 1 5 HIS HD2 . 81 . HD2 1 1
24 1 2 1 1 79 ILE MG . 155 . HG2# 1 1
25 1 1 1 1 5 HIS HE1 . 81 . HE1 1 1
25 1 2 1 1 79 ILE HB . 155 . HB 1 1
26 1 1 1 1 5 HIS H . 81 . HN 1 1
26 1 2 1 1 5 HIS QB . 81 . HB# 1 1
27 1 1 1 1 5 HIS H . 81 . HN 1 1
27 1 2 1 1 78 VAL HB . 154 . HB 1 1
28 1 1 1 1 5 HIS H . 81 . HN 1 1
28 1 2 1 1 78 VAL QG . 154 . HG# 1 1
29 1 1 1 1 5 HIS H . 81 . HN 1 1
29 1 2 1 1 79 ILE H . 155 . HN 1 1
30 1 1 1 1 6 ILE HA . 82 . HA 1 1
30 1 2 1 1 7 VAL H . 83 . HN 1 1
31 1 1 1 1 6 ILE HA . 82 . HA 1 1
31 1 2 1 1 78 VAL HA . 154 . HA 1 1
32 1 1 1 1 6 ILE HB . 82 . HB 1 1
32 1 2 1 1 6 ILE MD . 82 . HD1# 1 1
33 1 1 1 1 6 ILE HB . 82 . HB 1 1
33 1 2 1 1 6 ILE QG . 82 . HG1# 1 1
34 1 1 1 1 6 ILE HB . 82 . HB 1 1
34 1 2 1 1 7 VAL H . 83 . HN 1 1
35 1 1 1 1 6 ILE MD . 82 . HD1# 1 1
35 1 2 1 1 78 VAL HB . 154 . HB 1 1
36 1 1 1 1 6 ILE QG . 82 . HG1# 1 1
36 1 2 1 1 6 ILE MG . 82 . HG2# 1 1
37 1 1 1 1 6 ILE MG . 82 . HG2# 1 1
37 1 2 1 1 7 VAL H . 83 . HN 1 1
38 1 1 1 1 6 ILE MG . 82 . HG2# 1 1
38 1 2 1 1 8 ARG QG . 84 . HG# 1 1
39 1 1 1 1 6 ILE MG . 82 . HG2# 1 1
39 1 2 1 1 78 VAL HB . 154 . HB 1 1
40 1 1 1 1 6 ILE H . 82 . HN 1 1
40 1 2 1 1 6 ILE HB . 82 . HB 1 1
41 1 1 1 1 6 ILE H . 82 . HN 1 1
41 1 2 1 1 6 ILE MD . 82 . HD1# 1 1
42 1 1 1 1 6 ILE H . 82 . HN 1 1
42 1 2 1 1 6 ILE HG13 . 82 . HG11 1 1
43 1 1 1 1 6 ILE H . 82 . HN 1 1
43 1 2 1 1 6 ILE HG12 . 82 . HG12 1 1
44 1 1 1 1 7 VAL HA . 83 . HA 1 1
44 1 2 1 1 8 ARG H . 84 . HN 1 1
45 1 1 1 1 7 VAL HB . 83 . HB 1 1
45 1 2 1 1 75 PRO QB . 151 . HB# 1 1
46 1 1 1 1 7 VAL HB . 83 . HB 1 1
46 1 2 1 1 77 VAL H . 153 . HN 1 1
47 1 1 1 1 7 VAL QG . 83 . HG# 1 1
47 1 2 1 1 39 LEU QB . 115 . HB# 1 1
48 1 1 1 1 7 VAL QG . 83 . HG# 1 1
48 1 2 1 1 53 ALA MB . 129 . HB# 1 1
49 1 1 1 1 7 VAL QG . 83 . HG# 1 1
49 1 2 1 1 78 VAL H . 154 . HN 1 1
50 1 1 1 1 7 VAL QG . 83 . HG# 1 1
50 1 2 1 1 8 ARG H . 84 . HN 1 1
51 1 1 1 1 7 VAL QG . 83 . HG# 1 1
51 1 2 1 1 77 VAL HB . 153 . HB 1 1
52 1 1 1 1 7 VAL QG . 83 . HG# 1 1
52 1 2 1 1 9 SER HA . 85 . HA 1 1
53 1 1 1 1 7 VAL QG . 83 . HG# 1 1
53 1 2 1 1 76 LEU QB . 152 . HB# 1 1
54 1 1 1 1 7 VAL H . 83 . HN 1 1
54 1 2 1 1 77 VAL H . 153 . HN 1 1
55 1 1 1 1 7 VAL H . 83 . HN 1 1
55 1 2 1 1 78 VAL HB . 154 . HB 1 1
56 1 1 1 1 8 ARG HA . 84 . HA 1 1
56 1 2 1 1 8 ARG QD . 84 . HD# 1 1
57 1 1 1 1 8 ARG QB . 84 . HB# 1 1
57 1 2 1 1 73 ASP HA . 149 . HA 1 1
58 1 1 1 1 8 ARG QB . 84 . HB# 1 1
58 1 2 1 1 8 ARG QD . 84 . HD# 1 1
59 1 1 1 1 8 ARG QD . 84 . HD# 1 1
59 1 2 1 1 73 ASP HA . 149 . HA 1 1
60 1 1 1 1 8 ARG QB . 84 . HB# 1 1
60 1 2 1 1 8 ARG HE . 84 . HE 1 1
61 1 1 1 1 8 ARG QG . 84 . HG# 1 1
61 1 2 1 1 73 ASP HA . 149 . HA 1 1
62 1 1 1 1 6 ILE MG . 82 . HG2# 1 1
62 1 2 1 1 8 ARG H . 84 . HN 1 1
63 1 1 1 1 8 ARG H . 84 . HN 1 1
63 1 2 1 1 8 ARG QD . 84 . HD# 1 1
64 1 1 1 1 8 ARG H . 84 . HN 1 1
64 1 2 1 1 8 ARG QG . 84 . HG# 1 1
65 1 1 1 1 9 SER HA . 85 . HA 1 1
65 1 2 1 1 9 SER QB . 85 . HB# 1 1
66 1 1 1 1 9 SER HA . 85 . HA 1 1
66 1 2 1 1 10 PRO QD . 86 . HD# 1 1
67 1 1 1 1 9 SER HA . 85 . HA 1 1
67 1 2 1 1 76 LEU QD . 152 . HD# 1 1
68 1 1 1 1 9 SER QB . 85 . HB# 1 1
68 1 2 1 1 76 LEU QD . 152 . HD# 1 1
69 1 1 1 1 9 SER QB . 85 . HB# 1 1
69 1 2 1 1 76 LEU HG . 152 . HG 1 1
70 1 1 1 1 8 ARG QB . 84 . HB# 1 1
70 1 2 1 1 9 SER H . 85 . HN 1 1
71 1 1 1 1 8 ARG QG . 84 . HG# 1 1
71 1 2 1 1 9 SER H . 85 . HN 1 1
72 1 1 1 1 9 SER H . 85 . HN 1 1
72 1 2 1 1 10 PRO QD . 86 . HD# 1 1
73 1 1 1 1 9 SER H . 85 . HN 1 1
73 1 2 1 1 73 ASP HA . 149 . HA 1 1
74 1 1 1 1 9 SER H . 85 . HN 1 1
74 1 2 1 1 74 GLU QB . 150 . HB# 1 1
75 1 1 1 1 9 SER H . 85 . HN 1 1
75 1 2 1 1 74 GLU H . 150 . HN 1 1
76 1 1 1 1 9 SER H . 85 . HN 1 1
76 1 2 1 1 76 LEU QB . 152 . HB# 1 1
77 1 1 1 1 9 SER H . 85 . HN 1 1
77 1 2 1 1 76 LEU QD . 152 . HD# 1 1
78 1 1 1 1 9 SER H . 85 . HN 1 1
78 1 2 1 1 76 LEU HG . 152 . HG 1 1
79 1 1 1 1 10 PRO QD . 86 . HD# 1 1
79 1 2 1 1 51 ILE MD . 127 . HD1# 1 1
80 1 1 1 1 10 PRO QG . 86 . HG# 1 1
80 1 2 1 1 42 VAL QG . 118 . HG## 1 1
81 1 1 1 1 11 MET HA . 87 . HA 1 1
81 1 2 1 1 11 MET QB . 87 . HB# 1 1
82 1 1 1 1 11 MET HA . 87 . HA 1 1
82 1 2 1 1 12 VAL H . 88 . HN 1 1
83 1 1 1 1 11 MET QB . 87 . HB# 1 1
83 1 2 1 1 12 VAL H . 88 . HN 1 1
84 1 1 1 1 11 MET QB . 87 . HB# 1 1
84 1 2 1 1 44 ALA MB . 120 . HB# 1 1
85 1 1 1 1 11 MET QG . 87 . HG# 1 1
85 1 2 1 1 12 VAL H . 88 . HN 1 1
86 1 1 1 1 11 MET QG . 87 . HG# 1 1
86 1 2 1 1 42 VAL QG . 118 . HG# 1 1
87 1 1 1 1 11 MET QG . 87 . HG# 1 1
87 1 2 1 1 44 ALA MB . 120 . HB# 1 1
88 1 1 1 1 10 PRO QD . 86 . HD# 1 1
88 1 2 1 1 11 MET H . 87 . HN 1 1
89 1 1 1 1 10 PRO QG . 86 . HG# 1 1
89 1 2 1 1 11 MET H . 87 . HN 1 1
90 1 1 1 1 11 MET H . 87 . HN 1 1
90 1 2 1 1 11 MET QG . 87 . HG# 1 1
91 1 1 1 1 11 MET H . 87 . HN 1 1
91 1 2 1 1 72 PHE HA . 148 . HA 1 1
92 1 1 1 1 12 VAL HA . 88 . HA 1 1
92 1 2 1 1 13 GLY H . 89 . HN 1 1
93 1 1 1 1 12 VAL HA . 88 . HA 1 1
93 1 2 1 1 72 PHE H . 148 . HN 1 1
94 1 1 1 1 12 VAL HB . 88 . HB 1 1
94 1 2 1 1 13 GLY H . 89 . HN 1 1
95 1 1 1 1 12 VAL HB . 88 . HB 1 1
95 1 2 1 1 72 PHE H . 148 . HN 1 1
96 1 1 1 1 12 VAL QG . 88 . HG# 1 1
96 1 2 1 1 13 GLY QA . 89 . HA# 1 1
97 1 1 1 1 12 VAL QG . 88 . HG# 1 1
97 1 2 1 1 72 PHE HB3 . 148 . HB1 1 1
98 1 1 1 1 12 VAL QG . 88 . HG# 1 1
98 1 2 1 1 72 PHE HB2 . 148 . HB2 1 1
99 1 1 1 1 12 VAL QG . 88 . HG# 1 1
99 1 2 1 1 72 PHE H . 148 . HN 1 1
100 1 1 1 1 13 GLY QA . 89 . HA# 1 1
100 1 2 1 1 14 THR H . 90 . HN 1 1
101 1 1 1 1 13 GLY QA . 89 . HA# 1 1
101 1 2 1 1 42 VAL QG . 118 . HG# 1 1
102 1 1 1 1 13 GLY QA . 89 . HA# 1 1
102 1 2 1 1 44 ALA MB . 120 . HB# 1 1
103 1 1 1 1 12 VAL QG . 88 . HG# 1 1
103 1 2 1 1 13 GLY H . 89 . HN 1 1
104 1 1 1 1 13 GLY H . 89 . HN 1 1
104 1 2 1 1 42 VAL QG . 118 . HG## 1 1
105 1 1 1 1 13 GLY H . 89 . HN 1 1
105 1 2 1 1 44 ALA MB . 120 . HB# 1 1
106 1 1 1 1 13 GLY H . 89 . HN 1 1
106 1 2 1 1 70 VAL QG . 146 . HG# 1 1
107 1 1 1 1 13 GLY H . 89 . HN 1 1
107 1 2 1 1 70 VAL H . 146 . HN 1 1
108 1 1 1 1 14 THR HA . 90 . HA 1 1
108 1 2 1 1 14 THR MG . 90 . HG2# 1 1
109 1 1 1 1 14 THR HA . 90 . HA 1 1
109 1 2 1 1 15 PHE HA . 91 . HA 1 1
110 1 1 1 1 14 THR HA . 90 . HA 1 1
110 1 2 1 1 15 PHE H . 91 . HN 1 1
111 1 1 1 1 14 THR HA . 90 . HA 1 1
111 1 2 1 1 69 PRO HA . 145 . HA 1 1
112 1 1 1 1 14 THR HB . 90 . HB 1 1
112 1 2 1 1 16 TYR QE . 92 . HE# 1 1
113 1 1 1 1 14 THR HB . 90 . HB 1 1
113 1 2 1 1 43 GLU QB . 119 . HB# 1 1
114 1 1 1 1 14 THR MG . 90 . HG2# 1 1
114 1 2 1 1 67 GLY HA3 . 143 . HA1 1 1
115 1 1 1 1 14 THR MG . 90 . HG2# 1 1
115 1 2 1 1 67 GLY HA2 . 143 . HA2 1 1
116 1 1 1 1 14 THR H . 90 . HN 1 1
116 1 2 1 1 44 ALA MB . 120 . HB# 1 1
117 1 1 1 1 14 THR H . 90 . HN 1 1
117 1 2 1 1 42 VAL QG . 118 . HG# 1 1
118 1 1 1 1 14 THR H . 90 . HN 1 1
118 1 2 1 1 43 GLU QB . 119 . HB# 1 1
119 1 1 1 1 14 THR H . 90 . HN 1 1
119 1 2 1 1 43 GLU H . 119 . HN 1 1
120 1 1 1 1 14 THR MG . 90 . HG2# 1 1
120 1 2 1 1 15 PHE HA . 91 . HA 1 1
121 1 1 1 1 15 PHE HA . 91 . HA 1 1
121 1 2 1 1 16 TYR H . 92 . HN 1 1
122 1 1 1 1 15 PHE HA . 91 . HA 1 1
122 1 2 1 1 64 VAL QG . 140 . HG## 1 1
123 1 1 1 1 15 PHE HB3 . 91 . HB1 1 1
123 1 2 1 1 64 VAL QG . 140 . HG# 1 1
124 1 1 1 1 15 PHE HB3 . 91 . HB1 1 1
124 1 2 1 1 70 VAL QG . 146 . HG## 1 1
125 1 1 1 1 15 PHE HB2 . 91 . HB2 1 1
125 1 2 1 1 64 VAL QG . 140 . HG# 1 1
126 1 1 1 1 15 PHE HB2 . 91 . HB2 1 1
126 1 2 1 1 70 VAL QG . 146 . HG## 1 1
127 1 1 1 1 15 PHE QD . 91 . HD# 1 1
127 1 2 1 1 16 TYR H . 92 . HN 1 1
128 1 1 1 1 15 PHE QD . 91 . HD# 1 1
128 1 2 1 1 17 ARG QG . 93 . HG# 1 1
129 1 1 1 1 15 PHE QD . 91 . HD# 1 1
129 1 2 1 1 40 CYS QB . 116 . HB# 1 1
130 1 1 1 1 15 PHE QD . 91 . HD# 1 1
130 1 2 1 1 64 VAL HB . 140 . HB 1 1
131 1 1 1 1 15 PHE QD . 91 . HD# 1 1
131 1 2 1 1 64 VAL QG . 140 . HG# 1 1
132 1 1 1 1 15 PHE QD . 91 . HD# 1 1
132 1 2 1 1 66 SER HA . 142 . HA 1 1
133 1 1 1 1 15 PHE QD . 91 . HD# 1 1
133 1 2 1 1 66 SER QB . 142 . HB# 1 1
134 1 1 1 1 15 PHE QD . 91 . HD# 1 1
134 1 2 1 1 67 GLY H . 143 . HN 1 1
135 1 1 1 1 15 PHE QD . 91 . HD# 1 1
135 1 2 1 1 76 LEU QD . 152 . HD# 1 1
136 1 1 1 1 15 PHE QD . 91 . HD# 1 1
136 1 2 1 1 77 VAL QG . 153 . HG# 1 1
137 1 1 1 1 15 PHE QE . 91 . HE# 1 1
137 1 2 1 1 17 ARG QB . 93 . HB# 1 1
138 1 1 1 1 15 PHE QE . 91 . HE# 1 1
138 1 2 1 1 17 ARG QD . 93 . HD# 1 1
139 1 1 1 1 15 PHE QE . 91 . HE# 1 1
139 1 2 1 1 17 ARG QG . 93 . HG# 1 1
140 1 1 1 1 15 PHE QE . 91 . HE# 1 1
140 1 2 1 1 40 CYS QB . 116 . HB# 1 1
141 1 1 1 1 15 PHE QE . 91 . HE# 1 1
141 1 2 1 1 62 ILE MD . 138 . HD1# 1 1
142 1 1 1 1 15 PHE QE . 91 . HE# 1 1
142 1 2 1 1 62 ILE MG . 138 . HG2# 1 1
143 1 1 1 1 15 PHE QE . 91 . HE# 1 1
143 1 2 1 1 64 VAL HB . 140 . HB 1 1
144 1 1 1 1 15 PHE QE . 91 . HE# 1 1
144 1 2 1 1 64 VAL QG . 140 . HG# 1 1
145 1 1 1 1 15 PHE QE . 91 . HE# 1 1
145 1 2 1 1 66 SER HA . 142 . HA 1 1
146 1 1 1 1 15 PHE QE . 91 . HE# 1 1
146 1 2 1 1 76 LEU QB . 152 . HB# 1 1
147 1 1 1 1 15 PHE QE . 91 . HE# 1 1
147 1 2 1 1 76 LEU QD . 152 . HD# 1 1
148 1 1 1 1 15 PHE QE . 91 . HE# 1 1
148 1 2 1 1 77 VAL QG . 153 . HG# 1 1
149 1 1 1 1 14 THR MG . 90 . HG2# 1 1
149 1 2 1 1 15 PHE H . 91 . HN 1 1
150 1 1 1 1 15 PHE H . 91 . HN 1 1
150 1 2 1 1 15 PHE HB3 . 91 . HB1 1 1
151 1 1 1 1 15 PHE H . 91 . HN 1 1
151 1 2 1 1 15 PHE HB2 . 91 . HB2 1 1
152 1 1 1 1 15 PHE H . 91 . HN 1 1
152 1 2 1 1 15 PHE QD . 91 . HD# 1 1
153 1 1 1 1 15 PHE H . 91 . HN 1 1
153 1 2 1 1 69 PRO HA . 145 . HA 1 1
154 1 1 1 1 15 PHE H . 91 . HN 1 1
154 1 2 1 1 70 VAL QG . 146 . HG# 1 1
155 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
155 1 2 1 1 17 ARG QD . 93 . HD# 1 1
156 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
156 1 2 1 1 17 ARG QG . 93 . HG# 1 1
157 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
157 1 2 1 1 40 CYS QB . 116 . HB# 1 1
158 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
158 1 2 1 1 62 ILE MG . 138 . HG2# 1 1
159 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
159 1 2 1 1 64 VAL HB . 140 . HB 1 1
160 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
160 1 2 1 1 64 VAL QG . 140 . HG# 1 1
161 1 1 1 1 15 PHE HZ . 91 . HZ 1 1
161 1 2 1 1 77 VAL QG . 153 . HG# 1 1
162 1 1 1 1 16 TYR HA . 92 . HA 1 1
162 1 2 1 1 16 TYR HB3 . 92 . HB1 1 1
163 1 1 1 1 16 TYR HA . 92 . HA 1 1
163 1 2 1 1 16 TYR HB2 . 92 . HB2 1 1
164 1 1 1 1 16 TYR QB . 92 . HB# 1 1
164 1 2 1 1 18 THR H . 94 . HN 1 1
165 1 1 1 1 16 TYR QB . 92 . HB# 1 1
165 1 2 1 1 41 ILE HB . 117 . HB 1 1
166 1 1 1 1 14 THR MG . 90 . HG2# 1 1
166 1 2 1 1 16 TYR QD . 92 . HD# 1 1
167 1 1 1 1 16 TYR QD . 92 . HD# 1 1
167 1 2 1 1 41 ILE HB . 117 . HB 1 1
168 1 1 1 1 16 TYR QD . 92 . HD# 1 1
168 1 2 1 1 41 ILE MG . 117 . HG2# 1 1
169 1 1 1 1 16 TYR QD . 92 . HD# 1 1
169 1 2 1 1 43 GLU QB . 119 . HB# 1 1
170 1 1 1 1 16 TYR QD . 92 . HD# 1 1
170 1 2 1 1 43 GLU QG . 119 . HG# 1 1
171 1 1 1 1 14 THR MG . 90 . HG2# 1 1
171 1 2 1 1 16 TYR QE . 92 . HE# 1 1
172 1 1 1 1 16 TYR QE . 92 . HE# 1 1
172 1 2 1 1 41 ILE MG . 117 . HG2# 1 1
173 1 1 1 1 16 TYR QE . 92 . HE# 1 1
173 1 2 1 1 43 GLU QB . 119 . HB# 1 1
174 1 1 1 1 16 TYR QE . 92 . HE# 1 1
174 1 2 1 1 43 GLU QG . 119 . HG# 1 1
175 1 1 1 1 16 TYR QE . 92 . HE# 1 1
175 1 2 1 1 67 GLY QA . 143 . HA# 1 1
176 1 1 1 1 15 PHE QB . 91 . HB# 1 1
176 1 2 1 1 16 TYR H . 92 . HN 1 1
177 1 1 1 1 16 TYR H . 92 . HN 1 1
177 1 2 1 1 16 TYR QD . 92 . HD# 1 1
178 1 1 1 1 16 TYR H . 92 . HN 1 1
178 1 2 1 1 41 ILE H . 117 . HN 1 1
179 1 1 1 1 16 TYR H . 92 . HN 1 1
179 1 2 1 1 62 ILE MD . 138 . HD# 1 1
180 1 1 1 1 17 ARG HA . 93 . HA 1 1
180 1 2 1 1 17 ARG QD . 93 . HD# 1 1
181 1 1 1 1 17 ARG QB . 93 . HB# 1 1
181 1 2 1 1 18 THR MG . 94 . HG2# 1 1
182 1 1 1 1 17 ARG HB3 . 93 . HB1 1 1
182 1 2 1 1 25 ALA MB . 101 . HB# 1 1
183 1 1 1 1 17 ARG HB2 . 93 . HB2 1 1
183 1 2 1 1 25 ALA MB . 101 . HB# 1 1
184 1 1 1 1 17 ARG QD . 93 . HD# 1 1
184 1 2 1 1 62 ILE MG . 138 . HG2# 1 1
185 1 1 1 1 17 ARG QG . 93 . HG# 1 1
185 1 2 1 1 66 SER QB . 142 . HB# 1 1
186 1 1 1 1 17 ARG H . 93 . HN 1 1
186 1 2 1 1 17 ARG QG . 93 . HG# 1 1
187 1 1 1 1 17 ARG H . 93 . HN 1 1
187 1 2 1 1 18 THR H . 94 . HN 1 1
188 1 1 1 1 18 THR HA . 94 . HA 1 1
188 1 2 1 1 19 PRO HD3 . 95 . HD1 1 1
189 1 1 1 1 18 THR HA . 94 . HA 1 1
189 1 2 1 1 19 PRO HD2 . 95 . HD2 1 1
190 1 1 1 1 18 THR HA . 94 . HA 1 1
190 1 2 1 1 25 ALA HA . 101 . HA 1 1
191 1 1 1 1 18 THR HB . 94 . HB 1 1
191 1 2 1 1 19 PRO QD . 95 . HD# 1 1
192 1 1 1 1 18 THR HB . 94 . HB 1 1
192 1 2 1 1 23 ALA MB . 99 . HB# 1 1
193 1 1 1 1 18 THR MG . 94 . HG2# 1 1
193 1 2 1 1 25 ALA HA . 101 . HA 1 1
194 1 1 1 1 18 THR MG . 94 . HG2# 1 1
194 1 2 1 1 25 ALA MB . 101 . HB# 1 1
195 1 1 1 1 18 THR MG . 94 . HG2# 1 1
195 1 2 1 1 25 ALA H . 101 . HN 1 1
196 1 1 1 1 17 ARG HA . 93 . HA 1 1
196 1 2 1 1 18 THR H . 94 . HN 1 1
197 1 1 1 1 17 ARG QB . 93 . HB# 1 1
197 1 2 1 1 18 THR H . 94 . HN 1 1
198 1 1 1 1 19 PRO HA . 95 . HA 1 1
198 1 2 1 1 20 SER H . 96 . HN 1 1
199 1 1 1 1 19 PRO HA . 95 . HA 1 1
199 1 2 1 1 41 ILE MD . 117 . HD1# 1 1
200 1 1 1 1 19 PRO QB . 95 . HB# 1 1
200 1 2 1 1 23 ALA MB . 99 . HB# 1 1
201 1 1 1 1 19 PRO HB3 . 95 . HB1 1 1
201 1 2 1 1 20 SER H . 96 . HN 1 1
202 1 1 1 1 19 PRO HB2 . 95 . HB2 1 1
202 1 2 1 1 20 SER H . 96 . HN 1 1
203 1 1 1 1 19 PRO QD . 95 . HD# 1 1
203 1 2 1 1 23 ALA MB . 99 . HB# 1 1
204 1 1 1 1 18 THR MG . 94 . HG2# 1 1
204 1 2 1 1 19 PRO HD3 . 95 . HD1 1 1
205 1 1 1 1 19 PRO HD3 . 95 . HD1 1 1
205 1 2 1 1 25 ALA HA . 101 . HA 1 1
206 1 1 1 1 18 THR MG . 94 . HG2# 1 1
206 1 2 1 1 19 PRO HD2 . 95 . HD2 1 1
207 1 1 1 1 19 PRO HD2 . 95 . HD2 1 1
207 1 2 1 1 25 ALA HA . 101 . HA 1 1
208 1 1 1 1 19 PRO QG . 95 . HG# 1 1
208 1 2 1 1 20 SER H . 96 . HN 1 1
209 1 1 1 1 19 PRO QG . 95 . HG# 1 1
209 1 2 1 1 23 ALA MB . 99 . HB# 1 1
210 1 1 1 1 20 SER HA . 96 . HA 1 1
210 1 2 1 1 21 PRO HD3 . 97 . HD1 1 1
211 1 1 1 1 20 SER HA . 96 . HA 1 1
211 1 2 1 1 21 PRO HD2 . 97 . HD2 1 1
212 1 1 1 1 20 SER QB . 96 . HB# 1 1
212 1 2 1 1 21 PRO QD . 97 . HD# 1 1
213 1 1 1 1 19 PRO QD . 95 . HD# 1 1
213 1 2 1 1 20 SER H . 96 . HN 1 1
214 1 1 1 1 20 SER H . 96 . HN 1 1
214 1 2 1 1 23 ALA MB . 99 . HB# 1 1
215 1 1 1 1 20 SER H . 96 . HN 1 1
215 1 2 1 1 41 ILE MD . 117 . HD1# 1 1
216 1 1 1 1 21 PRO HA . 97 . HA 1 1
216 1 2 1 1 22 ASP H . 98 . HN 1 1
217 1 1 1 1 22 ASP HA . 98 . HA 1 1
217 1 2 1 1 22 ASP QB . 98 . HB# 1 1
218 1 1 1 1 21 PRO QB . 97 . HB# 1 1
218 1 2 1 1 22 ASP H . 98 . HN 1 1
219 1 1 1 1 21 PRO HD3 . 97 . HD1 1 1
219 1 2 1 1 22 ASP H . 98 . HN 1 1
220 1 1 1 1 21 PRO HD2 . 97 . HD2 1 1
220 1 2 1 1 22 ASP H . 98 . HN 1 1
221 1 1 1 1 22 ASP H . 98 . HN 1 1
221 1 2 1 1 22 ASP QB . 98 . HB# 1 1
222 1 1 1 1 22 ASP H . 98 . HN 1 1
222 1 2 1 1 23 ALA MB . 99 . HB# 1 1
223 1 1 1 1 22 ASP H . 98 . HN 1 1
223 1 2 1 1 23 ALA H . 99 . HN 1 1
224 1 1 1 1 23 ALA HA . 99 . HA 1 1
224 1 2 1 1 24 LYS H . 100 . HN 1 1
225 1 1 1 1 23 ALA MB . 99 . HB# 1 1
225 1 2 1 1 24 LYS H . 100 . HN 1 1
226 1 1 1 1 21 PRO HA . 97 . HA 1 1
226 1 2 1 1 23 ALA H . 99 . HN 1 1
227 1 1 1 1 22 ASP QB . 98 . HB# 1 1
227 1 2 1 1 23 ALA H . 99 . HN 1 1
228 1 1 1 1 23 ALA H . 99 . HN 1 1
228 1 2 1 1 23 ALA MB . 99 . HB# 1 1
229 1 1 1 1 23 ALA H . 99 . HN 1 1
229 1 2 1 1 24 LYS H . 100 . HN 1 1
230 1 1 1 1 24 LYS HA . 100 . HA 1 1
230 1 2 1 1 24 LYS QD . 100 . HD# 1 1
231 1 1 1 1 24 LYS HA . 100 . HA 1 1
231 1 2 1 1 25 ALA H . 101 . HN 1 1
232 1 1 1 1 24 LYS HB3 . 100 . HB1 1 1
232 1 2 1 1 25 ALA H . 101 . HN 1 1
233 1 1 1 1 24 LYS HB2 . 100 . HB2 1 1
233 1 2 1 1 25 ALA H . 101 . HN 1 1
234 1 1 1 1 19 PRO QD . 95 . HD# 1 1
234 1 2 1 1 24 LYS H . 100 . HN 1 1
235 1 1 1 1 24 LYS H . 100 . HN 1 1
235 1 2 1 1 24 LYS QG . 100 . HG# 1 1
236 1 1 1 1 24 LYS H . 100 . HN 1 1
236 1 2 1 1 25 ALA HA . 101 . HA 1 1
237 1 1 1 1 24 LYS H . 100 . HN 1 1
237 1 2 1 1 25 ALA H . 101 . HN 1 1
238 1 1 1 1 25 ALA HA . 101 . HA 1 1
238 1 2 1 1 26 PHE H . 102 . HN 1 1
239 1 1 1 1 24 LYS HA . 100 . HA 1 1
239 1 2 1 1 25 ALA MB . 101 . HB# 1 1
240 1 1 1 1 25 ALA MB . 101 . HB# 1 1
240 1 2 1 1 26 PHE QD . 102 . HD# 1 1
241 1 1 1 1 19 PRO QD . 95 . HD# 1 1
241 1 2 1 1 25 ALA H . 101 . HN 1 1
242 1 1 1 1 23 ALA MB . 99 . HB# 1 1
242 1 2 1 1 25 ALA H . 101 . HN 1 1
243 1 1 1 1 24 LYS QG . 100 . HG# 1 1
243 1 2 1 1 25 ALA H . 101 . HN 1 1
244 1 1 1 1 25 ALA H . 101 . HN 1 1
244 1 2 1 1 25 ALA MB . 101 . HB# 1 1
245 1 1 1 1 25 ALA H . 101 . HN 1 1
245 1 2 1 1 26 PHE H . 102 . HN 1 1
246 1 1 1 1 26 PHE HA . 102 . HA 1 1
246 1 2 1 1 26 PHE QD . 102 . HD# 1 1
247 1 1 1 1 26 PHE QB . 102 . HB# 1 1
247 1 2 1 1 26 PHE QD . 102 . HD# 1 1
248 1 1 1 1 26 PHE QB . 102 . HB# 1 1
248 1 2 1 1 27 ILE QG . 103 . HG# 1 1
248 1 2 1 1 27 ILE MG . 103 . HG# 1 1
249 1 1 1 1 19 PRO HA . 95 . HA 1 1
249 1 2 1 1 26 PHE QD . 102 . HD# 1 1
250 1 1 1 1 19 PRO QB . 95 . HB# 1 1
250 1 2 1 1 26 PHE QD . 102 . HD# 1 1
251 1 1 1 1 26 PHE H . 102 . HN 1 1
251 1 2 1 1 26 PHE QD . 102 . HD# 1 1
252 1 1 1 1 26 PHE QD . 102 . HD# 1 1
252 1 2 1 1 38 THR HB . 114 . HB 1 1
253 1 1 1 1 26 PHE QD . 102 . HD# 1 1
253 1 2 1 1 38 THR MG . 114 . HG2# 1 1
254 1 1 1 1 26 PHE QD . 102 . HD# 1 1
254 1 2 1 1 40 CYS HA . 116 . HA 1 1
255 1 1 1 1 26 PHE QD . 102 . HD# 1 1
255 1 2 1 1 40 CYS QB . 116 . HB# 1 1
256 1 1 1 1 26 PHE QD . 102 . HD# 1 1
256 1 2 1 1 41 ILE MD . 117 . HD1# 1 1
257 1 1 1 1 26 PHE QD . 102 . HD# 1 1
257 1 2 1 1 41 ILE QG . 117 . HG1# 1 1
258 1 1 1 1 19 PRO HA . 95 . HA 1 1
258 1 2 1 1 26 PHE QE . 102 . HE# 1 1
259 1 1 1 1 19 PRO QB . 95 . HB# 1 1
259 1 2 1 1 26 PHE QE . 102 . HE# 1 1
260 1 1 1 1 26 PHE QE . 102 . HE# 1 1
260 1 2 1 1 38 THR HB . 114 . HB 1 1
261 1 1 1 1 26 PHE QE . 102 . HE# 1 1
261 1 2 1 1 38 THR MG . 114 . HG2# 1 1
262 1 1 1 1 26 PHE QE . 102 . HE# 1 1
262 1 2 1 1 40 CYS HA . 116 . HA 1 1
263 1 1 1 1 26 PHE QE . 102 . HE# 1 1
263 1 2 1 1 41 ILE MD . 117 . HD1# 1 1
264 1 1 1 1 26 PHE QE . 102 . HE# 1 1
264 1 2 1 1 41 ILE QG . 117 . HG1# 1 1
265 1 1 1 1 26 PHE QE . 102 . HE# 1 1
265 1 2 1 1 41 ILE MG . 117 . HG2# 1 1
266 1 1 1 1 18 THR MG . 94 . HG2# 1 1
266 1 2 1 1 26 PHE H . 102 . HN 1 1
267 1 1 1 1 23 ALA MB . 99 . HB# 1 1
267 1 2 1 1 26 PHE H . 102 . HN 1 1
268 1 1 1 1 25 ALA MB . 101 . HB# 1 1
268 1 2 1 1 26 PHE H . 102 . HN 1 1
269 1 1 1 1 26 PHE H . 102 . HN 1 1
269 1 2 1 1 26 PHE QB . 102 . HB# 1 1
270 1 1 1 1 27 ILE HA . 103 . HA 1 1
270 1 2 1 1 28 GLU H . 104 . HN 1 1
271 1 1 1 1 27 ILE HB . 103 . HB 1 1
271 1 2 1 1 53 ALA MB . 129 . HB# 1 1
272 1 1 1 1 27 ILE HB . 103 . HB 1 1
272 1 2 1 1 59 VAL QG . 135 . HG## 1 1
273 1 1 1 1 27 ILE QG . 103 . HG# 1 1
273 1 1 1 1 27 ILE MG . 103 . HG# 1 1
273 1 2 1 1 28 GLU H . 104 . HN 1 1
274 1 1 1 1 27 ILE QG . 103 . HG# 1 1
274 1 1 1 1 27 ILE MG . 103 . HG# 1 1
274 1 2 1 1 32 LYS QD . 108 . HD# 1 1
275 1 1 1 1 27 ILE QG . 103 . HG# 1 1
275 1 1 1 1 27 ILE MG . 103 . HG# 1 1
275 1 2 1 1 32 LYS QG . 108 . HG# 1 1
276 1 1 1 1 27 ILE QG . 103 . HG# 1 1
276 1 1 1 1 27 ILE MG . 103 . HG# 1 1
276 1 2 1 1 39 LEU HA . 115 . HA 1 1
277 1 1 1 1 27 ILE QG . 103 . HG# 1 1
277 1 1 1 1 27 ILE MG . 103 . HG# 1 1
277 1 2 1 1 39 LEU QB . 115 . HB# 1 1
278 1 1 1 1 26 PHE QB . 102 . HB# 1 1
278 1 2 1 1 27 ILE H . 103 . HN 1 1
279 1 1 1 1 27 ILE H . 103 . HN 1 1
279 1 2 1 1 27 ILE MD . 103 . HD1# 1 1
280 1 1 1 1 27 ILE H . 103 . HN 1 1
280 1 2 1 1 28 GLU H . 104 . HN 1 1
281 1 1 1 1 28 GLU HA . 104 . HA 1 1
281 1 2 1 1 28 GLU HB2 . 104 . HB2 1 1
282 1 1 1 1 28 GLU HA . 104 . HA 1 1
282 1 2 1 1 29 VAL H . 105 . HN 1 1
283 1 1 1 1 28 GLU HA . 104 . HA 1 1
283 1 2 1 1 62 ILE MD . 138 . HD1# 1 1
284 1 1 1 1 28 GLU QB . 104 . HB# 1 1
284 1 2 1 1 29 VAL H . 105 . HN 1 1
285 1 1 1 1 25 ALA MB . 101 . HB# 1 1
285 1 2 1 1 28 GLU H . 104 . HN 1 1
286 1 1 1 1 27 ILE MD . 103 . HD1# 1 1
286 1 2 1 1 28 GLU H . 104 . HN 1 1
287 1 1 1 1 28 GLU H . 104 . HN 1 1
287 1 2 1 1 28 GLU QG . 104 . HG# 1 1
288 1 1 1 1 28 GLU H . 104 . HN 1 1
288 1 2 1 1 31 GLN QB . 107 . HB# 1 1
289 1 1 1 1 29 VAL HA . 105 . HA 1 1
289 1 2 1 1 30 GLY H . 106 . HN 1 1
290 1 1 1 1 29 VAL HA . 105 . HA 1 1
290 1 2 1 1 59 VAL HB . 135 . HB 1 1
291 1 1 1 1 29 VAL HA . 105 . HA 1 1
291 1 2 1 1 59 VAL QG . 135 . HG# 1 1
292 1 1 1 1 29 VAL HB . 105 . HB 1 1
292 1 2 1 1 30 GLY H . 106 . HN 1 1
293 1 1 1 1 29 VAL HB . 105 . HB 1 1
293 1 2 1 1 59 VAL QG . 135 . HG# 1 1
294 1 1 1 1 29 VAL QG . 105 . HG# 1 1
294 1 2 1 1 30 GLY H . 106 . HN 1 1
295 1 1 1 1 29 VAL QG . 105 . HG# 1 1
295 1 2 1 1 59 VAL HA . 135 . HA 1 1
296 1 1 1 1 29 VAL QG . 105 . HG# 1 1
296 1 2 1 1 59 VAL HB . 135 . HB 1 1
297 1 1 1 1 29 VAL QG . 105 . HG# 1 1
297 1 2 1 1 60 LYS HA . 136 . HA 1 1
298 1 1 1 1 29 VAL QG . 105 . HG# 1 1
298 1 2 1 1 61 ALA HA . 137 . HA 1 1
299 1 1 1 1 29 VAL QG . 105 . HG# 1 1
299 1 2 1 1 62 ILE H . 138 . HN 1 1
300 1 1 1 1 28 GLU QG . 104 . HG# 1 1
300 1 2 1 1 29 VAL H . 105 . HN 1 1
301 1 1 1 1 28 GLU H . 104 . HN 1 1
301 1 2 1 1 29 VAL H . 105 . HN 1 1
302 1 1 1 1 29 VAL H . 105 . HN 1 1
302 1 2 1 1 62 ILE MD . 138 . HD1# 1 1
303 1 1 1 1 30 GLY QA . 106 . HA# 1 1
303 1 2 1 1 31 GLN H . 107 . HN 1 1
304 1 1 1 1 30 GLY QA . 106 . HA# 1 1
304 1 2 1 1 58 THR MG . 134 . HG2# 1 1
305 1 1 1 1 30 GLY QA . 106 . HA# 1 1
305 1 2 1 1 60 LYS HA . 136 . HA 1 1
306 1 1 1 1 30 GLY H . 106 . HN 1 1
306 1 2 1 1 31 GLN H . 107 . HN 1 1
307 1 1 1 1 30 GLY H . 106 . HN 1 1
307 1 2 1 1 59 VAL HB . 135 . HB 1 1
308 1 1 1 1 30 GLY H . 106 . HN 1 1
308 1 2 1 1 59 VAL MG1 . 135 . HG1# 1 1
309 1 1 1 1 30 GLY H . 106 . HN 1 1
309 1 2 1 1 59 VAL MG2 . 135 . HG2# 1 1
310 1 1 1 1 31 GLN HA . 107 . HA 1 1
310 1 2 1 1 31 GLN QB . 107 . HB# 1 1
311 1 1 1 1 31 GLN HA . 107 . HA 1 1
311 1 2 1 1 31 GLN QG . 107 . HG# 1 1
312 1 1 1 1 31 GLN HA . 107 . HA 1 1
312 1 2 1 1 32 LYS H . 108 . HN 1 1
313 1 1 1 1 31 GLN QE . 107 . HE2# 1 1
313 1 2 1 1 33 VAL QG . 109 . HG# 1 1
314 1 1 1 1 27 ILE HA . 103 . HA 1 1
314 1 2 1 1 31 GLN HE21 . 107 . HE21 1 1
315 1 1 1 1 27 ILE MG . 103 . HG2# 1 1
315 1 2 1 1 31 GLN HE21 . 107 . HE21 1 1
316 1 1 1 1 27 ILE HA . 103 . HA 1 1
316 1 2 1 1 31 GLN HE22 . 107 . HE22 1 1
317 1 1 1 1 27 ILE MG . 103 . HG2# 1 1
317 1 2 1 1 31 GLN HE22 . 107 . HE22 1 1
318 1 1 1 1 29 VAL HA . 105 . HA 1 1
318 1 2 1 1 31 GLN H . 107 . HN 1 1
319 1 1 1 1 31 GLN H . 107 . HN 1 1
319 1 2 1 1 59 VAL HB . 135 . HB 1 1
320 1 1 1 1 31 GLN H . 107 . HN 1 1
320 1 2 1 1 59 VAL QG . 135 . HG# 1 1
321 1 1 1 1 31 GLN H . 107 . HN 1 1
321 1 2 1 1 59 VAL H . 135 . HN 1 1
322 1 1 1 1 32 LYS HA . 108 . HA 1 1
322 1 2 1 1 32 LYS QD . 108 . HD# 1 1
323 1 1 1 1 32 LYS HA . 108 . HA 1 1
323 1 2 1 1 32 LYS QG . 108 . HG# 1 1
324 1 1 1 1 32 LYS HA . 108 . HA 1 1
324 1 2 1 1 33 VAL H . 109 . HN 1 1
325 1 1 1 1 32 LYS QD . 108 . HD# 1 1
325 1 2 1 1 58 THR MG . 134 . HG2# 1 1
326 1 1 1 1 31 GLN QB . 107 . HB# 1 1
326 1 2 1 1 32 LYS H . 108 . HN 1 1
327 1 1 1 1 31 GLN QE . 107 . HE2# 1 1
327 1 2 1 1 32 LYS H . 108 . HN 1 1
328 1 1 1 1 31 GLN QG . 107 . HG# 1 1
328 1 2 1 1 32 LYS H . 108 . HN 1 1
329 1 1 1 1 31 GLN H . 107 . HN 1 1
329 1 2 1 1 32 LYS H . 108 . HN 1 1
330 1 1 1 1 32 LYS H . 108 . HN 1 1
330 1 2 1 1 32 LYS QD . 108 . HD# 1 1
331 1 1 1 1 32 LYS H . 108 . HN 1 1
331 1 2 1 1 32 LYS QG . 108 . HG# 1 1
332 1 1 1 1 32 LYS H . 108 . HN 1 1
332 1 2 1 1 33 VAL QG . 109 . HG# 1 1
333 1 1 1 1 33 VAL HA . 109 . HA 1 1
333 1 2 1 1 33 VAL QG . 109 . HG# 1 1
334 1 1 1 1 33 VAL HB . 109 . HB 1 1
334 1 2 1 1 34 ASN H . 110 . HN 1 1
335 1 1 1 1 33 VAL HB . 109 . HB 1 1
335 1 2 1 1 37 ASP HB3 . 113 . HB1 1 1
336 1 1 1 1 33 VAL HB . 109 . HB 1 1
336 1 2 1 1 37 ASP HB2 . 113 . HB2 1 1
337 1 1 1 1 33 VAL HB . 109 . HB 1 1
337 1 2 1 1 53 ALA MB . 129 . HB# 1 1
338 1 1 1 1 33 VAL QG . 109 . HG# 1 1
338 1 2 1 1 37 ASP HB3 . 113 . HB1 1 1
339 1 1 1 1 33 VAL QG . 109 . HG# 1 1
339 1 2 1 1 37 ASP HB2 . 113 . HB2 1 1
340 1 1 1 1 33 VAL QG . 109 . HG# 1 1
340 1 2 1 1 53 ALA MB . 129 . HB# 1 1
341 1 1 1 1 33 VAL QG . 109 . HG# 1 1
341 1 2 1 1 57 GLY H . 133 . HN 1 1
342 1 1 1 1 32 LYS QB . 108 . HB# 1 1
342 1 2 1 1 33 VAL H . 109 . HN 1 1
343 1 1 1 1 32 LYS QG . 108 . HG# 1 1
343 1 2 1 1 33 VAL H . 109 . HN 1 1
344 1 1 1 1 33 VAL H . 109 . HN 1 1
344 1 2 1 1 33 VAL QG . 109 . HG# 1 1
345 1 1 1 1 33 VAL H . 109 . HN 1 1
345 1 2 1 1 57 GLY H . 133 . HN 1 1
346 1 1 1 1 34 ASN HA . 110 . HA 1 1
346 1 2 1 1 34 ASN HB3 . 110 . HB1 1 1
347 1 1 1 1 34 ASN HA . 110 . HA 1 1
347 1 2 1 1 34 ASN HB2 . 110 . HB2 1 1
348 1 1 1 1 34 ASN HA . 110 . HA 1 1
348 1 2 1 1 35 VAL H . 111 . HN 1 1
349 1 1 1 1 34 ASN HA . 110 . HA 1 1
349 1 2 1 1 56 SER HA . 132 . HA 1 1
350 1 1 1 1 34 ASN HA . 110 . HA 1 1
350 1 2 1 1 56 SER QB . 132 . HB# 1 1
351 1 1 1 1 33 VAL QG . 109 . HG# 1 1
351 1 2 1 1 34 ASN H . 110 . HN 1 1
352 1 1 1 1 34 ASN H . 110 . HN 1 1
352 1 2 1 1 53 ALA MB . 129 . HB# 1 1
353 1 1 1 1 35 VAL HA . 111 . HA 1 1
353 1 2 1 1 36 GLY H . 112 . HN 1 1
354 1 1 1 1 35 VAL HA . 111 . HA 1 1
354 1 2 1 1 53 ALA MB . 129 . HB# 1 1
355 1 1 1 1 35 VAL QG . 111 . HG# 1 1
355 1 2 1 1 55 LYS HA . 131 . HA 1 1
356 1 1 1 1 35 VAL QG . 111 . HG# 1 1
356 1 2 1 1 56 SER QB . 132 . HB# 1 1
357 1 1 1 1 35 VAL QG . 111 . HG# 1 1
357 1 2 1 1 56 SER H . 132 . HN 1 1
358 1 1 1 1 35 VAL QG . 111 . HG## 1 1
358 1 2 1 1 54 ASP HA . 130 . HA 1 1
359 1 1 1 1 34 ASN QB . 110 . HB# 1 1
359 1 2 1 1 35 VAL H . 111 . HN 1 1
360 1 1 1 1 35 VAL H . 111 . HN 1 1
360 1 2 1 1 53 ALA MB . 129 . HB# 1 1
361 1 1 1 1 35 VAL H . 111 . HN 1 1
361 1 2 1 1 56 SER QB . 132 . HB# 1 1
362 1 1 1 1 36 GLY QA . 112 . HA# 1 1
362 1 2 1 1 52 GLU QB . 128 . HB# 1 1
363 1 1 1 1 35 VAL QG . 111 . HG# 1 1
363 1 2 1 1 36 GLY H . 112 . HN 1 1
364 1 1 1 1 36 GLY H . 112 . HN 1 1
364 1 2 1 1 37 ASP H . 113 . HN 1 1
365 1 1 1 1 36 GLY H . 112 . HN 1 1
365 1 2 1 1 53 ALA MB . 129 . HB# 1 1
366 1 1 1 1 36 GLY QA . 112 . HA# 1 1
366 1 2 1 1 37 ASP HA . 113 . HA 1 1
367 1 1 1 1 37 ASP HA . 113 . HA 1 1
367 1 2 1 1 37 ASP HB3 . 113 . HB1 1 1
368 1 1 1 1 37 ASP HA . 113 . HA 1 1
368 1 2 1 1 37 ASP HB2 . 113 . HB2 1 1
369 1 1 1 1 37 ASP HA . 113 . HA 1 1
369 1 2 1 1 38 THR H . 114 . HN 1 1
370 1 1 1 1 37 ASP HB3 . 113 . HB1 1 1
370 1 2 1 1 53 ALA MB . 129 . HB# 1 1
371 1 1 1 1 37 ASP HB2 . 113 . HB2 1 1
371 1 2 1 1 53 ALA MB . 129 . HB# 1 1
372 1 1 1 1 36 GLY QA . 112 . HA# 1 1
372 1 2 1 1 37 ASP H . 113 . HN 1 1
373 1 1 1 1 37 ASP H . 113 . HN 1 1
373 1 2 1 1 38 THR H . 114 . HN 1 1
374 1 1 1 1 37 ASP H . 113 . HN 1 1
374 1 2 1 1 53 ALA MB . 129 . HB# 1 1
375 1 1 1 1 37 ASP H . 113 . HN 1 1
375 1 2 1 1 53 ALA H . 129 . HN 1 1
376 1 1 1 1 38 THR HA . 114 . HA 1 1
376 1 2 1 1 39 LEU H . 115 . HN 1 1
377 1 1 1 1 38 THR HA . 114 . HA 1 1
377 1 2 1 1 40 CYS H . 116 . HN 1 1
378 1 1 1 1 38 THR HA . 114 . HA 1 1
378 1 2 1 1 52 GLU HA . 128 . HA 1 1
379 1 1 1 1 38 THR HA . 114 . HA 1 1
379 1 2 1 1 52 GLU QG . 128 . HG# 1 1
380 1 1 1 1 38 THR MG . 114 . HG2# 1 1
380 1 2 1 1 50 GLN HA . 126 . HA 1 1
381 1 1 1 1 38 THR MG . 114 . HG2# 1 1
381 1 2 1 1 39 LEU H . 115 . HN 1 1
382 1 1 1 1 38 THR MG . 114 . HG2# 1 1
382 1 2 1 1 40 CYS HA . 116 . HA 1 1
383 1 1 1 1 38 THR MG . 114 . HG2# 1 1
383 1 2 1 1 40 CYS H . 116 . HN 1 1
384 1 1 1 1 38 THR MG . 114 . HG2# 1 1
384 1 2 1 1 50 GLN HB3 . 126 . HB1 1 1
385 1 1 1 1 38 THR MG . 114 . HG2# 1 1
385 1 2 1 1 50 GLN HB2 . 126 . HB2 1 1
386 1 1 1 1 37 ASP QB . 113 . HB# 1 1
386 1 2 1 1 38 THR H . 114 . HN 1 1
387 1 1 1 1 38 THR H . 114 . HN 1 1
387 1 2 1 1 52 GLU QG . 128 . HG# 1 1
388 1 1 1 1 39 LEU HA . 115 . HA 1 1
388 1 2 1 1 39 LEU QD . 115 . HD# 1 1
389 1 1 1 1 39 LEU HA . 115 . HA 1 1
389 1 2 1 1 39 LEU HG . 115 . HG 1 1
390 1 1 1 1 39 LEU QB . 115 . HB# 1 1
390 1 2 1 1 40 CYS H . 116 . HN 1 1
391 1 1 1 1 39 LEU QB . 115 . HB# 1 1
391 1 2 1 1 51 ILE MG . 127 . HG2# 1 1
392 1 1 1 1 39 LEU QD . 115 . HD# 1 1
392 1 2 1 1 51 ILE QG . 127 . HG1# 1 1
393 1 1 1 1 39 LEU QD . 115 . HD# 1 1
393 1 2 1 1 53 ALA HA . 129 . HA 1 1
394 1 1 1 1 39 LEU QD . 115 . HD# 1 1
394 1 2 1 1 53 ALA MB . 129 . HB# 1 1
395 1 1 1 1 39 LEU QD . 115 . HD# 1 1
395 1 2 1 1 53 ALA H . 129 . HN 1 1
396 1 1 1 1 38 THR HB . 114 . HB 1 1
396 1 2 1 1 39 LEU H . 115 . HN 1 1
397 1 1 1 1 39 LEU H . 115 . HN 1 1
397 1 2 1 1 39 LEU QD . 115 . HD# 1 1
398 1 1 1 1 39 LEU H . 115 . HN 1 1
398 1 2 1 1 39 LEU HG . 115 . HG 1 1
399 1 1 1 1 39 LEU H . 115 . HN 1 1
399 1 2 1 1 40 CYS H . 116 . HN 1 1
400 1 1 1 1 39 LEU H . 115 . HN 1 1
400 1 2 1 1 51 ILE HB . 127 . HB 1 1
401 1 1 1 1 39 LEU H . 115 . HN 1 1
401 1 2 1 1 51 ILE MG . 127 . HG2# 1 1
402 1 1 1 1 39 LEU H . 115 . HN 1 1
402 1 2 1 1 52 GLU HA . 128 . HA 1 1
403 1 1 1 1 40 CYS HA . 116 . HA 1 1
403 1 2 1 1 40 CYS QB . 116 . HB# 1 1
404 1 1 1 1 40 CYS HA . 116 . HA 1 1
404 1 2 1 1 41 ILE H . 117 . HN 1 1
405 1 1 1 1 40 CYS QB . 116 . HB# 1 1
405 1 2 1 1 41 ILE H . 117 . HN 1 1
406 1 1 1 1 39 LEU HA . 115 . HA 1 1
406 1 2 1 1 40 CYS H . 116 . HN 1 1
407 1 1 1 1 39 LEU HG . 115 . HG 1 1
407 1 2 1 1 40 CYS H . 116 . HN 1 1
408 1 1 1 1 40 CYS H . 116 . HN 1 1
408 1 2 1 1 51 ILE HB . 127 . HB 1 1
409 1 1 1 1 40 CYS H . 116 . HN 1 1
409 1 2 1 1 51 ILE H . 127 . HN 1 1
410 1 1 1 1 41 ILE HA . 117 . HA 1 1
410 1 2 1 1 42 VAL H . 118 . HN 1 1
411 1 1 1 1 41 ILE HA . 117 . HA 1 1
411 1 2 1 1 50 GLN HA . 126 . HA 1 1
412 1 1 1 1 41 ILE HA . 117 . HA 1 1
412 1 2 1 1 51 ILE QG . 127 . HG1# 1 1
413 1 1 1 1 41 ILE HA . 117 . HA 1 1
413 1 2 1 1 51 ILE H . 127 . HN 1 1
414 1 1 1 1 41 ILE MD . 117 . HD1# 1 1
414 1 2 1 1 48 MET QB . 124 . HB# 1 1
415 1 1 1 1 41 ILE MD . 117 . HD1# 1 1
415 1 2 1 1 48 MET ME . 124 . HE# 1 1
416 1 1 1 1 41 ILE MD . 117 . HD1# 1 1
416 1 2 1 1 50 GLN QG . 126 . HG# 1 1
417 1 1 1 1 41 ILE QG . 117 . HG1# 1 1
417 1 2 1 1 41 ILE MG . 117 . HG2# 1 1
418 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
418 1 2 1 1 42 VAL H . 118 . HN 1 1
419 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
419 1 2 1 1 48 MET HA . 124 . HA 1 1
420 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
420 1 2 1 1 48 MET QB . 124 . HB# 1 1
421 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
421 1 2 1 1 49 ASN H . 125 . HN 1 1
422 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
422 1 2 1 1 50 GLN QB . 126 . HB# 1 1
423 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
423 1 2 1 1 43 GLU QB . 119 . HB# 1 1
424 1 1 1 1 41 ILE H . 117 . HN 1 1
424 1 2 1 1 41 ILE HB . 117 . HB 1 1
425 1 1 1 1 41 ILE H . 117 . HN 1 1
425 1 2 1 1 41 ILE MD . 117 . HD1# 1 1
426 1 1 1 1 41 ILE H . 117 . HN 1 1
426 1 2 1 1 41 ILE QG . 117 . HG1# 1 1
427 1 1 1 1 42 VAL HB . 118 . HB 1 1
427 1 2 1 1 49 ASN HB3 . 125 . HB1 1 1
428 1 1 1 1 42 VAL QG . 118 . HG# 1 1
428 1 2 1 1 43 GLU H . 119 . HN 1 1
429 1 1 1 1 42 VAL QG . 118 . HG# 1 1
429 1 2 1 1 44 ALA MB . 120 . HB# 1 1
430 1 1 1 1 76 LEU QB . 152 . HB# 1 1
430 1 2 1 1 77 VAL QG . 153 . HG# 1 1
431 1 1 1 1 42 VAL MG1 . 118 . HG1# 1 1
431 1 2 1 1 47 MET ME . 123 . HE# 1 1
432 1 1 1 1 42 VAL MG2 . 118 . HG2# 1 1
432 1 2 1 1 47 MET ME . 123 . HE# 1 1
433 1 1 1 1 41 ILE QG . 117 . HG1# 1 1
433 1 2 1 1 42 VAL H . 118 . HN 1 1
434 1 1 1 1 42 VAL H . 118 . HN 1 1
434 1 2 1 1 42 VAL HB . 118 . HB 1 1
435 1 1 1 1 42 VAL H . 118 . HN 1 1
435 1 2 1 1 42 VAL QG . 118 . HG# 1 1
436 1 1 1 1 42 VAL H . 118 . HN 1 1
436 1 2 1 1 49 ASN QB . 125 . HB# 1 1
437 1 1 1 1 42 VAL H . 118 . HN 1 1
437 1 2 1 1 49 ASN H . 125 . HN 1 1
438 1 1 1 1 42 VAL H . 118 . HN 1 1
438 1 2 1 1 50 GLN HA . 126 . HA 1 1
439 1 1 1 1 43 GLU HA . 119 . HA 1 1
439 1 2 1 1 43 GLU QG . 119 . HG# 1 1
440 1 1 1 1 43 GLU HA . 119 . HA 1 1
440 1 2 1 1 44 ALA H . 120 . HN 1 1
441 1 1 1 1 43 GLU HA . 119 . HA 1 1
441 1 2 1 1 48 MET HA . 124 . HA 1 1
442 1 1 1 1 43 GLU HA . 119 . HA 1 1
442 1 2 1 1 49 ASN H . 125 . HN 1 1
443 1 1 1 1 43 GLU QG . 119 . HG# 1 1
443 1 2 1 1 46 LYS HA . 122 . HA 1 1
444 1 1 1 1 43 GLU QG . 119 . HG# 1 1
444 1 2 1 1 48 MET ME . 124 . HE# 1 1
445 1 1 1 1 43 GLU H . 119 . HN 1 1
445 1 2 1 1 43 GLU QG . 119 . HG# 1 1
446 1 1 1 1 44 ALA MB . 120 . HB# 1 1
446 1 2 1 1 45 MET QG . 121 . HG# 1 1
447 1 1 1 1 44 ALA MB . 120 . HB# 1 1
447 1 2 1 1 45 MET H . 121 . HN 1 1
448 1 1 1 1 44 ALA MB . 120 . HB# 1 1
448 1 2 1 1 47 MET ME . 123 . HE# 1 1
449 1 1 1 1 44 ALA MB . 120 . HB# 1 1
449 1 2 1 1 49 ASN QD . 125 . HD2# 1 1
450 1 1 1 1 43 GLU QG . 119 . HG# 1 1
450 1 2 1 1 44 ALA H . 120 . HN 1 1
451 1 1 1 1 44 ALA H . 120 . HN 1 1
451 1 2 1 1 44 ALA MB . 120 . HB# 1 1
452 1 1 1 1 44 ALA H . 120 . HN 1 1
452 1 2 1 1 47 MET H . 123 . HN 1 1
453 1 1 1 1 44 ALA H . 120 . HN 1 1
453 1 2 1 1 48 MET HA . 124 . HA 1 1
454 1 1 1 1 44 ALA H . 120 . HN 1 1
454 1 2 1 1 49 ASN H . 125 . HN 1 1
455 1 1 1 1 45 MET HA . 121 . HA 1 1
455 1 2 1 1 45 MET QB . 121 . HB# 1 1
456 1 1 1 1 45 MET HA . 121 . HA 1 1
456 1 2 1 1 46 LYS H . 122 . HN 1 1
457 1 1 1 1 45 MET QG . 121 . HG# 1 1
457 1 2 1 1 47 MET HB3 . 123 . HB1 1 1
458 1 1 1 1 45 MET QG . 121 . HG# 1 1
458 1 2 1 1 47 MET HB2 . 123 . HB2 1 1
459 1 1 1 1 45 MET H . 121 . HN 1 1
459 1 2 1 1 45 MET HA . 121 . HA 1 1
460 1 1 1 1 45 MET H . 121 . HN 1 1
460 1 2 1 1 45 MET QG . 121 . HG# 1 1
461 1 1 1 1 45 MET H . 121 . HN 1 1
461 1 2 1 1 46 LYS HA . 122 . HA 1 1
462 1 1 1 1 45 MET H . 121 . HN 1 1
462 1 2 1 1 46 LYS H . 122 . HN 1 1
463 1 1 1 1 46 LYS HA . 122 . HA 1 1
463 1 2 1 1 46 LYS QD . 122 . HD# 1 1
464 1 1 1 1 46 LYS HA . 122 . HA 1 1
464 1 2 1 1 47 MET H . 123 . HN 1 1
465 1 1 1 1 46 LYS HA . 122 . HA 1 1
465 1 2 1 1 48 MET ME . 124 . HE# 1 1
466 1 1 1 1 46 LYS HD3 . 122 . HD1 1 1
466 1 2 1 1 48 MET ME . 124 . HE# 1 1
467 1 1 1 1 46 LYS HD2 . 122 . HD2 1 1
467 1 2 1 1 48 MET ME . 124 . HE# 1 1
468 1 1 1 1 43 GLU QB . 119 . HB# 1 1
468 1 2 1 1 46 LYS H . 122 . HN 1 1
469 1 1 1 1 44 ALA H . 120 . HN 1 1
469 1 2 1 1 46 LYS H . 122 . HN 1 1
470 1 1 1 1 46 LYS H . 122 . HN 1 1
470 1 2 1 1 46 LYS HA . 122 . HA 1 1
471 1 1 1 1 46 LYS H . 122 . HN 1 1
471 1 2 1 1 46 LYS QD . 122 . HD# 1 1
472 1 1 1 1 46 LYS H . 122 . HN 1 1
472 1 2 1 1 46 LYS QG . 122 . HG# 1 1
473 1 1 1 1 46 LYS H . 122 . HN 1 1
473 1 2 1 1 47 MET H . 123 . HN 1 1
474 1 1 1 1 47 MET HB3 . 123 . HB1 1 1
474 1 2 1 1 47 MET QG . 123 . HG# 1 1
475 1 1 1 1 47 MET HB2 . 123 . HB2 1 1
475 1 2 1 1 47 MET QG . 123 . HG# 1 1
476 1 1 1 1 47 MET ME . 123 . HE# 1 1
476 1 2 1 1 49 ASN HB3 . 125 . HB1 1 1
477 1 1 1 1 47 MET ME . 123 . HE# 1 1
477 1 2 1 1 49 ASN HB2 . 125 . HB2 1 1
478 1 1 1 1 47 MET ME . 123 . HE# 1 1
478 1 2 1 1 49 ASN QD . 125 . HD2# 1 1
479 1 1 1 1 46 LYS QD . 122 . HD# 1 1
479 1 2 1 1 47 MET H . 123 . HN 1 1
480 1 1 1 1 47 MET H . 123 . HN 1 1
480 1 2 1 1 47 MET QG . 123 . HG# 1 1
481 1 1 1 1 48 MET HA . 124 . HA 1 1
481 1 2 1 1 48 MET QG . 124 . HG# 1 1
482 1 1 1 1 48 MET HA . 124 . HA 1 1
482 1 2 1 1 49 ASN H . 125 . HN 1 1
483 1 1 1 1 48 MET HB2 . 124 . HB2 1 1
483 1 2 1 1 48 MET QG . 124 . HG# 1 1
484 1 1 1 1 48 MET ME . 124 . HE# 1 1
484 1 2 1 1 48 MET QG . 124 . HG# 1 1
485 1 1 1 1 48 MET H . 124 . HN 1 1
485 1 2 1 1 48 MET QG . 124 . HG# 1 1
486 1 1 1 1 46 LYS QB . 122 . HB# 1 1
486 1 2 1 1 48 MET H . 124 . HN 1 1
487 1 1 1 1 46 LYS QE . 122 . HE# 1 1
487 1 2 1 1 48 MET H . 124 . HN 1 1
488 1 1 1 1 47 MET HA . 123 . HA 1 1
488 1 2 1 1 48 MET H . 124 . HN 1 1
489 1 1 1 1 41 ILE QG . 117 . HG1# 1 1
489 1 2 1 1 48 MET H . 124 . HN 1 1
490 1 1 1 1 41 ILE MG . 117 . HG2# 1 1
490 1 2 1 1 48 MET H . 124 . HN 1 1
491 1 1 1 1 49 ASN HA . 125 . HA 1 1
491 1 2 1 1 50 GLN H . 126 . HN 1 1
492 1 1 1 1 49 ASN HB3 . 125 . HB1 1 1
492 1 2 1 1 51 ILE MD . 127 . HD1# 1 1
493 1 1 1 1 49 ASN HB2 . 125 . HB2 1 1
493 1 2 1 1 51 ILE MD . 127 . HD1# 1 1
494 1 1 1 1 49 ASN H . 125 . HN 1 1
494 1 2 1 1 49 ASN QD . 125 . HD2# 1 1
495 1 1 1 1 44 ALA H . 120 . HN 1 1
495 1 2 1 1 49 ASN QD . 125 . HD2# 1 1
496 1 1 1 1 48 MET QB . 124 . HB# 1 1
496 1 2 1 1 49 ASN H . 125 . HN 1 1
497 1 1 1 1 50 GLN HA . 126 . HA 1 1
497 1 2 1 1 51 ILE H . 127 . HN 1 1
498 1 1 1 1 50 GLN HB2 . 126 . HB2 1 1
498 1 2 1 1 50 GLN QG . 126 . HG# 1 1
499 1 1 1 1 38 THR MG . 114 . HG2# 1 1
499 1 2 1 1 50 GLN HE21 . 126 . HE21 1 1
500 1 1 1 1 38 THR MG . 114 . HG2# 1 1
500 1 2 1 1 50 GLN HE22 . 126 . HE22 1 1
501 1 1 1 1 49 ASN QB . 125 . HB# 1 1
501 1 2 1 1 50 GLN H . 126 . HN 1 1
502 1 1 1 1 50 GLN H . 126 . HN 1 1
502 1 2 1 1 50 GLN QG . 126 . HG# 1 1
503 1 1 1 1 50 GLN H . 126 . HN 1 1
503 1 2 1 1 51 ILE H . 127 . HN 1 1
504 1 1 1 1 51 ILE HA . 127 . HA 1 1
504 1 2 1 1 51 ILE MD . 127 . HD1# 1 1
505 1 1 1 1 51 ILE HA . 127 . HA 1 1
505 1 2 1 1 51 ILE MG . 127 . HG2# 1 1
506 1 1 1 1 51 ILE HA . 127 . HA 1 1
506 1 2 1 1 52 GLU H . 128 . HN 1 1
507 1 1 1 1 42 VAL HB . 118 . HB 1 1
507 1 2 1 1 51 ILE MD . 127 . HD1# 1 1
508 1 1 1 1 51 ILE MD . 127 . HD1# 1 1
508 1 2 1 1 52 GLU H . 128 . HN 1 1
509 1 1 1 1 51 ILE QG . 127 . HG1# 1 1
509 1 2 1 1 51 ILE MG . 127 . HG2# 1 1
510 1 1 1 1 51 ILE MG . 127 . HG2# 1 1
510 1 2 1 1 52 GLU H . 128 . HN 1 1
511 1 1 1 1 38 THR MG . 114 . HG2# 1 1
511 1 2 1 1 51 ILE H . 127 . HN 1 1
512 1 1 1 1 50 GLN QB . 126 . HB# 1 1
512 1 2 1 1 51 ILE H . 127 . HN 1 1
513 1 1 1 1 51 ILE H . 127 . HN 1 1
513 1 2 1 1 51 ILE HB . 127 . HB 1 1
514 1 1 1 1 51 ILE H . 127 . HN 1 1
514 1 2 1 1 51 ILE MD . 127 . HD1# 1 1
515 1 1 1 1 51 ILE H . 127 . HN 1 1
515 1 2 1 1 51 ILE QG . 127 . HG1# 1 1
516 1 1 1 1 52 GLU HA . 128 . HA 1 1
516 1 2 1 1 52 GLU QG . 128 . HG# 1 1
517 1 1 1 1 52 GLU HA . 128 . HA 1 1
517 1 2 1 1 53 ALA H . 129 . HN 1 1
518 1 1 1 1 52 GLU QB . 128 . HB# 1 1
518 1 2 1 1 53 ALA H . 129 . HN 1 1
519 1 1 1 1 39 LEU QD . 115 . HD# 1 1
519 1 2 1 1 52 GLU H . 128 . HN 1 1
520 1 1 1 1 51 ILE HB . 127 . HB 1 1
520 1 2 1 1 52 GLU H . 128 . HN 1 1
521 1 1 1 1 51 ILE QG . 127 . HG1# 1 1
521 1 2 1 1 52 GLU H . 128 . HN 1 1
522 1 1 1 1 52 GLU H . 128 . HN 1 1
522 1 2 1 1 52 GLU QG . 128 . HG# 1 1
523 1 1 1 1 53 ALA HA . 129 . HA 1 1
523 1 2 1 1 54 ASP H . 130 . HN 1 1
524 1 1 1 1 53 ALA MB . 129 . HB# 1 1
524 1 2 1 1 54 ASP H . 130 . HN 1 1
525 1 1 1 1 53 ALA MB . 129 . HB# 1 1
525 1 2 1 1 55 LYS H . 131 . HN 1 1
526 1 1 1 1 38 THR HA . 114 . HA 1 1
526 1 2 1 1 53 ALA H . 129 . HN 1 1
527 1 1 1 1 39 LEU HG . 115 . HG 1 1
527 1 2 1 1 53 ALA H . 129 . HN 1 1
528 1 1 1 1 53 ALA H . 129 . HN 1 1
528 1 2 1 1 53 ALA HA . 129 . HA 1 1
529 1 1 1 1 53 ALA H . 129 . HN 1 1
529 1 2 1 1 53 ALA MB . 129 . HB# 1 1
530 1 1 1 1 54 ASP HA . 130 . HA 1 1
530 1 2 1 1 54 ASP HB3 . 130 . HB1 1 1
531 1 1 1 1 7 VAL QG . 83 . HG## 1 1
531 1 2 1 1 54 ASP H . 130 . HN 1 1
532 1 1 1 1 54 ASP H . 130 . HN 1 1
532 1 2 1 1 54 ASP QB . 130 . HB# 1 1
533 1 1 1 1 54 ASP H . 130 . HN 1 1
533 1 2 1 1 55 LYS H . 131 . HN 1 1
534 1 1 1 1 55 LYS HA . 131 . HA 1 1
534 1 2 1 1 55 LYS QD . 131 . HD# 1 1
535 1 1 1 1 55 LYS HA . 131 . HA 1 1
535 1 2 1 1 56 SER H . 132 . HN 1 1
536 1 1 1 1 5 HIS HD2 . 81 . HD2 1 1
536 1 2 1 1 55 LYS QB . 131 . HB# 1 1
537 1 1 1 1 55 LYS QB . 131 . HB# 1 1
537 1 2 1 1 56 SER H . 132 . HN 1 1
538 1 1 1 1 55 LYS QB . 131 . HB# 1 1
538 1 2 1 1 79 ILE MG . 155 . HG2# 1 1
539 1 1 1 1 55 LYS QG . 131 . HG# 1 1
539 1 2 1 1 56 SER H . 132 . HN 1 1
540 1 1 1 1 35 VAL HA . 111 . HA 1 1
540 1 2 1 1 55 LYS H . 131 . HN 1 1
541 1 1 1 1 35 VAL QG . 111 . HG# 1 1
541 1 2 1 1 55 LYS H . 131 . HN 1 1
542 1 1 1 1 53 ALA HA . 129 . HA 1 1
542 1 2 1 1 55 LYS H . 131 . HN 1 1
543 1 1 1 1 54 ASP QB . 130 . HB# 1 1
543 1 2 1 1 55 LYS H . 131 . HN 1 1
544 1 1 1 1 55 LYS H . 131 . HN 1 1
544 1 2 1 1 56 SER H . 132 . HN 1 1
545 1 1 1 1 35 VAL HA . 111 . HA 1 1
545 1 2 1 1 56 SER H . 132 . HN 1 1
546 1 1 1 1 35 VAL HB . 111 . HB 1 1
546 1 2 1 1 56 SER H . 132 . HN 1 1
547 1 1 1 1 53 ALA MB . 129 . HB# 1 1
547 1 2 1 1 56 SER H . 132 . HN 1 1
548 1 1 1 1 56 SER H . 132 . HN 1 1
548 1 2 1 1 79 ILE MG . 155 . HG2# 1 1
549 1 1 1 1 57 GLY QA . 133 . HA# 1 1
549 1 2 1 1 58 THR H . 134 . HN 1 1
550 1 1 1 1 57 GLY QA . 133 . HA# 1 1
550 1 2 1 1 79 ILE QG . 155 . HG# 1 1
550 1 2 1 1 79 ILE MG . 155 . HG# 1 1
551 1 1 1 1 56 SER QB . 132 . HB# 1 1
551 1 2 1 1 57 GLY H . 133 . HN 1 1
552 1 1 1 1 57 GLY H . 133 . HN 1 1
552 1 2 1 1 58 THR HA . 134 . HA 1 1
553 1 1 1 1 57 GLY H . 133 . HN 1 1
553 1 2 1 1 79 ILE MG . 155 . HG2# 1 1
554 1 1 1 1 58 THR HA . 134 . HA 1 1
554 1 2 1 1 59 VAL H . 135 . HN 1 1
555 1 1 1 1 58 THR HB . 134 . HB 1 1
555 1 2 1 1 80 GLU QB . 156 . HB# 1 1
556 1 1 1 1 58 THR MG . 134 . HG2# 1 1
556 1 2 1 1 60 LYS HA . 136 . HA 1 1
557 1 1 1 1 58 THR H . 134 . HN 1 1
557 1 2 1 1 79 ILE QG . 155 . HG# 1 1
557 1 2 1 1 79 ILE MG . 155 . HG# 1 1
558 1 1 1 1 58 THR H . 134 . HN 1 1
558 1 2 1 1 80 GLU QB . 156 . HB# 1 1
559 1 1 1 1 59 VAL HA . 135 . HA 1 1
559 1 2 1 1 60 LYS H . 136 . HN 1 1
560 1 1 1 1 59 VAL HA . 135 . HA 1 1
560 1 2 1 1 79 ILE HA . 155 . HA 1 1
561 1 1 1 1 59 VAL HA . 135 . HA 1 1
561 1 2 1 1 79 ILE QG . 155 . HG1# 1 1
562 1 1 1 1 59 VAL HA . 135 . HA 1 1
562 1 2 1 1 80 GLU H . 156 . HN 1 1
563 1 1 1 1 59 VAL QG . 135 . HG# 1 1
563 1 2 1 1 61 ALA HA . 137 . HA 1 1
564 1 1 1 1 59 VAL QG . 135 . HG# 1 1
564 1 2 1 1 61 ALA H . 137 . HN 1 1
565 1 1 1 1 59 VAL H . 135 . HN 1 1
565 1 2 1 1 60 LYS H . 136 . HN 1 1
566 1 1 1 1 60 LYS HA . 136 . HA 1 1
566 1 2 1 1 60 LYS QB . 136 . HB# 1 1
567 1 1 1 1 60 LYS HA . 136 . HA 1 1
567 1 2 1 1 60 LYS QD . 136 . HD# 1 1
568 1 1 1 1 60 LYS HA . 136 . HA 1 1
568 1 2 1 1 60 LYS QE . 136 . HE# 1 1
569 1 1 1 1 60 LYS HA . 136 . HA 1 1
569 1 2 1 1 60 LYS QG . 136 . HG# 1 1
570 1 1 1 1 60 LYS QB . 136 . HB# 1 1
570 1 2 1 1 61 ALA MB . 137 . HB# 1 1
571 1 1 1 1 60 LYS QB . 136 . HB# 1 1
571 1 2 1 1 61 ALA H . 137 . HN 1 1
572 1 1 1 1 60 LYS QB . 136 . HB# 1 1
572 1 2 1 1 78 VAL HB . 154 . HB 1 1
573 1 1 1 1 60 LYS QB . 136 . HB# 1 1
573 1 2 1 1 78 VAL QG . 154 . HG# 1 1
574 1 1 1 1 60 LYS QB . 136 . HB# 1 1
574 1 2 1 1 80 GLU QB . 156 . HB# 1 1
575 1 1 1 1 60 LYS QG . 136 . HG# 1 1
575 1 2 1 1 80 GLU QB . 156 . HB# 1 1
576 1 1 1 1 58 THR MG . 134 . HG2# 1 1
576 1 2 1 1 60 LYS H . 136 . HN 1 1
577 1 1 1 1 59 VAL MG1 . 135 . HG1# 1 1
577 1 2 1 1 60 LYS H . 136 . HN 1 1
578 1 1 1 1 59 VAL MG2 . 135 . HG2# 1 1
578 1 2 1 1 60 LYS H . 136 . HN 1 1
579 1 1 1 1 60 LYS H . 136 . HN 1 1
579 1 2 1 1 60 LYS QG . 136 . HG# 1 1
580 1 1 1 1 60 LYS H . 136 . HN 1 1
580 1 2 1 1 61 ALA MB . 137 . HB# 1 1
581 1 1 1 1 60 LYS H . 136 . HN 1 1
581 1 2 1 1 61 ALA H . 137 . HN 1 1
582 1 1 1 1 60 LYS H . 136 . HN 1 1
582 1 2 1 1 78 VAL HB . 154 . HB 1 1
583 1 1 1 1 61 ALA HA . 137 . HA 1 1
583 1 2 1 1 62 ILE H . 138 . HN 1 1
584 1 1 1 1 61 ALA MB . 137 . HB# 1 1
584 1 2 1 1 62 ILE H . 138 . HN 1 1
585 1 1 1 1 61 ALA MB . 137 . HB# 1 1
585 1 2 1 1 63 LEU QD . 139 . HD# 1 1
586 1 1 1 1 61 ALA MB . 137 . HB# 1 1
586 1 2 1 1 78 VAL HB . 154 . HB 1 1
587 1 1 1 1 61 ALA MB . 137 . HB# 1 1
587 1 2 1 1 78 VAL QG . 154 . HG# 1 1
588 1 1 1 1 61 ALA MB . 137 . HB# 1 1
588 1 2 1 1 78 VAL H . 154 . HN 1 1
589 1 1 1 1 59 VAL HA . 135 . HA 1 1
589 1 2 1 1 61 ALA H . 137 . HN 1 1
590 1 1 1 1 60 LYS HA . 136 . HA 1 1
590 1 2 1 1 61 ALA H . 137 . HN 1 1
591 1 1 1 1 61 ALA H . 137 . HN 1 1
591 1 2 1 1 62 ILE H . 138 . HN 1 1
592 1 1 1 1 61 ALA H . 137 . HN 1 1
592 1 2 1 1 63 LEU QD . 139 . HD# 1 1
593 1 1 1 1 61 ALA H . 137 . HN 1 1
593 1 2 1 1 77 VAL QG . 153 . HG# 1 1
594 1 1 1 1 61 ALA H . 137 . HN 1 1
594 1 2 1 1 78 VAL HB . 154 . HB 1 1
595 1 1 1 1 61 ALA H . 137 . HN 1 1
595 1 2 1 1 78 VAL H . 154 . HN 1 1
596 1 1 1 1 62 ILE HA . 138 . HA 1 1
596 1 2 1 1 63 LEU H . 139 . HN 1 1
597 1 1 1 1 62 ILE HB . 138 . HB 1 1
597 1 2 1 1 77 VAL QG . 153 . HG# 1 1
598 1 1 1 1 62 ILE MD . 138 . HD# 1 1
598 1 2 1 1 76 LEU QD . 152 . HD# 1 1
599 1 1 1 1 62 ILE MG . 138 . HG2# 1 1
599 1 2 1 1 63 LEU H . 139 . HN 1 1
600 1 1 1 1 62 ILE MG . 138 . HG2# 1 1
600 1 2 1 1 64 VAL H . 140 . HN 1 1
601 1 1 1 1 62 ILE H . 138 . HN 1 1
601 1 2 1 1 62 ILE QG . 138 . HG1# 1 1
602 1 1 1 1 62 ILE H . 138 . HN 1 1
602 1 2 1 1 63 LEU QD . 139 . HD# 1 1
603 1 1 1 1 63 LEU HA . 139 . HA 1 1
603 1 2 1 1 64 VAL H . 140 . HN 1 1
604 1 1 1 1 63 LEU QB . 139 . HB# 1 1
604 1 2 1 1 64 VAL QG . 140 . HG# 1 1
605 1 1 1 1 63 LEU QD . 139 . HD# 1 1
605 1 2 1 1 78 VAL HB . 154 . HB 1 1
606 1 1 1 1 63 LEU QD . 139 . HD# 1 1
606 1 2 1 1 78 VAL QG . 154 . HG# 1 1
607 1 1 1 1 63 LEU HG . 139 . HG 1 1
607 1 2 1 1 78 VAL QG . 154 . HG# 1 1
608 1 1 1 1 62 ILE MD . 138 . HD1# 1 1
608 1 2 1 1 63 LEU H . 139 . HN 1 1
609 1 1 1 1 63 LEU H . 139 . HN 1 1
609 1 2 1 1 63 LEU QD . 139 . HD# 1 1
610 1 1 1 1 63 LEU H . 139 . HN 1 1
610 1 2 1 1 63 LEU HG . 139 . HG 1 1
611 1 1 1 1 63 LEU H . 139 . HN 1 1
611 1 2 1 1 64 VAL QG . 140 . HG## 1 1
612 1 1 1 1 63 LEU H . 139 . HN 1 1
612 1 2 1 1 64 VAL H . 140 . HN 1 1
613 1 1 1 1 63 LEU H . 139 . HN 1 1
613 1 2 1 1 75 PRO QB . 151 . HB# 1 1
614 1 1 1 1 63 LEU H . 139 . HN 1 1
614 1 2 1 1 77 VAL QG . 153 . HG# 1 1
615 1 1 1 1 64 VAL HA . 140 . HA 1 1
615 1 2 1 1 65 GLU H . 141 . HN 1 1
616 1 1 1 1 64 VAL QG . 140 . HG# 1 1
616 1 2 1 1 65 GLU QB . 141 . HB# 1 1
617 1 1 1 1 64 VAL QG . 140 . HG# 1 1
617 1 2 1 1 76 LEU HA . 152 . HA 1 1
618 1 1 1 1 64 VAL QG . 140 . HG# 1 1
618 1 2 1 1 76 LEU QD . 152 . HD# 1 1
619 1 1 1 1 64 VAL MG1 . 140 . HG1# 1 1
619 1 2 1 1 65 GLU H . 141 . HN 1 1
620 1 1 1 1 64 VAL MG2 . 140 . HG2# 1 1
620 1 2 1 1 65 GLU H . 141 . HN 1 1
621 1 1 1 1 62 ILE MD . 138 . HD1# 1 1
621 1 2 1 1 64 VAL H . 140 . HN 1 1
622 1 1 1 1 65 GLU HA . 141 . HA 1 1
622 1 2 1 1 65 GLU QG . 141 . HG# 1 1
623 1 1 1 1 65 GLU HA . 141 . HA 1 1
623 1 2 1 1 66 SER H . 142 . HN 1 1
624 1 1 1 1 65 GLU HB3 . 141 . HB1 1 1
624 1 2 1 1 65 GLU QG . 141 . HG# 1 1
625 1 1 1 1 65 GLU HB2 . 141 . HB2 1 1
625 1 2 1 1 65 GLU QG . 141 . HG# 1 1
626 1 1 1 1 63 LEU QB . 139 . HB# 1 1
626 1 2 1 1 65 GLU H . 141 . HN 1 1
627 1 1 1 1 64 VAL H . 140 . HN 1 1
627 1 2 1 1 65 GLU H . 141 . HN 1 1
628 1 1 1 1 65 GLU H . 141 . HN 1 1
628 1 2 1 1 65 GLU QG . 141 . HG# 1 1
629 1 1 1 1 65 GLU H . 141 . HN 1 1
629 1 2 1 1 66 SER QB . 142 . HB# 1 1
630 1 1 1 1 65 GLU H . 141 . HN 1 1
630 1 2 1 1 68 GLN QE . 144 . HE2# 1 1
631 1 1 1 1 66 SER HA . 142 . HA 1 1
631 1 2 1 1 67 GLY H . 143 . HN 1 1
632 1 1 1 1 66 SER QB . 142 . HB# 1 1
632 1 2 1 1 67 GLY H . 143 . HN 1 1
633 1 1 1 1 15 PHE QD . 91 . HD# 1 1
633 1 2 1 1 66 SER H . 142 . HN 1 1
634 1 1 1 1 15 PHE QE . 91 . HE# 1 1
634 1 2 1 1 66 SER H . 142 . HN 1 1
635 1 1 1 1 65 GLU QB . 141 . HB# 1 1
635 1 2 1 1 66 SER H . 142 . HN 1 1
636 1 1 1 1 65 GLU QG . 141 . HG# 1 1
636 1 2 1 1 66 SER H . 142 . HN 1 1
637 1 1 1 1 67 GLY QA . 143 . HA# 1 1
637 1 2 1 1 68 GLN H . 144 . HN 1 1
638 1 1 1 1 14 THR MG . 90 . HG2# 1 1
638 1 2 1 1 67 GLY H . 143 . HN 1 1
639 1 1 1 1 67 GLY H . 143 . HN 1 1
639 1 2 1 1 68 GLN QB . 144 . HB# 1 1
640 1 1 1 1 67 GLY H . 143 . HN 1 1
640 1 2 1 1 68 GLN H . 144 . HN 1 1
641 1 1 1 1 68 GLN HA . 144 . HA 1 1
641 1 2 1 1 69 PRO QD . 145 . HD# 1 1
642 1 1 1 1 64 VAL QG . 140 . HG## 1 1
642 1 2 1 1 68 GLN QB . 144 . HB# 1 1
643 1 1 1 1 65 GLU QB . 141 . HB# 1 1
643 1 2 1 1 68 GLN QE . 144 . HE2# 1 1
644 1 1 1 1 68 GLN QE . 144 . HE2# 1 1
644 1 2 1 1 69 PRO QG . 145 . HG# 1 1
645 1 1 1 1 65 GLU QB . 141 . HB# 1 1
645 1 2 1 1 68 GLN QG . 144 . HG# 1 1
646 1 1 1 1 64 VAL QG . 140 . HG# 1 1
646 1 2 1 1 68 GLN H . 144 . HN 1 1
647 1 1 1 1 65 GLU QB . 141 . HB# 1 1
647 1 2 1 1 68 GLN H . 144 . HN 1 1
648 1 1 1 1 66 SER QB . 142 . HB# 1 1
648 1 2 1 1 68 GLN H . 144 . HN 1 1
649 1 1 1 1 68 GLN H . 144 . HN 1 1
649 1 2 1 1 68 GLN QG . 144 . HG# 1 1
650 1 1 1 1 14 THR MG . 90 . HG2# 1 1
650 1 2 1 1 69 PRO HA . 145 . HA 1 1
651 1 1 1 1 69 PRO HA . 145 . HA 1 1
651 1 2 1 1 70 VAL QG . 146 . HG## 1 1
652 1 1 1 1 69 PRO HA . 145 . HA 1 1
652 1 2 1 1 70 VAL H . 146 . HN 1 1
653 1 1 1 1 70 VAL HA . 146 . HA 1 1
653 1 2 1 1 71 GLU H . 147 . HN 1 1
654 1 1 1 1 70 VAL HB . 146 . HB 1 1
654 1 2 1 1 71 GLU H . 147 . HN 1 1
655 1 1 1 1 70 VAL HB . 146 . HB 1 1
655 1 2 1 1 74 GLU QB . 150 . HB# 1 1
656 1 1 1 1 12 VAL HA . 88 . HA 1 1
656 1 2 1 1 70 VAL QG . 146 . HG## 1 1
657 1 1 1 1 12 VAL H . 88 . HN 1 1
657 1 2 1 1 70 VAL QG . 146 . HG## 1 1
658 1 1 1 1 69 PRO QB . 145 . HB# 1 1
658 1 2 1 1 70 VAL QG . 146 . HG## 1 1
659 1 1 1 1 14 THR MG . 90 . HG2# 1 1
659 1 2 1 1 70 VAL H . 146 . HN 1 1
660 1 1 1 1 69 PRO QB . 145 . HB# 1 1
660 1 2 1 1 70 VAL H . 146 . HN 1 1
661 1 1 1 1 12 VAL HA . 88 . HA 1 1
661 1 2 1 1 71 GLU HA . 147 . HA 1 1
662 1 1 1 1 71 GLU HA . 147 . HA 1 1
662 1 2 1 1 72 PHE H . 148 . HN 1 1
663 1 1 1 1 70 VAL QG . 146 . HG## 1 1
663 1 2 1 1 71 GLU H . 147 . HN 1 1
664 1 1 1 1 71 GLU H . 147 . HN 1 1
664 1 2 1 1 74 GLU H . 150 . HN 1 1
665 1 1 1 1 11 MET HA . 87 . HA 1 1
665 1 2 1 1 72 PHE HA . 148 . HA 1 1
666 1 1 1 1 12 VAL QG . 88 . HG## 1 1
666 1 2 1 1 72 PHE HA . 148 . HA 1 1
667 1 1 1 1 72 PHE HA . 148 . HA 1 1
667 1 2 1 1 72 PHE HB3 . 148 . HB1 1 1
668 1 1 1 1 72 PHE HA . 148 . HA 1 1
668 1 2 1 1 72 PHE HB2 . 148 . HB2 1 1
669 1 1 1 1 72 PHE HA . 148 . HA 1 1
669 1 2 1 1 73 ASP H . 149 . HN 1 1
670 1 1 1 1 11 MET HA . 87 . HA 1 1
670 1 2 1 1 72 PHE QD . 148 . HD# 1 1
671 1 1 1 1 71 GLU QG . 147 . HG# 1 1
671 1 2 1 1 72 PHE H . 148 . HN 1 1
672 1 1 1 1 72 PHE H . 148 . HN 1 1
672 1 2 1 1 72 PHE QD . 148 . HD# 1 1
673 1 1 1 1 72 PHE H . 148 . HN 1 1
673 1 2 1 1 74 GLU QB . 150 . HB# 1 1
674 1 1 1 1 73 ASP HA . 149 . HA 1 1
674 1 2 1 1 74 GLU H . 150 . HN 1 1
675 1 1 1 1 8 ARG QB . 84 . HB# 1 1
675 1 2 1 1 73 ASP H . 149 . HN 1 1
676 1 1 1 1 8 ARG QG . 84 . HG# 1 1
676 1 2 1 1 73 ASP H . 149 . HN 1 1
677 1 1 1 1 72 PHE QB . 148 . HB# 1 1
677 1 2 1 1 73 ASP H . 149 . HN 1 1
678 1 1 1 1 72 PHE QD . 148 . HD# 1 1
678 1 2 1 1 73 ASP H . 149 . HN 1 1
679 1 1 1 1 73 ASP H . 149 . HN 1 1
679 1 2 1 1 74 GLU QB . 150 . HB# 1 1
680 1 1 1 1 73 ASP H . 149 . HN 1 1
680 1 2 1 1 74 GLU H . 150 . HN 1 1
681 1 1 1 1 74 GLU HA . 150 . HA 1 1
681 1 2 1 1 74 GLU QB . 150 . HB# 1 1
682 1 1 1 1 74 GLU HA . 150 . HA 1 1
682 1 2 1 1 74 GLU QG . 150 . HG# 1 1
683 1 1 1 1 74 GLU HA . 150 . HA 1 1
683 1 2 1 1 75 PRO QD . 151 . HD# 1 1
684 1 1 1 1 8 ARG QG . 84 . HG# 1 1
684 1 2 1 1 74 GLU H . 150 . HN 1 1
685 1 1 1 1 10 PRO QD . 86 . HD# 1 1
685 1 2 1 1 74 GLU H . 150 . HN 1 1
686 1 1 1 1 64 VAL QG . 140 . HG# 1 1
686 1 2 1 1 74 GLU H . 150 . HN 1 1
687 1 1 1 1 72 PHE HA . 148 . HA 1 1
687 1 2 1 1 74 GLU H . 150 . HN 1 1
688 1 1 1 1 74 GLU H . 150 . HN 1 1
688 1 2 1 1 75 PRO HA . 151 . HA 1 1
689 1 1 1 1 75 PRO QB . 151 . HB# 1 1
689 1 2 1 1 78 VAL QG . 154 . HG## 1 1
690 1 1 1 1 73 ASP HA . 149 . HA 1 1
690 1 2 1 1 75 PRO QD . 151 . HD# 1 1
691 1 1 1 1 76 LEU HA . 152 . HA 1 1
691 1 2 1 1 76 LEU QB . 152 . HB# 1 1
692 1 1 1 1 76 LEU HA . 152 . HA 1 1
692 1 2 1 1 76 LEU QD . 152 . HD# 1 1
693 1 1 1 1 76 LEU HA . 152 . HA 1 1
693 1 2 1 1 76 LEU HG . 152 . HG 1 1
694 1 1 1 1 76 LEU QB . 152 . HB# 1 1
694 1 2 1 1 76 LEU QD . 152 . HD# 1 1
695 1 1 1 1 70 VAL MG1 . 146 . HG1# 1 1
695 1 2 1 1 76 LEU QD . 152 . HD## 1 1
696 1 1 1 1 6 ILE MG . 82 . HG2# 1 1
696 1 2 1 1 76 LEU H . 152 . HN 1 1
697 1 1 1 1 75 PRO HA . 151 . HA 1 1
697 1 2 1 1 76 LEU H . 152 . HN 1 1
698 1 1 1 1 76 LEU H . 152 . HN 1 1
698 1 2 1 1 76 LEU QD . 152 . HD# 1 1
699 1 1 1 1 76 LEU H . 152 . HN 1 1
699 1 2 1 1 76 LEU HG . 152 . HG 1 1
700 1 1 1 1 76 LEU H . 152 . HN 1 1
700 1 2 1 1 77 VAL H . 153 . HN 1 1
701 1 1 1 1 77 VAL QG . 153 . HG# 1 1
701 1 2 1 1 78 VAL H . 154 . HN 1 1
702 1 1 1 1 77 VAL QG . 153 . HG# 1 1
702 1 2 1 1 79 ILE QG . 155 . HG# 1 1
702 1 2 1 1 79 ILE MG . 155 . HG# 1 1
703 1 1 1 1 6 ILE MG . 82 . HG2# 1 1
703 1 2 1 1 77 VAL H . 153 . HN 1 1
704 1 1 1 1 75 PRO HA . 151 . HA 1 1
704 1 2 1 1 77 VAL H . 153 . HN 1 1
705 1 1 1 1 76 LEU QB . 152 . HB# 1 1
705 1 2 1 1 77 VAL H . 153 . HN 1 1
706 1 1 1 1 76 LEU MD1 . 152 . HD1# 1 1
706 1 2 1 1 77 VAL H . 153 . HN 1 1
707 1 1 1 1 78 VAL HA . 154 . HA 1 1
707 1 2 1 1 79 ILE H . 155 . HN 1 1
708 1 1 1 1 78 VAL HB . 154 . HB 1 1
708 1 2 1 1 79 ILE QG . 155 . HG# 1 1
708 1 2 1 1 79 ILE MG . 155 . HG# 1 1
709 1 1 1 1 78 VAL QG . 154 . HG# 1 1
709 1 2 1 1 79 ILE H . 155 . HN 1 1
710 1 1 1 1 60 LYS QB . 136 . HB# 1 1
710 1 2 1 1 78 VAL H . 154 . HN 1 1
711 1 1 1 1 79 ILE QG . 155 . HG# 1 1
711 1 1 1 1 79 ILE MG . 155 . HG# 1 1
711 1 2 1 1 80 GLU H . 156 . HN 1 1
712 1 1 1 1 5 HIS QB . 81 . HB# 1 1
712 1 2 1 1 79 ILE H . 155 . HN 1 1
713 1 1 1 1 6 ILE HA . 82 . HA 1 1
713 1 2 1 1 79 ILE H . 155 . HN 1 1
714 1 1 1 1 80 GLU HA . 156 . HA 1 1
714 1 2 1 1 80 GLU QG . 156 . HG# 1 1
715 1 1 1 1 58 THR MG . 134 . HG2# 1 1
715 1 2 1 1 80 GLU H . 156 . HN 1 1
716 1 1 1 1 59 VAL QG . 135 . HG# 1 1
716 1 2 1 1 80 GLU H . 156 . HN 1 1
717 1 1 1 1 60 LYS QB . 136 . HB# 1 1
717 1 2 1 1 80 GLU H . 156 . HN 1 1
718 1 1 1 1 60 LYS QG . 136 . HG# 1 1
718 1 2 1 1 80 GLU H . 156 . HN 1 1
719 1 1 1 1 80 GLU H . 156 . HN 1 1
719 1 2 1 1 80 GLU QG . 156 . HG# 1 1
720 1 1 1 1 5 HIS HA . 81 . HA 1 1
720 1 2 1 1 6 ILE H . 82 . HN 1 1
721 1 1 1 1 5 HIS H . 81 . HN 1 1
721 1 2 1 1 6 ILE H . 82 . HN 1 1
722 1 1 1 1 5 HIS QB . 81 . HB# 1 1
722 1 2 1 1 6 ILE H . 82 . HN 1 1
723 1 1 1 1 6 ILE H . 82 . HN 1 1
723 1 2 1 1 7 VAL H . 83 . HN 1 1
724 1 1 1 1 7 VAL H . 83 . HN 1 1
724 1 2 1 1 8 ARG H . 84 . HN 1 1
725 1 1 1 1 7 VAL HB . 83 . HB 1 1
725 1 2 1 1 8 ARG H . 84 . HN 1 1
726 1 1 1 1 8 ARG HA . 84 . HA 1 1
726 1 2 1 1 9 SER H . 85 . HN 1 1
727 1 1 1 1 8 ARG H . 84 . HN 1 1
727 1 2 1 1 9 SER H . 85 . HN 1 1
728 1 1 1 1 10 PRO HA . 86 . HA 1 1
728 1 2 1 1 11 MET H . 87 . HN 1 1
729 1 1 1 1 11 MET H . 87 . HN 1 1
729 1 2 1 1 12 VAL H . 88 . HN 1 1
730 1 1 1 1 13 GLY H . 89 . HN 1 1
730 1 2 1 1 14 THR H . 90 . HN 1 1
731 1 1 1 1 16 TYR HA . 92 . HA 1 1
731 1 2 1 1 17 ARG H . 93 . HN 1 1
732 1 1 1 1 16 TYR QB . 92 . HB# 1 1
732 1 2 1 1 17 ARG H . 93 . HN 1 1
733 1 1 1 1 33 VAL HA . 109 . HA 1 1
733 1 2 1 1 34 ASN H . 110 . HN 1 1
734 1 1 1 1 34 ASN H . 110 . HN 1 1
734 1 2 1 1 35 VAL H . 111 . HN 1 1
735 1 1 1 1 35 VAL H . 111 . HN 1 1
735 1 2 1 1 36 GLY H . 112 . HN 1 1
736 1 1 1 1 40 CYS H . 116 . HN 1 1
736 1 2 1 1 41 ILE H . 117 . HN 1 1
737 1 1 1 1 42 VAL HA . 118 . HA 1 1
737 1 2 1 1 43 GLU H . 119 . HN 1 1
738 1 1 1 1 42 VAL H . 118 . HN 1 1
738 1 2 1 1 43 GLU H . 119 . HN 1 1
739 1 1 1 1 42 VAL HB . 118 . HB 1 1
739 1 2 1 1 43 GLU H . 119 . HN 1 1
740 1 1 1 1 47 MET QB . 123 . HB# 1 1
740 1 2 1 1 48 MET H . 124 . HN 1 1
741 1 1 1 1 56 SER HA . 132 . HA 1 1
741 1 2 1 1 57 GLY H . 133 . HN 1 1
742 1 1 1 1 59 VAL HB . 135 . HB# 1 1
742 1 2 1 1 60 LYS H . 136 . HN 1 1
743 1 1 1 1 62 ILE HA . 138 . HA 1 1
743 1 2 1 1 77 VAL HA . 153 . HA 1 1
744 1 1 1 1 71 GLU QB . 147 . HB# 1 1
744 1 2 1 1 72 PHE H . 148 . HN 1 1
745 1 1 1 1 76 LEU HA . 152 . HA 1 1
745 1 2 1 1 77 VAL H . 153 . HN 1 1
746 1 1 1 1 77 VAL HA . 153 . HA 1 1
746 1 2 1 1 78 VAL H . 154 . HN 1 1
747 1 1 1 1 77 VAL HB . 153 . HB 1 1
747 1 2 1 1 78 VAL H . 154 . HN 1 1
748 1 1 1 1 78 VAL HB . 154 . HB 1 1
748 1 2 1 1 79 ILE H . 155 . HN 1 1
749 1 1 1 1 79 ILE HA . 155 . HA 1 1
749 1 2 1 1 80 GLU H . 156 . HN 1 1
750 1 1 1 1 40 CYS H . 116 . HN 1 1
750 1 2 1 1 52 GLU HA . 128 . HA 1 1
751 1 1 1 1 16 TYR H . 92 . HN 1 1
751 1 2 1 1 42 VAL HA . 118 . HA 1 1
752 1 1 1 1 13 GLY H . 89 . HN 1 1
752 1 2 1 1 71 GLU HA . 147 . HA 1 1
753 1 1 1 1 14 THR HA . 90 . HA 1 1
753 1 2 1 1 70 VAL H . 146 . HN 1 1
754 1 1 1 1 15 PHE H . 91 . HN 1 1
754 1 2 1 1 68 GLN H . 144 . HN 1 1
755 1 1 1 1 16 TYR HA . 92 . HA 1 1
755 1 2 1 1 68 GLN H . 144 . HN 1 1
756 1 1 1 1 5 HIS H . 81 . HN 1 1
756 1 2 1 1 80 GLU HA . 156 . HA 1 1
757 1 1 1 1 60 LYS H . 136 . HN 1 1
757 1 2 1 1 79 ILE HA . 155 . HA 1 1
758 1 1 1 1 33 VAL H . 109 . HN 1 1
758 1 2 1 1 58 THR HA . 134 . HA 1 1
759 1 1 1 1 32 LYS HA . 108 . HA 1 1
759 1 2 1 1 59 VAL H . 135 . HN 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 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 3.2 2.2 3.2 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 3.5 1.8 3.5 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.5 1.8 3.5 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 3.5 1.8 3.5 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 3.5 2.5 3.5 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 1.0 5.0 1 1
43 1 . . . . . 5.0 1.0 5.0 1 1
44 1 . . . . . 2.8 1.8 2.8 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . . 1.8 3.5 1 1
54 1 . . . . . 3.5 1.8 3.5 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.0 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 1.0 5.0 1 1
64 1 . . . . . 5.0 1.0 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 3.5 1.8 3.5 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 5.0 0.0 5.0 1 1
92 1 . . . . . 2.8 0.0 2.8 1 1
93 1 . . . . . 5.0 0.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 0.8 5.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 3.5 1.8 3.5 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 7.4 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 2.8 0.0 2.8 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 2.8 0.0 2.8 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 3.5 1.8 3.5 1 1
124 1 . . . . . 3.5 2.5 3.5 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.0 1.0 5.0 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 5.0 0.0 5.0 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 2.8 1.8 2.8 1 1
164 1 . . . . . 4.0 1.8 4.0 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.8 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.0 5.0 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 3.5 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 4.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 4.0 1.8 4.0 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 3.5 0.0 3.5 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 2.8 1.8 2.8 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 4.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 3.5 1.8 3.5 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 3.5 1.8 3.5 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 3.5 1.8 3.5 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 3.5 1.8 3.5 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 2.8 1.8 2.8 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 3.5 2.5 3.5 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 2.8 1.8 2.8 1 1
239 1 . . . . . 6.0 0.0 6.0 1 1
240 1 . . . . . 6.0 0.0 6.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 2.8 1.8 2.8 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 0.0 5.0 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 2.8 1.8 2.8 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 2.8 1.8 2.8 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 2.8 1.8 2.8 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 3.5 1.8 3.5 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 3.5 2.5 3.5 1 1
312 1 . . . . . 3.5 2.5 3.5 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 5.0 0.0 5.0 1 1
318 1 . . . . . 5.0 0.0 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 3.5 1.8 3.5 1 1
323 1 . . . . . 3.5 2.5 3.5 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 5.0 0.0 5.0 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 5.0 0.0 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 6.0 1.8 6.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 6.0 2.8 6.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 2.8 1.8 2.8 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 2.8 1.8 2.8 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 3.5 0.0 3.5 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 5.0 0.0 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 5.0 0.0 5.0 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 2.8 1.8 2.8 1 1
368 1 . . . . . 2.8 1.8 2.8 1 1
369 1 . . . . . 2.8 0.0 2.8 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 0.0 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 3.5 1.8 3.5 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 3.5 1.8 3.5 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 2.8 1.8 2.8 1 1
391 1 . . . . . 2.8 1.8 2.8 1 1
392 1 . . . . . 2.8 1.8 2.8 1 1
393 1 . . . . . 2.8 1.8 2.8 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 3.5 1.8 3.5 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 5.0 0.0 5.0 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 2.8 1.8 2.8 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 2.8 1.8 2.8 1 1
406 1 . . . . . 5.0 0.0 5.0 1 1
407 1 . . . . . 5.0 0.0 5.0 1 1
408 1 . . . . . 5.0 0.0 5.0 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 2.8 0.0 2.8 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 0.0 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 2.8 1.8 2.8 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 3.5 1.8 3.5 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 3.5 1.8 3.5 1 1
425 1 . . . . . 5.0 0.0 5.0 1 1
426 1 . . . . . 5.0 0.0 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 3.5 1.8 3.5 1 1
430 1 . . . . . 3.5 1.8 3.5 1 1
431 1 . . . . . 3.5 1.8 3.5 1 1
432 1 . . . . . 3.5 1.8 3.5 1 1
433 1 . . . . . 5.0 0.0 5.0 1 1
434 1 . . . . . 2.8 1.8 2.8 1 1
435 1 . . . . . 3.5 1.8 3.5 1 1
436 1 . . . . . 5.0 0.0 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 0.0 5.0 1 1
439 1 . . . . . 3.5 2.5 3.5 1 1
440 1 . . . . . 2.8 1.8 2.8 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 3.5 1.8 3.5 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 2.8 1.8 2.8 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 6.0 1.8 6.0 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 5.0 1.5 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 2.8 1.8 2.8 1 1
456 1 . . . . . 3.5 1.8 3.5 1 1
457 1 . . . . . 3.5 1.8 3.5 1 1
458 1 . . . . . 3.5 1.8 3.5 1 1
459 1 . . . . . 2.8 1.8 2.8 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 2.8 1.8 2.8 1 1
467 1 . . . . . 2.8 1.8 2.8 1 1
468 1 . . . . . 5.0 0.0 5.0 1 1
469 1 . . . . . 5.0 0.0 5.0 1 1
470 1 . . . . . 2.8 1.8 2.8 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 5.0 0.0 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 2.8 1.8 2.8 1 1
475 1 . . . . . 2.8 1.8 2.8 1 1
476 1 . . . . . 3.5 1.8 3.5 1 1
477 1 . . . . . 3.5 1.8 3.5 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 5.0 0.0 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 3.5 2.5 3.5 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 2.8 1.8 2.8 1 1
484 1 . . . . . 2.8 1.8 2.8 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 5.0 0.0 5.0 1 1
488 1 . . . . . 2.8 0.0 2.8 1 1
489 1 . . . . . 5.0 0.0 5.0 1 1
490 1 . . . . . 5.0 0.0 5.0 1 1
491 1 . . . . . 3.5 1.8 3.5 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 0.0 5.0 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 5.0 0.0 5.0 1 1
497 1 . . . . . 2.8 1.8 2.8 1 1
498 1 . . . . . 2.8 1.8 2.8 1 1
499 1 . . . . . 5.0 0.0 5.0 1 1
500 1 . . . . . 5.0 0.0 5.0 1 1
501 1 . . . . . 5.0 0.0 5.0 1 1
502 1 . . . . . 5.0 0.0 5.0 1 1
503 1 . . . . . 5.0 0.0 5.0 1 1
504 1 . . . . . 2.8 1.8 2.8 1 1
505 1 . . . . . 2.8 1.8 2.8 1 1
506 1 . . . . . 2.8 1.8 2.8 1 1
507 1 . . . . . 5.0 0.0 5.0 1 1
508 1 . . . . . 5.0 0.0 5.0 1 1
509 1 . . . . . 2.8 1.8 2.8 1 1
510 1 . . . . . 3.5 1.8 3.5 1 1
511 1 . . . . . 5.0 0.0 5.0 1 1
512 1 . . . . . 5.0 0.0 5.0 1 1
513 1 . . . . . 2.8 1.8 2.8 1 1
514 1 . . . . . 5.0 0.0 5.0 1 1
515 1 . . . . . 5.0 0.0 5.0 1 1
516 1 . . . . . 3.5 1.8 3.5 1 1
517 1 . . . . . 2.8 1.8 2.8 1 1
518 1 . . . . . 3.5 1.8 3.5 1 1
519 1 . . . . . 5.0 0.0 5.0 1 1
520 1 . . . . . 5.0 0.0 5.0 1 1
521 1 . . . . . 5.0 0.0 5.0 1 1
522 1 . . . . . 3.5 1.8 3.5 1 1
523 1 . . . . . 2.8 1.8 2.8 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 3.5 0.0 3.5 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 5.0 0.0 5.0 1 1
528 1 . . . . . 2.8 1.8 2.8 1 1
529 1 . . . . . 2.8 1.8 2.8 1 1
530 1 . . . . . 2.8 1.8 2.8 1 1
531 1 . . . . . 5.0 0.0 5.0 1 1
532 1 . . . . . 3.5 1.8 3.5 1 1
533 1 . . . . . 3.5 1.8 3.5 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 0.0 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 0.0 5.0 1 1
540 1 . . . . . 5.0 0.0 5.0 1 1
541 1 . . . . . 5.0 0.0 5.0 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 5.0 0.0 5.0 1 1
544 1 . . . . . 5.0 0.0 5.0 1 1
545 1 . . . . . 5.0 0.0 5.0 1 1
546 1 . . . . . 5.0 0.0 5.0 1 1
547 1 . . . . . 5.0 0.0 5.0 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 0.0 5.0 1 1
552 1 . . . . . 5.0 0.0 5.0 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 0.0 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 0.0 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 3.5 1.8 3.5 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 0.0 5.0 1 1
566 1 . . . . . 2.8 1.8 2.8 1 1
567 1 . . . . . 2.8 1.8 2.8 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 2.8 1.8 2.8 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 0.0 5.0 1 1
577 1 . . . . . 5.0 0.0 5.0 1 1
578 1 . . . . . 5.0 0.0 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 0.0 5.0 1 1
581 1 . . . . . 3.5 1.8 3.5 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 2.8 0.0 2.8 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 6.0 1.8 6.0 1 1
589 1 . . . . . 5.0 0.0 5.0 1 1
590 1 . . . . . 5.0 0.0 5.0 1 1
591 1 . . . . . 5.0 0.0 5.0 1 1
592 1 . . . . . 5.0 0.0 5.0 1 1
593 1 . . . . . 5.0 0.0 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 0.0 5.0 1 1
602 1 . . . . . 5.0 0.0 5.0 1 1
603 1 . . . . . 5.0 0.0 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 0.0 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 0.0 5.0 1 1
612 1 . . . . . 3.5 1.8 3.5 1 1
613 1 . . . . . 5.0 0.0 5.0 1 1
614 1 . . . . . 5.0 0.0 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 0.0 5.0 1 1
622 1 . . . . . 3.5 1.8 3.5 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 2.8 1.8 2.8 1 1
625 1 . . . . . 2.8 1.8 2.8 1 1
626 1 . . . . . 5.0 0.0 5.0 1 1
627 1 . . . . . 6.0 0.0 6.0 1 1
628 1 . . . . . 3.5 1.8 3.5 1 1
629 1 . . . . . 5.0 0.0 5.0 1 1
630 1 . . . . . 5.0 0.0 5.0 1 1
631 1 . . . . . 3.5 2.5 3.5 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 5.0 0.0 5.0 1 1
635 1 . . . . . 5.0 0.0 5.0 1 1
636 1 . . . . . 5.0 0.0 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 0.0 5.0 1 1
639 1 . . . . . 5.0 0.0 5.0 1 1
640 1 . . . . . 3.5 1.8 3.5 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 0.0 5.0 1 1
643 1 . . . . . 5.0 0.0 5.0 1 1
644 1 . . . . . 5.0 0.0 5.0 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 5.0 0.0 5.0 1 1
647 1 . . . . . 5.0 0.0 5.0 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . 5.0 0.0 5.0 1 1
651 1 . . . . . 5.0 0.0 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 2.8 0.0 2.8 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 0.0 5.0 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 5.0 0.0 5.0 1 1
659 1 . . . . . 5.0 0.0 5.0 1 1
660 1 . . . . . 5.0 0.0 5.0 1 1
661 1 . . . . . 3.5 0.0 3.5 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 0.0 5.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . 5.0 0.0 5.0 1 1
667 1 . . . . . 2.8 1.8 2.8 1 1
668 1 . . . . . 2.8 1.8 2.8 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 5.0 0.0 5.0 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 5.0 0.0 5.0 1 1
673 1 . . . . . 5.0 0.0 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 5.0 0.0 5.0 1 1
676 1 . . . . . 5.0 0.0 5.0 1 1
677 1 . . . . . 5.0 0.0 5.0 1 1
678 1 . . . . . 5.0 0.0 5.0 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 2.8 1.8 2.8 1 1
682 1 . . . . . 2.8 1.8 2.8 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 5.0 0.0 5.0 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 5.0 0.0 5.0 1 1
688 1 . . . . . 5.0 0.0 5.0 1 1
689 1 . . . . . 5.0 0.0 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . . 1.8 2.8 1 1
692 1 . . . . . 3.5 1.8 3.5 1 1
693 1 . . . . . 3.5 1.8 3.5 1 1
694 1 . . . . . . 1.8 2.8 1 1
695 1 . . . . . 5.0 0.0 5.0 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 5.0 0.0 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 3.5 1.8 3.5 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 5.0 0.0 5.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 0.0 5.0 1 1
713 1 . . . . . 5.0 0.0 5.0 1 1
714 1 . . . . . 2.8 1.8 2.8 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 5.0 0.0 5.0 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 5.0 0.0 5.0 1 1
721 1 . . . . . 5.0 0.0 5.0 1 1
722 1 . . . . . 5.0 0.0 5.0 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 5.0 0.0 5.0 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 5.0 0.0 5.0 1 1
728 1 . . . . . 5.0 0.0 5.0 1 1
729 1 . . . . . 5.0 0.0 5.0 1 1
730 1 . . . . . 5.0 0.0 5.0 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 5.0 0.0 5.0 1 1
733 1 . . . . . 3.5 0.0 3.5 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 5.0 0.0 5.0 1 1
736 1 . . . . . 5.0 0.0 5.0 1 1
737 1 . . . . . 2.8 0.0 2.8 1 1
738 1 . . . . . 5.0 0.0 5.0 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 5.0 0.0 5.0 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 5.0 0.0 5.0 1 1
747 1 . . . . . 5.0 0.0 5.0 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 2.8 0.0 2.8 1 1
750 1 . . . . . 5.0 0.0 5.0 1 1
751 1 . . . . . 5.0 0.0 5.0 1 1
752 1 . . . . . 5.0 0.0 5.0 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 5.0 0.0 5.0 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 5.0 0.0 5.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 5.0 0.0 5.0 1 1
759 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
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 8 ARG QG . 84 . HG# 1 2
1 1 2 1 1 9 SER QB . 85 . HB# 1 2
1 1 2 1 1 10 PRO QD . 86 . HD# 1 2
2 1 1 1 1 12 VAL QG . 88 . HG# 1 2
2 1 2 1 1 14 THR HA . 90 . HA 1 2
2 1 2 1 1 42 VAL HA . 118 . HA 1 2
3 1 1 1 1 16 TYR HA . 92 . HA 1 2
3 1 2 1 1 66 SER HA . 142 . HA 1 2
3 1 2 1 1 67 GLY QA . 143 . HA# 1 2
4 1 1 1 1 19 PRO QB . 95 . HB# 1 2
4 1 1 1 1 21 PRO QG . 97 . HG# 1 2
4 1 1 1 1 50 GLN QB . 126 . HB# 1 2
4 1 2 1 1 20 SER QB . 96 . HB# 1 2
5 1 1 1 1 18 THR MG . 94 . HG2# 1 2
5 1 1 1 1 41 ILE MD . 117 . HD1# 1 2
5 1 1 1 1 41 ILE QG . 117 . HG1# 1 2
5 1 2 1 1 23 ALA H . 99 . HN 1 2
6 1 1 1 1 18 THR MG . 94 . HG2# 1 2
6 1 1 1 1 41 ILE MD . 117 . HD1# 1 2
6 1 1 1 1 41 ILE QG . 117 . HG1# 1 2
6 1 2 1 1 24 LYS H . 100 . HN 1 2
7 1 1 1 1 18 THR HA . 94 . HA 1 2
7 1 1 1 1 18 THR HB . 94 . HB 1 2
7 1 2 1 1 25 ALA MB . 101 . HB# 1 2
8 1 1 1 1 26 PHE QD . 102 . HD# 1 2
8 1 1 1 1 26 PHE HZ . 102 . HZ 1 2
8 1 2 1 1 41 ILE MG . 117 . HG2# 1 2
9 1 1 1 1 26 PHE QR . 102 . HD# 1 2
9 1 2 1 1 41 ILE H . 117 . HN 1 2
10 1 1 1 1 27 ILE MG . 103 . HG2# 1 2
10 1 1 1 1 59 VAL QG . 135 . HG# 1 2
10 1 2 1 1 32 LYS H . 108 . HN 1 2
11 1 1 1 1 34 ASN H . 110 . HN 1 2
11 1 2 1 1 34 ASN QD . 110 . HD2# 1 2
11 1 2 1 1 35 VAL H . 111 . HN 1 2
12 1 1 1 1 42 VAL H . 118 . HN 1 2
12 1 1 1 1 52 GLU H . 128 . HN 1 2
12 1 2 1 1 51 ILE H . 127 . HN 1 2
13 1 1 1 1 35 VAL QG . 111 . HG# 1 2
13 1 1 1 1 79 ILE QG . 155 . HG1# 1 2
13 1 2 1 1 55 LYS QB . 131 . HB# 1 2
14 1 1 1 1 58 THR H . 134 . HN 1 2
14 1 2 1 1 79 ILE MD . 155 . HD1# 1 2
14 1 2 1 1 79 ILE QG . 155 . HG1# 1 2
15 1 1 1 1 15 PHE QD . 91 . HD# 1 2
15 1 1 1 1 16 TYR QD . 92 . HD# 1 2
15 1 2 1 1 68 GLN H . 144 . HN 1 2
16 1 1 1 1 64 VAL QG . 140 . HG# 1 2
16 1 1 1 1 76 LEU QD . 152 . HD# 1 2
16 1 2 1 1 70 VAL QG . 146 . HG# 1 2
17 1 1 1 1 64 VAL QG . 140 . HG# 1 2
17 1 1 1 1 76 LEU QD . 152 . HD# 1 2
17 1 2 1 1 70 VAL HB . 146 . HB 1 2
18 1 1 1 1 70 VAL QG . 146 . HG# 1 2
18 1 1 1 1 71 GLU QB . 147 . HB# 1 2
18 1 2 1 1 72 PHE H . 148 . HN 1 2
19 1 1 1 1 14 THR HA . 90 . HA 1 2
19 1 1 1 1 14 THR HB . 90 . HB# 1 2
19 1 2 1 1 73 ASP H . 149 . HN 1 2
20 1 1 1 1 8 ARG QB . 84 . HB# 1 2
20 1 1 1 1 12 VAL QG . 88 . HG# 1 2
20 1 2 1 1 74 GLU H . 150 . HN 1 2
21 1 1 1 1 9 SER HA . 85 . HA 1 2
21 1 1 1 1 9 SER QB . 85 . HB# 1 2
21 1 2 1 1 74 GLU H . 150 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 2
2 1 . . . . . 5.0 0.0 5.0 1 2
3 1 . . . . . 5.0 0.0 5.0 1 2
4 1 . . . . . 5.0 0.0 5.0 1 2
5 1 . . . . . 5.0 0.0 5.0 1 2
6 1 . . . . . 5.0 0.0 5.0 1 2
7 1 . . . . . 5.0 0.0 5.0 1 2
8 1 . . . . . 5.0 1.8 5.0 1 2
9 1 . . . . . 5.0 1.8 5.0 1 2
10 1 . . . . . 5.0 0.0 5.0 1 2
11 1 . . . . . 5.0 0.0 5.0 1 2
12 1 . . . . . 5.0 0.0 5.0 1 2
13 1 . . . . . 5.0 0.0 5.0 1 2
14 1 . . . . . 5.0 0.0 5.0 1 2
15 1 . . . . . 5.0 0.0 5.0 1 2
16 1 . . . . . 5.0 0.0 5.0 1 2
17 1 . . . . . 5.0 0.0 5.0 1 2
18 1 . . . . . 5.0 0.0 5.0 1 2
19 1 . . . . . 5.0 0.0 5.0 1 2
20 1 . . . . . 5.0 0.0 5.0 1 2
21 1 . . . . . 5.0 0.0 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
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 7 VAL H . 83 . HN 1 3
1 1 2 1 1 77 VAL O . 153 . O 1 3
2 1 1 1 1 9 SER H . 85 . HN 1 3
2 1 2 1 1 74 GLU O . 150 . O 1 3
3 1 1 1 1 13 GLY H . 89 . HN 1 3
3 1 2 1 1 70 VAL O . 146 . O 1 3
4 1 1 1 1 14 THR H . 90 . HN 1 3
4 1 2 1 1 42 VAL O . 118 . O 1 3
5 1 1 1 1 15 PHE H . 91 . HN 1 3
5 1 2 1 1 68 GLN O . 144 . O 1 3
6 1 1 1 1 20 SER O . 96 . O 1 3
6 1 2 1 1 23 ALA H . 99 . HN 1 3
7 1 1 1 1 17 ARG O . 93 . O 1 3
7 1 2 1 1 26 PHE H . 102 . HN 1 3
8 1 1 1 1 27 ILE H . 103 . HN 1 3
8 1 2 1 1 39 LEU O . 115 . O 1 3
9 1 1 1 1 30 GLY H . 106 . HN 1 3
9 1 2 1 1 59 VAL O . 135 . O 1 3
10 1 1 1 1 28 GLU O . 104 . O 1 3
10 1 2 1 1 31 GLN H . 107 . HN 1 3
11 1 1 1 1 33 VAL H . 109 . HN 1 3
11 1 2 1 1 57 GLY O . 133 . O 1 3
12 1 1 1 1 36 GLY H . 112 . HN 1 3
12 1 2 1 1 53 ALA O . 129 . O 1 3
13 1 1 1 1 34 ASN O . 110 . O 1 3
13 1 2 1 1 37 ASP H . 113 . HN 1 3
14 1 1 1 1 39 LEU H . 115 . HN 1 3
14 1 2 1 1 51 ILE O . 127 . O 1 3
15 1 1 1 1 40 CYS H . 116 . HN 1 3
15 1 2 1 1 51 ILE O . 127 . O 1 3
16 1 1 1 1 42 VAL H . 118 . HN 1 3
16 1 2 1 1 49 ASN O . 125 . O 1 3
17 1 1 1 1 40 CYS O . 116 . O 1 3
17 1 2 1 1 51 ILE H . 127 . HN 1 3
18 1 1 1 1 37 ASP O . 113 . O 1 3
18 1 2 1 1 53 ALA H . 129 . HN 1 3
19 1 1 1 1 33 VAL O . 109 . O 1 3
19 1 2 1 1 57 GLY H . 133 . HN 1 3
20 1 1 1 1 31 GLN O . 107 . O 1 3
20 1 2 1 1 59 VAL H . 135 . HN 1 3
21 1 1 1 1 60 LYS H . 136 . HN 1 3
21 1 2 1 1 78 VAL O . 154 . O 1 3
22 1 1 1 1 61 ALA H . 137 . HN 1 3
22 1 2 1 1 78 VAL O . 154 . O 1 3
23 1 1 1 1 63 LEU H . 139 . HN 1 3
23 1 2 1 1 75 PRO O . 151 . O 1 3
24 1 1 1 1 64 VAL H . 140 . HN 1 3
24 1 2 1 1 75 PRO O . 151 . O 1 3
25 1 1 1 1 15 PHE O . 91 . O 1 3
25 1 2 1 1 67 GLY H . 143 . HN 1 3
26 1 1 1 1 65 GLU O . 141 . O 1 3
26 1 2 1 1 68 GLN H . 144 . HN 1 3
27 1 1 1 1 13 GLY O . 89 . O 1 3
27 1 2 1 1 70 VAL H . 146 . HN 1 3
28 1 1 1 1 9 SER O . 85 . O 1 3
28 1 2 1 1 73 ASP H . 149 . HN 1 3
29 1 1 1 1 7 VAL O . 83 . O 1 3
29 1 2 1 1 76 LEU H . 152 . HN 1 3
30 1 1 1 1 7 VAL O . 83 . O 1 3
30 1 2 1 1 77 VAL H . 153 . HN 1 3
31 1 1 1 1 61 ALA O . 137 . O 1 3
31 1 2 1 1 78 VAL H . 154 . HN 1 3
32 1 1 1 1 5 HIS O . 81 . O 1 3
32 1 2 1 1 79 ILE H . 155 . HN 1 3
33 1 1 1 1 58 THR O . 134 . O 1 3
33 1 2 1 1 80 GLU H . 156 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.0 2.5 1 3
2 1 . . . . . 2.0 1.0 2.5 1 3
3 1 . . . . . 2.0 1.0 2.5 1 3
4 1 . . . . . 2.0 1.0 2.5 1 3
5 1 . . . . . 2.0 1.0 2.5 1 3
6 1 . . . . . 2.0 1.0 2.5 1 3
7 1 . . . . . 2.0 1.0 2.5 1 3
8 1 . . . . . 2.0 1.0 2.5 1 3
9 1 . . . . . 2.0 1.0 2.5 1 3
10 1 . . . . . 2.0 1.0 2.5 1 3
11 1 . . . . . 2.0 1.0 2.5 1 3
12 1 . . . . . 2.0 1.0 2.5 1 3
13 1 . . . . . 2.0 1.0 2.5 1 3
14 1 . . . . . 2.0 1.0 2.5 1 3
15 1 . . . . . 2.0 1.0 2.5 1 3
16 1 . . . . . 2.0 1.0 2.5 1 3
17 1 . . . . . 2.0 1.0 2.5 1 3
18 1 . . . . . 2.0 1.0 2.5 1 3
19 1 . . . . . 2.0 1.0 2.5 1 3
20 1 . . . . . 2.0 1.0 2.5 1 3
21 1 . . . . . 2.0 1.0 2.5 1 3
22 1 . . . . . 2.0 1.0 2.5 1 3
23 1 . . . . . 2.0 1.0 2.5 1 3
24 1 . . . . . 2.0 1.0 2.5 1 3
25 1 . . . . . 2.0 1.0 2.5 1 3
26 1 . . . . . 2.0 1.0 2.5 1 3
27 1 . . . . . 2.0 1.0 2.5 1 3
28 1 . . . . . 2.0 1.0 2.5 1 3
29 1 . . . . . 2.0 1.0 2.5 1 3
30 1 . . . . . 2.0 1.0 2.5 1 3
31 1 . . . . . 2.0 1.0 2.5 1 3
32 1 . . . . . 2.0 1.0 2.5 1 3
33 1 . . . . . 2.0 1.0 2.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
2 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 150.0 210.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG1 1 1
3 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -110.0 -10.0 . 90 . N . 90 . CA . 90 . CB . 90 . OG1 1 1
4 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -110.0 -10.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1
5 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 -30.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
6 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG1 1 1
7 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -110.0 -10.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
8 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 150.0 210.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG1 1 1
9 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 150.0 210.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
10 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 150.0 210.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG1 1 1
11 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -110.0 -10.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
12 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG1 1 1
13 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 150.0 210.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG1 1 1
14 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -89.99999 -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG1 1 1
15 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP CB 1 1 54 ASP CG 30.0 89.99999 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
16 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 -30.0 . 134 . N . 134 . CA . 134 . CB . 134 . OG1 1 1
17 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG1 1 1
18 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
19 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 150.0 210.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG1 1 1
20 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 -30.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 1
21 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG 150.0 210.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 1
22 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -89.99999 -30.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
23 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 150.0 210.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1
24 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE CB 1 1 79 ILE CG1 -89.99999 -30.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 HIS N 1 1 5 HIS CA 1 1 5 HIS C -171.0 -71.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
2 . 1 1 5 HIS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -171.0 -71.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
3 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -171.0 -71.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 2
4 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -171.0 -71.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
5 . 1 1 8 ARG C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -110.0 -10.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
6 . 1 1 13 GLY C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -171.0 -71.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
7 . 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -171.0 -71.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
8 . 1 1 25 ALA C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -110.0 -10.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
9 . 1 1 26 PHE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -171.0 -71.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
10 . 1 1 28 GLU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -110.0 -10.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
11 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -171.0 -71.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
12 . 1 1 33 VAL C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -171.0 -71.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
13 . 1 1 37 ASP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -110.0 -10.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2
14 . 1 1 38 THR C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -171.0 -71.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2
15 . 1 1 40 CYS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -171.0 -71.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
16 . 1 1 46 LYS C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -171.0 -71.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
17 . 1 1 50 GLN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -171.0 -71.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
18 . 1 1 51 ILE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -171.0 -71.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
19 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -110.0 -10.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
20 . 1 1 53 ALA C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -171.0 -71.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
21 . 1 1 57 GLY C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -171.0 -71.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
22 . 1 1 59 VAL C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -171.0 -71.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
23 . 1 1 61 ALA C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -171.0 -71.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2
24 . 1 1 70 VAL C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -171.0 -71.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
25 . 1 1 76 LEU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -171.0 -71.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2
26 . 1 1 77 VAL C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -171.0 -71.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2
27 . 1 1 78 VAL C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -171.0 -71.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 2
28 . 1 1 79 ILE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -171.0 -71.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 14.161 16.495 -1.961 1.00 . A A . 77 GLU C 1 1
1 2 1 1 1 GLU CA C 15.442 17.319 -1.889 1.00 . A A . 77 GLU CA 1 1
1 3 1 1 1 GLU CB C 16.251 16.921 -0.653 1.00 . A A . 77 GLU CB 1 1
1 4 1 1 1 GLU CD C 15.999 17.981 1.625 1.00 . A A . 77 GLU CD 1 1
1 5 1 1 1 GLU CG C 15.452 16.968 0.638 1.00 . A A . 77 GLU CG 1 1
1 6 1 1 1 GLU H1 H 15.517 19.298 -1.141 1.00 . A A . 77 GLU H1 1 1
1 7 1 1 1 GLU HA H 16.032 17.124 -2.772 1.00 . A A . 77 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 16.618 15.913 -0.788 1.00 . A A . 77 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 17.093 17.592 -0.556 1.00 . A A . 77 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 14.431 17.230 0.406 1.00 . A A . 77 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 15.477 15.990 1.097 1.00 . A A . 77 GLU HG3 1 1
1 12 1 1 1 GLU N N 15.143 18.746 -1.858 1.00 . A A . 77 GLU N 1 1
1 13 1 1 1 GLU O O 13.178 16.798 -1.284 1.00 . A A . 77 GLU O 1 1
1 14 1 1 1 GLU OE1 O 15.848 19.195 1.375 1.00 . A A . 77 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 16.579 17.560 2.649 1.00 . A A . 77 GLU OE2 1 1
1 16 1 1 2 ILE C C 12.781 13.748 -1.699 1.00 . A A . 78 ILE C 1 1
1 17 1 1 2 ILE CA C 13.020 14.588 -2.949 1.00 . A A . 78 ILE CA 1 1
1 18 1 1 2 ILE CB C 13.190 13.651 -4.158 1.00 . A A . 78 ILE CB 1 1
1 19 1 1 2 ILE CD1 C 14.622 11.570 -4.459 1.00 . A A . 78 ILE CD1 1 1
1 20 1 1 2 ILE CG1 C 14.599 13.056 -4.179 1.00 . A A . 78 ILE CG1 1 1
1 21 1 1 2 ILE CG2 C 12.906 14.400 -5.453 1.00 . A A . 78 ILE CG2 1 1
1 22 1 1 2 ILE H H 14.990 15.265 -3.301 1.00 . A A . 78 ILE H 1 1
1 23 1 1 2 ILE HA H 12.156 15.213 -3.122 1.00 . A A . 78 ILE HA 1 1
1 24 1 1 2 ILE HB H 12.471 12.853 -4.070 1.00 . A A . 78 ILE HB 1 1
1 25 1 1 2 ILE HD11 H 13.949 11.346 -5.273 1.00 . A A . 78 ILE HD11 1 1
1 26 1 1 2 ILE HD12 H 15.625 11.270 -4.727 1.00 . A A . 78 ILE HD12 1 1
1 27 1 1 2 ILE HD13 H 14.310 11.032 -3.575 1.00 . A A . 78 ILE HD13 1 1
1 28 1 1 2 ILE HG12 H 15.178 13.547 -4.946 1.00 . A A . 78 ILE HG12 1 1
1 29 1 1 2 ILE HG13 H 15.066 13.222 -3.219 1.00 . A A . 78 ILE HG13 1 1
1 30 1 1 2 ILE HG21 H 12.108 15.109 -5.291 1.00 . A A . 78 ILE HG21 1 1
1 31 1 1 2 ILE HG22 H 13.795 14.926 -5.767 1.00 . A A . 78 ILE HG22 1 1
1 32 1 1 2 ILE HG23 H 12.613 13.697 -6.218 1.00 . A A . 78 ILE HG23 1 1
1 33 1 1 2 ILE N N 14.178 15.455 -2.787 1.00 . A A . 78 ILE N 1 1
1 34 1 1 2 ILE O O 13.711 13.464 -0.944 1.00 . A A . 78 ILE O 1 1
1 35 1 1 3 SER C C 10.909 11.098 -0.732 1.00 . A A . 79 SER C 1 1
1 36 1 1 3 SER CA C 11.170 12.545 -0.328 1.00 . A A . 79 SER CA 1 1
1 37 1 1 3 SER CB C 9.933 13.124 0.360 1.00 . A A . 79 SER CB 1 1
1 38 1 1 3 SER H H 10.833 13.610 -2.125 1.00 . A A . 79 SER H 1 1
1 39 1 1 3 SER HA H 11.999 12.569 0.364 1.00 . A A . 79 SER HA 1 1
1 40 1 1 3 SER HB2 H 9.224 12.332 0.546 1.00 . A A . 79 SER HB2 1 1
1 41 1 1 3 SER HB3 H 10.223 13.575 1.298 1.00 . A A . 79 SER HB3 1 1
1 42 1 1 3 SER HG H 8.829 14.723 0.109 1.00 . A A . 79 SER HG 1 1
1 43 1 1 3 SER N N 11.530 13.353 -1.487 1.00 . A A . 79 SER N 1 1
1 44 1 1 3 SER O O 10.059 10.424 -0.150 1.00 . A A . 79 SER O 1 1
1 45 1 1 3 SER OG O 9.315 14.110 -0.449 1.00 . A A . 79 SER OG 1 1
1 46 1 1 4 GLY C C 10.320 9.115 -3.165 1.00 . A A . 80 GLY C 1 1
1 47 1 1 4 GLY CA C 11.478 9.263 -2.198 1.00 . A A . 80 GLY CA 1 1
1 48 1 1 4 GLY H H 12.308 11.210 -2.159 1.00 . A A . 80 GLY H 1 1
1 49 1 1 4 GLY HA2 H 12.386 8.949 -2.691 1.00 . A A . 80 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 11.304 8.622 -1.346 1.00 . A A . 80 GLY HA3 1 1
1 51 1 1 4 GLY N N 11.645 10.626 -1.733 1.00 . A A . 80 GLY N 1 1
1 52 1 1 4 GLY O O 10.212 9.868 -4.133 1.00 . A A . 80 GLY O 1 1
1 53 1 1 5 HIS C C 7.047 7.641 -2.923 1.00 . A A . 81 HIS C 1 1
1 54 1 1 5 HIS CA C 8.296 7.899 -3.759 1.00 . A A . 81 HIS CA 1 1
1 55 1 1 5 HIS CB C 8.557 6.709 -4.688 1.00 . A A . 81 HIS CB 1 1
1 56 1 1 5 HIS CD2 C 10.144 4.748 -4.082 1.00 . A A . 81 HIS CD2 1 1
1 57 1 1 5 HIS CE1 C 12.052 5.811 -4.273 1.00 . A A . 81 HIS CE1 1 1
1 58 1 1 5 HIS CG C 9.865 6.025 -4.440 1.00 . A A . 81 HIS CG 1 1
1 59 1 1 5 HIS H H 9.593 7.577 -2.116 1.00 . A A . 81 HIS H 1 1
1 60 1 1 5 HIS HA H 8.135 8.783 -4.358 1.00 . A A . 81 HIS HA 1 1
1 61 1 1 5 HIS HB2 H 7.772 5.980 -4.555 1.00 . A A . 81 HIS HB2 1 1
1 62 1 1 5 HIS HB3 H 8.549 7.054 -5.712 1.00 . A A . 81 HIS HB3 1 1
1 63 1 1 5 HIS HD1 H 11.215 7.604 -4.796 1.00 . A A . 81 HIS HD1 1 1
1 64 1 1 5 HIS HD2 H 9.426 3.960 -3.907 1.00 . A A . 81 HIS HD2 1 1
1 65 1 1 5 HIS HE1 H 13.110 6.033 -4.279 1.00 . A A . 81 HIS HE1 1 1
1 66 1 1 5 HIS HE2 H 12.007 3.815 -3.819 1.00 . A A . 81 HIS HE2 1 1
1 67 1 1 5 HIS N N 9.452 8.144 -2.903 1.00 . A A . 81 HIS N 1 1
1 68 1 1 5 HIS ND1 N 11.083 6.664 -4.550 1.00 . A A . 81 HIS ND1 1 1
1 69 1 1 5 HIS NE2 N 11.509 4.642 -3.986 1.00 . A A . 81 HIS NE2 1 1
1 70 1 1 5 HIS O O 7.084 6.890 -1.948 1.00 . A A . 81 HIS O 1 1
1 71 1 1 6 ILE C C 3.633 7.431 -3.482 1.00 . A A . 82 ILE C 1 1
1 72 1 1 6 ILE CA C 4.680 8.101 -2.600 1.00 . A A . 82 ILE CA 1 1
1 73 1 1 6 ILE CB C 4.132 9.454 -2.107 1.00 . A A . 82 ILE CB 1 1
1 74 1 1 6 ILE CD1 C 4.703 11.248 -0.388 1.00 . A A . 82 ILE CD1 1 1
1 75 1 1 6 ILE CG1 C 5.231 10.239 -1.385 1.00 . A A . 82 ILE CG1 1 1
1 76 1 1 6 ILE CG2 C 2.932 9.238 -1.196 1.00 . A A . 82 ILE CG2 1 1
1 77 1 1 6 ILE H H 5.973 8.850 -4.098 1.00 . A A . 82 ILE H 1 1
1 78 1 1 6 ILE HA H 4.863 7.476 -1.738 1.00 . A A . 82 ILE HA 1 1
1 79 1 1 6 ILE HB H 3.802 10.017 -2.967 1.00 . A A . 82 ILE HB 1 1
1 80 1 1 6 ILE HD11 H 3.659 11.439 -0.586 1.00 . A A . 82 ILE HD11 1 1
1 81 1 1 6 ILE HD12 H 4.814 10.856 0.613 1.00 . A A . 82 ILE HD12 1 1
1 82 1 1 6 ILE HD13 H 5.262 12.168 -0.477 1.00 . A A . 82 ILE HD13 1 1
1 83 1 1 6 ILE HG12 H 5.866 9.549 -0.851 1.00 . A A . 82 ILE HG12 1 1
1 84 1 1 6 ILE HG13 H 5.822 10.772 -2.115 1.00 . A A . 82 ILE HG13 1 1
1 85 1 1 6 ILE HG21 H 2.521 8.255 -1.368 1.00 . A A . 82 ILE HG21 1 1
1 86 1 1 6 ILE HG22 H 3.244 9.322 -0.165 1.00 . A A . 82 ILE HG22 1 1
1 87 1 1 6 ILE HG23 H 2.181 9.986 -1.406 1.00 . A A . 82 ILE HG23 1 1
1 88 1 1 6 ILE N N 5.941 8.265 -3.313 1.00 . A A . 82 ILE N 1 1
1 89 1 1 6 ILE O O 3.410 7.844 -4.621 1.00 . A A . 82 ILE O 1 1
1 90 1 1 7 VAL C C 0.571 6.095 -3.257 1.00 . A A . 83 VAL C 1 1
1 91 1 1 7 VAL CA C 1.970 5.667 -3.690 1.00 . A A . 83 VAL CA 1 1
1 92 1 1 7 VAL CB C 2.112 4.146 -3.495 1.00 . A A . 83 VAL CB 1 1
1 93 1 1 7 VAL CG1 C 1.271 3.395 -4.516 1.00 . A A . 83 VAL CG1 1 1
1 94 1 1 7 VAL CG2 C 3.574 3.731 -3.589 1.00 . A A . 83 VAL CG2 1 1
1 95 1 1 7 VAL H H 3.215 6.113 -2.039 1.00 . A A . 83 VAL H 1 1
1 96 1 1 7 VAL HA H 2.095 5.889 -4.740 1.00 . A A . 83 VAL HA 1 1
1 97 1 1 7 VAL HB H 1.750 3.894 -2.509 1.00 . A A . 83 VAL HB 1 1
1 98 1 1 7 VAL HG11 H 0.314 3.883 -4.624 1.00 . A A . 83 VAL HG11 1 1
1 99 1 1 7 VAL HG12 H 1.781 3.389 -5.468 1.00 . A A . 83 VAL HG12 1 1
1 100 1 1 7 VAL HG13 H 1.122 2.379 -4.181 1.00 . A A . 83 VAL HG13 1 1
1 101 1 1 7 VAL HG21 H 4.154 4.545 -3.996 1.00 . A A . 83 VAL HG21 1 1
1 102 1 1 7 VAL HG22 H 3.941 3.485 -2.603 1.00 . A A . 83 VAL HG22 1 1
1 103 1 1 7 VAL HG23 H 3.662 2.868 -4.231 1.00 . A A . 83 VAL HG23 1 1
1 104 1 1 7 VAL N N 2.993 6.396 -2.951 1.00 . A A . 83 VAL N 1 1
1 105 1 1 7 VAL O O 0.139 5.802 -2.141 1.00 . A A . 83 VAL O 1 1
1 106 1 1 8 ARG C C -2.527 6.285 -4.393 1.00 . A A . 84 ARG C 1 1
1 107 1 1 8 ARG CA C -1.483 7.257 -3.852 1.00 . A A . 84 ARG CA 1 1
1 108 1 1 8 ARG CB C -1.705 8.647 -4.452 1.00 . A A . 84 ARG CB 1 1
1 109 1 1 8 ARG CD C -2.184 11.081 -4.050 1.00 . A A . 84 ARG CD 1 1
1 110 1 1 8 ARG CG C -1.890 9.736 -3.407 1.00 . A A . 84 ARG CG 1 1
1 111 1 1 8 ARG CZ C -0.306 11.625 -5.540 1.00 . A A . 84 ARG CZ 1 1
1 112 1 1 8 ARG H H 0.265 6.992 -5.017 1.00 . A A . 84 ARG H 1 1
1 113 1 1 8 ARG HA H -1.587 7.317 -2.780 1.00 . A A . 84 ARG HA 1 1
1 114 1 1 8 ARG HB2 H -0.851 8.904 -5.061 1.00 . A A . 84 ARG HB2 1 1
1 115 1 1 8 ARG HB3 H -2.587 8.622 -5.074 1.00 . A A . 84 ARG HB3 1 1
1 116 1 1 8 ARG HD2 H -2.762 10.918 -4.948 1.00 . A A . 84 ARG HD2 1 1
1 117 1 1 8 ARG HD3 H -2.758 11.679 -3.357 1.00 . A A . 84 ARG HD3 1 1
1 118 1 1 8 ARG HE H -0.612 12.444 -3.746 1.00 . A A . 84 ARG HE 1 1
1 119 1 1 8 ARG HG2 H -2.715 9.468 -2.764 1.00 . A A . 84 ARG HG2 1 1
1 120 1 1 8 ARG HG3 H -0.986 9.817 -2.821 1.00 . A A . 84 ARG HG3 1 1
1 121 1 1 8 ARG HH11 H -1.594 10.245 -6.260 1.00 . A A . 84 ARG HH11 1 1
1 122 1 1 8 ARG HH12 H -0.263 10.633 -7.300 1.00 . A A . 84 ARG HH12 1 1
1 123 1 1 8 ARG HH21 H 1.144 12.964 -5.106 1.00 . A A . 84 ARG HH21 1 1
1 124 1 1 8 ARG HH22 H 1.294 12.179 -6.643 1.00 . A A . 84 ARG HH22 1 1
1 125 1 1 8 ARG N N -0.133 6.789 -4.145 1.00 . A A . 84 ARG N 1 1
1 126 1 1 8 ARG NE N -0.961 11.800 -4.398 1.00 . A A . 84 ARG NE 1 1
1 127 1 1 8 ARG NH1 N -0.757 10.764 -6.441 1.00 . A A . 84 ARG NH1 1 1
1 128 1 1 8 ARG NH2 N 0.802 12.313 -5.783 1.00 . A A . 84 ARG NH2 1 1
1 129 1 1 8 ARG O O -2.451 5.851 -5.543 1.00 . A A . 84 ARG O 1 1
1 130 1 1 9 SER C C -5.215 5.468 -5.252 1.00 . A A . 85 SER C 1 1
1 131 1 1 9 SER CA C -4.563 5.026 -3.945 1.00 . A A . 85 SER CA 1 1
1 132 1 1 9 SER CB C -5.617 4.932 -2.841 1.00 . A A . 85 SER CB 1 1
1 133 1 1 9 SER H H -3.507 6.326 -2.652 1.00 . A A . 85 SER H 1 1
1 134 1 1 9 SER HA H -4.119 4.052 -4.090 1.00 . A A . 85 SER HA 1 1
1 135 1 1 9 SER HB2 H -5.808 3.893 -2.615 1.00 . A A . 85 SER HB2 1 1
1 136 1 1 9 SER HB3 H -5.253 5.432 -1.956 1.00 . A A . 85 SER HB3 1 1
1 137 1 1 9 SER HG H -7.425 5.602 -2.489 1.00 . A A . 85 SER HG 1 1
1 138 1 1 9 SER N N -3.502 5.947 -3.555 1.00 . A A . 85 SER N 1 1
1 139 1 1 9 SER O O -5.622 6.620 -5.397 1.00 . A A . 85 SER O 1 1
1 140 1 1 9 SER OG O -6.833 5.539 -3.243 1.00 . A A . 85 SER OG 1 1
1 141 1 1 10 PRO C C -7.447 4.883 -7.461 1.00 . A A . 86 PRO C 1 1
1 142 1 1 10 PRO CA C -5.924 4.835 -7.526 1.00 . A A . 86 PRO CA 1 1
1 143 1 1 10 PRO CB C -5.463 3.658 -8.384 1.00 . A A . 86 PRO CB 1 1
1 144 1 1 10 PRO CD C -4.855 3.152 -6.121 1.00 . A A . 86 PRO CD 1 1
1 145 1 1 10 PRO CG C -5.303 2.533 -7.421 1.00 . A A . 86 PRO CG 1 1
1 146 1 1 10 PRO HA H -5.550 5.758 -7.942 1.00 . A A . 86 PRO HA 1 1
1 147 1 1 10 PRO HB2 H -6.212 3.439 -9.131 1.00 . A A . 86 PRO HB2 1 1
1 148 1 1 10 PRO HB3 H -4.528 3.902 -8.864 1.00 . A A . 86 PRO HB3 1 1
1 149 1 1 10 PRO HD2 H -5.322 2.651 -5.286 1.00 . A A . 86 PRO HD2 1 1
1 150 1 1 10 PRO HD3 H -3.781 3.110 -6.035 1.00 . A A . 86 PRO HD3 1 1
1 151 1 1 10 PRO HG2 H -6.247 2.027 -7.289 1.00 . A A . 86 PRO HG2 1 1
1 152 1 1 10 PRO HG3 H -4.554 1.844 -7.783 1.00 . A A . 86 PRO HG3 1 1
1 153 1 1 10 PRO N N -5.321 4.548 -6.223 1.00 . A A . 86 PRO N 1 1
1 154 1 1 10 PRO O O -8.093 5.512 -8.300 1.00 . A A . 86 PRO O 1 1
1 155 1 1 11 MET C C -9.841 4.181 -4.816 1.00 . A A . 87 MET C 1 1
1 156 1 1 11 MET CA C -9.461 4.179 -6.293 1.00 . A A . 87 MET CA 1 1
1 157 1 1 11 MET CB C -10.045 2.942 -6.977 1.00 . A A . 87 MET CB 1 1
1 158 1 1 11 MET CE C -10.814 0.806 -9.425 1.00 . A A . 87 MET CE 1 1
1 159 1 1 11 MET CG C -10.938 3.268 -8.162 1.00 . A A . 87 MET CG 1 1
1 160 1 1 11 MET H H -7.446 3.730 -5.827 1.00 . A A . 87 MET H 1 1
1 161 1 1 11 MET HA H -9.870 5.062 -6.758 1.00 . A A . 87 MET HA 1 1
1 162 1 1 11 MET HB2 H -9.233 2.322 -7.326 1.00 . A A . 87 MET HB2 1 1
1 163 1 1 11 MET HB3 H -10.627 2.387 -6.257 1.00 . A A . 87 MET HB3 1 1
1 164 1 1 11 MET HE1 H -11.830 0.756 -9.061 1.00 . A A . 87 MET HE1 1 1
1 165 1 1 11 MET HE2 H -10.736 0.262 -10.354 1.00 . A A . 87 MET HE2 1 1
1 166 1 1 11 MET HE3 H -10.149 0.368 -8.695 1.00 . A A . 87 MET HE3 1 1
1 167 1 1 11 MET HG2 H -11.934 2.906 -7.954 1.00 . A A . 87 MET HG2 1 1
1 168 1 1 11 MET HG3 H -10.966 4.341 -8.290 1.00 . A A . 87 MET HG3 1 1
1 169 1 1 11 MET N N -8.013 4.213 -6.463 1.00 . A A . 87 MET N 1 1
1 170 1 1 11 MET O O -9.010 4.454 -3.950 1.00 . A A . 87 MET O 1 1
1 171 1 1 11 MET SD S -10.360 2.517 -9.695 1.00 . A A . 87 MET SD 1 1
1 172 1 1 12 VAL C C -11.852 2.409 -2.709 1.00 . A A . 88 VAL C 1 1
1 173 1 1 12 VAL CA C -11.600 3.841 -3.167 1.00 . A A . 88 VAL CA 1 1
1 174 1 1 12 VAL CB C -12.902 4.652 -3.023 1.00 . A A . 88 VAL CB 1 1
1 175 1 1 12 VAL CG1 C -13.559 4.380 -1.677 1.00 . A A . 88 VAL CG1 1 1
1 176 1 1 12 VAL CG2 C -12.629 6.137 -3.200 1.00 . A A . 88 VAL CG2 1 1
1 177 1 1 12 VAL H H -11.718 3.668 -5.272 1.00 . A A . 88 VAL H 1 1
1 178 1 1 12 VAL HA H -10.850 4.287 -2.530 1.00 . A A . 88 VAL HA 1 1
1 179 1 1 12 VAL HB H -13.586 4.338 -3.799 1.00 . A A . 88 VAL HB 1 1
1 180 1 1 12 VAL HG11 H -12.873 3.832 -1.047 1.00 . A A . 88 VAL HG11 1 1
1 181 1 1 12 VAL HG12 H -13.812 5.317 -1.203 1.00 . A A . 88 VAL HG12 1 1
1 182 1 1 12 VAL HG13 H -14.456 3.797 -1.825 1.00 . A A . 88 VAL HG13 1 1
1 183 1 1 12 VAL HG21 H -11.595 6.282 -3.475 1.00 . A A . 88 VAL HG21 1 1
1 184 1 1 12 VAL HG22 H -13.266 6.530 -3.979 1.00 . A A . 88 VAL HG22 1 1
1 185 1 1 12 VAL HG23 H -12.832 6.655 -2.274 1.00 . A A . 88 VAL HG23 1 1
1 186 1 1 12 VAL N N -11.105 3.875 -4.537 1.00 . A A . 88 VAL N 1 1
1 187 1 1 12 VAL O O -12.324 1.574 -3.480 1.00 . A A . 88 VAL O 1 1
1 188 1 1 13 GLY C C -11.453 0.732 0.581 1.00 . A A . 89 GLY C 1 1
1 189 1 1 13 GLY CA C -11.733 0.801 -0.907 1.00 . A A . 89 GLY CA 1 1
1 190 1 1 13 GLY H H -11.162 2.840 -0.880 1.00 . A A . 89 GLY H 1 1
1 191 1 1 13 GLY HA2 H -12.756 0.502 -1.084 1.00 . A A . 89 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H -11.074 0.115 -1.418 1.00 . A A . 89 GLY HA3 1 1
1 193 1 1 13 GLY N N -11.534 2.132 -1.448 1.00 . A A . 89 GLY N 1 1
1 194 1 1 13 GLY O O -12.070 1.448 1.370 1.00 . A A . 89 GLY O 1 1
1 195 1 1 14 THR C C -8.709 -0.748 2.508 1.00 . A A . 90 THR C 1 1
1 196 1 1 14 THR CA C -10.159 -0.293 2.369 1.00 . A A . 90 THR CA 1 1
1 197 1 1 14 THR CB C -11.089 -1.301 3.044 1.00 . A A . 90 THR CB 1 1
1 198 1 1 14 THR CG2 C -10.863 -1.419 4.536 1.00 . A A . 90 THR CG2 1 1
1 199 1 1 14 THR H H -10.064 -0.675 0.290 1.00 . A A . 90 THR H 1 1
1 200 1 1 14 THR HA H -10.270 0.666 2.852 1.00 . A A . 90 THR HA 1 1
1 201 1 1 14 THR HB H -10.926 -2.276 2.608 1.00 . A A . 90 THR HB 1 1
1 202 1 1 14 THR HG1 H -13.009 -1.516 3.370 1.00 . A A . 90 THR HG1 1 1
1 203 1 1 14 THR HG21 H -9.802 -1.415 4.741 1.00 . A A . 90 THR HG21 1 1
1 204 1 1 14 THR HG22 H -11.329 -0.584 5.039 1.00 . A A . 90 THR HG22 1 1
1 205 1 1 14 THR HG23 H -11.295 -2.342 4.895 1.00 . A A . 90 THR HG23 1 1
1 206 1 1 14 THR N N -10.520 -0.132 0.966 1.00 . A A . 90 THR N 1 1
1 207 1 1 14 THR O O -8.375 -1.892 2.197 1.00 . A A . 90 THR O 1 1
1 208 1 1 14 THR OG1 O -12.445 -0.944 2.843 1.00 . A A . 90 THR OG1 1 1
1 209 1 1 15 PHE C C -6.246 -1.225 4.226 1.00 . A A . 91 PHE C 1 1
1 210 1 1 15 PHE CA C -6.439 -0.155 3.156 1.00 . A A . 91 PHE CA 1 1
1 211 1 1 15 PHE CB C -5.665 1.108 3.536 1.00 . A A . 91 PHE CB 1 1
1 212 1 1 15 PHE CD1 C -3.607 0.487 2.235 1.00 . A A . 91 PHE CD1 1 1
1 213 1 1 15 PHE CD2 C -3.340 1.292 4.474 1.00 . A A . 91 PHE CD2 1 1
1 214 1 1 15 PHE CE1 C -2.232 0.349 2.118 1.00 . A A . 91 PHE CE1 1 1
1 215 1 1 15 PHE CE2 C -1.966 1.155 4.363 1.00 . A A . 91 PHE CE2 1 1
1 216 1 1 15 PHE CG C -4.176 0.959 3.413 1.00 . A A . 91 PHE CG 1 1
1 217 1 1 15 PHE CZ C -1.411 0.683 3.184 1.00 . A A . 91 PHE CZ 1 1
1 218 1 1 15 PHE H H -8.180 1.049 3.208 1.00 . A A . 91 PHE H 1 1
1 219 1 1 15 PHE HA H -6.060 -0.529 2.217 1.00 . A A . 91 PHE HA 1 1
1 220 1 1 15 PHE HB2 H -5.972 1.918 2.891 1.00 . A A . 91 PHE HB2 1 1
1 221 1 1 15 PHE HB3 H -5.890 1.366 4.563 1.00 . A A . 91 PHE HB3 1 1
1 222 1 1 15 PHE HD1 H -4.246 0.227 1.405 1.00 . A A . 91 PHE HD1 1 1
1 223 1 1 15 PHE HD2 H -3.773 1.660 5.393 1.00 . A A . 91 PHE HD2 1 1
1 224 1 1 15 PHE HE1 H -1.801 -0.020 1.199 1.00 . A A . 91 PHE HE1 1 1
1 225 1 1 15 PHE HE2 H -1.328 1.417 5.194 1.00 . A A . 91 PHE HE2 1 1
1 226 1 1 15 PHE HZ H -0.341 0.576 3.095 1.00 . A A . 91 PHE HZ 1 1
1 227 1 1 15 PHE N N -7.853 0.154 2.977 1.00 . A A . 91 PHE N 1 1
1 228 1 1 15 PHE O O -7.173 -1.547 4.970 1.00 . A A . 91 PHE O 1 1
1 229 1 1 16 TYR C C -3.219 -3.049 5.356 1.00 . A A . 92 TYR C 1 1
1 230 1 1 16 TYR CA C -4.724 -2.809 5.275 1.00 . A A . 92 TYR CA 1 1
1 231 1 1 16 TYR CB C -5.434 -4.111 4.909 1.00 . A A . 92 TYR CB 1 1
1 232 1 1 16 TYR CD1 C -7.316 -3.603 6.521 1.00 . A A . 92 TYR CD1 1 1
1 233 1 1 16 TYR CD2 C -7.847 -4.724 4.475 1.00 . A A . 92 TYR CD2 1 1
1 234 1 1 16 TYR CE1 C -8.651 -3.636 6.890 1.00 . A A . 92 TYR CE1 1 1
1 235 1 1 16 TYR CE2 C -9.185 -4.761 4.837 1.00 . A A . 92 TYR CE2 1 1
1 236 1 1 16 TYR CG C -6.892 -4.146 5.310 1.00 . A A . 92 TYR CG 1 1
1 237 1 1 16 TYR CZ C -9.581 -4.215 6.045 1.00 . A A . 92 TYR CZ 1 1
1 238 1 1 16 TYR H H -4.340 -1.477 3.676 1.00 . A A . 92 TYR H 1 1
1 239 1 1 16 TYR HA H -5.080 -2.476 6.234 1.00 . A A . 92 TYR HA 1 1
1 240 1 1 16 TYR HB2 H -5.382 -4.247 3.843 1.00 . A A . 92 TYR HB2 1 1
1 241 1 1 16 TYR HB3 H -4.934 -4.936 5.399 1.00 . A A . 92 TYR HB3 1 1
1 242 1 1 16 TYR HD1 H -6.587 -3.151 7.178 1.00 . A A . 92 TYR HD1 1 1
1 243 1 1 16 TYR HD2 H -7.533 -5.149 3.533 1.00 . A A . 92 TYR HD2 1 1
1 244 1 1 16 TYR HE1 H -8.962 -3.210 7.833 1.00 . A A . 92 TYR HE1 1 1
1 245 1 1 16 TYR HE2 H -9.910 -5.213 4.176 1.00 . A A . 92 TYR HE2 1 1
1 246 1 1 16 TYR HH H -11.014 -4.811 7.180 1.00 . A A . 92 TYR HH 1 1
1 247 1 1 16 TYR N N -5.037 -1.774 4.296 1.00 . A A . 92 TYR N 1 1
1 248 1 1 16 TYR O O -2.473 -2.689 4.444 1.00 . A A . 92 TYR O 1 1
1 249 1 1 16 TYR OH O -10.908 -4.250 6.408 1.00 . A A . 92 TYR OH 1 1
1 250 1 1 17 ARG C C -1.133 -5.455 6.803 1.00 . A A . 93 ARG C 1 1
1 251 1 1 17 ARG CA C -1.362 -3.957 6.646 1.00 . A A . 93 ARG CA 1 1
1 252 1 1 17 ARG CB C -0.826 -3.231 7.879 1.00 . A A . 93 ARG CB 1 1
1 253 1 1 17 ARG CD C -0.470 -0.807 8.441 1.00 . A A . 93 ARG CD 1 1
1 254 1 1 17 ARG CG C -1.492 -1.890 8.133 1.00 . A A . 93 ARG CG 1 1
1 255 1 1 17 ARG CZ C 0.028 0.803 10.231 1.00 . A A . 93 ARG CZ 1 1
1 256 1 1 17 ARG H H -3.422 -3.930 7.139 1.00 . A A . 93 ARG H 1 1
1 257 1 1 17 ARG HA H -0.827 -3.613 5.774 1.00 . A A . 93 ARG HA 1 1
1 258 1 1 17 ARG HB2 H -0.980 -3.858 8.747 1.00 . A A . 93 ARG HB2 1 1
1 259 1 1 17 ARG HB3 H 0.233 -3.064 7.752 1.00 . A A . 93 ARG HB3 1 1
1 260 1 1 17 ARG HD2 H 0.519 -1.235 8.371 1.00 . A A . 93 ARG HD2 1 1
1 261 1 1 17 ARG HD3 H -0.571 -0.018 7.710 1.00 . A A . 93 ARG HD3 1 1
1 262 1 1 17 ARG HE H -1.311 -0.671 10.363 1.00 . A A . 93 ARG HE 1 1
1 263 1 1 17 ARG HG2 H -2.047 -1.606 7.253 1.00 . A A . 93 ARG HG2 1 1
1 264 1 1 17 ARG HG3 H -2.167 -1.986 8.972 1.00 . A A . 93 ARG HG3 1 1
1 265 1 1 17 ARG HH11 H 1.096 1.059 8.535 1.00 . A A . 93 ARG HH11 1 1
1 266 1 1 17 ARG HH12 H 1.436 2.188 9.805 1.00 . A A . 93 ARG HH12 1 1
1 267 1 1 17 ARG HH21 H -0.870 0.810 12.042 1.00 . A A . 93 ARG HH21 1 1
1 268 1 1 17 ARG HH22 H 0.319 2.047 11.798 1.00 . A A . 93 ARG HH22 1 1
1 269 1 1 17 ARG N N -2.779 -3.664 6.450 1.00 . A A . 93 ARG N 1 1
1 270 1 1 17 ARG NE N -0.651 -0.245 9.777 1.00 . A A . 93 ARG NE 1 1
1 271 1 1 17 ARG NH1 N 0.927 1.399 9.460 1.00 . A A . 93 ARG NH1 1 1
1 272 1 1 17 ARG NH2 N -0.193 1.257 11.457 1.00 . A A . 93 ARG NH2 1 1
1 273 1 1 17 ARG O O -0.043 -5.958 6.526 1.00 . A A . 93 ARG O 1 1
1 274 1 1 18 THR C C -3.304 -8.310 6.941 1.00 . A A . 94 THR C 1 1
1 275 1 1 18 THR CA C -2.062 -7.601 7.456 1.00 . A A . 94 THR CA 1 1
1 276 1 1 18 THR CB C -1.868 -7.916 8.939 1.00 . A A . 94 THR CB 1 1
1 277 1 1 18 THR CG2 C -0.434 -7.776 9.397 1.00 . A A . 94 THR CG2 1 1
1 278 1 1 18 THR H H -3.003 -5.709 7.465 1.00 . A A . 94 THR H 1 1
1 279 1 1 18 THR HA H -1.203 -7.954 6.906 1.00 . A A . 94 THR HA 1 1
1 280 1 1 18 THR HB H -2.175 -8.936 9.122 1.00 . A A . 94 THR HB 1 1
1 281 1 1 18 THR HG1 H -2.495 -6.148 9.499 1.00 . A A . 94 THR HG1 1 1
1 282 1 1 18 THR HG21 H -0.011 -6.872 8.982 1.00 . A A . 94 THR HG21 1 1
1 283 1 1 18 THR HG22 H -0.404 -7.725 10.475 1.00 . A A . 94 THR HG22 1 1
1 284 1 1 18 THR HG23 H 0.135 -8.631 9.062 1.00 . A A . 94 THR HG23 1 1
1 285 1 1 18 THR N N -2.161 -6.163 7.256 1.00 . A A . 94 THR N 1 1
1 286 1 1 18 THR O O -4.283 -8.470 7.668 1.00 . A A . 94 THR O 1 1
1 287 1 1 18 THR OG1 O -2.661 -7.061 9.742 1.00 . A A . 94 THR OG1 1 1
1 288 1 1 19 PRO C C -4.783 -10.695 5.876 1.00 . A A . 95 PRO C 1 1
1 289 1 1 19 PRO CA C -4.398 -9.466 5.066 1.00 . A A . 95 PRO CA 1 1
1 290 1 1 19 PRO CB C -3.871 -9.855 3.681 1.00 . A A . 95 PRO CB 1 1
1 291 1 1 19 PRO CD C -2.140 -8.608 4.752 1.00 . A A . 95 PRO CD 1 1
1 292 1 1 19 PRO CG C -2.754 -8.906 3.414 1.00 . A A . 95 PRO CG 1 1
1 293 1 1 19 PRO HA H -5.258 -8.829 4.960 1.00 . A A . 95 PRO HA 1 1
1 294 1 1 19 PRO HB2 H -3.523 -10.877 3.699 1.00 . A A . 95 PRO HB2 1 1
1 295 1 1 19 PRO HB3 H -4.661 -9.748 2.952 1.00 . A A . 95 PRO HB3 1 1
1 296 1 1 19 PRO HD2 H -1.361 -9.321 4.978 1.00 . A A . 95 PRO HD2 1 1
1 297 1 1 19 PRO HD3 H -1.751 -7.601 4.774 1.00 . A A . 95 PRO HD3 1 1
1 298 1 1 19 PRO HG2 H -2.027 -9.368 2.761 1.00 . A A . 95 PRO HG2 1 1
1 299 1 1 19 PRO HG3 H -3.139 -8.001 2.969 1.00 . A A . 95 PRO HG3 1 1
1 300 1 1 19 PRO N N -3.274 -8.755 5.677 1.00 . A A . 95 PRO N 1 1
1 301 1 1 19 PRO O O -4.810 -10.645 7.104 1.00 . A A . 95 PRO O 1 1
1 302 1 1 20 SER C C -4.791 -13.143 7.222 1.00 . A A . 96 SER C 1 1
1 303 1 1 20 SER CA C -5.463 -13.037 5.855 1.00 . A A . 96 SER CA 1 1
1 304 1 1 20 SER CB C -5.084 -14.241 4.992 1.00 . A A . 96 SER CB 1 1
1 305 1 1 20 SER H H -5.047 -11.767 4.212 1.00 . A A . 96 SER H 1 1
1 306 1 1 20 SER HA H -6.534 -13.026 5.993 1.00 . A A . 96 SER HA 1 1
1 307 1 1 20 SER HB2 H -4.148 -14.653 5.344 1.00 . A A . 96 SER HB2 1 1
1 308 1 1 20 SER HB3 H -5.858 -14.991 5.064 1.00 . A A . 96 SER HB3 1 1
1 309 1 1 20 SER HG H -4.091 -13.424 3.513 1.00 . A A . 96 SER HG 1 1
1 310 1 1 20 SER N N -5.082 -11.794 5.188 1.00 . A A . 96 SER N 1 1
1 311 1 1 20 SER O O -3.593 -13.409 7.319 1.00 . A A . 96 SER O 1 1
1 312 1 1 20 SER OG O -4.934 -13.868 3.634 1.00 . A A . 96 SER OG 1 1
1 313 1 1 21 PRO C C -3.935 -13.977 9.847 1.00 . A A . 97 PRO C 1 1
1 314 1 1 21 PRO CA C -5.069 -12.976 9.665 1.00 . A A . 97 PRO CA 1 1
1 315 1 1 21 PRO CB C -6.317 -13.399 10.429 1.00 . A A . 97 PRO CB 1 1
1 316 1 1 21 PRO CD C -7.000 -12.593 8.258 1.00 . A A . 97 PRO CD 1 1
1 317 1 1 21 PRO CG C -7.435 -12.722 9.702 1.00 . A A . 97 PRO CG 1 1
1 318 1 1 21 PRO HA H -4.748 -12.004 10.007 1.00 . A A . 97 PRO HA 1 1
1 319 1 1 21 PRO HB2 H -6.413 -14.475 10.400 1.00 . A A . 97 PRO HB2 1 1
1 320 1 1 21 PRO HB3 H -6.250 -13.062 11.452 1.00 . A A . 97 PRO HB3 1 1
1 321 1 1 21 PRO HD2 H -7.538 -13.294 7.638 1.00 . A A . 97 PRO HD2 1 1
1 322 1 1 21 PRO HD3 H -7.154 -11.583 7.907 1.00 . A A . 97 PRO HD3 1 1
1 323 1 1 21 PRO HG2 H -8.330 -13.320 9.767 1.00 . A A . 97 PRO HG2 1 1
1 324 1 1 21 PRO HG3 H -7.607 -11.745 10.127 1.00 . A A . 97 PRO HG3 1 1
1 325 1 1 21 PRO N N -5.565 -12.922 8.295 1.00 . A A . 97 PRO N 1 1
1 326 1 1 21 PRO O O -3.047 -13.779 10.676 1.00 . A A . 97 PRO O 1 1
1 327 1 1 22 ASP C C -1.852 -15.816 8.077 1.00 . A A . 98 ASP C 1 1
1 328 1 1 22 ASP CA C -2.925 -16.067 9.133 1.00 . A A . 98 ASP CA 1 1
1 329 1 1 22 ASP CB C -3.533 -17.457 8.941 1.00 . A A . 98 ASP CB 1 1
1 330 1 1 22 ASP CG C -4.786 -17.659 9.769 1.00 . A A . 98 ASP CG 1 1
1 331 1 1 22 ASP H H -4.688 -15.147 8.414 1.00 . A A . 98 ASP H 1 1
1 332 1 1 22 ASP HA H -2.472 -16.013 10.111 1.00 . A A . 98 ASP HA 1 1
1 333 1 1 22 ASP HB2 H -3.787 -17.591 7.900 1.00 . A A . 98 ASP HB2 1 1
1 334 1 1 22 ASP HB3 H -2.808 -18.204 9.229 1.00 . A A . 98 ASP HB3 1 1
1 335 1 1 22 ASP N N -3.961 -15.047 9.061 1.00 . A A . 98 ASP N 1 1
1 336 1 1 22 ASP O O -1.393 -16.746 7.414 1.00 . A A . 98 ASP O 1 1
1 337 1 1 22 ASP OD1 O -4.818 -17.182 10.923 1.00 . A A . 98 ASP OD1 1 1
1 338 1 1 22 ASP OD2 O -5.737 -18.291 9.264 1.00 . A A . 98 ASP OD2 1 1
1 339 1 1 23 ALA C C 0.848 -13.752 7.628 1.00 . A A . 99 ALA C 1 1
1 340 1 1 23 ALA CA C -0.444 -14.184 6.945 1.00 . A A . 99 ALA CA 1 1
1 341 1 1 23 ALA CB C -0.964 -13.075 6.042 1.00 . A A . 99 ALA CB 1 1
1 342 1 1 23 ALA H H -1.864 -13.852 8.481 1.00 . A A . 99 ALA H 1 1
1 343 1 1 23 ALA HA H -0.243 -15.050 6.332 1.00 . A A . 99 ALA HA 1 1
1 344 1 1 23 ALA HB1 H -1.976 -13.299 5.741 1.00 . A A . 99 ALA HB1 1 1
1 345 1 1 23 ALA HB2 H -0.947 -12.137 6.578 1.00 . A A . 99 ALA HB2 1 1
1 346 1 1 23 ALA HB3 H -0.335 -12.999 5.167 1.00 . A A . 99 ALA HB3 1 1
1 347 1 1 23 ALA N N -1.460 -14.553 7.924 1.00 . A A . 99 ALA N 1 1
1 348 1 1 23 ALA O O 1.070 -14.045 8.803 1.00 . A A . 99 ALA O 1 1
1 349 1 1 24 LYS C C 3.070 -11.057 7.301 1.00 . A A . 100 LYS C 1 1
1 350 1 1 24 LYS CA C 2.969 -12.576 7.415 1.00 . A A . 100 LYS CA 1 1
1 351 1 1 24 LYS CB C 4.134 -13.232 6.672 1.00 . A A . 100 LYS CB 1 1
1 352 1 1 24 LYS CD C 6.402 -14.286 6.923 1.00 . A A . 100 LYS CD 1 1
1 353 1 1 24 LYS CE C 7.535 -14.143 7.926 1.00 . A A . 100 LYS CE 1 1
1 354 1 1 24 LYS CG C 5.049 -14.046 7.574 1.00 . A A . 100 LYS CG 1 1
1 355 1 1 24 LYS H H 1.462 -12.848 5.955 1.00 . A A . 100 LYS H 1 1
1 356 1 1 24 LYS HA H 3.017 -12.850 8.458 1.00 . A A . 100 LYS HA 1 1
1 357 1 1 24 LYS HB2 H 3.737 -13.889 5.912 1.00 . A A . 100 LYS HB2 1 1
1 358 1 1 24 LYS HB3 H 4.724 -12.462 6.198 1.00 . A A . 100 LYS HB3 1 1
1 359 1 1 24 LYS HD2 H 6.422 -15.284 6.513 1.00 . A A . 100 LYS HD2 1 1
1 360 1 1 24 LYS HD3 H 6.542 -13.566 6.129 1.00 . A A . 100 LYS HD3 1 1
1 361 1 1 24 LYS HE2 H 7.355 -13.267 8.532 1.00 . A A . 100 LYS HE2 1 1
1 362 1 1 24 LYS HE3 H 7.553 -15.019 8.557 1.00 . A A . 100 LYS HE3 1 1
1 363 1 1 24 LYS HG2 H 5.196 -13.510 8.499 1.00 . A A . 100 LYS HG2 1 1
1 364 1 1 24 LYS HG3 H 4.583 -14.999 7.776 1.00 . A A . 100 LYS HG3 1 1
1 365 1 1 24 LYS HZ1 H 8.728 -13.924 6.225 1.00 . A A . 100 LYS HZ1 1 1
1 366 1 1 24 LYS HZ2 H 9.343 -13.148 7.596 1.00 . A A . 100 LYS HZ2 1 1
1 367 1 1 24 LYS HZ3 H 9.451 -14.831 7.456 1.00 . A A . 100 LYS HZ3 1 1
1 368 1 1 24 LYS N N 1.697 -13.051 6.884 1.00 . A A . 100 LYS N 1 1
1 369 1 1 24 LYS NZ N 8.857 -14.001 7.254 1.00 . A A . 100 LYS NZ 1 1
1 370 1 1 24 LYS O O 4.160 -10.506 7.152 1.00 . A A . 100 LYS O 1 1
1 371 1 1 25 ALA C C 2.460 -8.451 5.954 1.00 . A A . 101 ALA C 1 1
1 372 1 1 25 ALA CA C 1.880 -8.934 7.278 1.00 . A A . 101 ALA CA 1 1
1 373 1 1 25 ALA CB C 2.627 -8.308 8.444 1.00 . A A . 101 ALA CB 1 1
1 374 1 1 25 ALA H H 1.088 -10.884 7.493 1.00 . A A . 101 ALA H 1 1
1 375 1 1 25 ALA HA H 0.846 -8.628 7.337 1.00 . A A . 101 ALA HA 1 1
1 376 1 1 25 ALA HB1 H 2.780 -9.051 9.213 1.00 . A A . 101 ALA HB1 1 1
1 377 1 1 25 ALA HB2 H 3.583 -7.939 8.103 1.00 . A A . 101 ALA HB2 1 1
1 378 1 1 25 ALA HB3 H 2.048 -7.489 8.845 1.00 . A A . 101 ALA HB3 1 1
1 379 1 1 25 ALA N N 1.924 -10.388 7.373 1.00 . A A . 101 ALA N 1 1
1 380 1 1 25 ALA O O 3.487 -8.950 5.494 1.00 . A A . 101 ALA O 1 1
1 381 1 1 26 PHE C C 3.468 -6.037 4.269 1.00 . A A . 102 PHE C 1 1
1 382 1 1 26 PHE CA C 2.241 -6.921 4.073 1.00 . A A . 102 PHE CA 1 1
1 383 1 1 26 PHE CB C 1.114 -6.118 3.421 1.00 . A A . 102 PHE CB 1 1
1 384 1 1 26 PHE CD1 C 1.141 -7.559 1.363 1.00 . A A . 102 PHE CD1 1 1
1 385 1 1 26 PHE CD2 C -0.974 -6.848 2.229 1.00 . A A . 102 PHE CD2 1 1
1 386 1 1 26 PHE CE1 C 0.498 -8.242 0.342 1.00 . A A . 102 PHE CE1 1 1
1 387 1 1 26 PHE CE2 C -1.623 -7.529 1.211 1.00 . A A . 102 PHE CE2 1 1
1 388 1 1 26 PHE CG C 0.414 -6.857 2.317 1.00 . A A . 102 PHE CG 1 1
1 389 1 1 26 PHE CZ C -0.887 -8.226 0.267 1.00 . A A . 102 PHE CZ 1 1
1 390 1 1 26 PHE H H 0.982 -7.119 5.762 1.00 . A A . 102 PHE H 1 1
1 391 1 1 26 PHE HA H 2.505 -7.745 3.427 1.00 . A A . 102 PHE HA 1 1
1 392 1 1 26 PHE HB2 H 0.379 -5.869 4.171 1.00 . A A . 102 PHE HB2 1 1
1 393 1 1 26 PHE HB3 H 1.522 -5.207 3.007 1.00 . A A . 102 PHE HB3 1 1
1 394 1 1 26 PHE HD1 H 2.220 -7.572 1.422 1.00 . A A . 102 PHE HD1 1 1
1 395 1 1 26 PHE HD2 H -1.548 -6.305 2.965 1.00 . A A . 102 PHE HD2 1 1
1 396 1 1 26 PHE HE1 H 1.073 -8.785 -0.393 1.00 . A A . 102 PHE HE1 1 1
1 397 1 1 26 PHE HE2 H -2.702 -7.515 1.154 1.00 . A A . 102 PHE HE2 1 1
1 398 1 1 26 PHE HZ H -1.390 -8.758 -0.528 1.00 . A A . 102 PHE HZ 1 1
1 399 1 1 26 PHE N N 1.794 -7.476 5.345 1.00 . A A . 102 PHE N 1 1
1 400 1 1 26 PHE O O 4.086 -6.044 5.334 1.00 . A A . 102 PHE O 1 1
1 401 1 1 27 ILE C C 4.727 -3.238 4.269 1.00 . A A . 103 ILE C 1 1
1 402 1 1 27 ILE CA C 4.971 -4.388 3.299 1.00 . A A . 103 ILE CA 1 1
1 403 1 1 27 ILE CB C 5.311 -3.811 1.912 1.00 . A A . 103 ILE CB 1 1
1 404 1 1 27 ILE CD1 C 5.975 -6.167 1.219 1.00 . A A . 103 ILE CD1 1 1
1 405 1 1 27 ILE CG1 C 5.232 -4.904 0.846 1.00 . A A . 103 ILE CG1 1 1
1 406 1 1 27 ILE CG2 C 6.696 -3.178 1.927 1.00 . A A . 103 ILE CG2 1 1
1 407 1 1 27 ILE H H 3.286 -5.314 2.413 1.00 . A A . 103 ILE H 1 1
1 408 1 1 27 ILE HA H 5.818 -4.964 3.645 1.00 . A A . 103 ILE HA 1 1
1 409 1 1 27 ILE HB H 4.593 -3.038 1.682 1.00 . A A . 103 ILE HB 1 1
1 410 1 1 27 ILE HD11 H 7.012 -5.933 1.409 1.00 . A A . 103 ILE HD11 1 1
1 411 1 1 27 ILE HD12 H 5.534 -6.597 2.107 1.00 . A A . 103 ILE HD12 1 1
1 412 1 1 27 ILE HD13 H 5.909 -6.877 0.406 1.00 . A A . 103 ILE HD13 1 1
1 413 1 1 27 ILE HG12 H 4.196 -5.165 0.685 1.00 . A A . 103 ILE HG12 1 1
1 414 1 1 27 ILE HG13 H 5.651 -4.530 -0.076 1.00 . A A . 103 ILE HG13 1 1
1 415 1 1 27 ILE HG21 H 6.823 -2.611 2.838 1.00 . A A . 103 ILE HG21 1 1
1 416 1 1 27 ILE HG22 H 7.446 -3.953 1.878 1.00 . A A . 103 ILE HG22 1 1
1 417 1 1 27 ILE HG23 H 6.801 -2.521 1.076 1.00 . A A . 103 ILE HG23 1 1
1 418 1 1 27 ILE N N 3.817 -5.276 3.236 1.00 . A A . 103 ILE N 1 1
1 419 1 1 27 ILE O O 4.191 -2.196 3.891 1.00 . A A . 103 ILE O 1 1
1 420 1 1 28 GLU C C 6.150 -1.470 6.590 1.00 . A A . 104 GLU C 1 1
1 421 1 1 28 GLU CA C 4.950 -2.410 6.548 1.00 . A A . 104 GLU CA 1 1
1 422 1 1 28 GLU CB C 4.747 -3.059 7.916 1.00 . A A . 104 GLU CB 1 1
1 423 1 1 28 GLU CD C 3.345 -1.883 9.656 1.00 . A A . 104 GLU CD 1 1
1 424 1 1 28 GLU CG C 3.355 -2.849 8.488 1.00 . A A . 104 GLU CG 1 1
1 425 1 1 28 GLU H H 5.546 -4.283 5.764 1.00 . A A . 104 GLU H 1 1
1 426 1 1 28 GLU HA H 4.069 -1.839 6.298 1.00 . A A . 104 GLU HA 1 1
1 427 1 1 28 GLU HB2 H 4.917 -4.121 7.824 1.00 . A A . 104 GLU HB2 1 1
1 428 1 1 28 GLU HB3 H 5.465 -2.646 8.609 1.00 . A A . 104 GLU HB3 1 1
1 429 1 1 28 GLU HG2 H 2.716 -2.455 7.712 1.00 . A A . 104 GLU HG2 1 1
1 430 1 1 28 GLU HG3 H 2.970 -3.801 8.823 1.00 . A A . 104 GLU HG3 1 1
1 431 1 1 28 GLU N N 5.124 -3.432 5.523 1.00 . A A . 104 GLU N 1 1
1 432 1 1 28 GLU O O 7.066 -1.580 5.775 1.00 . A A . 104 GLU O 1 1
1 433 1 1 28 GLU OE1 O 3.613 -2.324 10.794 1.00 . A A . 104 GLU OE1 1 1
1 434 1 1 28 GLU OE2 O 3.070 -0.685 9.434 1.00 . A A . 104 GLU OE2 1 1
1 435 1 1 29 VAL C C 8.561 -0.297 7.896 1.00 . A A . 105 VAL C 1 1
1 436 1 1 29 VAL CA C 7.228 0.414 7.691 1.00 . A A . 105 VAL CA 1 1
1 437 1 1 29 VAL CB C 6.981 1.368 8.874 1.00 . A A . 105 VAL CB 1 1
1 438 1 1 29 VAL CG1 C 8.069 2.429 8.940 1.00 . A A . 105 VAL CG1 1 1
1 439 1 1 29 VAL CG2 C 5.606 2.009 8.765 1.00 . A A . 105 VAL CG2 1 1
1 440 1 1 29 VAL H H 5.380 -0.506 8.164 1.00 . A A . 105 VAL H 1 1
1 441 1 1 29 VAL HA H 7.280 1.001 6.785 1.00 . A A . 105 VAL HA 1 1
1 442 1 1 29 VAL HB H 7.015 0.793 9.788 1.00 . A A . 105 VAL HB 1 1
1 443 1 1 29 VAL HG11 H 8.414 2.653 7.941 1.00 . A A . 105 VAL HG11 1 1
1 444 1 1 29 VAL HG12 H 7.670 3.325 9.392 1.00 . A A . 105 VAL HG12 1 1
1 445 1 1 29 VAL HG13 H 8.894 2.062 9.532 1.00 . A A . 105 VAL HG13 1 1
1 446 1 1 29 VAL HG21 H 5.084 1.601 7.913 1.00 . A A . 105 VAL HG21 1 1
1 447 1 1 29 VAL HG22 H 5.042 1.807 9.664 1.00 . A A . 105 VAL HG22 1 1
1 448 1 1 29 VAL HG23 H 5.716 3.077 8.643 1.00 . A A . 105 VAL HG23 1 1
1 449 1 1 29 VAL N N 6.139 -0.544 7.544 1.00 . A A . 105 VAL N 1 1
1 450 1 1 29 VAL O O 8.602 -1.452 8.322 1.00 . A A . 105 VAL O 1 1
1 451 1 1 30 GLY C C 11.124 -1.483 6.987 1.00 . A A . 106 GLY C 1 1
1 452 1 1 30 GLY CA C 10.971 -0.182 7.748 1.00 . A A . 106 GLY CA 1 1
1 453 1 1 30 GLY H H 9.558 1.316 7.256 1.00 . A A . 106 GLY H 1 1
1 454 1 1 30 GLY HA2 H 11.708 0.521 7.388 1.00 . A A . 106 GLY HA2 1 1
1 455 1 1 30 GLY HA3 H 11.147 -0.368 8.797 1.00 . A A . 106 GLY HA3 1 1
1 456 1 1 30 GLY N N 9.651 0.400 7.591 1.00 . A A . 106 GLY N 1 1
1 457 1 1 30 GLY O O 12.044 -2.259 7.247 1.00 . A A . 106 GLY O 1 1
1 458 1 1 31 GLN C C 11.036 -2.711 3.949 1.00 . A A . 107 GLN C 1 1
1 459 1 1 31 GLN CA C 10.256 -2.941 5.241 1.00 . A A . 107 GLN CA 1 1
1 460 1 1 31 GLN CB C 8.835 -3.406 4.919 1.00 . A A . 107 GLN CB 1 1
1 461 1 1 31 GLN CD C 9.222 -5.900 5.016 1.00 . A A . 107 GLN CD 1 1
1 462 1 1 31 GLN CG C 8.779 -4.725 4.166 1.00 . A A . 107 GLN CG 1 1
1 463 1 1 31 GLN H H 9.509 -1.068 5.883 1.00 . A A . 107 GLN H 1 1
1 464 1 1 31 GLN HA H 10.754 -3.703 5.822 1.00 . A A . 107 GLN HA 1 1
1 465 1 1 31 GLN HB2 H 8.288 -3.521 5.844 1.00 . A A . 107 GLN HB2 1 1
1 466 1 1 31 GLN HB3 H 8.349 -2.652 4.317 1.00 . A A . 107 GLN HB3 1 1
1 467 1 1 31 GLN HE21 H 9.196 -7.091 3.424 1.00 . A A . 107 GLN HE21 1 1
1 468 1 1 31 GLN HE22 H 9.660 -7.836 4.912 1.00 . A A . 107 GLN HE22 1 1
1 469 1 1 31 GLN HG2 H 7.764 -4.897 3.843 1.00 . A A . 107 GLN HG2 1 1
1 470 1 1 31 GLN HG3 H 9.425 -4.658 3.303 1.00 . A A . 107 GLN HG3 1 1
1 471 1 1 31 GLN N N 10.219 -1.724 6.043 1.00 . A A . 107 GLN N 1 1
1 472 1 1 31 GLN NE2 N 9.375 -7.059 4.388 1.00 . A A . 107 GLN NE2 1 1
1 473 1 1 31 GLN O O 11.254 -1.570 3.540 1.00 . A A . 107 GLN O 1 1
1 474 1 1 31 GLN OE1 O 9.424 -5.767 6.223 1.00 . A A . 107 GLN OE1 1 1
1 475 1 1 32 LYS C C 11.433 -4.323 0.905 1.00 . A A . 108 LYS C 1 1
1 476 1 1 32 LYS CA C 12.212 -3.706 2.062 1.00 . A A . 108 LYS CA 1 1
1 477 1 1 32 LYS CB C 13.567 -4.400 2.209 1.00 . A A . 108 LYS CB 1 1
1 478 1 1 32 LYS CD C 13.455 -5.519 4.455 1.00 . A A . 108 LYS CD 1 1
1 479 1 1 32 LYS CE C 14.839 -5.641 5.070 1.00 . A A . 108 LYS CE 1 1
1 480 1 1 32 LYS CG C 13.495 -5.725 2.949 1.00 . A A . 108 LYS CG 1 1
1 481 1 1 32 LYS H H 11.255 -4.684 3.677 1.00 . A A . 108 LYS H 1 1
1 482 1 1 32 LYS HA H 12.374 -2.659 1.852 1.00 . A A . 108 LYS HA 1 1
1 483 1 1 32 LYS HB2 H 13.972 -4.583 1.225 1.00 . A A . 108 LYS HB2 1 1
1 484 1 1 32 LYS HB3 H 14.236 -3.746 2.749 1.00 . A A . 108 LYS HB3 1 1
1 485 1 1 32 LYS HD2 H 13.064 -4.534 4.664 1.00 . A A . 108 LYS HD2 1 1
1 486 1 1 32 LYS HD3 H 12.808 -6.265 4.893 1.00 . A A . 108 LYS HD3 1 1
1 487 1 1 32 LYS HE2 H 15.566 -5.259 4.371 1.00 . A A . 108 LYS HE2 1 1
1 488 1 1 32 LYS HE3 H 14.868 -5.054 5.977 1.00 . A A . 108 LYS HE3 1 1
1 489 1 1 32 LYS HG2 H 12.602 -6.249 2.644 1.00 . A A . 108 LYS HG2 1 1
1 490 1 1 32 LYS HG3 H 14.365 -6.314 2.698 1.00 . A A . 108 LYS HG3 1 1
1 491 1 1 32 LYS HZ1 H 14.592 -7.703 4.834 1.00 . A A . 108 LYS HZ1 1 1
1 492 1 1 32 LYS HZ2 H 16.181 -7.239 5.183 1.00 . A A . 108 LYS HZ2 1 1
1 493 1 1 32 LYS HZ3 H 15.012 -7.238 6.406 1.00 . A A . 108 LYS HZ3 1 1
1 494 1 1 32 LYS N N 11.457 -3.800 3.307 1.00 . A A . 108 LYS N 1 1
1 495 1 1 32 LYS NZ N 15.179 -7.054 5.397 1.00 . A A . 108 LYS NZ 1 1
1 496 1 1 32 LYS O O 11.017 -5.480 0.971 1.00 . A A . 108 LYS O 1 1
1 497 1 1 33 VAL C C 11.290 -3.726 -2.604 1.00 . A A . 109 VAL C 1 1
1 498 1 1 33 VAL CA C 10.513 -4.013 -1.325 1.00 . A A . 109 VAL CA 1 1
1 499 1 1 33 VAL CB C 9.125 -3.356 -1.424 1.00 . A A . 109 VAL CB 1 1
1 500 1 1 33 VAL CG1 C 8.071 -4.229 -0.762 1.00 . A A . 109 VAL CG1 1 1
1 501 1 1 33 VAL CG2 C 9.146 -1.968 -0.802 1.00 . A A . 109 VAL CG2 1 1
1 502 1 1 33 VAL H H 11.597 -2.631 -0.145 1.00 . A A . 109 VAL H 1 1
1 503 1 1 33 VAL HA H 10.378 -5.081 -1.229 1.00 . A A . 109 VAL HA 1 1
1 504 1 1 33 VAL HB H 8.869 -3.255 -2.470 1.00 . A A . 109 VAL HB 1 1
1 505 1 1 33 VAL HG11 H 8.507 -4.740 0.084 1.00 . A A . 109 VAL HG11 1 1
1 506 1 1 33 VAL HG12 H 7.251 -3.613 -0.425 1.00 . A A . 109 VAL HG12 1 1
1 507 1 1 33 VAL HG13 H 7.707 -4.957 -1.472 1.00 . A A . 109 VAL HG13 1 1
1 508 1 1 33 VAL HG21 H 10.081 -1.482 -1.039 1.00 . A A . 109 VAL HG21 1 1
1 509 1 1 33 VAL HG22 H 8.326 -1.384 -1.196 1.00 . A A . 109 VAL HG22 1 1
1 510 1 1 33 VAL HG23 H 9.045 -2.052 0.270 1.00 . A A . 109 VAL HG23 1 1
1 511 1 1 33 VAL N N 11.241 -3.543 -0.154 1.00 . A A . 109 VAL N 1 1
1 512 1 1 33 VAL O O 11.917 -2.675 -2.740 1.00 . A A . 109 VAL O 1 1
1 513 1 1 34 ASN C C 10.982 -4.643 -5.985 1.00 . A A . 110 ASN C 1 1
1 514 1 1 34 ASN CA C 11.948 -4.515 -4.811 1.00 . A A . 110 ASN CA 1 1
1 515 1 1 34 ASN CB C 13.059 -5.560 -4.932 1.00 . A A . 110 ASN CB 1 1
1 516 1 1 34 ASN CG C 12.617 -6.931 -4.461 1.00 . A A . 110 ASN CG 1 1
1 517 1 1 34 ASN H H 10.730 -5.484 -3.376 1.00 . A A . 110 ASN H 1 1
1 518 1 1 34 ASN HA H 12.389 -3.530 -4.829 1.00 . A A . 110 ASN HA 1 1
1 519 1 1 34 ASN HB2 H 13.363 -5.636 -5.966 1.00 . A A . 110 ASN HB2 1 1
1 520 1 1 34 ASN HB3 H 13.904 -5.249 -4.336 1.00 . A A . 110 ASN HB3 1 1
1 521 1 1 34 ASN HD21 H 13.217 -7.742 -6.175 1.00 . A A . 110 ASN HD21 1 1
1 522 1 1 34 ASN HD22 H 12.530 -8.835 -5.027 1.00 . A A . 110 ASN HD22 1 1
1 523 1 1 34 ASN N N 11.247 -4.668 -3.542 1.00 . A A . 110 ASN N 1 1
1 524 1 1 34 ASN ND2 N 12.808 -7.938 -5.306 1.00 . A A . 110 ASN ND2 1 1
1 525 1 1 34 ASN O O 10.056 -5.453 -5.954 1.00 . A A . 110 ASN O 1 1
1 526 1 1 34 ASN OD1 O 12.110 -7.085 -3.349 1.00 . A A . 110 ASN OD1 1 1
1 527 1 1 35 VAL C C 9.914 -5.282 -8.535 1.00 . A A . 111 VAL C 1 1
1 528 1 1 35 VAL CA C 10.354 -3.861 -8.202 1.00 . A A . 111 VAL CA 1 1
1 529 1 1 35 VAL CB C 11.073 -3.260 -9.424 1.00 . A A . 111 VAL CB 1 1
1 530 1 1 35 VAL CG1 C 10.244 -3.456 -10.683 1.00 . A A . 111 VAL CG1 1 1
1 531 1 1 35 VAL CG2 C 11.368 -1.785 -9.196 1.00 . A A . 111 VAL CG2 1 1
1 532 1 1 35 VAL H H 11.959 -3.213 -6.985 1.00 . A A . 111 VAL H 1 1
1 533 1 1 35 VAL HA H 9.478 -3.262 -7.995 1.00 . A A . 111 VAL HA 1 1
1 534 1 1 35 VAL HB H 12.013 -3.776 -9.554 1.00 . A A . 111 VAL HB 1 1
1 535 1 1 35 VAL HG11 H 9.220 -3.666 -10.410 1.00 . A A . 111 VAL HG11 1 1
1 536 1 1 35 VAL HG12 H 10.281 -2.560 -11.283 1.00 . A A . 111 VAL HG12 1 1
1 537 1 1 35 VAL HG13 H 10.641 -4.285 -11.249 1.00 . A A . 111 VAL HG13 1 1
1 538 1 1 35 VAL HG21 H 11.746 -1.643 -8.194 1.00 . A A . 111 VAL HG21 1 1
1 539 1 1 35 VAL HG22 H 12.107 -1.451 -9.910 1.00 . A A . 111 VAL HG22 1 1
1 540 1 1 35 VAL HG23 H 10.462 -1.212 -9.323 1.00 . A A . 111 VAL HG23 1 1
1 541 1 1 35 VAL N N 11.205 -3.838 -7.019 1.00 . A A . 111 VAL N 1 1
1 542 1 1 35 VAL O O 10.697 -6.081 -9.050 1.00 . A A . 111 VAL O 1 1
1 543 1 1 36 GLY C C 7.595 -7.595 -7.267 1.00 . A A . 112 GLY C 1 1
1 544 1 1 36 GLY CA C 8.134 -6.916 -8.511 1.00 . A A . 112 GLY CA 1 1
1 545 1 1 36 GLY H H 8.079 -4.914 -7.827 1.00 . A A . 112 GLY H 1 1
1 546 1 1 36 GLY HA2 H 7.338 -6.834 -9.237 1.00 . A A . 112 GLY HA2 1 1
1 547 1 1 36 GLY HA3 H 8.924 -7.524 -8.926 1.00 . A A . 112 GLY HA3 1 1
1 548 1 1 36 GLY N N 8.657 -5.591 -8.237 1.00 . A A . 112 GLY N 1 1
1 549 1 1 36 GLY O O 7.032 -8.687 -7.342 1.00 . A A . 112 GLY O 1 1
1 550 1 1 37 ASP C C 5.894 -6.986 -4.531 1.00 . A A . 113 ASP C 1 1
1 551 1 1 37 ASP CA C 7.295 -7.492 -4.854 1.00 . A A . 113 ASP CA 1 1
1 552 1 1 37 ASP CB C 8.257 -7.120 -3.726 1.00 . A A . 113 ASP CB 1 1
1 553 1 1 37 ASP CG C 8.988 -8.325 -3.168 1.00 . A A . 113 ASP CG 1 1
1 554 1 1 37 ASP H H 8.225 -6.079 -6.126 1.00 . A A . 113 ASP H 1 1
1 555 1 1 37 ASP HA H 7.266 -8.566 -4.947 1.00 . A A . 113 ASP HA 1 1
1 556 1 1 37 ASP HB2 H 8.988 -6.422 -4.103 1.00 . A A . 113 ASP HB2 1 1
1 557 1 1 37 ASP HB3 H 7.700 -6.656 -2.925 1.00 . A A . 113 ASP HB3 1 1
1 558 1 1 37 ASP N N 7.768 -6.946 -6.120 1.00 . A A . 113 ASP N 1 1
1 559 1 1 37 ASP O O 5.467 -5.946 -5.033 1.00 . A A . 113 ASP O 1 1
1 560 1 1 37 ASP OD1 O 9.728 -8.978 -3.935 1.00 . A A . 113 ASP OD1 1 1
1 561 1 1 37 ASP OD2 O 8.823 -8.615 -1.964 1.00 . A A . 113 ASP OD2 1 1
1 562 1 1 38 THR C C 3.834 -6.076 -2.469 1.00 . A A . 114 THR C 1 1
1 563 1 1 38 THR CA C 3.827 -7.356 -3.300 1.00 . A A . 114 THR CA 1 1
1 564 1 1 38 THR CB C 3.171 -8.488 -2.508 1.00 . A A . 114 THR CB 1 1
1 565 1 1 38 THR CG2 C 1.748 -8.775 -2.938 1.00 . A A . 114 THR CG2 1 1
1 566 1 1 38 THR H H 5.576 -8.548 -3.323 1.00 . A A . 114 THR H 1 1
1 567 1 1 38 THR HA H 3.259 -7.183 -4.201 1.00 . A A . 114 THR HA 1 1
1 568 1 1 38 THR HB H 3.152 -8.217 -1.462 1.00 . A A . 114 THR HB 1 1
1 569 1 1 38 THR HG1 H 3.714 -10.092 -3.491 1.00 . A A . 114 THR HG1 1 1
1 570 1 1 38 THR HG21 H 1.146 -7.887 -2.808 1.00 . A A . 114 THR HG21 1 1
1 571 1 1 38 THR HG22 H 1.738 -9.066 -3.978 1.00 . A A . 114 THR HG22 1 1
1 572 1 1 38 THR HG23 H 1.344 -9.575 -2.337 1.00 . A A . 114 THR HG23 1 1
1 573 1 1 38 THR N N 5.181 -7.729 -3.690 1.00 . A A . 114 THR N 1 1
1 574 1 1 38 THR O O 4.889 -5.605 -2.046 1.00 . A A . 114 THR O 1 1
1 575 1 1 38 THR OG1 O 3.911 -9.688 -2.643 1.00 . A A . 114 THR OG1 1 1
1 576 1 1 39 LEU C C 1.368 -4.403 -0.465 1.00 . A A . 115 LEU C 1 1
1 577 1 1 39 LEU CA C 2.518 -4.293 -1.461 1.00 . A A . 115 LEU CA 1 1
1 578 1 1 39 LEU CB C 2.295 -3.097 -2.388 1.00 . A A . 115 LEU CB 1 1
1 579 1 1 39 LEU CD1 C 3.790 -1.109 -2.084 1.00 . A A . 115 LEU CD1 1 1
1 580 1 1 39 LEU CD2 C 1.308 -0.807 -2.140 1.00 . A A . 115 LEU CD2 1 1
1 581 1 1 39 LEU CG C 2.447 -1.726 -1.726 1.00 . A A . 115 LEU CG 1 1
1 582 1 1 39 LEU H H 1.843 -5.942 -2.604 1.00 . A A . 115 LEU H 1 1
1 583 1 1 39 LEU HA H 3.438 -4.148 -0.915 1.00 . A A . 115 LEU HA 1 1
1 584 1 1 39 LEU HB2 H 3.003 -3.163 -3.202 1.00 . A A . 115 LEU HB2 1 1
1 585 1 1 39 LEU HB3 H 1.297 -3.165 -2.795 1.00 . A A . 115 LEU HB3 1 1
1 586 1 1 39 LEU HD11 H 4.480 -1.888 -2.371 1.00 . A A . 115 LEU HD11 1 1
1 587 1 1 39 LEU HD12 H 3.662 -0.420 -2.905 1.00 . A A . 115 LEU HD12 1 1
1 588 1 1 39 LEU HD13 H 4.182 -0.579 -1.227 1.00 . A A . 115 LEU HD13 1 1
1 589 1 1 39 LEU HD21 H 0.364 -1.291 -1.940 1.00 . A A . 115 LEU HD21 1 1
1 590 1 1 39 LEU HD22 H 1.366 0.113 -1.578 1.00 . A A . 115 LEU HD22 1 1
1 591 1 1 39 LEU HD23 H 1.386 -0.590 -3.195 1.00 . A A . 115 LEU HD23 1 1
1 592 1 1 39 LEU HG H 2.410 -1.846 -0.653 1.00 . A A . 115 LEU HG 1 1
1 593 1 1 39 LEU N N 2.649 -5.519 -2.240 1.00 . A A . 115 LEU N 1 1
1 594 1 1 39 LEU O O 1.586 -4.531 0.740 1.00 . A A . 115 LEU O 1 1
1 595 1 1 40 CYS C C -2.314 -4.458 -0.972 1.00 . A A . 116 CYS C 1 1
1 596 1 1 40 CYS CA C -1.043 -4.447 -0.131 1.00 . A A . 116 CYS CA 1 1
1 597 1 1 40 CYS CB C -1.083 -3.284 0.861 1.00 . A A . 116 CYS CB 1 1
1 598 1 1 40 CYS H H 0.031 -4.251 -1.945 1.00 . A A . 116 CYS H 1 1
1 599 1 1 40 CYS HA H -0.982 -5.374 0.419 1.00 . A A . 116 CYS HA 1 1
1 600 1 1 40 CYS HB2 H -0.360 -2.540 0.561 1.00 . A A . 116 CYS HB2 1 1
1 601 1 1 40 CYS HB3 H -2.070 -2.844 0.847 1.00 . A A . 116 CYS HB3 1 1
1 602 1 1 40 CYS HG H -1.359 -3.334 3.137 1.00 . A A . 116 CYS HG 1 1
1 603 1 1 40 CYS N N 0.142 -4.353 -0.976 1.00 . A A . 116 CYS N 1 1
1 604 1 1 40 CYS O O -2.291 -4.122 -2.156 1.00 . A A . 116 CYS O 1 1
1 605 1 1 40 CYS SG S -0.712 -3.754 2.566 1.00 . A A . 116 CYS SG 1 1
1 606 1 1 41 ILE C C -5.582 -3.710 -0.669 1.00 . A A . 117 ILE C 1 1
1 607 1 1 41 ILE CA C -4.706 -4.901 -1.041 1.00 . A A . 117 ILE CA 1 1
1 608 1 1 41 ILE CB C -5.470 -6.198 -0.709 1.00 . A A . 117 ILE CB 1 1
1 609 1 1 41 ILE CD1 C -4.536 -8.524 -0.271 1.00 . A A . 117 ILE CD1 1 1
1 610 1 1 41 ILE CG1 C -4.737 -7.413 -1.278 1.00 . A A . 117 ILE CG1 1 1
1 611 1 1 41 ILE CG2 C -6.887 -6.130 -1.255 1.00 . A A . 117 ILE CG2 1 1
1 612 1 1 41 ILE H H -3.378 -5.102 0.594 1.00 . A A . 117 ILE H 1 1
1 613 1 1 41 ILE HA H -4.516 -4.881 -2.104 1.00 . A A . 117 ILE HA 1 1
1 614 1 1 41 ILE HB H -5.529 -6.292 0.364 1.00 . A A . 117 ILE HB 1 1
1 615 1 1 41 ILE HD11 H -4.578 -8.116 0.728 1.00 . A A . 117 ILE HD11 1 1
1 616 1 1 41 ILE HD12 H -5.313 -9.264 -0.391 1.00 . A A . 117 ILE HD12 1 1
1 617 1 1 41 ILE HD13 H -3.573 -8.986 -0.431 1.00 . A A . 117 ILE HD13 1 1
1 618 1 1 41 ILE HG12 H -5.307 -7.814 -2.104 1.00 . A A . 117 ILE HG12 1 1
1 619 1 1 41 ILE HG13 H -3.765 -7.105 -1.633 1.00 . A A . 117 ILE HG13 1 1
1 620 1 1 41 ILE HG21 H -7.355 -5.213 -0.931 1.00 . A A . 117 ILE HG21 1 1
1 621 1 1 41 ILE HG22 H -6.857 -6.158 -2.335 1.00 . A A . 117 ILE HG22 1 1
1 622 1 1 41 ILE HG23 H -7.454 -6.974 -0.890 1.00 . A A . 117 ILE HG23 1 1
1 623 1 1 41 ILE N N -3.423 -4.847 -0.351 1.00 . A A . 117 ILE N 1 1
1 624 1 1 41 ILE O O -5.508 -3.195 0.447 1.00 . A A . 117 ILE O 1 1
1 625 1 1 42 VAL C C -8.655 -2.631 -0.842 1.00 . A A . 118 VAL C 1 1
1 626 1 1 42 VAL CA C -7.310 -2.152 -1.379 1.00 . A A . 118 VAL CA 1 1
1 627 1 1 42 VAL CB C -7.546 -1.341 -2.668 1.00 . A A . 118 VAL CB 1 1
1 628 1 1 42 VAL CG1 C -8.538 -0.217 -2.419 1.00 . A A . 118 VAL CG1 1 1
1 629 1 1 42 VAL CG2 C -6.232 -0.793 -3.203 1.00 . A A . 118 VAL CG2 1 1
1 630 1 1 42 VAL H H -6.432 -3.732 -2.479 1.00 . A A . 118 VAL H 1 1
1 631 1 1 42 VAL HA H -6.851 -1.503 -0.647 1.00 . A A . 118 VAL HA 1 1
1 632 1 1 42 VAL HB H -7.964 -2.002 -3.413 1.00 . A A . 118 VAL HB 1 1
1 633 1 1 42 VAL HG11 H -9.123 -0.441 -1.539 1.00 . A A . 118 VAL HG11 1 1
1 634 1 1 42 VAL HG12 H -8.003 0.709 -2.269 1.00 . A A . 118 VAL HG12 1 1
1 635 1 1 42 VAL HG13 H -9.194 -0.120 -3.272 1.00 . A A . 118 VAL HG13 1 1
1 636 1 1 42 VAL HG21 H -5.408 -1.336 -2.765 1.00 . A A . 118 VAL HG21 1 1
1 637 1 1 42 VAL HG22 H -6.206 -0.904 -4.278 1.00 . A A . 118 VAL HG22 1 1
1 638 1 1 42 VAL HG23 H -6.148 0.254 -2.948 1.00 . A A . 118 VAL HG23 1 1
1 639 1 1 42 VAL N N -6.415 -3.278 -1.610 1.00 . A A . 118 VAL N 1 1
1 640 1 1 42 VAL O O -9.268 -1.976 -0.001 1.00 . A A . 118 VAL O 1 1
1 641 1 1 43 GLU C C -11.547 -3.507 -1.386 1.00 . A A . 119 GLU C 1 1
1 642 1 1 43 GLU CA C -10.374 -4.356 -0.904 1.00 . A A . 119 GLU CA 1 1
1 643 1 1 43 GLU CB C -10.412 -4.482 0.621 1.00 . A A . 119 GLU CB 1 1
1 644 1 1 43 GLU CD C -11.806 -5.128 2.625 1.00 . A A . 119 GLU CD 1 1
1 645 1 1 43 GLU CG C -11.576 -5.312 1.139 1.00 . A A . 119 GLU CG 1 1
1 646 1 1 43 GLU H H -8.566 -4.257 -2.001 1.00 . A A . 119 GLU H 1 1
1 647 1 1 43 GLU HA H -10.454 -5.339 -1.341 1.00 . A A . 119 GLU HA 1 1
1 648 1 1 43 GLU HB2 H -9.493 -4.943 0.954 1.00 . A A . 119 GLU HB2 1 1
1 649 1 1 43 GLU HB3 H -10.483 -3.494 1.051 1.00 . A A . 119 GLU HB3 1 1
1 650 1 1 43 GLU HG2 H -12.473 -5.019 0.613 1.00 . A A . 119 GLU HG2 1 1
1 651 1 1 43 GLU HG3 H -11.372 -6.356 0.947 1.00 . A A . 119 GLU HG3 1 1
1 652 1 1 43 GLU N N -9.103 -3.781 -1.333 1.00 . A A . 119 GLU N 1 1
1 653 1 1 43 GLU O O -12.364 -3.050 -0.588 1.00 . A A . 119 GLU O 1 1
1 654 1 1 43 GLU OE1 O -12.073 -3.984 3.048 1.00 . A A . 119 GLU OE1 1 1
1 655 1 1 43 GLU OE2 O -11.718 -6.129 3.368 1.00 . A A . 119 GLU OE2 1 1
1 656 1 1 44 ALA C C -13.748 -3.406 -3.928 1.00 . A A . 120 ALA C 1 1
1 657 1 1 44 ALA CA C -12.693 -2.510 -3.286 1.00 . A A . 120 ALA CA 1 1
1 658 1 1 44 ALA CB C -12.128 -1.540 -4.312 1.00 . A A . 120 ALA CB 1 1
1 659 1 1 44 ALA H H -10.939 -3.694 -3.281 1.00 . A A . 120 ALA H 1 1
1 660 1 1 44 ALA HA H -13.156 -1.935 -2.497 1.00 . A A . 120 ALA HA 1 1
1 661 1 1 44 ALA HB1 H -11.300 -2.003 -4.827 1.00 . A A . 120 ALA HB1 1 1
1 662 1 1 44 ALA HB2 H -12.898 -1.281 -5.024 1.00 . A A . 120 ALA HB2 1 1
1 663 1 1 44 ALA HB3 H -11.787 -0.646 -3.811 1.00 . A A . 120 ALA HB3 1 1
1 664 1 1 44 ALA N N -11.621 -3.303 -2.697 1.00 . A A . 120 ALA N 1 1
1 665 1 1 44 ALA O O -13.561 -3.903 -5.039 1.00 . A A . 120 ALA O 1 1
1 666 1 1 45 MET C C -15.496 -5.901 -3.837 1.00 . A A . 121 MET C 1 1
1 667 1 1 45 MET CA C -15.942 -4.445 -3.714 1.00 . A A . 121 MET CA 1 1
1 668 1 1 45 MET CB C -16.449 -3.917 -5.065 1.00 . A A . 121 MET CB 1 1
1 669 1 1 45 MET CE C -14.110 -2.851 -7.328 1.00 . A A . 121 MET CE 1 1
1 670 1 1 45 MET CG C -15.915 -4.670 -6.275 1.00 . A A . 121 MET CG 1 1
1 671 1 1 45 MET H H -14.940 -3.184 -2.340 1.00 . A A . 121 MET H 1 1
1 672 1 1 45 MET HA H -16.746 -4.392 -2.995 1.00 . A A . 121 MET HA 1 1
1 673 1 1 45 MET HB2 H -17.527 -3.983 -5.077 1.00 . A A . 121 MET HB2 1 1
1 674 1 1 45 MET HB3 H -16.162 -2.880 -5.160 1.00 . A A . 121 MET HB3 1 1
1 675 1 1 45 MET HE1 H -14.178 -2.338 -6.380 1.00 . A A . 121 MET HE1 1 1
1 676 1 1 45 MET HE2 H -13.351 -3.616 -7.270 1.00 . A A . 121 MET HE2 1 1
1 677 1 1 45 MET HE3 H -13.851 -2.144 -8.103 1.00 . A A . 121 MET HE3 1 1
1 678 1 1 45 MET HG2 H -14.964 -5.111 -6.018 1.00 . A A . 121 MET HG2 1 1
1 679 1 1 45 MET HG3 H -16.614 -5.453 -6.531 1.00 . A A . 121 MET HG3 1 1
1 680 1 1 45 MET N N -14.854 -3.608 -3.219 1.00 . A A . 121 MET N 1 1
1 681 1 1 45 MET O O -16.046 -6.665 -4.630 1.00 . A A . 121 MET O 1 1
1 682 1 1 45 MET SD S -15.689 -3.605 -7.711 1.00 . A A . 121 MET SD 1 1
1 683 1 1 46 LYS C C -13.219 -7.920 -4.354 1.00 . A A . 122 LYS C 1 1
1 684 1 1 46 LYS CA C -13.979 -7.640 -3.061 1.00 . A A . 122 LYS CA 1 1
1 685 1 1 46 LYS CB C -15.122 -8.643 -2.902 1.00 . A A . 122 LYS CB 1 1
1 686 1 1 46 LYS CD C -13.913 -9.631 -0.933 1.00 . A A . 122 LYS CD 1 1
1 687 1 1 46 LYS CE C -14.579 -8.560 -0.086 1.00 . A A . 122 LYS CE 1 1
1 688 1 1 46 LYS CG C -14.713 -9.924 -2.192 1.00 . A A . 122 LYS CG 1 1
1 689 1 1 46 LYS H H -14.100 -5.623 -2.433 1.00 . A A . 122 LYS H 1 1
1 690 1 1 46 LYS HA H -13.300 -7.746 -2.228 1.00 . A A . 122 LYS HA 1 1
1 691 1 1 46 LYS HB2 H -15.915 -8.180 -2.335 1.00 . A A . 122 LYS HB2 1 1
1 692 1 1 46 LYS HB3 H -15.494 -8.904 -3.881 1.00 . A A . 122 LYS HB3 1 1
1 693 1 1 46 LYS HD2 H -13.832 -10.537 -0.352 1.00 . A A . 122 LYS HD2 1 1
1 694 1 1 46 LYS HD3 H -12.926 -9.293 -1.216 1.00 . A A . 122 LYS HD3 1 1
1 695 1 1 46 LYS HE2 H -14.233 -7.591 -0.415 1.00 . A A . 122 LYS HE2 1 1
1 696 1 1 46 LYS HE3 H -15.648 -8.625 -0.222 1.00 . A A . 122 LYS HE3 1 1
1 697 1 1 46 LYS HG2 H -15.602 -10.472 -1.920 1.00 . A A . 122 LYS HG2 1 1
1 698 1 1 46 LYS HG3 H -14.110 -10.519 -2.861 1.00 . A A . 122 LYS HG3 1 1
1 699 1 1 46 LYS N N -14.497 -6.277 -3.044 1.00 . A A . 122 LYS N 1 1
1 700 1 1 46 LYS NZ N -14.271 -8.714 1.333 1.00 . A A . 122 LYS NZ 1 1
1 701 1 1 46 LYS O O -13.543 -8.856 -5.086 1.00 . A A . 122 LYS O 1 1
1 702 1 1 47 MET C C -9.957 -7.619 -5.477 1.00 . A A . 123 MET C 1 1
1 703 1 1 47 MET CA C -11.399 -7.268 -5.831 1.00 . A A . 123 MET CA 1 1
1 704 1 1 47 MET CB C -11.438 -5.989 -6.672 1.00 . A A . 123 MET CB 1 1
1 705 1 1 47 MET CE C -9.624 -3.351 -6.723 1.00 . A A . 123 MET CE 1 1
1 706 1 1 47 MET CG C -10.291 -5.873 -7.663 1.00 . A A . 123 MET CG 1 1
1 707 1 1 47 MET H H -11.995 -6.379 -4.005 1.00 . A A . 123 MET H 1 1
1 708 1 1 47 MET HA H -11.823 -8.079 -6.406 1.00 . A A . 123 MET HA 1 1
1 709 1 1 47 MET HB2 H -12.365 -5.965 -7.225 1.00 . A A . 123 MET HB2 1 1
1 710 1 1 47 MET HB3 H -11.401 -5.136 -6.011 1.00 . A A . 123 MET HB3 1 1
1 711 1 1 47 MET HE1 H -10.216 -3.075 -7.584 1.00 . A A . 123 MET HE1 1 1
1 712 1 1 47 MET HE2 H -10.257 -3.389 -5.849 1.00 . A A . 123 MET HE2 1 1
1 713 1 1 47 MET HE3 H -8.846 -2.617 -6.572 1.00 . A A . 123 MET HE3 1 1
1 714 1 1 47 MET HG2 H -9.961 -6.867 -7.930 1.00 . A A . 123 MET HG2 1 1
1 715 1 1 47 MET HG3 H -10.647 -5.365 -8.547 1.00 . A A . 123 MET HG3 1 1
1 716 1 1 47 MET N N -12.206 -7.106 -4.627 1.00 . A A . 123 MET N 1 1
1 717 1 1 47 MET O O -9.165 -7.985 -6.345 1.00 . A A . 123 MET O 1 1
1 718 1 1 47 MET SD S -8.886 -4.959 -6.997 1.00 . A A . 123 MET SD 1 1
1 719 1 1 48 MET C C -7.235 -7.013 -4.493 1.00 . A A . 124 MET C 1 1
1 720 1 1 48 MET CA C -8.278 -7.820 -3.726 1.00 . A A . 124 MET CA 1 1
1 721 1 1 48 MET CB C -7.994 -9.315 -3.877 1.00 . A A . 124 MET CB 1 1
1 722 1 1 48 MET CE C -10.244 -9.726 -0.579 1.00 . A A . 124 MET CE 1 1
1 723 1 1 48 MET CG C -8.645 -10.169 -2.800 1.00 . A A . 124 MET CG 1 1
1 724 1 1 48 MET H H -10.297 -7.217 -3.547 1.00 . A A . 124 MET H 1 1
1 725 1 1 48 MET HA H -8.223 -7.556 -2.681 1.00 . A A . 124 MET HA 1 1
1 726 1 1 48 MET HB2 H -8.362 -9.645 -4.837 1.00 . A A . 124 MET HB2 1 1
1 727 1 1 48 MET HB3 H -6.927 -9.474 -3.836 1.00 . A A . 124 MET HB3 1 1
1 728 1 1 48 MET HE1 H -9.460 -10.411 -0.292 1.00 . A A . 124 MET HE1 1 1
1 729 1 1 48 MET HE2 H -10.047 -8.754 -0.154 1.00 . A A . 124 MET HE2 1 1
1 730 1 1 48 MET HE3 H -11.193 -10.093 -0.216 1.00 . A A . 124 MET HE3 1 1
1 731 1 1 48 MET HG2 H -8.714 -11.185 -3.158 1.00 . A A . 124 MET HG2 1 1
1 732 1 1 48 MET HG3 H -8.025 -10.142 -1.916 1.00 . A A . 124 MET HG3 1 1
1 733 1 1 48 MET N N -9.623 -7.511 -4.194 1.00 . A A . 124 MET N 1 1
1 734 1 1 48 MET O O -6.331 -7.576 -5.110 1.00 . A A . 124 MET O 1 1
1 735 1 1 48 MET SD S -10.299 -9.597 -2.365 1.00 . A A . 124 MET SD 1 1
1 736 1 1 49 ASN C C -5.041 -4.909 -4.526 1.00 . A A . 125 ASN C 1 1
1 737 1 1 49 ASN CA C -6.433 -4.808 -5.140 1.00 . A A . 125 ASN CA 1 1
1 738 1 1 49 ASN CB C -6.925 -3.361 -5.081 1.00 . A A . 125 ASN CB 1 1
1 739 1 1 49 ASN CG C -6.516 -2.562 -6.303 1.00 . A A . 125 ASN CG 1 1
1 740 1 1 49 ASN H H -8.108 -5.300 -3.941 1.00 . A A . 125 ASN H 1 1
1 741 1 1 49 ASN HA H -6.383 -5.121 -6.172 1.00 . A A . 125 ASN HA 1 1
1 742 1 1 49 ASN HB2 H -8.004 -3.356 -5.015 1.00 . A A . 125 ASN HB2 1 1
1 743 1 1 49 ASN HB3 H -6.511 -2.884 -4.204 1.00 . A A . 125 ASN HB3 1 1
1 744 1 1 49 ASN HD21 H -7.603 -1.016 -5.686 1.00 . A A . 125 ASN HD21 1 1
1 745 1 1 49 ASN HD22 H -6.762 -0.794 -7.179 1.00 . A A . 125 ASN HD22 1 1
1 746 1 1 49 ASN N N -7.367 -5.691 -4.450 1.00 . A A . 125 ASN N 1 1
1 747 1 1 49 ASN ND2 N -7.010 -1.333 -6.399 1.00 . A A . 125 ASN ND2 1 1
1 748 1 1 49 ASN O O -4.499 -3.923 -4.027 1.00 . A A . 125 ASN O 1 1
1 749 1 1 49 ASN OD1 O -5.763 -3.043 -7.150 1.00 . A A . 125 ASN OD1 1 1
1 750 1 1 50 GLN C C -2.066 -5.705 -4.889 1.00 . A A . 126 GLN C 1 1
1 751 1 1 50 GLN CA C -3.141 -6.340 -4.013 1.00 . A A . 126 GLN CA 1 1
1 752 1 1 50 GLN CB C -2.885 -7.842 -3.874 1.00 . A A . 126 GLN CB 1 1
1 753 1 1 50 GLN CD C -0.783 -9.065 -4.556 1.00 . A A . 126 GLN CD 1 1
1 754 1 1 50 GLN CG C -1.449 -8.186 -3.516 1.00 . A A . 126 GLN CG 1 1
1 755 1 1 50 GLN H H -4.953 -6.854 -4.977 1.00 . A A . 126 GLN H 1 1
1 756 1 1 50 GLN HA H -3.104 -5.887 -3.034 1.00 . A A . 126 GLN HA 1 1
1 757 1 1 50 GLN HB2 H -3.530 -8.236 -3.104 1.00 . A A . 126 GLN HB2 1 1
1 758 1 1 50 GLN HB3 H -3.123 -8.324 -4.812 1.00 . A A . 126 GLN HB3 1 1
1 759 1 1 50 GLN HE21 H 0.290 -7.524 -5.208 1.00 . A A . 126 GLN HE21 1 1
1 760 1 1 50 GLN HE22 H 0.557 -9.023 -6.024 1.00 . A A . 126 GLN HE22 1 1
1 761 1 1 50 GLN HG2 H -0.884 -7.270 -3.425 1.00 . A A . 126 GLN HG2 1 1
1 762 1 1 50 GLN HG3 H -1.442 -8.707 -2.568 1.00 . A A . 126 GLN HG3 1 1
1 763 1 1 50 GLN N N -4.469 -6.107 -4.566 1.00 . A A . 126 GLN N 1 1
1 764 1 1 50 GLN NE2 N 0.112 -8.479 -5.343 1.00 . A A . 126 GLN NE2 1 1
1 765 1 1 50 GLN O O -1.656 -6.276 -5.900 1.00 . A A . 126 GLN O 1 1
1 766 1 1 50 GLN OE1 O -1.070 -10.259 -4.652 1.00 . A A . 126 GLN OE1 1 1
1 767 1 1 51 ILE C C 0.782 -4.441 -5.044 1.00 . A A . 127 ILE C 1 1
1 768 1 1 51 ILE CA C -0.588 -3.803 -5.243 1.00 . A A . 127 ILE CA 1 1
1 769 1 1 51 ILE CB C -0.515 -2.321 -4.825 1.00 . A A . 127 ILE CB 1 1
1 770 1 1 51 ILE CD1 C -2.691 -1.797 -6.037 1.00 . A A . 127 ILE CD1 1 1
1 771 1 1 51 ILE CG1 C -1.920 -1.722 -4.738 1.00 . A A . 127 ILE CG1 1 1
1 772 1 1 51 ILE CG2 C 0.341 -1.535 -5.808 1.00 . A A . 127 ILE CG2 1 1
1 773 1 1 51 ILE H H -1.981 -4.114 -3.681 1.00 . A A . 127 ILE H 1 1
1 774 1 1 51 ILE HA H -0.846 -3.848 -6.291 1.00 . A A . 127 ILE HA 1 1
1 775 1 1 51 ILE HB H -0.047 -2.267 -3.855 1.00 . A A . 127 ILE HB 1 1
1 776 1 1 51 ILE HD11 H -2.234 -2.529 -6.686 1.00 . A A . 127 ILE HD11 1 1
1 777 1 1 51 ILE HD12 H -3.713 -2.085 -5.833 1.00 . A A . 127 ILE HD12 1 1
1 778 1 1 51 ILE HD13 H -2.678 -0.831 -6.520 1.00 . A A . 127 ILE HD13 1 1
1 779 1 1 51 ILE HG12 H -2.485 -2.254 -3.986 1.00 . A A . 127 ILE HG12 1 1
1 780 1 1 51 ILE HG13 H -1.843 -0.683 -4.455 1.00 . A A . 127 ILE HG13 1 1
1 781 1 1 51 ILE HG21 H 0.324 -2.023 -6.771 1.00 . A A . 127 ILE HG21 1 1
1 782 1 1 51 ILE HG22 H -0.049 -0.533 -5.904 1.00 . A A . 127 ILE HG22 1 1
1 783 1 1 51 ILE HG23 H 1.357 -1.493 -5.444 1.00 . A A . 127 ILE HG23 1 1
1 784 1 1 51 ILE N N -1.615 -4.518 -4.495 1.00 . A A . 127 ILE N 1 1
1 785 1 1 51 ILE O O 1.011 -5.150 -4.064 1.00 . A A . 127 ILE O 1 1
1 786 1 1 52 GLU C C 4.083 -3.643 -6.132 1.00 . A A . 128 GLU C 1 1
1 787 1 1 52 GLU CA C 3.039 -4.732 -5.904 1.00 . A A . 128 GLU CA 1 1
1 788 1 1 52 GLU CB C 3.216 -5.846 -6.936 1.00 . A A . 128 GLU CB 1 1
1 789 1 1 52 GLU CD C 1.984 -7.691 -8.144 1.00 . A A . 128 GLU CD 1 1
1 790 1 1 52 GLU CG C 2.159 -6.935 -6.842 1.00 . A A . 128 GLU CG 1 1
1 791 1 1 52 GLU H H 1.449 -3.609 -6.735 1.00 . A A . 128 GLU H 1 1
1 792 1 1 52 GLU HA H 3.176 -5.143 -4.916 1.00 . A A . 128 GLU HA 1 1
1 793 1 1 52 GLU HB2 H 3.171 -5.416 -7.926 1.00 . A A . 128 GLU HB2 1 1
1 794 1 1 52 GLU HB3 H 4.184 -6.302 -6.795 1.00 . A A . 128 GLU HB3 1 1
1 795 1 1 52 GLU HG2 H 2.450 -7.636 -6.074 1.00 . A A . 128 GLU HG2 1 1
1 796 1 1 52 GLU HG3 H 1.215 -6.481 -6.576 1.00 . A A . 128 GLU HG3 1 1
1 797 1 1 52 GLU N N 1.690 -4.183 -5.978 1.00 . A A . 128 GLU N 1 1
1 798 1 1 52 GLU O O 4.132 -3.031 -7.199 1.00 . A A . 128 GLU O 1 1
1 799 1 1 52 GLU OE1 O 2.766 -8.634 -8.393 1.00 . A A . 128 GLU OE1 1 1
1 800 1 1 52 GLU OE2 O 1.066 -7.342 -8.915 1.00 . A A . 128 GLU OE2 1 1
1 801 1 1 53 ALA C C 6.724 -2.513 -6.527 1.00 . A A . 129 ALA C 1 1
1 802 1 1 53 ALA CA C 5.956 -2.393 -5.215 1.00 . A A . 129 ALA CA 1 1
1 803 1 1 53 ALA CB C 6.908 -2.505 -4.033 1.00 . A A . 129 ALA CB 1 1
1 804 1 1 53 ALA H H 4.826 -3.928 -4.298 1.00 . A A . 129 ALA H 1 1
1 805 1 1 53 ALA HA H 5.483 -1.422 -5.174 1.00 . A A . 129 ALA HA 1 1
1 806 1 1 53 ALA HB1 H 7.070 -3.547 -3.799 1.00 . A A . 129 ALA HB1 1 1
1 807 1 1 53 ALA HB2 H 7.850 -2.042 -4.284 1.00 . A A . 129 ALA HB2 1 1
1 808 1 1 53 ALA HB3 H 6.478 -2.007 -3.177 1.00 . A A . 129 ALA HB3 1 1
1 809 1 1 53 ALA N N 4.915 -3.407 -5.123 1.00 . A A . 129 ALA N 1 1
1 810 1 1 53 ALA O O 7.286 -3.564 -6.834 1.00 . A A . 129 ALA O 1 1
1 811 1 1 54 ASP C C 8.426 -0.255 -8.649 1.00 . A A . 130 ASP C 1 1
1 812 1 1 54 ASP CA C 7.440 -1.417 -8.579 1.00 . A A . 130 ASP CA 1 1
1 813 1 1 54 ASP CB C 6.438 -1.321 -9.730 1.00 . A A . 130 ASP CB 1 1
1 814 1 1 54 ASP CG C 5.523 -0.117 -9.600 1.00 . A A . 130 ASP CG 1 1
1 815 1 1 54 ASP H H 6.275 -0.623 -7.000 1.00 . A A . 130 ASP H 1 1
1 816 1 1 54 ASP HA H 7.987 -2.343 -8.668 1.00 . A A . 130 ASP HA 1 1
1 817 1 1 54 ASP HB2 H 6.976 -1.240 -10.663 1.00 . A A . 130 ASP HB2 1 1
1 818 1 1 54 ASP HB3 H 5.829 -2.213 -9.745 1.00 . A A . 130 ASP HB3 1 1
1 819 1 1 54 ASP N N 6.742 -1.431 -7.298 1.00 . A A . 130 ASP N 1 1
1 820 1 1 54 ASP O O 8.837 0.158 -9.732 1.00 . A A . 130 ASP O 1 1
1 821 1 1 54 ASP OD1 O 5.006 0.118 -8.488 1.00 . A A . 130 ASP OD1 1 1
1 822 1 1 54 ASP OD2 O 5.325 0.589 -10.611 1.00 . A A . 130 ASP OD2 1 1
1 823 1 1 55 LYS C C 10.900 1.064 -6.479 1.00 . A A . 131 LYS C 1 1
1 824 1 1 55 LYS CA C 9.737 1.382 -7.415 1.00 . A A . 131 LYS CA 1 1
1 825 1 1 55 LYS CB C 9.021 2.650 -6.946 1.00 . A A . 131 LYS CB 1 1
1 826 1 1 55 LYS CD C 9.425 4.134 -8.933 1.00 . A A . 131 LYS CD 1 1
1 827 1 1 55 LYS CE C 8.894 4.435 -10.325 1.00 . A A . 131 LYS CE 1 1
1 828 1 1 55 LYS CG C 8.378 3.440 -8.075 1.00 . A A . 131 LYS CG 1 1
1 829 1 1 55 LYS H H 8.437 -0.106 -6.655 1.00 . A A . 131 LYS H 1 1
1 830 1 1 55 LYS HA H 10.127 1.548 -8.408 1.00 . A A . 131 LYS HA 1 1
1 831 1 1 55 LYS HB2 H 8.248 2.373 -6.244 1.00 . A A . 131 LYS HB2 1 1
1 832 1 1 55 LYS HB3 H 9.734 3.290 -6.448 1.00 . A A . 131 LYS HB3 1 1
1 833 1 1 55 LYS HD2 H 9.706 5.063 -8.459 1.00 . A A . 131 LYS HD2 1 1
1 834 1 1 55 LYS HD3 H 10.291 3.494 -9.016 1.00 . A A . 131 LYS HD3 1 1
1 835 1 1 55 LYS HE2 H 9.527 3.944 -11.051 1.00 . A A . 131 LYS HE2 1 1
1 836 1 1 55 LYS HE3 H 7.889 4.048 -10.404 1.00 . A A . 131 LYS HE3 1 1
1 837 1 1 55 LYS HG2 H 7.810 2.764 -8.696 1.00 . A A . 131 LYS HG2 1 1
1 838 1 1 55 LYS HG3 H 7.720 4.184 -7.652 1.00 . A A . 131 LYS HG3 1 1
1 839 1 1 55 LYS HZ1 H 8.934 6.434 -9.722 1.00 . A A . 131 LYS HZ1 1 1
1 840 1 1 55 LYS HZ2 H 9.685 6.153 -11.212 1.00 . A A . 131 LYS HZ2 1 1
1 841 1 1 55 LYS HZ3 H 7.997 6.154 -11.102 1.00 . A A . 131 LYS HZ3 1 1
1 842 1 1 55 LYS N N 8.800 0.268 -7.485 1.00 . A A . 131 LYS N 1 1
1 843 1 1 55 LYS NZ N 8.876 5.895 -10.610 1.00 . A A . 131 LYS NZ 1 1
1 844 1 1 55 LYS O O 11.797 1.885 -6.288 1.00 . A A . 131 LYS O 1 1
1 845 1 1 56 SER C C 12.133 0.473 -3.871 1.00 . A A . 132 SER C 1 1
1 846 1 1 56 SER CA C 11.934 -0.553 -4.981 1.00 . A A . 132 SER CA 1 1
1 847 1 1 56 SER CB C 13.246 -0.759 -5.744 1.00 . A A . 132 SER CB 1 1
1 848 1 1 56 SER H H 10.139 -0.745 -6.085 1.00 . A A . 132 SER H 1 1
1 849 1 1 56 SER HA H 11.634 -1.491 -4.539 1.00 . A A . 132 SER HA 1 1
1 850 1 1 56 SER HB2 H 13.564 -1.786 -5.638 1.00 . A A . 132 SER HB2 1 1
1 851 1 1 56 SER HB3 H 13.088 -0.539 -6.790 1.00 . A A . 132 SER HB3 1 1
1 852 1 1 56 SER HG H 14.373 0.840 -5.836 1.00 . A A . 132 SER HG 1 1
1 853 1 1 56 SER N N 10.879 -0.132 -5.896 1.00 . A A . 132 SER N 1 1
1 854 1 1 56 SER O O 11.669 1.609 -3.971 1.00 . A A . 132 SER O 1 1
1 855 1 1 56 SER OG O 14.266 0.088 -5.248 1.00 . A A . 132 SER OG 1 1
1 856 1 1 57 GLY C C 12.595 0.399 -0.376 1.00 . A A . 133 GLY C 1 1
1 857 1 1 57 GLY CA C 13.075 0.964 -1.699 1.00 . A A . 133 GLY CA 1 1
1 858 1 1 57 GLY H H 13.174 -0.850 -2.787 1.00 . A A . 133 GLY H 1 1
1 859 1 1 57 GLY HA2 H 14.137 1.152 -1.633 1.00 . A A . 133 GLY HA2 1 1
1 860 1 1 57 GLY HA3 H 12.567 1.898 -1.885 1.00 . A A . 133 GLY HA3 1 1
1 861 1 1 57 GLY N N 12.827 0.067 -2.812 1.00 . A A . 133 GLY N 1 1
1 862 1 1 57 GLY O O 12.223 -0.771 -0.292 1.00 . A A . 133 GLY O 1 1
1 863 1 1 58 THR C C 11.017 1.684 2.479 1.00 . A A . 134 THR C 1 1
1 864 1 1 58 THR CA C 12.169 0.814 1.985 1.00 . A A . 134 THR CA 1 1
1 865 1 1 58 THR CB C 13.334 0.881 2.974 1.00 . A A . 134 THR CB 1 1
1 866 1 1 58 THR CG2 C 12.894 0.845 4.421 1.00 . A A . 134 THR CG2 1 1
1 867 1 1 58 THR H H 12.914 2.155 0.526 1.00 . A A . 134 THR H 1 1
1 868 1 1 58 THR HA H 11.827 -0.208 1.914 1.00 . A A . 134 THR HA 1 1
1 869 1 1 58 THR HB H 13.874 1.803 2.814 1.00 . A A . 134 THR HB 1 1
1 870 1 1 58 THR HG1 H 13.852 -0.809 2.130 1.00 . A A . 134 THR HG1 1 1
1 871 1 1 58 THR HG21 H 12.179 0.048 4.561 1.00 . A A . 134 THR HG21 1 1
1 872 1 1 58 THR HG22 H 13.752 0.675 5.054 1.00 . A A . 134 THR HG22 1 1
1 873 1 1 58 THR HG23 H 12.437 1.789 4.681 1.00 . A A . 134 THR HG23 1 1
1 874 1 1 58 THR N N 12.606 1.234 0.658 1.00 . A A . 134 THR N 1 1
1 875 1 1 58 THR O O 11.187 2.881 2.715 1.00 . A A . 134 THR O 1 1
1 876 1 1 58 THR OG1 O 14.227 -0.199 2.769 1.00 . A A . 134 THR OG1 1 1
1 877 1 1 59 VAL C C 9.020 2.757 4.229 1.00 . A A . 135 VAL C 1 1
1 878 1 1 59 VAL CA C 8.667 1.794 3.101 1.00 . A A . 135 VAL CA 1 1
1 879 1 1 59 VAL CB C 7.577 0.824 3.592 1.00 . A A . 135 VAL CB 1 1
1 880 1 1 59 VAL CG1 C 6.276 1.570 3.854 1.00 . A A . 135 VAL CG1 1 1
1 881 1 1 59 VAL CG2 C 7.364 -0.297 2.586 1.00 . A A . 135 VAL CG2 1 1
1 882 1 1 59 VAL H H 9.774 0.120 2.430 1.00 . A A . 135 VAL H 1 1
1 883 1 1 59 VAL HA H 8.270 2.359 2.269 1.00 . A A . 135 VAL HA 1 1
1 884 1 1 59 VAL HB H 7.906 0.386 4.524 1.00 . A A . 135 VAL HB 1 1
1 885 1 1 59 VAL HG11 H 6.274 2.495 3.298 1.00 . A A . 135 VAL HG11 1 1
1 886 1 1 59 VAL HG12 H 5.443 0.959 3.540 1.00 . A A . 135 VAL HG12 1 1
1 887 1 1 59 VAL HG13 H 6.189 1.783 4.909 1.00 . A A . 135 VAL HG13 1 1
1 888 1 1 59 VAL HG21 H 7.627 0.052 1.598 1.00 . A A . 135 VAL HG21 1 1
1 889 1 1 59 VAL HG22 H 7.988 -1.138 2.848 1.00 . A A . 135 VAL HG22 1 1
1 890 1 1 59 VAL HG23 H 6.328 -0.599 2.597 1.00 . A A . 135 VAL HG23 1 1
1 891 1 1 59 VAL N N 9.846 1.076 2.634 1.00 . A A . 135 VAL N 1 1
1 892 1 1 59 VAL O O 9.761 2.407 5.148 1.00 . A A . 135 VAL O 1 1
1 893 1 1 60 LYS C C 7.607 5.046 6.180 1.00 . A A . 136 LYS C 1 1
1 894 1 1 60 LYS CA C 8.747 4.984 5.169 1.00 . A A . 136 LYS CA 1 1
1 895 1 1 60 LYS CB C 8.941 6.355 4.517 1.00 . A A . 136 LYS CB 1 1
1 896 1 1 60 LYS CD C 10.362 7.076 6.461 1.00 . A A . 136 LYS CD 1 1
1 897 1 1 60 LYS CE C 9.274 7.916 7.111 1.00 . A A . 136 LYS CE 1 1
1 898 1 1 60 LYS CG C 10.219 7.056 4.948 1.00 . A A . 136 LYS CG 1 1
1 899 1 1 60 LYS H H 7.904 4.193 3.396 1.00 . A A . 136 LYS H 1 1
1 900 1 1 60 LYS HA H 9.654 4.710 5.685 1.00 . A A . 136 LYS HA 1 1
1 901 1 1 60 LYS HB2 H 8.967 6.231 3.445 1.00 . A A . 136 LYS HB2 1 1
1 902 1 1 60 LYS HB3 H 8.104 6.986 4.779 1.00 . A A . 136 LYS HB3 1 1
1 903 1 1 60 LYS HD2 H 10.292 6.065 6.833 1.00 . A A . 136 LYS HD2 1 1
1 904 1 1 60 LYS HD3 H 11.326 7.491 6.717 1.00 . A A . 136 LYS HD3 1 1
1 905 1 1 60 LYS HE2 H 8.419 7.947 6.453 1.00 . A A . 136 LYS HE2 1 1
1 906 1 1 60 LYS HE3 H 8.992 7.456 8.047 1.00 . A A . 136 LYS HE3 1 1
1 907 1 1 60 LYS HG2 H 11.064 6.535 4.524 1.00 . A A . 136 LYS HG2 1 1
1 908 1 1 60 LYS HG3 H 10.201 8.073 4.583 1.00 . A A . 136 LYS HG3 1 1
1 909 1 1 60 LYS HZ1 H 10.701 9.440 7.023 1.00 . A A . 136 LYS HZ1 1 1
1 910 1 1 60 LYS HZ2 H 9.105 9.987 6.894 1.00 . A A . 136 LYS HZ2 1 1
1 911 1 1 60 LYS HZ3 H 9.716 9.504 8.395 1.00 . A A . 136 LYS HZ3 1 1
1 912 1 1 60 LYS N N 8.487 3.972 4.153 1.00 . A A . 136 LYS N 1 1
1 913 1 1 60 LYS NZ N 9.731 9.309 7.374 1.00 . A A . 136 LYS NZ 1 1
1 914 1 1 60 LYS O O 7.838 5.094 7.388 1.00 . A A . 136 LYS O 1 1
1 915 1 1 61 ALA C C 3.915 5.026 5.723 1.00 . A A . 137 ALA C 1 1
1 916 1 1 61 ALA CA C 5.201 5.096 6.539 1.00 . A A . 137 ALA CA 1 1
1 917 1 1 61 ALA CB C 5.223 6.361 7.384 1.00 . A A . 137 ALA CB 1 1
1 918 1 1 61 ALA H H 6.255 5.001 4.707 1.00 . A A . 137 ALA H 1 1
1 919 1 1 61 ALA HA H 5.238 4.247 7.207 1.00 . A A . 137 ALA HA 1 1
1 920 1 1 61 ALA HB1 H 6.228 6.538 7.741 1.00 . A A . 137 ALA HB1 1 1
1 921 1 1 61 ALA HB2 H 4.903 7.201 6.784 1.00 . A A . 137 ALA HB2 1 1
1 922 1 1 61 ALA HB3 H 4.557 6.246 8.225 1.00 . A A . 137 ALA HB3 1 1
1 923 1 1 61 ALA N N 6.376 5.042 5.679 1.00 . A A . 137 ALA N 1 1
1 924 1 1 61 ALA O O 3.951 4.863 4.503 1.00 . A A . 137 ALA O 1 1
1 925 1 1 62 ILE C C 0.601 6.268 6.179 1.00 . A A . 138 ILE C 1 1
1 926 1 1 62 ILE CA C 1.482 5.100 5.744 1.00 . A A . 138 ILE CA 1 1
1 927 1 1 62 ILE CB C 0.754 3.777 6.044 1.00 . A A . 138 ILE CB 1 1
1 928 1 1 62 ILE CD1 C 0.926 1.250 5.788 1.00 . A A . 138 ILE CD1 1 1
1 929 1 1 62 ILE CG1 C 1.579 2.592 5.541 1.00 . A A . 138 ILE CG1 1 1
1 930 1 1 62 ILE CG2 C -0.628 3.774 5.407 1.00 . A A . 138 ILE CG2 1 1
1 931 1 1 62 ILE H H 2.819 5.276 7.376 1.00 . A A . 138 ILE H 1 1
1 932 1 1 62 ILE HA H 1.648 5.164 4.679 1.00 . A A . 138 ILE HA 1 1
1 933 1 1 62 ILE HB H 0.631 3.692 7.113 1.00 . A A . 138 ILE HB 1 1
1 934 1 1 62 ILE HD11 H 0.137 1.363 6.517 1.00 . A A . 138 ILE HD11 1 1
1 935 1 1 62 ILE HD12 H 0.511 0.878 4.863 1.00 . A A . 138 ILE HD12 1 1
1 936 1 1 62 ILE HD13 H 1.662 0.554 6.158 1.00 . A A . 138 ILE HD13 1 1
1 937 1 1 62 ILE HG12 H 1.733 2.694 4.478 1.00 . A A . 138 ILE HG12 1 1
1 938 1 1 62 ILE HG13 H 2.538 2.591 6.040 1.00 . A A . 138 ILE HG13 1 1
1 939 1 1 62 ILE HG21 H -0.888 4.779 5.108 1.00 . A A . 138 ILE HG21 1 1
1 940 1 1 62 ILE HG22 H -0.624 3.130 4.541 1.00 . A A . 138 ILE HG22 1 1
1 941 1 1 62 ILE HG23 H -1.353 3.412 6.121 1.00 . A A . 138 ILE HG23 1 1
1 942 1 1 62 ILE N N 2.781 5.150 6.405 1.00 . A A . 138 ILE N 1 1
1 943 1 1 62 ILE O O 0.580 6.637 7.353 1.00 . A A . 138 ILE O 1 1
1 944 1 1 63 LEU C C -2.467 7.569 5.421 1.00 . A A . 139 LEU C 1 1
1 945 1 1 63 LEU CA C -0.999 7.976 5.511 1.00 . A A . 139 LEU CA 1 1
1 946 1 1 63 LEU CB C -0.718 9.124 4.540 1.00 . A A . 139 LEU CB 1 1
1 947 1 1 63 LEU CD1 C 1.773 9.156 4.814 1.00 . A A . 139 LEU CD1 1 1
1 948 1 1 63 LEU CD2 C 0.585 11.184 3.959 1.00 . A A . 139 LEU CD2 1 1
1 949 1 1 63 LEU CG C 0.498 9.982 4.888 1.00 . A A . 139 LEU CG 1 1
1 950 1 1 63 LEU H H -0.060 6.508 4.307 1.00 . A A . 139 LEU H 1 1
1 951 1 1 63 LEU HA H -0.793 8.309 6.516 1.00 . A A . 139 LEU HA 1 1
1 952 1 1 63 LEU HB2 H -0.569 8.705 3.555 1.00 . A A . 139 LEU HB2 1 1
1 953 1 1 63 LEU HB3 H -1.586 9.764 4.512 1.00 . A A . 139 LEU HB3 1 1
1 954 1 1 63 LEU HD11 H 1.603 8.288 4.193 1.00 . A A . 139 LEU HD11 1 1
1 955 1 1 63 LEU HD12 H 2.565 9.754 4.388 1.00 . A A . 139 LEU HD12 1 1
1 956 1 1 63 LEU HD13 H 2.055 8.839 5.807 1.00 . A A . 139 LEU HD13 1 1
1 957 1 1 63 LEU HD21 H -0.403 11.432 3.599 1.00 . A A . 139 LEU HD21 1 1
1 958 1 1 63 LEU HD22 H 0.995 12.025 4.496 1.00 . A A . 139 LEU HD22 1 1
1 959 1 1 63 LEU HD23 H 1.224 10.946 3.121 1.00 . A A . 139 LEU HD23 1 1
1 960 1 1 63 LEU HG H 0.396 10.347 5.900 1.00 . A A . 139 LEU HG 1 1
1 961 1 1 63 LEU N N -0.121 6.846 5.225 1.00 . A A . 139 LEU N 1 1
1 962 1 1 63 LEU O O -3.327 8.170 6.065 1.00 . A A . 139 LEU O 1 1
1 963 1 1 64 VAL C C -4.654 5.473 5.743 1.00 . A A . 140 VAL C 1 1
1 964 1 1 64 VAL CA C -4.115 6.069 4.446 1.00 . A A . 140 VAL CA 1 1
1 965 1 1 64 VAL CB C -4.205 5.015 3.326 1.00 . A A . 140 VAL CB 1 1
1 966 1 1 64 VAL CG1 C -5.549 4.302 3.363 1.00 . A A . 140 VAL CG1 1 1
1 967 1 1 64 VAL CG2 C -3.976 5.661 1.968 1.00 . A A . 140 VAL CG2 1 1
1 968 1 1 64 VAL H H -2.022 6.109 4.129 1.00 . A A . 140 VAL H 1 1
1 969 1 1 64 VAL HA H -4.730 6.913 4.168 1.00 . A A . 140 VAL HA 1 1
1 970 1 1 64 VAL HB H -3.429 4.281 3.486 1.00 . A A . 140 VAL HB 1 1
1 971 1 1 64 VAL HG11 H -6.334 5.023 3.538 1.00 . A A . 140 VAL HG11 1 1
1 972 1 1 64 VAL HG12 H -5.719 3.806 2.419 1.00 . A A . 140 VAL HG12 1 1
1 973 1 1 64 VAL HG13 H -5.547 3.572 4.158 1.00 . A A . 140 VAL HG13 1 1
1 974 1 1 64 VAL HG21 H -3.004 6.133 1.953 1.00 . A A . 140 VAL HG21 1 1
1 975 1 1 64 VAL HG22 H -4.023 4.907 1.197 1.00 . A A . 140 VAL HG22 1 1
1 976 1 1 64 VAL HG23 H -4.739 6.405 1.790 1.00 . A A . 140 VAL HG23 1 1
1 977 1 1 64 VAL N N -2.749 6.549 4.617 1.00 . A A . 140 VAL N 1 1
1 978 1 1 64 VAL O O -5.858 5.512 6.001 1.00 . A A . 140 VAL O 1 1
1 979 1 1 65 GLU C C -5.001 3.078 7.596 1.00 . A A . 141 GLU C 1 1
1 980 1 1 65 GLU CA C -4.145 4.319 7.824 1.00 . A A . 141 GLU CA 1 1
1 981 1 1 65 GLU CB C -4.907 5.329 8.684 1.00 . A A . 141 GLU CB 1 1
1 982 1 1 65 GLU CD C -4.737 7.056 10.519 1.00 . A A . 141 GLU CD 1 1
1 983 1 1 65 GLU CG C -4.001 6.289 9.438 1.00 . A A . 141 GLU CG 1 1
1 984 1 1 65 GLU H H -2.814 4.922 6.294 1.00 . A A . 141 GLU H 1 1
1 985 1 1 65 GLU HA H -3.243 4.029 8.340 1.00 . A A . 141 GLU HA 1 1
1 986 1 1 65 GLU HB2 H -5.559 5.908 8.047 1.00 . A A . 141 GLU HB2 1 1
1 987 1 1 65 GLU HB3 H -5.506 4.791 9.404 1.00 . A A . 141 GLU HB3 1 1
1 988 1 1 65 GLU HG2 H -3.204 5.724 9.898 1.00 . A A . 141 GLU HG2 1 1
1 989 1 1 65 GLU HG3 H -3.582 6.996 8.737 1.00 . A A . 141 GLU HG3 1 1
1 990 1 1 65 GLU N N -3.758 4.923 6.554 1.00 . A A . 141 GLU N 1 1
1 991 1 1 65 GLU O O -6.227 3.160 7.508 1.00 . A A . 141 GLU O 1 1
1 992 1 1 65 GLU OE1 O -5.597 7.893 10.172 1.00 . A A . 141 GLU OE1 1 1
1 993 1 1 65 GLU OE2 O -4.453 6.820 11.712 1.00 . A A . 141 GLU OE2 1 1
1 994 1 1 66 SER C C -6.323 0.614 8.117 1.00 . A A . 142 SER C 1 1
1 995 1 1 66 SER CA C -5.043 0.670 7.288 1.00 . A A . 142 SER CA 1 1
1 996 1 1 66 SER CB C -4.133 -0.504 7.648 1.00 . A A . 142 SER CB 1 1
1 997 1 1 66 SER H H -3.368 1.926 7.583 1.00 . A A . 142 SER H 1 1
1 998 1 1 66 SER HA H -5.299 0.609 6.241 1.00 . A A . 142 SER HA 1 1
1 999 1 1 66 SER HB2 H -3.943 -1.091 6.762 1.00 . A A . 142 SER HB2 1 1
1 1000 1 1 66 SER HB3 H -3.200 -0.123 8.035 1.00 . A A . 142 SER HB3 1 1
1 1001 1 1 66 SER HG H -4.855 -0.836 9.437 1.00 . A A . 142 SER HG 1 1
1 1002 1 1 66 SER N N -4.345 1.928 7.504 1.00 . A A . 142 SER N 1 1
1 1003 1 1 66 SER O O -6.508 1.404 9.042 1.00 . A A . 142 SER O 1 1
1 1004 1 1 66 SER OG O -4.731 -1.335 8.627 1.00 . A A . 142 SER OG 1 1
1 1005 1 1 67 GLY C C -9.384 0.724 8.273 1.00 . A A . 143 GLY C 1 1
1 1006 1 1 67 GLY CA C -8.454 -0.453 8.503 1.00 . A A . 143 GLY CA 1 1
1 1007 1 1 67 GLY H H -7.009 -0.923 7.031 1.00 . A A . 143 GLY H 1 1
1 1008 1 1 67 GLY HA2 H -8.950 -1.357 8.181 1.00 . A A . 143 GLY HA2 1 1
1 1009 1 1 67 GLY HA3 H -8.241 -0.528 9.558 1.00 . A A . 143 GLY HA3 1 1
1 1010 1 1 67 GLY N N -7.206 -0.321 7.778 1.00 . A A . 143 GLY N 1 1
1 1011 1 1 67 GLY O O -10.451 0.807 8.881 1.00 . A A . 143 GLY O 1 1
1 1012 1 1 68 GLN C C -10.050 2.915 5.589 1.00 . A A . 144 GLN C 1 1
1 1013 1 1 68 GLN CA C -9.784 2.812 7.086 1.00 . A A . 144 GLN CA 1 1
1 1014 1 1 68 GLN CB C -9.083 4.079 7.580 1.00 . A A . 144 GLN CB 1 1
1 1015 1 1 68 GLN CD C -8.817 6.425 6.685 1.00 . A A . 144 GLN CD 1 1
1 1016 1 1 68 GLN CG C -9.783 5.363 7.169 1.00 . A A . 144 GLN CG 1 1
1 1017 1 1 68 GLN H H -8.116 1.514 6.940 1.00 . A A . 144 GLN H 1 1
1 1018 1 1 68 GLN HA H -10.728 2.710 7.601 1.00 . A A . 144 GLN HA 1 1
1 1019 1 1 68 GLN HB2 H -9.032 4.051 8.659 1.00 . A A . 144 GLN HB2 1 1
1 1020 1 1 68 GLN HB3 H -8.079 4.099 7.183 1.00 . A A . 144 GLN HB3 1 1
1 1021 1 1 68 GLN HE21 H -8.581 5.457 4.964 1.00 . A A . 144 GLN HE21 1 1
1 1022 1 1 68 GLN HE22 H -7.678 6.920 5.132 1.00 . A A . 144 GLN HE22 1 1
1 1023 1 1 68 GLN HG2 H -10.477 5.140 6.372 1.00 . A A . 144 GLN HG2 1 1
1 1024 1 1 68 GLN HG3 H -10.326 5.751 8.020 1.00 . A A . 144 GLN HG3 1 1
1 1025 1 1 68 GLN N N -8.978 1.635 7.393 1.00 . A A . 144 GLN N 1 1
1 1026 1 1 68 GLN NE2 N -8.307 6.250 5.471 1.00 . A A . 144 GLN NE2 1 1
1 1027 1 1 68 GLN O O -9.162 2.674 4.771 1.00 . A A . 144 GLN O 1 1
1 1028 1 1 68 GLN OE1 O -8.531 7.390 7.392 1.00 . A A . 144 GLN OE1 1 1
1 1029 1 1 69 PRO C C -10.654 4.208 2.994 1.00 . A A . 145 PRO C 1 1
1 1030 1 1 69 PRO CA C -11.675 3.418 3.805 1.00 . A A . 145 PRO CA 1 1
1 1031 1 1 69 PRO CB C -12.998 4.178 3.887 1.00 . A A . 145 PRO CB 1 1
1 1032 1 1 69 PRO CD C -12.397 3.586 6.129 1.00 . A A . 145 PRO CD 1 1
1 1033 1 1 69 PRO CG C -13.570 3.795 5.208 1.00 . A A . 145 PRO CG 1 1
1 1034 1 1 69 PRO HA H -11.836 2.457 3.343 1.00 . A A . 145 PRO HA 1 1
1 1035 1 1 69 PRO HB2 H -12.811 5.241 3.829 1.00 . A A . 145 PRO HB2 1 1
1 1036 1 1 69 PRO HB3 H -13.642 3.875 3.076 1.00 . A A . 145 PRO HB3 1 1
1 1037 1 1 69 PRO HD2 H -12.196 4.485 6.692 1.00 . A A . 145 PRO HD2 1 1
1 1038 1 1 69 PRO HD3 H -12.584 2.756 6.796 1.00 . A A . 145 PRO HD3 1 1
1 1039 1 1 69 PRO HG2 H -14.199 4.589 5.579 1.00 . A A . 145 PRO HG2 1 1
1 1040 1 1 69 PRO HG3 H -14.137 2.881 5.110 1.00 . A A . 145 PRO HG3 1 1
1 1041 1 1 69 PRO N N -11.285 3.279 5.211 1.00 . A A . 145 PRO N 1 1
1 1042 1 1 69 PRO O O -10.052 5.160 3.492 1.00 . A A . 145 PRO O 1 1
1 1043 1 1 70 VAL C C -10.227 5.425 -0.095 1.00 . A A . 146 VAL C 1 1
1 1044 1 1 70 VAL CA C -9.513 4.474 0.861 1.00 . A A . 146 VAL CA 1 1
1 1045 1 1 70 VAL CB C -8.697 3.457 0.041 1.00 . A A . 146 VAL CB 1 1
1 1046 1 1 70 VAL CG1 C -7.449 4.110 -0.534 1.00 . A A . 146 VAL CG1 1 1
1 1047 1 1 70 VAL CG2 C -8.330 2.254 0.896 1.00 . A A . 146 VAL CG2 1 1
1 1048 1 1 70 VAL H H -10.972 3.039 1.403 1.00 . A A . 146 VAL H 1 1
1 1049 1 1 70 VAL HA H -8.830 5.042 1.475 1.00 . A A . 146 VAL HA 1 1
1 1050 1 1 70 VAL HB H -9.307 3.114 -0.781 1.00 . A A . 146 VAL HB 1 1
1 1051 1 1 70 VAL HG11 H -7.475 5.171 -0.337 1.00 . A A . 146 VAL HG11 1 1
1 1052 1 1 70 VAL HG12 H -6.572 3.679 -0.072 1.00 . A A . 146 VAL HG12 1 1
1 1053 1 1 70 VAL HG13 H -7.414 3.942 -1.600 1.00 . A A . 146 VAL HG13 1 1
1 1054 1 1 70 VAL HG21 H -8.608 2.443 1.922 1.00 . A A . 146 VAL HG21 1 1
1 1055 1 1 70 VAL HG22 H -8.858 1.382 0.536 1.00 . A A . 146 VAL HG22 1 1
1 1056 1 1 70 VAL HG23 H -7.266 2.080 0.837 1.00 . A A . 146 VAL HG23 1 1
1 1057 1 1 70 VAL N N -10.462 3.805 1.742 1.00 . A A . 146 VAL N 1 1
1 1058 1 1 70 VAL O O -11.373 5.190 -0.478 1.00 . A A . 146 VAL O 1 1
1 1059 1 1 71 GLU C C -9.202 7.705 -2.588 1.00 . A A . 147 GLU C 1 1
1 1060 1 1 71 GLU CA C -10.114 7.485 -1.385 1.00 . A A . 147 GLU CA 1 1
1 1061 1 1 71 GLU CB C -10.344 8.810 -0.657 1.00 . A A . 147 GLU CB 1 1
1 1062 1 1 71 GLU CD C -9.756 8.891 1.799 1.00 . A A . 147 GLU CD 1 1
1 1063 1 1 71 GLU CG C -9.278 9.128 0.379 1.00 . A A . 147 GLU CG 1 1
1 1064 1 1 71 GLU H H -8.634 6.632 -0.135 1.00 . A A . 147 GLU H 1 1
1 1065 1 1 71 GLU HA H -11.063 7.105 -1.733 1.00 . A A . 147 GLU HA 1 1
1 1066 1 1 71 GLU HB2 H -10.359 9.610 -1.384 1.00 . A A . 147 GLU HB2 1 1
1 1067 1 1 71 GLU HB3 H -11.301 8.772 -0.156 1.00 . A A . 147 GLU HB3 1 1
1 1068 1 1 71 GLU HG2 H -8.418 8.502 0.196 1.00 . A A . 147 GLU HG2 1 1
1 1069 1 1 71 GLU HG3 H -8.995 10.166 0.279 1.00 . A A . 147 GLU HG3 1 1
1 1070 1 1 71 GLU N N -9.543 6.499 -0.475 1.00 . A A . 147 GLU N 1 1
1 1071 1 1 71 GLU O O -8.003 7.430 -2.529 1.00 . A A . 147 GLU O 1 1
1 1072 1 1 71 GLU OE1 O -10.937 9.180 2.084 1.00 . A A . 147 GLU OE1 1 1
1 1073 1 1 71 GLU OE2 O -8.948 8.416 2.624 1.00 . A A . 147 GLU OE2 1 1
1 1074 1 1 72 PHE C C -7.806 9.347 -4.597 1.00 . A A . 148 PHE C 1 1
1 1075 1 1 72 PHE CA C -9.013 8.463 -4.892 1.00 . A A . 148 PHE CA 1 1
1 1076 1 1 72 PHE CB C -9.899 9.122 -5.945 1.00 . A A . 148 PHE CB 1 1
1 1077 1 1 72 PHE CD1 C -8.525 8.968 -8.043 1.00 . A A . 148 PHE CD1 1 1
1 1078 1 1 72 PHE CD2 C -9.003 11.137 -7.149 1.00 . A A . 148 PHE CD2 1 1
1 1079 1 1 72 PHE CE1 C -7.813 9.548 -9.081 1.00 . A A . 148 PHE CE1 1 1
1 1080 1 1 72 PHE CE2 C -8.291 11.724 -8.185 1.00 . A A . 148 PHE CE2 1 1
1 1081 1 1 72 PHE CG C -9.128 9.756 -7.068 1.00 . A A . 148 PHE CG 1 1
1 1082 1 1 72 PHE CZ C -7.696 10.927 -9.151 1.00 . A A . 148 PHE CZ 1 1
1 1083 1 1 72 PHE H H -10.736 8.406 -3.663 1.00 . A A . 148 PHE H 1 1
1 1084 1 1 72 PHE HA H -8.668 7.517 -5.271 1.00 . A A . 148 PHE HA 1 1
1 1085 1 1 72 PHE HB2 H -10.555 8.378 -6.371 1.00 . A A . 148 PHE HB2 1 1
1 1086 1 1 72 PHE HB3 H -10.490 9.887 -5.473 1.00 . A A . 148 PHE HB3 1 1
1 1087 1 1 72 PHE HD1 H -8.618 7.893 -7.988 1.00 . A A . 148 PHE HD1 1 1
1 1088 1 1 72 PHE HD2 H -9.467 11.757 -6.397 1.00 . A A . 148 PHE HD2 1 1
1 1089 1 1 72 PHE HE1 H -7.349 8.927 -9.832 1.00 . A A . 148 PHE HE1 1 1
1 1090 1 1 72 PHE HE2 H -8.201 12.799 -8.238 1.00 . A A . 148 PHE HE2 1 1
1 1091 1 1 72 PHE HZ H -7.141 11.382 -9.960 1.00 . A A . 148 PHE HZ 1 1
1 1092 1 1 72 PHE N N -9.776 8.205 -3.677 1.00 . A A . 148 PHE N 1 1
1 1093 1 1 72 PHE O O -7.943 10.436 -4.038 1.00 . A A . 148 PHE O 1 1
1 1094 1 1 73 ASP C C -5.098 9.736 -3.257 1.00 . A A . 149 ASP C 1 1
1 1095 1 1 73 ASP CA C -5.392 9.619 -4.749 1.00 . A A . 149 ASP CA 1 1
1 1096 1 1 73 ASP CB C -5.493 11.012 -5.373 1.00 . A A . 149 ASP CB 1 1
1 1097 1 1 73 ASP CG C -5.212 10.997 -6.863 1.00 . A A . 149 ASP CG 1 1
1 1098 1 1 73 ASP H H -6.578 7.998 -5.415 1.00 . A A . 149 ASP H 1 1
1 1099 1 1 73 ASP HA H -4.585 9.080 -5.220 1.00 . A A . 149 ASP HA 1 1
1 1100 1 1 73 ASP HB2 H -6.489 11.398 -5.218 1.00 . A A . 149 ASP HB2 1 1
1 1101 1 1 73 ASP HB3 H -4.778 11.666 -4.897 1.00 . A A . 149 ASP HB3 1 1
1 1102 1 1 73 ASP N N -6.624 8.872 -4.975 1.00 . A A . 149 ASP N 1 1
1 1103 1 1 73 ASP O O -5.114 10.831 -2.693 1.00 . A A . 149 ASP O 1 1
1 1104 1 1 73 ASP OD1 O -5.562 9.996 -7.524 1.00 . A A . 149 ASP OD1 1 1
1 1105 1 1 73 ASP OD2 O -4.644 11.987 -7.371 1.00 . A A . 149 ASP OD2 1 1
1 1106 1 1 74 GLU C C -3.187 7.893 -0.944 1.00 . A A . 150 GLU C 1 1
1 1107 1 1 74 GLU CA C -4.531 8.568 -1.199 1.00 . A A . 150 GLU CA 1 1
1 1108 1 1 74 GLU CB C -5.635 7.829 -0.442 1.00 . A A . 150 GLU CB 1 1
1 1109 1 1 74 GLU CD C -5.007 8.751 1.824 1.00 . A A . 150 GLU CD 1 1
1 1110 1 1 74 GLU CG C -6.112 8.557 0.804 1.00 . A A . 150 GLU CG 1 1
1 1111 1 1 74 GLU H H -4.832 7.759 -3.130 1.00 . A A . 150 GLU H 1 1
1 1112 1 1 74 GLU HA H -4.484 9.587 -0.848 1.00 . A A . 150 GLU HA 1 1
1 1113 1 1 74 GLU HB2 H -6.481 7.697 -1.101 1.00 . A A . 150 GLU HB2 1 1
1 1114 1 1 74 GLU HB3 H -5.265 6.858 -0.146 1.00 . A A . 150 GLU HB3 1 1
1 1115 1 1 74 GLU HG2 H -6.490 9.526 0.516 1.00 . A A . 150 GLU HG2 1 1
1 1116 1 1 74 GLU HG3 H -6.905 7.983 1.259 1.00 . A A . 150 GLU HG3 1 1
1 1117 1 1 74 GLU N N -4.830 8.599 -2.625 1.00 . A A . 150 GLU N 1 1
1 1118 1 1 74 GLU O O -2.981 6.738 -1.315 1.00 . A A . 150 GLU O 1 1
1 1119 1 1 74 GLU OE1 O -3.867 8.317 1.553 1.00 . A A . 150 GLU OE1 1 1
1 1120 1 1 74 GLU OE2 O -5.282 9.336 2.892 1.00 . A A . 150 GLU OE2 1 1
1 1121 1 1 75 PRO C C -0.991 6.770 0.778 1.00 . A A . 151 PRO C 1 1
1 1122 1 1 75 PRO CA C -0.923 8.082 0.004 1.00 . A A . 151 PRO CA 1 1
1 1123 1 1 75 PRO CB C -0.275 9.181 0.862 1.00 . A A . 151 PRO CB 1 1
1 1124 1 1 75 PRO CD C -2.419 9.988 0.173 1.00 . A A . 151 PRO CD 1 1
1 1125 1 1 75 PRO CG C -1.394 10.085 1.265 1.00 . A A . 151 PRO CG 1 1
1 1126 1 1 75 PRO HA H -0.342 7.935 -0.895 1.00 . A A . 151 PRO HA 1 1
1 1127 1 1 75 PRO HB2 H 0.198 8.735 1.723 1.00 . A A . 151 PRO HB2 1 1
1 1128 1 1 75 PRO HB3 H 0.462 9.708 0.275 1.00 . A A . 151 PRO HB3 1 1
1 1129 1 1 75 PRO HD2 H -3.412 10.145 0.570 1.00 . A A . 151 PRO HD2 1 1
1 1130 1 1 75 PRO HD3 H -2.206 10.696 -0.614 1.00 . A A . 151 PRO HD3 1 1
1 1131 1 1 75 PRO HG2 H -1.814 9.754 2.203 1.00 . A A . 151 PRO HG2 1 1
1 1132 1 1 75 PRO HG3 H -1.034 11.099 1.351 1.00 . A A . 151 PRO HG3 1 1
1 1133 1 1 75 PRO N N -2.254 8.611 -0.303 1.00 . A A . 151 PRO N 1 1
1 1134 1 1 75 PRO O O -0.849 6.748 2.001 1.00 . A A . 151 PRO O 1 1
1 1135 1 1 76 LEU C C -0.016 4.017 1.418 1.00 . A A . 152 LEU C 1 1
1 1136 1 1 76 LEU CA C -1.299 4.356 0.669 1.00 . A A . 152 LEU CA 1 1
1 1137 1 1 76 LEU CB C -1.579 3.292 -0.395 1.00 . A A . 152 LEU CB 1 1
1 1138 1 1 76 LEU CD1 C -3.114 2.706 -2.289 1.00 . A A . 152 LEU CD1 1 1
1 1139 1 1 76 LEU CD2 C -3.828 2.290 0.071 1.00 . A A . 152 LEU CD2 1 1
1 1140 1 1 76 LEU CG C -3.035 3.202 -0.854 1.00 . A A . 152 LEU CG 1 1
1 1141 1 1 76 LEU H H -1.317 5.758 -0.917 1.00 . A A . 152 LEU H 1 1
1 1142 1 1 76 LEU HA H -2.118 4.372 1.373 1.00 . A A . 152 LEU HA 1 1
1 1143 1 1 76 LEU HB2 H -0.963 3.506 -1.257 1.00 . A A . 152 LEU HB2 1 1
1 1144 1 1 76 LEU HB3 H -1.291 2.331 0.005 1.00 . A A . 152 LEU HB3 1 1
1 1145 1 1 76 LEU HD11 H -2.534 3.357 -2.927 1.00 . A A . 152 LEU HD11 1 1
1 1146 1 1 76 LEU HD12 H -2.718 1.702 -2.346 1.00 . A A . 152 LEU HD12 1 1
1 1147 1 1 76 LEU HD13 H -4.143 2.706 -2.615 1.00 . A A . 152 LEU HD13 1 1
1 1148 1 1 76 LEU HD21 H -3.776 2.668 1.081 1.00 . A A . 152 LEU HD21 1 1
1 1149 1 1 76 LEU HD22 H -4.858 2.260 -0.250 1.00 . A A . 152 LEU HD22 1 1
1 1150 1 1 76 LEU HD23 H -3.412 1.294 0.038 1.00 . A A . 152 LEU HD23 1 1
1 1151 1 1 76 LEU HG H -3.479 4.186 -0.817 1.00 . A A . 152 LEU HG 1 1
1 1152 1 1 76 LEU N N -1.211 5.676 0.055 1.00 . A A . 152 LEU N 1 1
1 1153 1 1 76 LEU O O -0.055 3.533 2.548 1.00 . A A . 152 LEU O 1 1
1 1154 1 1 77 VAL C C 3.519 4.824 0.738 1.00 . A A . 153 VAL C 1 1
1 1155 1 1 77 VAL CA C 2.415 3.999 1.389 1.00 . A A . 153 VAL CA 1 1
1 1156 1 1 77 VAL CB C 2.777 2.506 1.283 1.00 . A A . 153 VAL CB 1 1
1 1157 1 1 77 VAL CG1 C 3.712 2.100 2.412 1.00 . A A . 153 VAL CG1 1 1
1 1158 1 1 77 VAL CG2 C 1.518 1.650 1.289 1.00 . A A . 153 VAL CG2 1 1
1 1159 1 1 77 VAL H H 1.088 4.664 -0.118 1.00 . A A . 153 VAL H 1 1
1 1160 1 1 77 VAL HA H 2.354 4.259 2.436 1.00 . A A . 153 VAL HA 1 1
1 1161 1 1 77 VAL HB H 3.290 2.346 0.346 1.00 . A A . 153 VAL HB 1 1
1 1162 1 1 77 VAL HG11 H 3.390 2.567 3.331 1.00 . A A . 153 VAL HG11 1 1
1 1163 1 1 77 VAL HG12 H 3.691 1.026 2.527 1.00 . A A . 153 VAL HG12 1 1
1 1164 1 1 77 VAL HG13 H 4.717 2.418 2.179 1.00 . A A . 153 VAL HG13 1 1
1 1165 1 1 77 VAL HG21 H 0.844 1.997 0.521 1.00 . A A . 153 VAL HG21 1 1
1 1166 1 1 77 VAL HG22 H 1.782 0.621 1.098 1.00 . A A . 153 VAL HG22 1 1
1 1167 1 1 77 VAL HG23 H 1.037 1.727 2.253 1.00 . A A . 153 VAL HG23 1 1
1 1168 1 1 77 VAL N N 1.120 4.276 0.781 1.00 . A A . 153 VAL N 1 1
1 1169 1 1 77 VAL O O 3.641 4.862 -0.487 1.00 . A A . 153 VAL O 1 1
1 1170 1 1 78 VAL C C 6.756 5.614 1.266 1.00 . A A . 154 VAL C 1 1
1 1171 1 1 78 VAL CA C 5.414 6.312 1.076 1.00 . A A . 154 VAL CA 1 1
1 1172 1 1 78 VAL CB C 5.452 7.674 1.794 1.00 . A A . 154 VAL CB 1 1
1 1173 1 1 78 VAL CG1 C 4.064 8.295 1.830 1.00 . A A . 154 VAL CG1 1 1
1 1174 1 1 78 VAL CG2 C 6.012 7.522 3.199 1.00 . A A . 154 VAL CG2 1 1
1 1175 1 1 78 VAL H H 4.170 5.415 2.533 1.00 . A A . 154 VAL H 1 1
1 1176 1 1 78 VAL HA H 5.255 6.487 0.022 1.00 . A A . 154 VAL HA 1 1
1 1177 1 1 78 VAL HB H 6.102 8.333 1.237 1.00 . A A . 154 VAL HB 1 1
1 1178 1 1 78 VAL HG11 H 3.402 7.737 1.185 1.00 . A A . 154 VAL HG11 1 1
1 1179 1 1 78 VAL HG12 H 3.686 8.271 2.842 1.00 . A A . 154 VAL HG12 1 1
1 1180 1 1 78 VAL HG13 H 4.118 9.319 1.491 1.00 . A A . 154 VAL HG13 1 1
1 1181 1 1 78 VAL HG21 H 5.622 6.620 3.647 1.00 . A A . 154 VAL HG21 1 1
1 1182 1 1 78 VAL HG22 H 7.090 7.462 3.151 1.00 . A A . 154 VAL HG22 1 1
1 1183 1 1 78 VAL HG23 H 5.725 8.375 3.795 1.00 . A A . 154 VAL HG23 1 1
1 1184 1 1 78 VAL N N 4.319 5.485 1.567 1.00 . A A . 154 VAL N 1 1
1 1185 1 1 78 VAL O O 7.157 5.311 2.389 1.00 . A A . 154 VAL O 1 1
1 1186 1 1 79 ILE C C 9.870 5.693 0.428 1.00 . A A . 155 ILE C 1 1
1 1187 1 1 79 ILE CA C 8.742 4.692 0.203 1.00 . A A . 155 ILE CA 1 1
1 1188 1 1 79 ILE CB C 9.015 3.910 -1.096 1.00 . A A . 155 ILE CB 1 1
1 1189 1 1 79 ILE CD1 C 7.177 4.032 -2.853 1.00 . A A . 155 ILE CD1 1 1
1 1190 1 1 79 ILE CG1 C 7.717 3.310 -1.637 1.00 . A A . 155 ILE CG1 1 1
1 1191 1 1 79 ILE CG2 C 10.049 2.821 -0.853 1.00 . A A . 155 ILE CG2 1 1
1 1192 1 1 79 ILE H H 7.074 5.621 -0.708 1.00 . A A . 155 ILE H 1 1
1 1193 1 1 79 ILE HA H 8.728 3.990 1.024 1.00 . A A . 155 ILE HA 1 1
1 1194 1 1 79 ILE HB H 9.417 4.597 -1.826 1.00 . A A . 155 ILE HB 1 1
1 1195 1 1 79 ILE HD11 H 7.629 5.011 -2.921 1.00 . A A . 155 ILE HD11 1 1
1 1196 1 1 79 ILE HD12 H 7.411 3.465 -3.741 1.00 . A A . 155 ILE HD12 1 1
1 1197 1 1 79 ILE HD13 H 6.106 4.137 -2.763 1.00 . A A . 155 ILE HD13 1 1
1 1198 1 1 79 ILE HG12 H 7.890 2.281 -1.913 1.00 . A A . 155 ILE HG12 1 1
1 1199 1 1 79 ILE HG13 H 6.961 3.349 -0.865 1.00 . A A . 155 ILE HG13 1 1
1 1200 1 1 79 ILE HG21 H 10.926 3.252 -0.395 1.00 . A A . 155 ILE HG21 1 1
1 1201 1 1 79 ILE HG22 H 9.632 2.070 -0.198 1.00 . A A . 155 ILE HG22 1 1
1 1202 1 1 79 ILE HG23 H 10.320 2.366 -1.794 1.00 . A A . 155 ILE HG23 1 1
1 1203 1 1 79 ILE N N 7.446 5.358 0.159 1.00 . A A . 155 ILE N 1 1
1 1204 1 1 79 ILE O O 9.776 6.851 0.021 1.00 . A A . 155 ILE O 1 1
1 1205 1 1 80 GLU C C 13.036 6.135 0.165 1.00 . A A . 156 GLU C 1 1
1 1206 1 1 80 GLU CA C 12.085 6.093 1.358 1.00 . A A . 156 GLU CA 1 1
1 1207 1 1 80 GLU CB C 12.827 5.593 2.599 1.00 . A A . 156 GLU CB 1 1
1 1208 1 1 80 GLU CD C 15.195 5.879 3.430 1.00 . A A . 156 GLU CD 1 1
1 1209 1 1 80 GLU CG C 13.880 6.562 3.111 1.00 . A A . 156 GLU CG 1 1
1 1210 1 1 80 GLU H H 10.952 4.306 1.376 1.00 . A A . 156 GLU H 1 1
1 1211 1 1 80 GLU HA H 11.717 7.091 1.546 1.00 . A A . 156 GLU HA 1 1
1 1212 1 1 80 GLU HB2 H 12.109 5.423 3.389 1.00 . A A . 156 GLU HB2 1 1
1 1213 1 1 80 GLU HB3 H 13.314 4.659 2.360 1.00 . A A . 156 GLU HB3 1 1
1 1214 1 1 80 GLU HG2 H 14.056 7.315 2.356 1.00 . A A . 156 GLU HG2 1 1
1 1215 1 1 80 GLU HG3 H 13.508 7.035 4.009 1.00 . A A . 156 GLU HG3 1 1
1 1216 1 1 80 GLU N N 10.937 5.238 1.077 1.00 . A A . 156 GLU N 1 1
1 1217 1 1 80 GLU O O 13.579 7.224 -0.118 1.00 . A A . 156 GLU O 1 1
1 1218 1 1 80 GLU OXT O 13.228 5.080 -0.475 1.00 . A A . 156 GLU OXT 1 1
1 1219 1 1 80 GLU OE1 O 15.877 5.433 2.484 1.00 . A A . 156 GLU OE1 1 1
1 1220 1 1 80 GLU OE2 O 15.543 5.789 4.626 1.00 . A A . 156 GLU OE2 1 1
1 1221 2 2 1 BTN C10 C -15.012 -9.449 3.577 1.00 . B A . 222 BTN C10 1 1
1 1222 2 2 1 BTN C11 C -14.780 -9.676 2.096 1.00 . B A . 222 BTN C11 1 1
1 1223 2 2 1 BTN C2 C -10.022 -8.940 4.204 1.00 . B A . 222 BTN C2 1 1
1 1224 2 2 1 BTN C3 C -8.504 -8.421 7.160 1.00 . B A . 222 BTN C3 1 1
1 1225 2 2 1 BTN C4 C -8.992 -8.035 4.901 1.00 . B A . 222 BTN C4 1 1
1 1226 2 2 1 BTN C5 C -7.619 -8.697 5.001 1.00 . B A . 222 BTN C5 1 1
1 1227 2 2 1 BTN C6 C -7.623 -10.027 4.256 1.00 . B A . 222 BTN C6 1 1
1 1228 2 2 1 BTN C7 C -11.421 -8.722 4.789 1.00 . B A . 222 BTN C7 1 1
1 1229 2 2 1 BTN C8 C -12.530 -9.347 3.958 1.00 . B A . 222 BTN C8 1 1
1 1230 2 2 1 BTN C9 C -13.872 -8.688 4.234 1.00 . B A . 222 BTN C9 1 1
1 1231 2 2 1 BTN H101 H -15.117 -10.409 4.060 1.00 . B A . 222 BTN H101 1 1
1 1232 2 2 1 BTN H102 H -15.922 -8.884 3.701 1.00 . B A . 222 BTN H102 1 1
1 1233 2 2 1 BTN H2 H -10.036 -8.689 3.154 1.00 . B A . 222 BTN H2 1 1
1 1234 2 2 1 BTN H4 H -8.934 -7.066 4.436 1.00 . B A . 222 BTN H4 1 1
1 1235 2 2 1 BTN H5 H -6.859 -8.030 4.622 1.00 . B A . 222 BTN H5 1 1
1 1236 2 2 1 BTN H61 H -7.314 -9.856 3.235 1.00 . B A . 222 BTN H61 1 1
1 1237 2 2 1 BTN H62 H -6.919 -10.693 4.729 1.00 . B A . 222 BTN H62 1 1
1 1238 2 2 1 BTN H71 H -11.456 -9.153 5.779 1.00 . B A . 222 BTN H71 1 1
1 1239 2 2 1 BTN H72 H -11.607 -7.662 4.860 1.00 . B A . 222 BTN H72 1 1
1 1240 2 2 1 BTN H81 H -12.293 -9.231 2.910 1.00 . B A . 222 BTN H81 1 1
1 1241 2 2 1 BTN H82 H -12.599 -10.397 4.199 1.00 . B A . 222 BTN H82 1 1
1 1242 2 2 1 BTN H91 H -14.038 -8.663 5.302 1.00 . B A . 222 BTN H91 1 1
1 1243 2 2 1 BTN H92 H -13.853 -7.681 3.848 1.00 . B A . 222 BTN H92 1 1
1 1244 2 2 1 BTN HN1 H -6.677 -9.272 6.852 1.00 . B A . 222 BTN HN1 1 1
1 1245 2 2 1 BTN HN2 H -10.252 -7.550 6.579 1.00 . B A . 222 BTN HN2 1 1
1 1246 2 2 1 BTN N1 N -7.471 -8.866 6.443 1.00 . B A . 222 BTN N1 1 1
1 1247 2 2 1 BTN N2 N -9.397 -7.938 6.298 1.00 . B A . 222 BTN N2 1 1
1 1248 2 2 1 BTN O11 O -15.077 -10.770 1.614 1.00 . B A . 222 BTN O11 1 1
1 1249 2 2 1 BTN O3 O -8.614 -8.454 8.385 1.00 . B A . 222 BTN O3 1 1
1 1250 2 2 1 BTN S1 S -9.351 -10.646 4.367 1.00 . B A . 222 BTN S1 1 1
2 1251 1 1 1 GLU C C 15.639 14.785 -3.847 1.00 . A A . 77 GLU C 1 1
2 1252 1 1 1 GLU CA C 16.238 16.068 -3.279 1.00 . A A . 77 GLU CA 1 1
2 1253 1 1 1 GLU CB C 15.123 16.979 -2.760 1.00 . A A . 77 GLU CB 1 1
2 1254 1 1 1 GLU CD C 14.703 18.407 -4.802 1.00 . A A . 77 GLU CD 1 1
2 1255 1 1 1 GLU CG C 15.148 18.380 -3.353 1.00 . A A . 77 GLU CG 1 1
2 1256 1 1 1 GLU H1 H 16.825 16.629 -5.230 1.00 . A A . 77 GLU H1 1 1
2 1257 1 1 1 GLU HA H 16.892 15.813 -2.460 1.00 . A A . 77 GLU HA 1 1
2 1258 1 1 1 GLU HB2 H 14.169 16.529 -2.996 1.00 . A A . 77 GLU HB2 1 1
2 1259 1 1 1 GLU HB3 H 15.215 17.064 -1.686 1.00 . A A . 77 GLU HB3 1 1
2 1260 1 1 1 GLU HG2 H 14.487 19.012 -2.778 1.00 . A A . 77 GLU HG2 1 1
2 1261 1 1 1 GLU HG3 H 16.154 18.764 -3.292 1.00 . A A . 77 GLU HG3 1 1
2 1262 1 1 1 GLU N N 17.037 16.757 -4.284 1.00 . A A . 77 GLU N 1 1
2 1263 1 1 1 GLU O O 15.450 14.659 -5.055 1.00 . A A . 77 GLU O 1 1
2 1264 1 1 1 GLU OE1 O 15.512 18.035 -5.678 1.00 . A A . 77 GLU OE1 1 1
2 1265 1 1 1 GLU OE2 O 13.546 18.801 -5.061 1.00 . A A . 77 GLU OE2 1 1
2 1266 1 1 2 ILE C C 13.783 12.041 -2.335 1.00 . A A . 78 ILE C 1 1
2 1267 1 1 2 ILE CA C 14.766 12.562 -3.377 1.00 . A A . 78 ILE CA 1 1
2 1268 1 1 2 ILE CB C 15.856 11.500 -3.612 1.00 . A A . 78 ILE CB 1 1
2 1269 1 1 2 ILE CD1 C 14.249 10.154 -5.056 1.00 . A A . 78 ILE CD1 1 1
2 1270 1 1 2 ILE CG1 C 15.219 10.138 -3.895 1.00 . A A . 78 ILE CG1 1 1
2 1271 1 1 2 ILE CG2 C 16.786 11.416 -2.411 1.00 . A A . 78 ILE CG2 1 1
2 1272 1 1 2 ILE H H 15.519 13.995 -2.013 1.00 . A A . 78 ILE H 1 1
2 1273 1 1 2 ILE HA H 14.240 12.721 -4.307 1.00 . A A . 78 ILE HA 1 1
2 1274 1 1 2 ILE HB H 16.442 11.800 -4.468 1.00 . A A . 78 ILE HB 1 1
2 1275 1 1 2 ILE HD11 H 14.676 10.714 -5.875 1.00 . A A . 78 ILE HD11 1 1
2 1276 1 1 2 ILE HD12 H 14.053 9.142 -5.375 1.00 . A A . 78 ILE HD12 1 1
2 1277 1 1 2 ILE HD13 H 13.325 10.620 -4.746 1.00 . A A . 78 ILE HD13 1 1
2 1278 1 1 2 ILE HG12 H 15.997 9.425 -4.124 1.00 . A A . 78 ILE HG12 1 1
2 1279 1 1 2 ILE HG13 H 14.683 9.811 -3.017 1.00 . A A . 78 ILE HG13 1 1
2 1280 1 1 2 ILE HG21 H 16.597 12.251 -1.751 1.00 . A A . 78 ILE HG21 1 1
2 1281 1 1 2 ILE HG22 H 16.608 10.492 -1.882 1.00 . A A . 78 ILE HG22 1 1
2 1282 1 1 2 ILE HG23 H 17.812 11.448 -2.746 1.00 . A A . 78 ILE HG23 1 1
2 1283 1 1 2 ILE N N 15.344 13.836 -2.965 1.00 . A A . 78 ILE N 1 1
2 1284 1 1 2 ILE O O 14.139 11.846 -1.172 1.00 . A A . 78 ILE O 1 1
2 1285 1 1 3 SER C C 10.854 10.062 -2.432 1.00 . A A . 79 SER C 1 1
2 1286 1 1 3 SER CA C 11.506 11.317 -1.863 1.00 . A A . 79 SER CA 1 1
2 1287 1 1 3 SER CB C 10.445 12.394 -1.627 1.00 . A A . 79 SER CB 1 1
2 1288 1 1 3 SER H H 12.320 11.992 -3.698 1.00 . A A . 79 SER H 1 1
2 1289 1 1 3 SER HA H 11.972 11.072 -0.921 1.00 . A A . 79 SER HA 1 1
2 1290 1 1 3 SER HB2 H 10.925 13.302 -1.293 1.00 . A A . 79 SER HB2 1 1
2 1291 1 1 3 SER HB3 H 9.917 12.585 -2.550 1.00 . A A . 79 SER HB3 1 1
2 1292 1 1 3 SER HG H 8.988 12.738 -0.363 1.00 . A A . 79 SER HG 1 1
2 1293 1 1 3 SER N N 12.543 11.817 -2.759 1.00 . A A . 79 SER N 1 1
2 1294 1 1 3 SER O O 9.631 9.924 -2.415 1.00 . A A . 79 SER O 1 1
2 1295 1 1 3 SER OG O 9.511 11.984 -0.644 1.00 . A A . 79 SER OG 1 1
2 1296 1 1 4 GLY C C 9.866 8.126 -4.260 1.00 . A A . 80 GLY C 1 1
2 1297 1 1 4 GLY CA C 11.162 7.916 -3.503 1.00 . A A . 80 GLY CA 1 1
2 1298 1 1 4 GLY H H 12.644 9.313 -2.923 1.00 . A A . 80 GLY H 1 1
2 1299 1 1 4 GLY HA2 H 11.899 7.508 -4.179 1.00 . A A . 80 GLY HA2 1 1
2 1300 1 1 4 GLY HA3 H 10.990 7.210 -2.704 1.00 . A A . 80 GLY HA3 1 1
2 1301 1 1 4 GLY N N 11.678 9.149 -2.936 1.00 . A A . 80 GLY N 1 1
2 1302 1 1 4 GLY O O 9.855 8.737 -5.329 1.00 . A A . 80 GLY O 1 1
2 1303 1 1 5 HIS C C 6.348 7.389 -3.358 1.00 . A A . 81 HIS C 1 1
2 1304 1 1 5 HIS CA C 7.461 7.753 -4.335 1.00 . A A . 81 HIS CA 1 1
2 1305 1 1 5 HIS CB C 7.377 6.866 -5.579 1.00 . A A . 81 HIS CB 1 1
2 1306 1 1 5 HIS CD2 C 8.376 4.606 -4.788 1.00 . A A . 81 HIS CD2 1 1
2 1307 1 1 5 HIS CE1 C 6.612 3.345 -5.110 1.00 . A A . 81 HIS CE1 1 1
2 1308 1 1 5 HIS CG C 7.393 5.400 -5.273 1.00 . A A . 81 HIS CG 1 1
2 1309 1 1 5 HIS H H 8.843 7.141 -2.852 1.00 . A A . 81 HIS H 1 1
2 1310 1 1 5 HIS HA H 7.342 8.783 -4.631 1.00 . A A . 81 HIS HA 1 1
2 1311 1 1 5 HIS HB2 H 6.460 7.084 -6.107 1.00 . A A . 81 HIS HB2 1 1
2 1312 1 1 5 HIS HB3 H 8.217 7.080 -6.224 1.00 . A A . 81 HIS HB3 1 1
2 1313 1 1 5 HIS HD1 H 5.427 4.860 -5.811 1.00 . A A . 81 HIS HD1 1 1
2 1314 1 1 5 HIS HD2 H 9.377 4.916 -4.522 1.00 . A A . 81 HIS HD2 1 1
2 1315 1 1 5 HIS HE1 H 5.953 2.491 -5.153 1.00 . A A . 81 HIS HE1 1 1
2 1316 1 1 5 HIS HE2 H 8.365 2.537 -4.427 1.00 . A A . 81 HIS HE2 1 1
2 1317 1 1 5 HIS N N 8.770 7.618 -3.706 1.00 . A A . 81 HIS N 1 1
2 1318 1 1 5 HIS ND1 N 6.300 4.580 -5.466 1.00 . A A . 81 HIS ND1 1 1
2 1319 1 1 5 HIS NE2 N 7.865 3.336 -4.696 1.00 . A A . 81 HIS NE2 1 1
2 1320 1 1 5 HIS O O 6.494 6.476 -2.547 1.00 . A A . 81 HIS O 1 1
2 1321 1 1 6 ILE C C 2.976 7.147 -3.306 1.00 . A A . 82 ILE C 1 1
2 1322 1 1 6 ILE CA C 4.097 7.867 -2.565 1.00 . A A . 82 ILE CA 1 1
2 1323 1 1 6 ILE CB C 3.548 9.181 -1.976 1.00 . A A . 82 ILE CB 1 1
2 1324 1 1 6 ILE CD1 C 5.884 10.171 -1.779 1.00 . A A . 82 ILE CD1 1 1
2 1325 1 1 6 ILE CG1 C 4.591 9.834 -1.068 1.00 . A A . 82 ILE CG1 1 1
2 1326 1 1 6 ILE CG2 C 2.259 8.920 -1.210 1.00 . A A . 82 ILE CG2 1 1
2 1327 1 1 6 ILE H H 5.179 8.828 -4.110 1.00 . A A . 82 ILE H 1 1
2 1328 1 1 6 ILE HA H 4.434 7.244 -1.749 1.00 . A A . 82 ILE HA 1 1
2 1329 1 1 6 ILE HB H 3.323 9.849 -2.793 1.00 . A A . 82 ILE HB 1 1
2 1330 1 1 6 ILE HD11 H 5.717 10.178 -2.846 1.00 . A A . 82 ILE HD11 1 1
2 1331 1 1 6 ILE HD12 H 6.226 11.145 -1.462 1.00 . A A . 82 ILE HD12 1 1
2 1332 1 1 6 ILE HD13 H 6.632 9.430 -1.536 1.00 . A A . 82 ILE HD13 1 1
2 1333 1 1 6 ILE HG12 H 4.186 10.750 -0.666 1.00 . A A . 82 ILE HG12 1 1
2 1334 1 1 6 ILE HG13 H 4.824 9.160 -0.256 1.00 . A A . 82 ILE HG13 1 1
2 1335 1 1 6 ILE HG21 H 1.982 7.881 -1.314 1.00 . A A . 82 ILE HG21 1 1
2 1336 1 1 6 ILE HG22 H 2.409 9.148 -0.165 1.00 . A A . 82 ILE HG22 1 1
2 1337 1 1 6 ILE HG23 H 1.471 9.544 -1.606 1.00 . A A . 82 ILE HG23 1 1
2 1338 1 1 6 ILE N N 5.235 8.112 -3.442 1.00 . A A . 82 ILE N 1 1
2 1339 1 1 6 ILE O O 2.376 7.697 -4.230 1.00 . A A . 82 ILE O 1 1
2 1340 1 1 7 VAL C C 0.273 5.524 -3.001 1.00 . A A . 83 VAL C 1 1
2 1341 1 1 7 VAL CA C 1.648 5.119 -3.518 1.00 . A A . 83 VAL CA 1 1
2 1342 1 1 7 VAL CB C 1.858 3.615 -3.262 1.00 . A A . 83 VAL CB 1 1
2 1343 1 1 7 VAL CG1 C 0.863 2.793 -4.066 1.00 . A A . 83 VAL CG1 1 1
2 1344 1 1 7 VAL CG2 C 3.286 3.210 -3.593 1.00 . A A . 83 VAL CG2 1 1
2 1345 1 1 7 VAL H H 3.212 5.532 -2.152 1.00 . A A . 83 VAL H 1 1
2 1346 1 1 7 VAL HA H 1.689 5.291 -4.584 1.00 . A A . 83 VAL HA 1 1
2 1347 1 1 7 VAL HB H 1.686 3.421 -2.213 1.00 . A A . 83 VAL HB 1 1
2 1348 1 1 7 VAL HG11 H 0.400 3.418 -4.815 1.00 . A A . 83 VAL HG11 1 1
2 1349 1 1 7 VAL HG12 H 1.379 1.975 -4.548 1.00 . A A . 83 VAL HG12 1 1
2 1350 1 1 7 VAL HG13 H 0.104 2.400 -3.406 1.00 . A A . 83 VAL HG13 1 1
2 1351 1 1 7 VAL HG21 H 3.964 3.988 -3.274 1.00 . A A . 83 VAL HG21 1 1
2 1352 1 1 7 VAL HG22 H 3.527 2.290 -3.081 1.00 . A A . 83 VAL HG22 1 1
2 1353 1 1 7 VAL HG23 H 3.382 3.065 -4.658 1.00 . A A . 83 VAL HG23 1 1
2 1354 1 1 7 VAL N N 2.698 5.916 -2.894 1.00 . A A . 83 VAL N 1 1
2 1355 1 1 7 VAL O O -0.200 5.005 -1.990 1.00 . A A . 83 VAL O 1 1
2 1356 1 1 8 ARG C C -2.769 6.294 -4.191 1.00 . A A . 84 ARG C 1 1
2 1357 1 1 8 ARG CA C -1.691 6.926 -3.318 1.00 . A A . 84 ARG CA 1 1
2 1358 1 1 8 ARG CB C -1.762 8.451 -3.424 1.00 . A A . 84 ARG CB 1 1
2 1359 1 1 8 ARG CD C -0.809 10.163 -4.998 1.00 . A A . 84 ARG CD 1 1
2 1360 1 1 8 ARG CG C -1.732 8.963 -4.855 1.00 . A A . 84 ARG CG 1 1
2 1361 1 1 8 ARG CZ C -0.103 11.628 -6.843 1.00 . A A . 84 ARG CZ 1 1
2 1362 1 1 8 ARG H H 0.061 6.828 -4.502 1.00 . A A . 84 ARG H 1 1
2 1363 1 1 8 ARG HA H -1.860 6.638 -2.291 1.00 . A A . 84 ARG HA 1 1
2 1364 1 1 8 ARG HB2 H -2.677 8.790 -2.962 1.00 . A A . 84 ARG HB2 1 1
2 1365 1 1 8 ARG HB3 H -0.923 8.877 -2.895 1.00 . A A . 84 ARG HB3 1 1
2 1366 1 1 8 ARG HD2 H -1.299 11.029 -4.580 1.00 . A A . 84 ARG HD2 1 1
2 1367 1 1 8 ARG HD3 H 0.102 9.967 -4.452 1.00 . A A . 84 ARG HD3 1 1
2 1368 1 1 8 ARG HE H -0.535 9.688 -7.027 1.00 . A A . 84 ARG HE 1 1
2 1369 1 1 8 ARG HG2 H -1.382 8.174 -5.503 1.00 . A A . 84 ARG HG2 1 1
2 1370 1 1 8 ARG HG3 H -2.732 9.253 -5.145 1.00 . A A . 84 ARG HG3 1 1
2 1371 1 1 8 ARG HH11 H -0.235 12.533 -5.042 1.00 . A A . 84 ARG HH11 1 1
2 1372 1 1 8 ARG HH12 H 0.264 13.552 -6.350 1.00 . A A . 84 ARG HH12 1 1
2 1373 1 1 8 ARG HH21 H 0.121 11.021 -8.759 1.00 . A A . 84 ARG HH21 1 1
2 1374 1 1 8 ARG HH22 H 0.466 12.694 -8.464 1.00 . A A . 84 ARG HH22 1 1
2 1375 1 1 8 ARG N N -0.367 6.453 -3.705 1.00 . A A . 84 ARG N 1 1
2 1376 1 1 8 ARG NE N -0.477 10.434 -6.394 1.00 . A A . 84 ARG NE 1 1
2 1377 1 1 8 ARG NH1 N -0.017 12.655 -6.010 1.00 . A A . 84 ARG NH1 1 1
2 1378 1 1 8 ARG NH2 N 0.185 11.795 -8.127 1.00 . A A . 84 ARG NH2 1 1
2 1379 1 1 8 ARG O O -2.730 6.397 -5.417 1.00 . A A . 84 ARG O 1 1
2 1380 1 1 9 SER C C -5.482 5.958 -5.249 1.00 . A A . 85 SER C 1 1
2 1381 1 1 9 SER CA C -4.823 4.989 -4.271 1.00 . A A . 85 SER CA 1 1
2 1382 1 1 9 SER CB C -5.863 4.452 -3.286 1.00 . A A . 85 SER CB 1 1
2 1383 1 1 9 SER H H -3.711 5.591 -2.573 1.00 . A A . 85 SER H 1 1
2 1384 1 1 9 SER HA H -4.405 4.163 -4.826 1.00 . A A . 85 SER HA 1 1
2 1385 1 1 9 SER HB2 H -6.738 4.128 -3.831 1.00 . A A . 85 SER HB2 1 1
2 1386 1 1 9 SER HB3 H -5.446 3.616 -2.746 1.00 . A A . 85 SER HB3 1 1
2 1387 1 1 9 SER HG H -5.692 5.394 -1.578 1.00 . A A . 85 SER HG 1 1
2 1388 1 1 9 SER N N -3.734 5.638 -3.551 1.00 . A A . 85 SER N 1 1
2 1389 1 1 9 SER O O -5.920 7.042 -4.864 1.00 . A A . 85 SER O 1 1
2 1390 1 1 9 SER OG O -6.249 5.450 -2.357 1.00 . A A . 85 SER OG 1 1
2 1391 1 1 10 PRO C C -7.668 6.577 -7.379 1.00 . A A . 86 PRO C 1 1
2 1392 1 1 10 PRO CA C -6.164 6.410 -7.574 1.00 . A A . 86 PRO CA 1 1
2 1393 1 1 10 PRO CB C -5.875 5.641 -8.865 1.00 . A A . 86 PRO CB 1 1
2 1394 1 1 10 PRO CD C -5.056 4.298 -7.066 1.00 . A A . 86 PRO CD 1 1
2 1395 1 1 10 PRO CG C -5.676 4.229 -8.434 1.00 . A A . 86 PRO CG 1 1
2 1396 1 1 10 PRO HA H -5.700 7.384 -7.619 1.00 . A A . 86 PRO HA 1 1
2 1397 1 1 10 PRO HB2 H -6.715 5.734 -9.538 1.00 . A A . 86 PRO HB2 1 1
2 1398 1 1 10 PRO HB3 H -4.986 6.039 -9.333 1.00 . A A . 86 PRO HB3 1 1
2 1399 1 1 10 PRO HD2 H -5.388 3.469 -6.459 1.00 . A A . 86 PRO HD2 1 1
2 1400 1 1 10 PRO HD3 H -3.978 4.307 -7.140 1.00 . A A . 86 PRO HD3 1 1
2 1401 1 1 10 PRO HG2 H -6.627 3.721 -8.389 1.00 . A A . 86 PRO HG2 1 1
2 1402 1 1 10 PRO HG3 H -5.012 3.725 -9.121 1.00 . A A . 86 PRO HG3 1 1
2 1403 1 1 10 PRO N N -5.557 5.575 -6.532 1.00 . A A . 86 PRO N 1 1
2 1404 1 1 10 PRO O O -8.263 7.538 -7.864 1.00 . A A . 86 PRO O 1 1
2 1405 1 1 11 MET C C -10.030 5.153 -5.015 1.00 . A A . 87 MET C 1 1
2 1406 1 1 11 MET CA C -9.711 5.678 -6.411 1.00 . A A . 87 MET CA 1 1
2 1407 1 1 11 MET CB C -10.464 4.859 -7.461 1.00 . A A . 87 MET CB 1 1
2 1408 1 1 11 MET CE C -12.042 2.613 -9.068 1.00 . A A . 87 MET CE 1 1
2 1409 1 1 11 MET CG C -9.740 3.590 -7.877 1.00 . A A . 87 MET CG 1 1
2 1410 1 1 11 MET H H -7.748 4.891 -6.307 1.00 . A A . 87 MET H 1 1
2 1411 1 1 11 MET HA H -10.028 6.708 -6.476 1.00 . A A . 87 MET HA 1 1
2 1412 1 1 11 MET HB2 H -11.429 4.583 -7.062 1.00 . A A . 87 MET HB2 1 1
2 1413 1 1 11 MET HB3 H -10.609 5.469 -8.340 1.00 . A A . 87 MET HB3 1 1
2 1414 1 1 11 MET HE1 H -12.166 2.559 -7.997 1.00 . A A . 87 MET HE1 1 1
2 1415 1 1 11 MET HE2 H -12.659 3.408 -9.461 1.00 . A A . 87 MET HE2 1 1
2 1416 1 1 11 MET HE3 H -12.339 1.675 -9.512 1.00 . A A . 87 MET HE3 1 1
2 1417 1 1 11 MET HG2 H -8.684 3.804 -7.962 1.00 . A A . 87 MET HG2 1 1
2 1418 1 1 11 MET HG3 H -9.892 2.839 -7.117 1.00 . A A . 87 MET HG3 1 1
2 1419 1 1 11 MET N N -8.276 5.634 -6.668 1.00 . A A . 87 MET N 1 1
2 1420 1 1 11 MET O O -9.138 4.724 -4.282 1.00 . A A . 87 MET O 1 1
2 1421 1 1 11 MET SD S -10.325 2.941 -9.454 1.00 . A A . 87 MET SD 1 1
2 1422 1 1 12 VAL C C -11.391 3.249 -3.143 1.00 . A A . 88 VAL C 1 1
2 1423 1 1 12 VAL CA C -11.746 4.718 -3.345 1.00 . A A . 88 VAL CA 1 1
2 1424 1 1 12 VAL CB C -13.265 4.894 -3.163 1.00 . A A . 88 VAL CB 1 1
2 1425 1 1 12 VAL CG1 C -13.731 4.216 -1.884 1.00 . A A . 88 VAL CG1 1 1
2 1426 1 1 12 VAL CG2 C -13.635 6.369 -3.158 1.00 . A A . 88 VAL CG2 1 1
2 1427 1 1 12 VAL H H -11.974 5.541 -5.281 1.00 . A A . 88 VAL H 1 1
2 1428 1 1 12 VAL HA H -11.243 5.306 -2.593 1.00 . A A . 88 VAL HA 1 1
2 1429 1 1 12 VAL HB H -13.764 4.421 -3.997 1.00 . A A . 88 VAL HB 1 1
2 1430 1 1 12 VAL HG11 H -13.114 4.541 -1.060 1.00 . A A . 88 VAL HG11 1 1
2 1431 1 1 12 VAL HG12 H -14.760 4.481 -1.691 1.00 . A A . 88 VAL HG12 1 1
2 1432 1 1 12 VAL HG13 H -13.650 3.144 -1.994 1.00 . A A . 88 VAL HG13 1 1
2 1433 1 1 12 VAL HG21 H -12.846 6.939 -3.627 1.00 . A A . 88 VAL HG21 1 1
2 1434 1 1 12 VAL HG22 H -14.556 6.511 -3.704 1.00 . A A . 88 VAL HG22 1 1
2 1435 1 1 12 VAL HG23 H -13.765 6.704 -2.140 1.00 . A A . 88 VAL HG23 1 1
2 1436 1 1 12 VAL N N -11.309 5.189 -4.653 1.00 . A A . 88 VAL N 1 1
2 1437 1 1 12 VAL O O -11.179 2.512 -4.106 1.00 . A A . 88 VAL O 1 1
2 1438 1 1 13 GLY C C -10.802 1.221 -0.091 1.00 . A A . 89 GLY C 1 1
2 1439 1 1 13 GLY CA C -11.000 1.450 -1.575 1.00 . A A . 89 GLY CA 1 1
2 1440 1 1 13 GLY H H -11.509 3.462 -1.157 1.00 . A A . 89 GLY H 1 1
2 1441 1 1 13 GLY HA2 H -11.800 0.814 -1.924 1.00 . A A . 89 GLY HA2 1 1
2 1442 1 1 13 GLY HA3 H -10.090 1.184 -2.094 1.00 . A A . 89 GLY HA3 1 1
2 1443 1 1 13 GLY N N -11.328 2.829 -1.884 1.00 . A A . 89 GLY N 1 1
2 1444 1 1 13 GLY O O -11.133 2.081 0.726 1.00 . A A . 89 GLY O 1 1
2 1445 1 1 14 THR C C -8.582 -0.738 1.869 1.00 . A A . 90 THR C 1 1
2 1446 1 1 14 THR CA C -10.021 -0.279 1.659 1.00 . A A . 90 THR CA 1 1
2 1447 1 1 14 THR CB C -10.988 -1.372 2.116 1.00 . A A . 90 THR CB 1 1
2 1448 1 1 14 THR CG2 C -11.287 -1.325 3.599 1.00 . A A . 90 THR CG2 1 1
2 1449 1 1 14 THR H H -10.018 -0.586 -0.435 1.00 . A A . 90 THR H 1 1
2 1450 1 1 14 THR HA H -10.192 0.610 2.249 1.00 . A A . 90 THR HA 1 1
2 1451 1 1 14 THR HB H -10.554 -2.338 1.897 1.00 . A A . 90 THR HB 1 1
2 1452 1 1 14 THR HG1 H -12.594 -0.397 1.563 1.00 . A A . 90 THR HG1 1 1
2 1453 1 1 14 THR HG21 H -10.801 -0.466 4.037 1.00 . A A . 90 THR HG21 1 1
2 1454 1 1 14 THR HG22 H -12.354 -1.250 3.748 1.00 . A A . 90 THR HG22 1 1
2 1455 1 1 14 THR HG23 H -10.920 -2.226 4.069 1.00 . A A . 90 THR HG23 1 1
2 1456 1 1 14 THR N N -10.261 0.059 0.262 1.00 . A A . 90 THR N 1 1
2 1457 1 1 14 THR O O -8.231 -1.874 1.553 1.00 . A A . 90 THR O 1 1
2 1458 1 1 14 THR OG1 O -12.221 -1.271 1.425 1.00 . A A . 90 THR OG1 1 1
2 1459 1 1 15 PHE C C -6.233 -1.243 3.736 1.00 . A A . 91 PHE C 1 1
2 1460 1 1 15 PHE CA C -6.356 -0.165 2.663 1.00 . A A . 91 PHE CA 1 1
2 1461 1 1 15 PHE CB C -5.597 1.091 3.095 1.00 . A A . 91 PHE CB 1 1
2 1462 1 1 15 PHE CD1 C -3.312 0.688 2.130 1.00 . A A . 91 PHE CD1 1 1
2 1463 1 1 15 PHE CD2 C -3.534 0.857 4.507 1.00 . A A . 91 PHE CD2 1 1
2 1464 1 1 15 PHE CE1 C -1.948 0.488 2.268 1.00 . A A . 91 PHE CE1 1 1
2 1465 1 1 15 PHE CE2 C -2.170 0.657 4.652 1.00 . A A . 91 PHE CE2 1 1
2 1466 1 1 15 PHE CG C -4.119 0.875 3.247 1.00 . A A . 91 PHE CG 1 1
2 1467 1 1 15 PHE CZ C -1.376 0.472 3.531 1.00 . A A . 91 PHE CZ 1 1
2 1468 1 1 15 PHE H H -8.095 1.041 2.641 1.00 . A A . 91 PHE H 1 1
2 1469 1 1 15 PHE HA H -5.926 -0.536 1.745 1.00 . A A . 91 PHE HA 1 1
2 1470 1 1 15 PHE HB2 H -5.745 1.865 2.356 1.00 . A A . 91 PHE HB2 1 1
2 1471 1 1 15 PHE HB3 H -5.985 1.428 4.046 1.00 . A A . 91 PHE HB3 1 1
2 1472 1 1 15 PHE HD1 H -3.757 0.701 1.146 1.00 . A A . 91 PHE HD1 1 1
2 1473 1 1 15 PHE HD2 H -4.152 1.000 5.380 1.00 . A A . 91 PHE HD2 1 1
2 1474 1 1 15 PHE HE1 H -1.331 0.345 1.392 1.00 . A A . 91 PHE HE1 1 1
2 1475 1 1 15 PHE HE2 H -1.726 0.645 5.637 1.00 . A A . 91 PHE HE2 1 1
2 1476 1 1 15 PHE HZ H -0.313 0.317 3.640 1.00 . A A . 91 PHE HZ 1 1
2 1477 1 1 15 PHE N N -7.755 0.152 2.408 1.00 . A A . 91 PHE N 1 1
2 1478 1 1 15 PHE O O -7.208 -1.568 4.413 1.00 . A A . 91 PHE O 1 1
2 1479 1 1 16 TYR C C -3.308 -2.993 5.166 1.00 . A A . 92 TYR C 1 1
2 1480 1 1 16 TYR CA C -4.796 -2.837 4.875 1.00 . A A . 92 TYR CA 1 1
2 1481 1 1 16 TYR CB C -5.370 -4.166 4.392 1.00 . A A . 92 TYR CB 1 1
2 1482 1 1 16 TYR CD1 C -7.362 -3.947 5.934 1.00 . A A . 92 TYR CD1 1 1
2 1483 1 1 16 TYR CD2 C -7.705 -4.900 3.766 1.00 . A A . 92 TYR CD2 1 1
2 1484 1 1 16 TYR CE1 C -8.708 -4.106 6.221 1.00 . A A . 92 TYR CE1 1 1
2 1485 1 1 16 TYR CE2 C -9.053 -5.062 4.045 1.00 . A A . 92 TYR CE2 1 1
2 1486 1 1 16 TYR CG C -6.838 -4.340 4.703 1.00 . A A . 92 TYR CG 1 1
2 1487 1 1 16 TYR CZ C -9.548 -4.664 5.275 1.00 . A A . 92 TYR CZ 1 1
2 1488 1 1 16 TYR H H -4.294 -1.496 3.314 1.00 . A A . 92 TYR H 1 1
2 1489 1 1 16 TYR HA H -5.299 -2.551 5.782 1.00 . A A . 92 TYR HA 1 1
2 1490 1 1 16 TYR HB2 H -5.249 -4.228 3.324 1.00 . A A . 92 TYR HB2 1 1
2 1491 1 1 16 TYR HB3 H -4.831 -4.976 4.860 1.00 . A A . 92 TYR HB3 1 1
2 1492 1 1 16 TYR HD1 H -6.702 -3.511 6.670 1.00 . A A . 92 TYR HD1 1 1
2 1493 1 1 16 TYR HD2 H -7.314 -5.209 2.808 1.00 . A A . 92 TYR HD2 1 1
2 1494 1 1 16 TYR HE1 H -9.095 -3.795 7.180 1.00 . A A . 92 TYR HE1 1 1
2 1495 1 1 16 TYR HE2 H -9.709 -5.497 3.307 1.00 . A A . 92 TYR HE2 1 1
2 1496 1 1 16 TYR HH H -11.158 -4.166 6.202 1.00 . A A . 92 TYR HH 1 1
2 1497 1 1 16 TYR N N -5.034 -1.795 3.884 1.00 . A A . 92 TYR N 1 1
2 1498 1 1 16 TYR O O -2.462 -2.620 4.352 1.00 . A A . 92 TYR O 1 1
2 1499 1 1 16 TYR OH O -10.885 -4.823 5.556 1.00 . A A . 92 TYR OH 1 1
2 1500 1 1 17 ARG C C -1.321 -5.262 6.866 1.00 . A A . 93 ARG C 1 1
2 1501 1 1 17 ARG CA C -1.613 -3.772 6.730 1.00 . A A . 93 ARG CA 1 1
2 1502 1 1 17 ARG CB C -1.324 -3.058 8.053 1.00 . A A . 93 ARG CB 1 1
2 1503 1 1 17 ARG CD C -1.180 -0.762 9.062 1.00 . A A . 93 ARG CD 1 1
2 1504 1 1 17 ARG CG C -0.810 -1.638 7.877 1.00 . A A . 93 ARG CG 1 1
2 1505 1 1 17 ARG CZ C 0.986 -0.319 10.139 1.00 . A A . 93 ARG CZ 1 1
2 1506 1 1 17 ARG H H -3.717 -3.836 6.931 1.00 . A A . 93 ARG H 1 1
2 1507 1 1 17 ARG HA H -0.975 -3.360 5.962 1.00 . A A . 93 ARG HA 1 1
2 1508 1 1 17 ARG HB2 H -2.233 -3.019 8.633 1.00 . A A . 93 ARG HB2 1 1
2 1509 1 1 17 ARG HB3 H -0.582 -3.621 8.598 1.00 . A A . 93 ARG HB3 1 1
2 1510 1 1 17 ARG HD2 H -1.211 0.267 8.737 1.00 . A A . 93 ARG HD2 1 1
2 1511 1 1 17 ARG HD3 H -2.155 -1.056 9.421 1.00 . A A . 93 ARG HD3 1 1
2 1512 1 1 17 ARG HE H -0.480 -1.413 10.935 1.00 . A A . 93 ARG HE 1 1
2 1513 1 1 17 ARG HG2 H 0.266 -1.664 7.783 1.00 . A A . 93 ARG HG2 1 1
2 1514 1 1 17 ARG HG3 H -1.241 -1.217 6.980 1.00 . A A . 93 ARG HG3 1 1
2 1515 1 1 17 ARG HH11 H 0.754 0.523 8.317 1.00 . A A . 93 ARG HH11 1 1
2 1516 1 1 17 ARG HH12 H 2.275 0.827 9.086 1.00 . A A . 93 ARG HH12 1 1
2 1517 1 1 17 ARG HH21 H 1.520 -1.019 11.958 1.00 . A A . 93 ARG HH21 1 1
2 1518 1 1 17 ARG HH22 H 2.712 -0.050 11.156 1.00 . A A . 93 ARG HH22 1 1
2 1519 1 1 17 ARG N N -2.997 -3.555 6.329 1.00 . A A . 93 ARG N 1 1
2 1520 1 1 17 ARG NE N -0.217 -0.884 10.153 1.00 . A A . 93 ARG NE 1 1
2 1521 1 1 17 ARG NH1 N 1.370 0.403 9.095 1.00 . A A . 93 ARG NH1 1 1
2 1522 1 1 17 ARG NH2 N 1.807 -0.475 11.169 1.00 . A A . 93 ARG NH2 1 1
2 1523 1 1 17 ARG O O -0.172 -5.692 6.766 1.00 . A A . 93 ARG O 1 1
2 1524 1 1 18 THR C C -3.345 -8.212 6.479 1.00 . A A . 94 THR C 1 1
2 1525 1 1 18 THR CA C -2.236 -7.489 7.238 1.00 . A A . 94 THR CA 1 1
2 1526 1 1 18 THR CB C -2.273 -7.879 8.717 1.00 . A A . 94 THR CB 1 1
2 1527 1 1 18 THR CG2 C -1.108 -7.326 9.510 1.00 . A A . 94 THR CG2 1 1
2 1528 1 1 18 THR H H -3.262 -5.640 7.158 1.00 . A A . 94 THR H 1 1
2 1529 1 1 18 THR HA H -1.283 -7.777 6.821 1.00 . A A . 94 THR HA 1 1
2 1530 1 1 18 THR HB H -2.246 -8.956 8.796 1.00 . A A . 94 THR HB 1 1
2 1531 1 1 18 THR HG1 H -3.957 -8.164 9.674 1.00 . A A . 94 THR HG1 1 1
2 1532 1 1 18 THR HG21 H -0.722 -6.445 9.016 1.00 . A A . 94 THR HG21 1 1
2 1533 1 1 18 THR HG22 H -1.439 -7.066 10.503 1.00 . A A . 94 THR HG22 1 1
2 1534 1 1 18 THR HG23 H -0.330 -8.072 9.573 1.00 . A A . 94 THR HG23 1 1
2 1535 1 1 18 THR N N -2.372 -6.045 7.091 1.00 . A A . 94 THR N 1 1
2 1536 1 1 18 THR O O -4.501 -8.213 6.901 1.00 . A A . 94 THR O 1 1
2 1537 1 1 18 THR OG1 O -3.465 -7.417 9.328 1.00 . A A . 94 THR OG1 1 1
2 1538 1 1 19 PRO C C -4.368 -10.898 5.128 1.00 . A A . 95 PRO C 1 1
2 1539 1 1 19 PRO CA C -3.965 -9.563 4.513 1.00 . A A . 95 PRO CA 1 1
2 1540 1 1 19 PRO CB C -3.206 -9.782 3.208 1.00 . A A . 95 PRO CB 1 1
2 1541 1 1 19 PRO CD C -1.641 -8.874 4.775 1.00 . A A . 95 PRO CD 1 1
2 1542 1 1 19 PRO CG C -1.772 -9.819 3.611 1.00 . A A . 95 PRO CG 1 1
2 1543 1 1 19 PRO HA H -4.850 -8.972 4.324 1.00 . A A . 95 PRO HA 1 1
2 1544 1 1 19 PRO HB2 H -3.517 -10.713 2.758 1.00 . A A . 95 PRO HB2 1 1
2 1545 1 1 19 PRO HB3 H -3.404 -8.964 2.531 1.00 . A A . 95 PRO HB3 1 1
2 1546 1 1 19 PRO HD2 H -0.935 -9.259 5.496 1.00 . A A . 95 PRO HD2 1 1
2 1547 1 1 19 PRO HD3 H -1.338 -7.895 4.435 1.00 . A A . 95 PRO HD3 1 1
2 1548 1 1 19 PRO HG2 H -1.501 -10.821 3.910 1.00 . A A . 95 PRO HG2 1 1
2 1549 1 1 19 PRO HG3 H -1.151 -9.491 2.791 1.00 . A A . 95 PRO HG3 1 1
2 1550 1 1 19 PRO N N -3.001 -8.835 5.342 1.00 . A A . 95 PRO N 1 1
2 1551 1 1 19 PRO O O -4.263 -11.945 4.488 1.00 . A A . 95 PRO O 1 1
2 1552 1 1 20 SER C C -5.230 -11.833 8.586 1.00 . A A . 96 SER C 1 1
2 1553 1 1 20 SER CA C -5.253 -12.055 7.078 1.00 . A A . 96 SER CA 1 1
2 1554 1 1 20 SER CB C -4.347 -13.234 6.712 1.00 . A A . 96 SER CB 1 1
2 1555 1 1 20 SER H H -4.891 -9.986 6.827 1.00 . A A . 96 SER H 1 1
2 1556 1 1 20 SER HA H -6.263 -12.281 6.774 1.00 . A A . 96 SER HA 1 1
2 1557 1 1 20 SER HB2 H -4.832 -13.837 5.959 1.00 . A A . 96 SER HB2 1 1
2 1558 1 1 20 SER HB3 H -3.410 -12.858 6.325 1.00 . A A . 96 SER HB3 1 1
2 1559 1 1 20 SER HG H -3.148 -14.266 7.867 1.00 . A A . 96 SER HG 1 1
2 1560 1 1 20 SER N N -4.830 -10.852 6.372 1.00 . A A . 96 SER N 1 1
2 1561 1 1 20 SER O O -4.235 -11.370 9.141 1.00 . A A . 96 SER O 1 1
2 1562 1 1 20 SER OG O -4.081 -14.044 7.844 1.00 . A A . 96 SER OG 1 1
2 1563 1 1 21 PRO C C -5.260 -12.604 11.458 1.00 . A A . 97 PRO C 1 1
2 1564 1 1 21 PRO CA C -6.451 -12.008 10.719 1.00 . A A . 97 PRO CA 1 1
2 1565 1 1 21 PRO CB C -7.732 -12.774 11.055 1.00 . A A . 97 PRO CB 1 1
2 1566 1 1 21 PRO CD C -7.559 -12.726 8.671 1.00 . A A . 97 PRO CD 1 1
2 1567 1 1 21 PRO CG C -8.544 -12.706 9.809 1.00 . A A . 97 PRO CG 1 1
2 1568 1 1 21 PRO HA H -6.564 -10.970 10.997 1.00 . A A . 97 PRO HA 1 1
2 1569 1 1 21 PRO HB2 H -7.487 -13.793 11.316 1.00 . A A . 97 PRO HB2 1 1
2 1570 1 1 21 PRO HB3 H -8.236 -12.295 11.880 1.00 . A A . 97 PRO HB3 1 1
2 1571 1 1 21 PRO HD2 H -7.392 -13.737 8.333 1.00 . A A . 97 PRO HD2 1 1
2 1572 1 1 21 PRO HD3 H -7.908 -12.107 7.860 1.00 . A A . 97 PRO HD3 1 1
2 1573 1 1 21 PRO HG2 H -9.199 -13.562 9.751 1.00 . A A . 97 PRO HG2 1 1
2 1574 1 1 21 PRO HG3 H -9.117 -11.792 9.792 1.00 . A A . 97 PRO HG3 1 1
2 1575 1 1 21 PRO N N -6.336 -12.166 9.268 1.00 . A A . 97 PRO N 1 1
2 1576 1 1 21 PRO O O -5.322 -13.729 11.954 1.00 . A A . 97 PRO O 1 1
2 1577 1 1 22 ASP C C -2.032 -12.998 11.209 1.00 . A A . 98 ASP C 1 1
2 1578 1 1 22 ASP CA C -2.952 -12.273 12.185 1.00 . A A . 98 ASP CA 1 1
2 1579 1 1 22 ASP CB C -3.278 -13.181 13.371 1.00 . A A . 98 ASP CB 1 1
2 1580 1 1 22 ASP CG C -2.318 -12.987 14.529 1.00 . A A . 98 ASP CG 1 1
2 1581 1 1 22 ASP H H -4.197 -10.955 11.092 1.00 . A A . 98 ASP H 1 1
2 1582 1 1 22 ASP HA H -2.444 -11.391 12.548 1.00 . A A . 98 ASP HA 1 1
2 1583 1 1 22 ASP HB2 H -4.278 -12.966 13.718 1.00 . A A . 98 ASP HB2 1 1
2 1584 1 1 22 ASP HB3 H -3.225 -14.212 13.053 1.00 . A A . 98 ASP HB3 1 1
2 1585 1 1 22 ASP N N -4.175 -11.837 11.516 1.00 . A A . 98 ASP N 1 1
2 1586 1 1 22 ASP O O -1.605 -14.125 11.462 1.00 . A A . 98 ASP O 1 1
2 1587 1 1 22 ASP OD1 O -1.678 -11.917 14.596 1.00 . A A . 98 ASP OD1 1 1
2 1588 1 1 22 ASP OD2 O -2.208 -13.904 15.370 1.00 . A A . 98 ASP OD2 1 1
2 1589 1 1 23 ALA C C 0.561 -12.393 9.201 1.00 . A A . 99 ALA C 1 1
2 1590 1 1 23 ALA CA C -0.863 -12.924 9.075 1.00 . A A . 99 ALA CA 1 1
2 1591 1 1 23 ALA CB C -1.414 -12.639 7.686 1.00 . A A . 99 ALA CB 1 1
2 1592 1 1 23 ALA H H -2.103 -11.449 9.948 1.00 . A A . 99 ALA H 1 1
2 1593 1 1 23 ALA HA H -0.851 -13.995 9.218 1.00 . A A . 99 ALA HA 1 1
2 1594 1 1 23 ALA HB1 H -2.402 -12.210 7.772 1.00 . A A . 99 ALA HB1 1 1
2 1595 1 1 23 ALA HB2 H -0.763 -11.944 7.176 1.00 . A A . 99 ALA HB2 1 1
2 1596 1 1 23 ALA HB3 H -1.468 -13.559 7.124 1.00 . A A . 99 ALA HB3 1 1
2 1597 1 1 23 ALA N N -1.731 -12.345 10.091 1.00 . A A . 99 ALA N 1 1
2 1598 1 1 23 ALA O O 0.981 -11.963 10.274 1.00 . A A . 99 ALA O 1 1
2 1599 1 1 24 LYS C C 2.734 -10.438 7.881 1.00 . A A . 100 LYS C 1 1
2 1600 1 1 24 LYS CA C 2.677 -11.950 8.081 1.00 . A A . 100 LYS CA 1 1
2 1601 1 1 24 LYS CB C 3.468 -12.654 6.977 1.00 . A A . 100 LYS CB 1 1
2 1602 1 1 24 LYS CD C 5.146 -13.761 8.483 1.00 . A A . 100 LYS CD 1 1
2 1603 1 1 24 LYS CE C 5.955 -15.027 8.721 1.00 . A A . 100 LYS CE 1 1
2 1604 1 1 24 LYS CG C 4.084 -13.972 7.416 1.00 . A A . 100 LYS CG 1 1
2 1605 1 1 24 LYS H H 0.908 -12.784 7.271 1.00 . A A . 100 LYS H 1 1
2 1606 1 1 24 LYS HA H 3.120 -12.191 9.036 1.00 . A A . 100 LYS HA 1 1
2 1607 1 1 24 LYS HB2 H 2.807 -12.849 6.146 1.00 . A A . 100 LYS HB2 1 1
2 1608 1 1 24 LYS HB3 H 4.263 -12.001 6.648 1.00 . A A . 100 LYS HB3 1 1
2 1609 1 1 24 LYS HD2 H 5.812 -12.976 8.163 1.00 . A A . 100 LYS HD2 1 1
2 1610 1 1 24 LYS HD3 H 4.663 -13.474 9.405 1.00 . A A . 100 LYS HD3 1 1
2 1611 1 1 24 LYS HE2 H 5.880 -15.296 9.765 1.00 . A A . 100 LYS HE2 1 1
2 1612 1 1 24 LYS HE3 H 5.544 -15.821 8.115 1.00 . A A . 100 LYS HE3 1 1
2 1613 1 1 24 LYS HG2 H 3.307 -14.607 7.815 1.00 . A A . 100 LYS HG2 1 1
2 1614 1 1 24 LYS HG3 H 4.536 -14.449 6.558 1.00 . A A . 100 LYS HG3 1 1
2 1615 1 1 24 LYS HZ1 H 7.482 -14.570 7.372 1.00 . A A . 100 LYS HZ1 1 1
2 1616 1 1 24 LYS HZ2 H 7.808 -14.095 8.963 1.00 . A A . 100 LYS HZ2 1 1
2 1617 1 1 24 LYS HZ3 H 7.913 -15.728 8.528 1.00 . A A . 100 LYS HZ3 1 1
2 1618 1 1 24 LYS N N 1.299 -12.428 8.097 1.00 . A A . 100 LYS N 1 1
2 1619 1 1 24 LYS NZ N 7.389 -14.841 8.371 1.00 . A A . 100 LYS NZ 1 1
2 1620 1 1 24 LYS O O 3.815 -9.859 7.767 1.00 . A A . 100 LYS O 1 1
2 1621 1 1 25 ALA C C 2.188 -7.927 6.372 1.00 . A A . 101 ALA C 1 1
2 1622 1 1 25 ALA CA C 1.486 -8.359 7.655 1.00 . A A . 101 ALA CA 1 1
2 1623 1 1 25 ALA CB C 2.085 -7.640 8.854 1.00 . A A . 101 ALA CB 1 1
2 1624 1 1 25 ALA H H 0.738 -10.317 7.939 1.00 . A A . 101 ALA H 1 1
2 1625 1 1 25 ALA HA H 0.442 -8.090 7.590 1.00 . A A . 101 ALA HA 1 1
2 1626 1 1 25 ALA HB1 H 2.167 -8.329 9.683 1.00 . A A . 101 ALA HB1 1 1
2 1627 1 1 25 ALA HB2 H 3.066 -7.268 8.598 1.00 . A A . 101 ALA HB2 1 1
2 1628 1 1 25 ALA HB3 H 1.449 -6.815 9.135 1.00 . A A . 101 ALA HB3 1 1
2 1629 1 1 25 ALA N N 1.566 -9.803 7.841 1.00 . A A . 101 ALA N 1 1
2 1630 1 1 25 ALA O O 3.364 -8.226 6.164 1.00 . A A . 101 ALA O 1 1
2 1631 1 1 26 PHE C C 3.248 -5.888 4.488 1.00 . A A . 102 PHE C 1 1
2 1632 1 1 26 PHE CA C 2.010 -6.746 4.252 1.00 . A A . 102 PHE CA 1 1
2 1633 1 1 26 PHE CB C 0.958 -5.948 3.481 1.00 . A A . 102 PHE CB 1 1
2 1634 1 1 26 PHE CD1 C 0.959 -7.485 1.495 1.00 . A A . 102 PHE CD1 1 1
2 1635 1 1 26 PHE CD2 C -1.147 -6.783 2.390 1.00 . A A . 102 PHE CD2 1 1
2 1636 1 1 26 PHE CE1 C 0.302 -8.230 0.527 1.00 . A A . 102 PHE CE1 1 1
2 1637 1 1 26 PHE CE2 C -1.809 -7.526 1.426 1.00 . A A . 102 PHE CE2 1 1
2 1638 1 1 26 PHE CG C 0.243 -6.754 2.435 1.00 . A A . 102 PHE CG 1 1
2 1639 1 1 26 PHE CZ C -1.083 -8.250 0.494 1.00 . A A . 102 PHE CZ 1 1
2 1640 1 1 26 PHE H H 0.527 -7.014 5.738 1.00 . A A . 102 PHE H 1 1
2 1641 1 1 26 PHE HA H 2.292 -7.610 3.668 1.00 . A A . 102 PHE HA 1 1
2 1642 1 1 26 PHE HB2 H 0.220 -5.574 4.175 1.00 . A A . 102 PHE HB2 1 1
2 1643 1 1 26 PHE HB3 H 1.437 -5.114 2.990 1.00 . A A . 102 PHE HB3 1 1
2 1644 1 1 26 PHE HD1 H 2.038 -7.469 1.521 1.00 . A A . 102 PHE HD1 1 1
2 1645 1 1 26 PHE HD2 H -1.712 -6.217 3.116 1.00 . A A . 102 PHE HD2 1 1
2 1646 1 1 26 PHE HE1 H 0.869 -8.795 -0.197 1.00 . A A . 102 PHE HE1 1 1
2 1647 1 1 26 PHE HE2 H -2.889 -7.541 1.402 1.00 . A A . 102 PHE HE2 1 1
2 1648 1 1 26 PHE HZ H -1.597 -8.831 -0.258 1.00 . A A . 102 PHE HZ 1 1
2 1649 1 1 26 PHE N N 1.459 -7.221 5.515 1.00 . A A . 102 PHE N 1 1
2 1650 1 1 26 PHE O O 3.771 -5.830 5.601 1.00 . A A . 102 PHE O 1 1
2 1651 1 1 27 ILE C C 4.598 -3.134 4.384 1.00 . A A . 103 ILE C 1 1
2 1652 1 1 27 ILE CA C 4.887 -4.366 3.535 1.00 . A A . 103 ILE CA 1 1
2 1653 1 1 27 ILE CB C 5.375 -3.917 2.145 1.00 . A A . 103 ILE CB 1 1
2 1654 1 1 27 ILE CD1 C 5.854 -6.371 1.673 1.00 . A A . 103 ILE CD1 1 1
2 1655 1 1 27 ILE CG1 C 5.281 -5.073 1.148 1.00 . A A . 103 ILE CG1 1 1
2 1656 1 1 27 ILE CG2 C 6.802 -3.395 2.228 1.00 . A A . 103 ILE CG2 1 1
2 1657 1 1 27 ILE H H 3.252 -5.305 2.574 1.00 . A A . 103 ILE H 1 1
2 1658 1 1 27 ILE HA H 5.676 -4.937 4.003 1.00 . A A . 103 ILE HA 1 1
2 1659 1 1 27 ILE HB H 4.742 -3.109 1.809 1.00 . A A . 103 ILE HB 1 1
2 1660 1 1 27 ILE HD11 H 6.837 -6.192 2.081 1.00 . A A . 103 ILE HD11 1 1
2 1661 1 1 27 ILE HD12 H 5.209 -6.763 2.447 1.00 . A A . 103 ILE HD12 1 1
2 1662 1 1 27 ILE HD13 H 5.924 -7.086 0.867 1.00 . A A . 103 ILE HD13 1 1
2 1663 1 1 27 ILE HG12 H 4.244 -5.245 0.903 1.00 . A A . 103 ILE HG12 1 1
2 1664 1 1 27 ILE HG13 H 5.820 -4.810 0.250 1.00 . A A . 103 ILE HG13 1 1
2 1665 1 1 27 ILE HG21 H 7.004 -3.059 3.233 1.00 . A A . 103 ILE HG21 1 1
2 1666 1 1 27 ILE HG22 H 7.489 -4.187 1.967 1.00 . A A . 103 ILE HG22 1 1
2 1667 1 1 27 ILE HG23 H 6.925 -2.571 1.540 1.00 . A A . 103 ILE HG23 1 1
2 1668 1 1 27 ILE N N 3.711 -5.221 3.436 1.00 . A A . 103 ILE N 1 1
2 1669 1 1 27 ILE O O 3.911 -2.212 3.945 1.00 . A A . 103 ILE O 1 1
2 1670 1 1 28 GLU C C 6.164 -1.122 6.572 1.00 . A A . 104 GLU C 1 1
2 1671 1 1 28 GLU CA C 4.925 -2.009 6.517 1.00 . A A . 104 GLU CA 1 1
2 1672 1 1 28 GLU CB C 4.587 -2.517 7.918 1.00 . A A . 104 GLU CB 1 1
2 1673 1 1 28 GLU CD C 2.630 -4.040 7.427 1.00 . A A . 104 GLU CD 1 1
2 1674 1 1 28 GLU CG C 4.053 -3.942 7.942 1.00 . A A . 104 GLU CG 1 1
2 1675 1 1 28 GLU H H 5.664 -3.891 5.895 1.00 . A A . 104 GLU H 1 1
2 1676 1 1 28 GLU HA H 4.098 -1.425 6.150 1.00 . A A . 104 GLU HA 1 1
2 1677 1 1 28 GLU HB2 H 5.478 -2.480 8.522 1.00 . A A . 104 GLU HB2 1 1
2 1678 1 1 28 GLU HB3 H 3.839 -1.869 8.353 1.00 . A A . 104 GLU HB3 1 1
2 1679 1 1 28 GLU HG2 H 4.686 -4.561 7.325 1.00 . A A . 104 GLU HG2 1 1
2 1680 1 1 28 GLU HG3 H 4.078 -4.304 8.960 1.00 . A A . 104 GLU HG3 1 1
2 1681 1 1 28 GLU N N 5.126 -3.127 5.603 1.00 . A A . 104 GLU N 1 1
2 1682 1 1 28 GLU O O 7.119 -1.324 5.822 1.00 . A A . 104 GLU O 1 1
2 1683 1 1 28 GLU OE1 O 2.225 -3.167 6.631 1.00 . A A . 104 GLU OE1 1 1
2 1684 1 1 28 GLU OE2 O 1.921 -4.990 7.821 1.00 . A A . 104 GLU OE2 1 1
2 1685 1 1 29 VAL C C 8.535 0.040 8.005 1.00 . A A . 105 VAL C 1 1
2 1686 1 1 29 VAL CA C 7.261 0.782 7.618 1.00 . A A . 105 VAL CA 1 1
2 1687 1 1 29 VAL CB C 6.964 1.855 8.681 1.00 . A A . 105 VAL CB 1 1
2 1688 1 1 29 VAL CG1 C 7.919 3.029 8.536 1.00 . A A . 105 VAL CG1 1 1
2 1689 1 1 29 VAL CG2 C 5.519 2.318 8.584 1.00 . A A . 105 VAL CG2 1 1
2 1690 1 1 29 VAL H H 5.350 -0.027 8.034 1.00 . A A . 105 VAL H 1 1
2 1691 1 1 29 VAL HA H 7.417 1.277 6.671 1.00 . A A . 105 VAL HA 1 1
2 1692 1 1 29 VAL HB H 7.116 1.417 9.658 1.00 . A A . 105 VAL HB 1 1
2 1693 1 1 29 VAL HG11 H 8.198 3.141 7.498 1.00 . A A . 105 VAL HG11 1 1
2 1694 1 1 29 VAL HG12 H 7.435 3.932 8.878 1.00 . A A . 105 VAL HG12 1 1
2 1695 1 1 29 VAL HG13 H 8.805 2.850 9.128 1.00 . A A . 105 VAL HG13 1 1
2 1696 1 1 29 VAL HG21 H 5.143 2.120 7.592 1.00 . A A . 105 VAL HG21 1 1
2 1697 1 1 29 VAL HG22 H 4.921 1.784 9.308 1.00 . A A . 105 VAL HG22 1 1
2 1698 1 1 29 VAL HG23 H 5.466 3.378 8.786 1.00 . A A . 105 VAL HG23 1 1
2 1699 1 1 29 VAL N N 6.141 -0.138 7.465 1.00 . A A . 105 VAL N 1 1
2 1700 1 1 29 VAL O O 8.488 -0.975 8.701 1.00 . A A . 105 VAL O 1 1
2 1701 1 1 30 GLY C C 11.103 -1.426 7.200 1.00 . A A . 106 GLY C 1 1
2 1702 1 1 30 GLY CA C 10.944 -0.069 7.858 1.00 . A A . 106 GLY CA 1 1
2 1703 1 1 30 GLY H H 9.647 1.366 7.000 1.00 . A A . 106 GLY H 1 1
2 1704 1 1 30 GLY HA2 H 11.740 0.578 7.519 1.00 . A A . 106 GLY HA2 1 1
2 1705 1 1 30 GLY HA3 H 11.024 -0.190 8.928 1.00 . A A . 106 GLY HA3 1 1
2 1706 1 1 30 GLY N N 9.672 0.554 7.549 1.00 . A A . 106 GLY N 1 1
2 1707 1 1 30 GLY O O 11.967 -2.214 7.586 1.00 . A A . 106 GLY O 1 1
2 1708 1 1 31 GLN C C 11.009 -2.800 4.135 1.00 . A A . 107 GLN C 1 1
2 1709 1 1 31 GLN CA C 10.321 -2.973 5.490 1.00 . A A . 107 GLN CA 1 1
2 1710 1 1 31 GLN CB C 8.907 -3.530 5.297 1.00 . A A . 107 GLN CB 1 1
2 1711 1 1 31 GLN CD C 7.774 -5.771 5.024 1.00 . A A . 107 GLN CD 1 1
2 1712 1 1 31 GLN CG C 8.859 -4.838 4.521 1.00 . A A . 107 GLN CG 1 1
2 1713 1 1 31 GLN H H 9.601 -1.034 5.940 1.00 . A A . 107 GLN H 1 1
2 1714 1 1 31 GLN HA H 10.894 -3.661 6.092 1.00 . A A . 107 GLN HA 1 1
2 1715 1 1 31 GLN HB2 H 8.465 -3.697 6.267 1.00 . A A . 107 GLN HB2 1 1
2 1716 1 1 31 GLN HB3 H 8.316 -2.799 4.764 1.00 . A A . 107 GLN HB3 1 1
2 1717 1 1 31 GLN HE21 H 8.129 -7.030 3.525 1.00 . A A . 107 GLN HE21 1 1
2 1718 1 1 31 GLN HE22 H 6.878 -7.501 4.622 1.00 . A A . 107 GLN HE22 1 1
2 1719 1 1 31 GLN HG2 H 8.669 -4.618 3.481 1.00 . A A . 107 GLN HG2 1 1
2 1720 1 1 31 GLN HG3 H 9.812 -5.336 4.616 1.00 . A A . 107 GLN HG3 1 1
2 1721 1 1 31 GLN N N 10.267 -1.701 6.203 1.00 . A A . 107 GLN N 1 1
2 1722 1 1 31 GLN NE2 N 7.573 -6.879 4.319 1.00 . A A . 107 GLN NE2 1 1
2 1723 1 1 31 GLN O O 11.053 -1.697 3.592 1.00 . A A . 107 GLN O 1 1
2 1724 1 1 31 GLN OE1 O 7.125 -5.501 6.035 1.00 . A A . 107 GLN OE1 1 1
2 1725 1 1 32 LYS C C 11.241 -4.042 1.159 1.00 . A A . 108 LYS C 1 1
2 1726 1 1 32 LYS CA C 12.228 -3.845 2.305 1.00 . A A . 108 LYS CA 1 1
2 1727 1 1 32 LYS CB C 13.320 -4.915 2.245 1.00 . A A . 108 LYS CB 1 1
2 1728 1 1 32 LYS CD C 14.518 -4.134 0.178 1.00 . A A . 108 LYS CD 1 1
2 1729 1 1 32 LYS CE C 16.013 -4.266 0.417 1.00 . A A . 108 LYS CE 1 1
2 1730 1 1 32 LYS CG C 13.747 -5.270 0.830 1.00 . A A . 108 LYS CG 1 1
2 1731 1 1 32 LYS H H 11.484 -4.746 4.069 1.00 . A A . 108 LYS H 1 1
2 1732 1 1 32 LYS HA H 12.684 -2.871 2.207 1.00 . A A . 108 LYS HA 1 1
2 1733 1 1 32 LYS HB2 H 14.187 -4.558 2.780 1.00 . A A . 108 LYS HB2 1 1
2 1734 1 1 32 LYS HB3 H 12.957 -5.812 2.725 1.00 . A A . 108 LYS HB3 1 1
2 1735 1 1 32 LYS HD2 H 14.331 -4.149 -0.886 1.00 . A A . 108 LYS HD2 1 1
2 1736 1 1 32 LYS HD3 H 14.177 -3.197 0.593 1.00 . A A . 108 LYS HD3 1 1
2 1737 1 1 32 LYS HE2 H 16.174 -4.944 1.242 1.00 . A A . 108 LYS HE2 1 1
2 1738 1 1 32 LYS HE3 H 16.472 -4.668 -0.473 1.00 . A A . 108 LYS HE3 1 1
2 1739 1 1 32 LYS HG2 H 14.377 -6.146 0.863 1.00 . A A . 108 LYS HG2 1 1
2 1740 1 1 32 LYS HG3 H 12.866 -5.482 0.241 1.00 . A A . 108 LYS HG3 1 1
2 1741 1 1 32 LYS HZ1 H 15.908 -2.233 0.885 1.00 . A A . 108 LYS HZ1 1 1
2 1742 1 1 32 LYS HZ2 H 17.213 -3.036 1.602 1.00 . A A . 108 LYS HZ2 1 1
2 1743 1 1 32 LYS HZ3 H 17.256 -2.653 -0.046 1.00 . A A . 108 LYS HZ3 1 1
2 1744 1 1 32 LYS N N 11.546 -3.892 3.594 1.00 . A A . 108 LYS N 1 1
2 1745 1 1 32 LYS NZ N 16.641 -2.956 0.738 1.00 . A A . 108 LYS NZ 1 1
2 1746 1 1 32 LYS O O 10.221 -4.713 1.314 1.00 . A A . 108 LYS O 1 1
2 1747 1 1 33 VAL C C 11.508 -3.515 -2.451 1.00 . A A . 109 VAL C 1 1
2 1748 1 1 33 VAL CA C 10.691 -3.564 -1.163 1.00 . A A . 109 VAL CA 1 1
2 1749 1 1 33 VAL CB C 9.637 -2.441 -1.194 1.00 . A A . 109 VAL CB 1 1
2 1750 1 1 33 VAL CG1 C 8.346 -2.903 -0.537 1.00 . A A . 109 VAL CG1 1 1
2 1751 1 1 33 VAL CG2 C 10.171 -1.188 -0.517 1.00 . A A . 109 VAL CG2 1 1
2 1752 1 1 33 VAL H H 12.380 -2.931 -0.053 1.00 . A A . 109 VAL H 1 1
2 1753 1 1 33 VAL HA H 10.177 -4.511 -1.110 1.00 . A A . 109 VAL HA 1 1
2 1754 1 1 33 VAL HB H 9.425 -2.203 -2.227 1.00 . A A . 109 VAL HB 1 1
2 1755 1 1 33 VAL HG11 H 8.561 -3.288 0.448 1.00 . A A . 109 VAL HG11 1 1
2 1756 1 1 33 VAL HG12 H 7.664 -2.069 -0.458 1.00 . A A . 109 VAL HG12 1 1
2 1757 1 1 33 VAL HG13 H 7.894 -3.680 -1.138 1.00 . A A . 109 VAL HG13 1 1
2 1758 1 1 33 VAL HG21 H 11.156 -0.963 -0.898 1.00 . A A . 109 VAL HG21 1 1
2 1759 1 1 33 VAL HG22 H 9.509 -0.359 -0.719 1.00 . A A . 109 VAL HG22 1 1
2 1760 1 1 33 VAL HG23 H 10.226 -1.352 0.549 1.00 . A A . 109 VAL HG23 1 1
2 1761 1 1 33 VAL N N 11.552 -3.452 0.009 1.00 . A A . 109 VAL N 1 1
2 1762 1 1 33 VAL O O 12.593 -2.934 -2.490 1.00 . A A . 109 VAL O 1 1
2 1763 1 1 34 ASN C C 10.651 -4.281 -5.935 1.00 . A A . 110 ASN C 1 1
2 1764 1 1 34 ASN CA C 11.656 -4.160 -4.794 1.00 . A A . 110 ASN CA 1 1
2 1765 1 1 34 ASN CB C 12.646 -5.322 -4.845 1.00 . A A . 110 ASN CB 1 1
2 1766 1 1 34 ASN CG C 14.086 -4.853 -4.935 1.00 . A A . 110 ASN CG 1 1
2 1767 1 1 34 ASN H H 10.111 -4.576 -3.409 1.00 . A A . 110 ASN H 1 1
2 1768 1 1 34 ASN HA H 12.198 -3.234 -4.904 1.00 . A A . 110 ASN HA 1 1
2 1769 1 1 34 ASN HB2 H 12.537 -5.917 -3.952 1.00 . A A . 110 ASN HB2 1 1
2 1770 1 1 34 ASN HB3 H 12.430 -5.932 -5.709 1.00 . A A . 110 ASN HB3 1 1
2 1771 1 1 34 ASN HD21 H 14.076 -5.121 -6.906 1.00 . A A . 110 ASN HD21 1 1
2 1772 1 1 34 ASN HD22 H 15.557 -4.536 -6.234 1.00 . A A . 110 ASN HD22 1 1
2 1773 1 1 34 ASN N N 10.978 -4.131 -3.503 1.00 . A A . 110 ASN N 1 1
2 1774 1 1 34 ASN ND2 N 14.627 -4.836 -6.147 1.00 . A A . 110 ASN ND2 1 1
2 1775 1 1 34 ASN O O 9.663 -5.008 -5.830 1.00 . A A . 110 ASN O 1 1
2 1776 1 1 34 ASN OD1 O 14.703 -4.510 -3.927 1.00 . A A . 110 ASN OD1 1 1
2 1777 1 1 35 VAL C C 9.458 -4.988 -8.413 1.00 . A A . 111 VAL C 1 1
2 1778 1 1 35 VAL CA C 10.028 -3.593 -8.185 1.00 . A A . 111 VAL CA 1 1
2 1779 1 1 35 VAL CB C 10.764 -3.141 -9.461 1.00 . A A . 111 VAL CB 1 1
2 1780 1 1 35 VAL CG1 C 9.800 -3.070 -10.636 1.00 . A A . 111 VAL CG1 1 1
2 1781 1 1 35 VAL CG2 C 11.446 -1.800 -9.239 1.00 . A A . 111 VAL CG2 1 1
2 1782 1 1 35 VAL H H 11.714 -3.004 -7.048 1.00 . A A . 111 VAL H 1 1
2 1783 1 1 35 VAL HA H 9.214 -2.907 -8.003 1.00 . A A . 111 VAL HA 1 1
2 1784 1 1 35 VAL HB H 11.524 -3.873 -9.692 1.00 . A A . 111 VAL HB 1 1
2 1785 1 1 35 VAL HG11 H 9.289 -4.016 -10.741 1.00 . A A . 111 VAL HG11 1 1
2 1786 1 1 35 VAL HG12 H 9.077 -2.287 -10.462 1.00 . A A . 111 VAL HG12 1 1
2 1787 1 1 35 VAL HG13 H 10.351 -2.856 -11.540 1.00 . A A . 111 VAL HG13 1 1
2 1788 1 1 35 VAL HG21 H 11.182 -1.420 -8.263 1.00 . A A . 111 VAL HG21 1 1
2 1789 1 1 35 VAL HG22 H 12.516 -1.927 -9.298 1.00 . A A . 111 VAL HG22 1 1
2 1790 1 1 35 VAL HG23 H 11.123 -1.102 -9.996 1.00 . A A . 111 VAL HG23 1 1
2 1791 1 1 35 VAL N N 10.911 -3.565 -7.025 1.00 . A A . 111 VAL N 1 1
2 1792 1 1 35 VAL O O 10.139 -5.868 -8.940 1.00 . A A . 111 VAL O 1 1
2 1793 1 1 36 GLY C C 7.125 -7.082 -6.863 1.00 . A A . 112 GLY C 1 1
2 1794 1 1 36 GLY CA C 7.568 -6.476 -8.181 1.00 . A A . 112 GLY CA 1 1
2 1795 1 1 36 GLY H H 7.713 -4.445 -7.598 1.00 . A A . 112 GLY H 1 1
2 1796 1 1 36 GLY HA2 H 6.704 -6.357 -8.817 1.00 . A A . 112 GLY HA2 1 1
2 1797 1 1 36 GLY HA3 H 8.264 -7.150 -8.658 1.00 . A A . 112 GLY HA3 1 1
2 1798 1 1 36 GLY N N 8.207 -5.184 -8.010 1.00 . A A . 112 GLY N 1 1
2 1799 1 1 36 GLY O O 6.134 -7.810 -6.810 1.00 . A A . 112 GLY O 1 1
2 1800 1 1 37 ASP C C 6.159 -6.830 -4.025 1.00 . A A . 113 ASP C 1 1
2 1801 1 1 37 ASP CA C 7.538 -7.302 -4.474 1.00 . A A . 113 ASP CA 1 1
2 1802 1 1 37 ASP CB C 8.595 -6.864 -3.461 1.00 . A A . 113 ASP CB 1 1
2 1803 1 1 37 ASP CG C 9.419 -8.027 -2.947 1.00 . A A . 113 ASP CG 1 1
2 1804 1 1 37 ASP H H 8.638 -6.195 -5.905 1.00 . A A . 113 ASP H 1 1
2 1805 1 1 37 ASP HA H 7.536 -8.378 -4.534 1.00 . A A . 113 ASP HA 1 1
2 1806 1 1 37 ASP HB2 H 9.260 -6.157 -3.932 1.00 . A A . 113 ASP HB2 1 1
2 1807 1 1 37 ASP HB3 H 8.107 -6.391 -2.622 1.00 . A A . 113 ASP HB3 1 1
2 1808 1 1 37 ASP N N 7.860 -6.781 -5.797 1.00 . A A . 113 ASP N 1 1
2 1809 1 1 37 ASP O O 5.901 -5.630 -3.938 1.00 . A A . 113 ASP O 1 1
2 1810 1 1 37 ASP OD1 O 8.949 -8.726 -2.024 1.00 . A A . 113 ASP OD1 1 1
2 1811 1 1 37 ASP OD2 O 10.535 -8.240 -3.466 1.00 . A A . 113 ASP OD2 1 1
2 1812 1 1 38 THR C C 3.891 -6.205 -2.459 1.00 . A A . 114 THR C 1 1
2 1813 1 1 38 THR CA C 3.920 -7.474 -3.305 1.00 . A A . 114 THR CA 1 1
2 1814 1 1 38 THR CB C 3.339 -8.644 -2.508 1.00 . A A . 114 THR CB 1 1
2 1815 1 1 38 THR CG2 C 1.937 -9.022 -2.936 1.00 . A A . 114 THR CG2 1 1
2 1816 1 1 38 THR H H 5.544 -8.723 -3.836 1.00 . A A . 114 THR H 1 1
2 1817 1 1 38 THR HA H 3.316 -7.317 -4.186 1.00 . A A . 114 THR HA 1 1
2 1818 1 1 38 THR HB H 3.305 -8.372 -1.464 1.00 . A A . 114 THR HB 1 1
2 1819 1 1 38 THR HG1 H 4.556 -10.002 -1.797 1.00 . A A . 114 THR HG1 1 1
2 1820 1 1 38 THR HG21 H 1.557 -8.277 -3.619 1.00 . A A . 114 THR HG21 1 1
2 1821 1 1 38 THR HG22 H 1.957 -9.984 -3.425 1.00 . A A . 114 THR HG22 1 1
2 1822 1 1 38 THR HG23 H 1.298 -9.072 -2.067 1.00 . A A . 114 THR HG23 1 1
2 1823 1 1 38 THR N N 5.277 -7.785 -3.744 1.00 . A A . 114 THR N 1 1
2 1824 1 1 38 THR O O 4.887 -5.838 -1.836 1.00 . A A . 114 THR O 1 1
2 1825 1 1 38 THR OG1 O 4.154 -9.795 -2.643 1.00 . A A . 114 THR OG1 1 1
2 1826 1 1 39 LEU C C 1.513 -4.488 -0.593 1.00 . A A . 115 LEU C 1 1
2 1827 1 1 39 LEU CA C 2.574 -4.312 -1.675 1.00 . A A . 115 LEU CA 1 1
2 1828 1 1 39 LEU CB C 2.188 -3.157 -2.603 1.00 . A A . 115 LEU CB 1 1
2 1829 1 1 39 LEU CD1 C 3.278 -0.932 -2.218 1.00 . A A . 115 LEU CD1 1 1
2 1830 1 1 39 LEU CD2 C 0.787 -1.093 -2.375 1.00 . A A . 115 LEU CD2 1 1
2 1831 1 1 39 LEU CG C 2.059 -1.793 -1.923 1.00 . A A . 115 LEU CG 1 1
2 1832 1 1 39 LEU H H 1.983 -5.885 -2.961 1.00 . A A . 115 LEU H 1 1
2 1833 1 1 39 LEU HA H 3.518 -4.085 -1.205 1.00 . A A . 115 LEU HA 1 1
2 1834 1 1 39 LEU HB2 H 2.939 -3.081 -3.377 1.00 . A A . 115 LEU HB2 1 1
2 1835 1 1 39 LEU HB3 H 1.242 -3.394 -3.065 1.00 . A A . 115 LEU HB3 1 1
2 1836 1 1 39 LEU HD11 H 4.128 -1.568 -2.419 1.00 . A A . 115 LEU HD11 1 1
2 1837 1 1 39 LEU HD12 H 3.080 -0.313 -3.081 1.00 . A A . 115 LEU HD12 1 1
2 1838 1 1 39 LEU HD13 H 3.490 -0.305 -1.366 1.00 . A A . 115 LEU HD13 1 1
2 1839 1 1 39 LEU HD21 H -0.045 -1.778 -2.306 1.00 . A A . 115 LEU HD21 1 1
2 1840 1 1 39 LEU HD22 H 0.602 -0.238 -1.741 1.00 . A A . 115 LEU HD22 1 1
2 1841 1 1 39 LEU HD23 H 0.900 -0.765 -3.398 1.00 . A A . 115 LEU HD23 1 1
2 1842 1 1 39 LEU HG H 2.004 -1.936 -0.853 1.00 . A A . 115 LEU HG 1 1
2 1843 1 1 39 LEU N N 2.740 -5.541 -2.443 1.00 . A A . 115 LEU N 1 1
2 1844 1 1 39 LEU O O 1.834 -4.636 0.587 1.00 . A A . 115 LEU O 1 1
2 1845 1 1 40 CYS C C -2.198 -4.652 -0.804 1.00 . A A . 116 CYS C 1 1
2 1846 1 1 40 CYS CA C -0.861 -4.634 -0.068 1.00 . A A . 116 CYS CA 1 1
2 1847 1 1 40 CYS CB C -0.851 -3.509 0.968 1.00 . A A . 116 CYS CB 1 1
2 1848 1 1 40 CYS H H 0.055 -4.354 -1.957 1.00 . A A . 116 CYS H 1 1
2 1849 1 1 40 CYS HA H -0.731 -5.578 0.437 1.00 . A A . 116 CYS HA 1 1
2 1850 1 1 40 CYS HB2 H -1.749 -3.570 1.563 1.00 . A A . 116 CYS HB2 1 1
2 1851 1 1 40 CYS HB3 H 0.009 -3.630 1.611 1.00 . A A . 116 CYS HB3 1 1
2 1852 1 1 40 CYS HG H -1.010 -1.917 -0.675 1.00 . A A . 116 CYS HG 1 1
2 1853 1 1 40 CYS N N 0.248 -4.474 -1.003 1.00 . A A . 116 CYS N 1 1
2 1854 1 1 40 CYS O O -2.301 -4.181 -1.937 1.00 . A A . 116 CYS O 1 1
2 1855 1 1 40 CYS SG S -0.777 -1.850 0.254 1.00 . A A . 116 CYS SG 1 1
2 1856 1 1 41 ILE C C -5.314 -3.971 -0.568 1.00 . A A . 117 ILE C 1 1
2 1857 1 1 41 ILE CA C -4.550 -5.279 -0.747 1.00 . A A . 117 ILE CA 1 1
2 1858 1 1 41 ILE CB C -5.376 -6.430 -0.138 1.00 . A A . 117 ILE CB 1 1
2 1859 1 1 41 ILE CD1 C -4.698 -8.776 0.582 1.00 . A A . 117 ILE CD1 1 1
2 1860 1 1 41 ILE CG1 C -4.796 -7.781 -0.555 1.00 . A A . 117 ILE CG1 1 1
2 1861 1 1 41 ILE CG2 C -6.832 -6.323 -0.567 1.00 . A A . 117 ILE CG2 1 1
2 1862 1 1 41 ILE H H -3.077 -5.559 0.747 1.00 . A A . 117 ILE H 1 1
2 1863 1 1 41 ILE HA H -4.433 -5.471 -1.802 1.00 . A A . 117 ILE HA 1 1
2 1864 1 1 41 ILE HB H -5.335 -6.344 0.938 1.00 . A A . 117 ILE HB 1 1
2 1865 1 1 41 ILE HD11 H -4.878 -8.270 1.519 1.00 . A A . 117 ILE HD11 1 1
2 1866 1 1 41 ILE HD12 H -5.435 -9.553 0.445 1.00 . A A . 117 ILE HD12 1 1
2 1867 1 1 41 ILE HD13 H -3.711 -9.213 0.592 1.00 . A A . 117 ILE HD13 1 1
2 1868 1 1 41 ILE HG12 H -5.425 -8.214 -1.319 1.00 . A A . 117 ILE HG12 1 1
2 1869 1 1 41 ILE HG13 H -3.804 -7.633 -0.954 1.00 . A A . 117 ILE HG13 1 1
2 1870 1 1 41 ILE HG21 H -6.886 -6.313 -1.646 1.00 . A A . 117 ILE HG21 1 1
2 1871 1 1 41 ILE HG22 H -7.382 -7.171 -0.186 1.00 . A A . 117 ILE HG22 1 1
2 1872 1 1 41 ILE HG23 H -7.256 -5.411 -0.175 1.00 . A A . 117 ILE HG23 1 1
2 1873 1 1 41 ILE N N -3.221 -5.200 -0.153 1.00 . A A . 117 ILE N 1 1
2 1874 1 1 41 ILE O O -5.202 -3.309 0.464 1.00 . A A . 117 ILE O 1 1
2 1875 1 1 42 VAL C C -8.345 -2.687 -1.239 1.00 . A A . 118 VAL C 1 1
2 1876 1 1 42 VAL CA C -6.882 -2.382 -1.541 1.00 . A A . 118 VAL CA 1 1
2 1877 1 1 42 VAL CB C -6.796 -1.612 -2.872 1.00 . A A . 118 VAL CB 1 1
2 1878 1 1 42 VAL CG1 C -7.246 -0.172 -2.687 1.00 . A A . 118 VAL CG1 1 1
2 1879 1 1 42 VAL CG2 C -5.384 -1.671 -3.433 1.00 . A A . 118 VAL CG2 1 1
2 1880 1 1 42 VAL H H -6.142 -4.180 -2.375 1.00 . A A . 118 VAL H 1 1
2 1881 1 1 42 VAL HA H -6.485 -1.754 -0.757 1.00 . A A . 118 VAL HA 1 1
2 1882 1 1 42 VAL HB H -7.461 -2.085 -3.581 1.00 . A A . 118 VAL HB 1 1
2 1883 1 1 42 VAL HG11 H -6.641 0.300 -1.926 1.00 . A A . 118 VAL HG11 1 1
2 1884 1 1 42 VAL HG12 H -7.132 0.363 -3.619 1.00 . A A . 118 VAL HG12 1 1
2 1885 1 1 42 VAL HG13 H -8.282 -0.153 -2.385 1.00 . A A . 118 VAL HG13 1 1
2 1886 1 1 42 VAL HG21 H -5.003 -2.678 -3.345 1.00 . A A . 118 VAL HG21 1 1
2 1887 1 1 42 VAL HG22 H -5.397 -1.380 -4.472 1.00 . A A . 118 VAL HG22 1 1
2 1888 1 1 42 VAL HG23 H -4.748 -0.995 -2.878 1.00 . A A . 118 VAL HG23 1 1
2 1889 1 1 42 VAL N N -6.094 -3.607 -1.581 1.00 . A A . 118 VAL N 1 1
2 1890 1 1 42 VAL O O -9.103 -1.807 -0.830 1.00 . A A . 118 VAL O 1 1
2 1891 1 1 43 GLU C C -11.094 -3.267 -1.563 1.00 . A A . 119 GLU C 1 1
2 1892 1 1 43 GLU CA C -10.106 -4.368 -1.197 1.00 . A A . 119 GLU CA 1 1
2 1893 1 1 43 GLU CB C -10.281 -4.761 0.271 1.00 . A A . 119 GLU CB 1 1
2 1894 1 1 43 GLU CD C -12.128 -4.686 1.992 1.00 . A A . 119 GLU CD 1 1
2 1895 1 1 43 GLU CG C -11.700 -5.179 0.624 1.00 . A A . 119 GLU CG 1 1
2 1896 1 1 43 GLU H H -8.082 -4.596 -1.773 1.00 . A A . 119 GLU H 1 1
2 1897 1 1 43 GLU HA H -10.301 -5.231 -1.817 1.00 . A A . 119 GLU HA 1 1
2 1898 1 1 43 GLU HB2 H -9.621 -5.587 0.492 1.00 . A A . 119 GLU HB2 1 1
2 1899 1 1 43 GLU HB3 H -10.013 -3.920 0.892 1.00 . A A . 119 GLU HB3 1 1
2 1900 1 1 43 GLU HG2 H -12.375 -4.773 -0.115 1.00 . A A . 119 GLU HG2 1 1
2 1901 1 1 43 GLU HG3 H -11.758 -6.257 0.610 1.00 . A A . 119 GLU HG3 1 1
2 1902 1 1 43 GLU N N -8.734 -3.942 -1.445 1.00 . A A . 119 GLU N 1 1
2 1903 1 1 43 GLU O O -11.879 -2.820 -0.726 1.00 . A A . 119 GLU O 1 1
2 1904 1 1 43 GLU OE1 O -11.898 -5.411 2.983 1.00 . A A . 119 GLU OE1 1 1
2 1905 1 1 43 GLU OE2 O -12.694 -3.576 2.073 1.00 . A A . 119 GLU OE2 1 1
2 1906 1 1 44 ALA C C -13.280 -2.365 -3.753 1.00 . A A . 120 ALA C 1 1
2 1907 1 1 44 ALA CA C -11.945 -1.786 -3.295 1.00 . A A . 120 ALA CA 1 1
2 1908 1 1 44 ALA CB C -11.289 -1.008 -4.426 1.00 . A A . 120 ALA CB 1 1
2 1909 1 1 44 ALA H H -10.404 -3.231 -3.439 1.00 . A A . 120 ALA H 1 1
2 1910 1 1 44 ALA HA H -12.123 -1.103 -2.477 1.00 . A A . 120 ALA HA 1 1
2 1911 1 1 44 ALA HB1 H -10.230 -1.223 -4.445 1.00 . A A . 120 ALA HB1 1 1
2 1912 1 1 44 ALA HB2 H -11.733 -1.298 -5.367 1.00 . A A . 120 ALA HB2 1 1
2 1913 1 1 44 ALA HB3 H -11.438 0.050 -4.269 1.00 . A A . 120 ALA HB3 1 1
2 1914 1 1 44 ALA N N -11.051 -2.835 -2.818 1.00 . A A . 120 ALA N 1 1
2 1915 1 1 44 ALA O O -14.211 -1.626 -4.070 1.00 . A A . 120 ALA O 1 1
2 1916 1 1 45 MET C C -14.499 -5.867 -3.932 1.00 . A A . 121 MET C 1 1
2 1917 1 1 45 MET CA C -14.587 -4.369 -4.203 1.00 . A A . 121 MET CA 1 1
2 1918 1 1 45 MET CB C -14.848 -4.122 -5.691 1.00 . A A . 121 MET CB 1 1
2 1919 1 1 45 MET CE C -13.610 -6.097 -9.105 1.00 . A A . 121 MET CE 1 1
2 1920 1 1 45 MET CG C -13.956 -4.941 -6.610 1.00 . A A . 121 MET CG 1 1
2 1921 1 1 45 MET H H -12.590 -4.228 -3.519 1.00 . A A . 121 MET H 1 1
2 1922 1 1 45 MET HA H -15.404 -3.958 -3.630 1.00 . A A . 121 MET HA 1 1
2 1923 1 1 45 MET HB2 H -15.876 -4.367 -5.909 1.00 . A A . 121 MET HB2 1 1
2 1924 1 1 45 MET HB3 H -14.684 -3.075 -5.904 1.00 . A A . 121 MET HB3 1 1
2 1925 1 1 45 MET HE1 H -12.666 -6.347 -8.642 1.00 . A A . 121 MET HE1 1 1
2 1926 1 1 45 MET HE2 H -14.306 -6.910 -8.963 1.00 . A A . 121 MET HE2 1 1
2 1927 1 1 45 MET HE3 H -13.460 -5.931 -10.161 1.00 . A A . 121 MET HE3 1 1
2 1928 1 1 45 MET HG2 H -12.925 -4.706 -6.393 1.00 . A A . 121 MET HG2 1 1
2 1929 1 1 45 MET HG3 H -14.132 -5.989 -6.419 1.00 . A A . 121 MET HG3 1 1
2 1930 1 1 45 MET N N -13.365 -3.692 -3.785 1.00 . A A . 121 MET N 1 1
2 1931 1 1 45 MET O O -15.097 -6.673 -4.645 1.00 . A A . 121 MET O 1 1
2 1932 1 1 45 MET SD S -14.268 -4.610 -8.354 1.00 . A A . 121 MET SD 1 1
2 1933 1 1 46 LYS C C -12.718 -8.364 -3.556 1.00 . A A . 122 LYS C 1 1
2 1934 1 1 46 LYS CA C -13.583 -7.635 -2.533 1.00 . A A . 122 LYS CA 1 1
2 1935 1 1 46 LYS CB C -14.946 -8.320 -2.419 1.00 . A A . 122 LYS CB 1 1
2 1936 1 1 46 LYS CD C -14.198 -9.284 -0.223 1.00 . A A . 122 LYS CD 1 1
2 1937 1 1 46 LYS CE C -14.709 -8.026 0.461 1.00 . A A . 122 LYS CE 1 1
2 1938 1 1 46 LYS CG C -14.936 -9.549 -1.524 1.00 . A A . 122 LYS CG 1 1
2 1939 1 1 46 LYS H H -13.296 -5.544 -2.368 1.00 . A A . 122 LYS H 1 1
2 1940 1 1 46 LYS HA H -13.090 -7.671 -1.573 1.00 . A A . 122 LYS HA 1 1
2 1941 1 1 46 LYS HB2 H -15.658 -7.615 -2.017 1.00 . A A . 122 LYS HB2 1 1
2 1942 1 1 46 LYS HB3 H -15.268 -8.621 -3.405 1.00 . A A . 122 LYS HB3 1 1
2 1943 1 1 46 LYS HD2 H -14.344 -10.126 0.440 1.00 . A A . 122 LYS HD2 1 1
2 1944 1 1 46 LYS HD3 H -13.146 -9.167 -0.434 1.00 . A A . 122 LYS HD3 1 1
2 1945 1 1 46 LYS HE2 H -14.497 -7.177 -0.172 1.00 . A A . 122 LYS HE2 1 1
2 1946 1 1 46 LYS HE3 H -15.777 -8.114 0.597 1.00 . A A . 122 LYS HE3 1 1
2 1947 1 1 46 LYS HG2 H -15.956 -9.827 -1.299 1.00 . A A . 122 LYS HG2 1 1
2 1948 1 1 46 LYS HG3 H -14.447 -10.358 -2.048 1.00 . A A . 122 LYS HG3 1 1
2 1949 1 1 46 LYS N N -13.749 -6.233 -2.898 1.00 . A A . 122 LYS N 1 1
2 1950 1 1 46 LYS NZ N -14.080 -7.816 1.762 1.00 . A A . 122 LYS NZ 1 1
2 1951 1 1 46 LYS O O -12.656 -9.594 -3.567 1.00 . A A . 122 LYS O 1 1
2 1952 1 1 47 MET C C -9.766 -8.337 -4.935 1.00 . A A . 123 MET C 1 1
2 1953 1 1 47 MET CA C -11.195 -8.171 -5.444 1.00 . A A . 123 MET CA 1 1
2 1954 1 1 47 MET CB C -11.203 -7.289 -6.695 1.00 . A A . 123 MET CB 1 1
2 1955 1 1 47 MET CE C -9.766 -3.483 -6.021 1.00 . A A . 123 MET CE 1 1
2 1956 1 1 47 MET CG C -10.195 -6.151 -6.645 1.00 . A A . 123 MET CG 1 1
2 1957 1 1 47 MET H H -12.146 -6.625 -4.357 1.00 . A A . 123 MET H 1 1
2 1958 1 1 47 MET HA H -11.587 -9.143 -5.700 1.00 . A A . 123 MET HA 1 1
2 1959 1 1 47 MET HB2 H -10.980 -7.901 -7.555 1.00 . A A . 123 MET HB2 1 1
2 1960 1 1 47 MET HB3 H -12.188 -6.863 -6.813 1.00 . A A . 123 MET HB3 1 1
2 1961 1 1 47 MET HE1 H -9.352 -3.708 -6.993 1.00 . A A . 123 MET HE1 1 1
2 1962 1 1 47 MET HE2 H -10.482 -2.680 -6.112 1.00 . A A . 123 MET HE2 1 1
2 1963 1 1 47 MET HE3 H -8.972 -3.184 -5.353 1.00 . A A . 123 MET HE3 1 1
2 1964 1 1 47 MET HG2 H -9.218 -6.563 -6.446 1.00 . A A . 123 MET HG2 1 1
2 1965 1 1 47 MET HG3 H -10.188 -5.653 -7.604 1.00 . A A . 123 MET HG3 1 1
2 1966 1 1 47 MET N N -12.056 -7.599 -4.416 1.00 . A A . 123 MET N 1 1
2 1967 1 1 47 MET O O -8.869 -8.716 -5.688 1.00 . A A . 123 MET O 1 1
2 1968 1 1 47 MET SD S -10.581 -4.938 -5.367 1.00 . A A . 123 MET SD 1 1
2 1969 1 1 48 MET C C -7.159 -7.660 -3.991 1.00 . A A . 124 MET C 1 1
2 1970 1 1 48 MET CA C -8.241 -8.171 -3.046 1.00 . A A . 124 MET CA 1 1
2 1971 1 1 48 MET CB C -7.959 -9.625 -2.666 1.00 . A A . 124 MET CB 1 1
2 1972 1 1 48 MET CE C -10.753 -9.826 0.385 1.00 . A A . 124 MET CE 1 1
2 1973 1 1 48 MET CG C -8.992 -10.216 -1.719 1.00 . A A . 124 MET CG 1 1
2 1974 1 1 48 MET H H -10.312 -7.755 -3.101 1.00 . A A . 124 MET H 1 1
2 1975 1 1 48 MET HA H -8.235 -7.567 -2.152 1.00 . A A . 124 MET HA 1 1
2 1976 1 1 48 MET HB2 H -7.943 -10.224 -3.565 1.00 . A A . 124 MET HB2 1 1
2 1977 1 1 48 MET HB3 H -6.992 -9.679 -2.189 1.00 . A A . 124 MET HB3 1 1
2 1978 1 1 48 MET HE1 H -11.311 -10.234 -0.445 1.00 . A A . 124 MET HE1 1 1
2 1979 1 1 48 MET HE2 H -10.624 -10.587 1.140 1.00 . A A . 124 MET HE2 1 1
2 1980 1 1 48 MET HE3 H -11.292 -8.990 0.805 1.00 . A A . 124 MET HE3 1 1
2 1981 1 1 48 MET HG2 H -9.951 -10.229 -2.215 1.00 . A A . 124 MET HG2 1 1
2 1982 1 1 48 MET HG3 H -8.700 -11.227 -1.475 1.00 . A A . 124 MET HG3 1 1
2 1983 1 1 48 MET N N -9.560 -8.052 -3.653 1.00 . A A . 124 MET N 1 1
2 1984 1 1 48 MET O O -6.074 -8.236 -4.078 1.00 . A A . 124 MET O 1 1
2 1985 1 1 48 MET SD S -9.148 -9.276 -0.188 1.00 . A A . 124 MET SD 1 1
2 1986 1 1 49 ASN C C -5.223 -5.587 -4.899 1.00 . A A . 125 ASN C 1 1
2 1987 1 1 49 ASN CA C -6.504 -5.980 -5.625 1.00 . A A . 125 ASN CA 1 1
2 1988 1 1 49 ASN CB C -7.117 -4.756 -6.308 1.00 . A A . 125 ASN CB 1 1
2 1989 1 1 49 ASN CG C -6.215 -4.180 -7.381 1.00 . A A . 125 ASN CG 1 1
2 1990 1 1 49 ASN H H -8.336 -6.153 -4.577 1.00 . A A . 125 ASN H 1 1
2 1991 1 1 49 ASN HA H -6.269 -6.721 -6.374 1.00 . A A . 125 ASN HA 1 1
2 1992 1 1 49 ASN HB2 H -8.054 -5.040 -6.766 1.00 . A A . 125 ASN HB2 1 1
2 1993 1 1 49 ASN HB3 H -7.298 -3.992 -5.566 1.00 . A A . 125 ASN HB3 1 1
2 1994 1 1 49 ASN HD21 H -7.271 -2.495 -7.397 1.00 . A A . 125 ASN HD21 1 1
2 1995 1 1 49 ASN HD22 H -5.937 -2.555 -8.493 1.00 . A A . 125 ASN HD22 1 1
2 1996 1 1 49 ASN N N -7.457 -6.571 -4.692 1.00 . A A . 125 ASN N 1 1
2 1997 1 1 49 ASN ND2 N -6.503 -2.953 -7.799 1.00 . A A . 125 ASN ND2 1 1
2 1998 1 1 49 ASN O O -5.023 -4.421 -4.559 1.00 . A A . 125 ASN O 1 1
2 1999 1 1 49 ASN OD1 O -5.270 -4.829 -7.829 1.00 . A A . 125 ASN OD1 1 1
2 2000 1 1 50 GLN C C -2.024 -5.840 -4.922 1.00 . A A . 126 GLN C 1 1
2 2001 1 1 50 GLN CA C -3.104 -6.328 -3.964 1.00 . A A . 126 GLN CA 1 1
2 2002 1 1 50 GLN CB C -2.641 -7.602 -3.256 1.00 . A A . 126 GLN CB 1 1
2 2003 1 1 50 GLN CD C -2.164 -10.051 -3.650 1.00 . A A . 126 GLN CD 1 1
2 2004 1 1 50 GLN CG C -2.050 -8.641 -4.196 1.00 . A A . 126 GLN CG 1 1
2 2005 1 1 50 GLN H H -4.581 -7.479 -4.950 1.00 . A A . 126 GLN H 1 1
2 2006 1 1 50 GLN HA H -3.278 -5.563 -3.226 1.00 . A A . 126 GLN HA 1 1
2 2007 1 1 50 GLN HB2 H -1.891 -7.341 -2.525 1.00 . A A . 126 GLN HB2 1 1
2 2008 1 1 50 GLN HB3 H -3.487 -8.045 -2.751 1.00 . A A . 126 GLN HB3 1 1
2 2009 1 1 50 GLN HE21 H -0.384 -10.514 -4.406 1.00 . A A . 126 GLN HE21 1 1
2 2010 1 1 50 GLN HE22 H -1.190 -11.781 -3.554 1.00 . A A . 126 GLN HE22 1 1
2 2011 1 1 50 GLN HG2 H -2.573 -8.594 -5.139 1.00 . A A . 126 GLN HG2 1 1
2 2012 1 1 50 GLN HG3 H -1.005 -8.413 -4.352 1.00 . A A . 126 GLN HG3 1 1
2 2013 1 1 50 GLN N N -4.362 -6.568 -4.660 1.00 . A A . 126 GLN N 1 1
2 2014 1 1 50 GLN NE2 N -1.143 -10.864 -3.894 1.00 . A A . 126 GLN NE2 1 1
2 2015 1 1 50 GLN O O -1.622 -6.553 -5.842 1.00 . A A . 126 GLN O 1 1
2 2016 1 1 50 GLN OE1 O -3.158 -10.405 -3.016 1.00 . A A . 126 GLN OE1 1 1
2 2017 1 1 51 ILE C C 0.856 -4.574 -5.146 1.00 . A A . 127 ILE C 1 1
2 2018 1 1 51 ILE CA C -0.515 -4.024 -5.522 1.00 . A A . 127 ILE CA 1 1
2 2019 1 1 51 ILE CB C -0.496 -2.490 -5.376 1.00 . A A . 127 ILE CB 1 1
2 2020 1 1 51 ILE CD1 C -2.615 -2.349 -6.783 1.00 . A A . 127 ILE CD1 1 1
2 2021 1 1 51 ILE CG1 C -1.912 -1.925 -5.512 1.00 . A A . 127 ILE CG1 1 1
2 2022 1 1 51 ILE CG2 C 0.431 -1.869 -6.410 1.00 . A A . 127 ILE CG2 1 1
2 2023 1 1 51 ILE H H -1.914 -4.105 -3.939 1.00 . A A . 127 ILE H 1 1
2 2024 1 1 51 ILE HA H -0.725 -4.269 -6.553 1.00 . A A . 127 ILE HA 1 1
2 2025 1 1 51 ILE HB H -0.113 -2.249 -4.396 1.00 . A A . 127 ILE HB 1 1
2 2026 1 1 51 ILE HD11 H -1.908 -2.359 -7.600 1.00 . A A . 127 ILE HD11 1 1
2 2027 1 1 51 ILE HD12 H -3.027 -3.339 -6.652 1.00 . A A . 127 ILE HD12 1 1
2 2028 1 1 51 ILE HD13 H -3.410 -1.653 -7.004 1.00 . A A . 127 ILE HD13 1 1
2 2029 1 1 51 ILE HG12 H -2.508 -2.260 -4.677 1.00 . A A . 127 ILE HG12 1 1
2 2030 1 1 51 ILE HG13 H -1.863 -0.846 -5.503 1.00 . A A . 127 ILE HG13 1 1
2 2031 1 1 51 ILE HG21 H 0.348 -2.412 -7.340 1.00 . A A . 127 ILE HG21 1 1
2 2032 1 1 51 ILE HG22 H 0.153 -0.838 -6.570 1.00 . A A . 127 ILE HG22 1 1
2 2033 1 1 51 ILE HG23 H 1.449 -1.916 -6.054 1.00 . A A . 127 ILE HG23 1 1
2 2034 1 1 51 ILE N N -1.554 -4.618 -4.691 1.00 . A A . 127 ILE N 1 1
2 2035 1 1 51 ILE O O 1.013 -5.211 -4.105 1.00 . A A . 127 ILE O 1 1
2 2036 1 1 52 GLU C C 4.208 -3.654 -5.856 1.00 . A A . 128 GLU C 1 1
2 2037 1 1 52 GLU CA C 3.204 -4.799 -5.743 1.00 . A A . 128 GLU CA 1 1
2 2038 1 1 52 GLU CB C 3.568 -5.922 -6.718 1.00 . A A . 128 GLU CB 1 1
2 2039 1 1 52 GLU CD C 3.796 -6.301 -9.205 1.00 . A A . 128 GLU CD 1 1
2 2040 1 1 52 GLU CG C 4.175 -5.430 -8.022 1.00 . A A . 128 GLU CG 1 1
2 2041 1 1 52 GLU H H 1.664 -3.813 -6.810 1.00 . A A . 128 GLU H 1 1
2 2042 1 1 52 GLU HA H 3.234 -5.186 -4.736 1.00 . A A . 128 GLU HA 1 1
2 2043 1 1 52 GLU HB2 H 4.280 -6.579 -6.240 1.00 . A A . 128 GLU HB2 1 1
2 2044 1 1 52 GLU HB3 H 2.675 -6.482 -6.950 1.00 . A A . 128 GLU HB3 1 1
2 2045 1 1 52 GLU HG2 H 3.828 -4.425 -8.210 1.00 . A A . 128 GLU HG2 1 1
2 2046 1 1 52 GLU HG3 H 5.252 -5.429 -7.924 1.00 . A A . 128 GLU HG3 1 1
2 2047 1 1 52 GLU N N 1.848 -4.325 -5.996 1.00 . A A . 128 GLU N 1 1
2 2048 1 1 52 GLU O O 4.191 -2.893 -6.822 1.00 . A A . 128 GLU O 1 1
2 2049 1 1 52 GLU OE1 O 2.629 -6.742 -9.268 1.00 . A A . 128 GLU OE1 1 1
2 2050 1 1 52 GLU OE2 O 4.667 -6.541 -10.067 1.00 . A A . 128 GLU OE2 1 1
2 2051 1 1 53 ALA C C 6.641 -2.233 -6.240 1.00 . A A . 129 ALA C 1 1
2 2052 1 1 53 ALA CA C 6.088 -2.487 -4.842 1.00 . A A . 129 ALA CA 1 1
2 2053 1 1 53 ALA CB C 7.213 -2.851 -3.885 1.00 . A A . 129 ALA CB 1 1
2 2054 1 1 53 ALA H H 5.040 -4.176 -4.114 1.00 . A A . 129 ALA H 1 1
2 2055 1 1 53 ALA HA H 5.621 -1.583 -4.482 1.00 . A A . 129 ALA HA 1 1
2 2056 1 1 53 ALA HB1 H 7.441 -3.902 -3.979 1.00 . A A . 129 ALA HB1 1 1
2 2057 1 1 53 ALA HB2 H 8.092 -2.269 -4.124 1.00 . A A . 129 ALA HB2 1 1
2 2058 1 1 53 ALA HB3 H 6.907 -2.639 -2.872 1.00 . A A . 129 ALA HB3 1 1
2 2059 1 1 53 ALA N N 5.079 -3.539 -4.858 1.00 . A A . 129 ALA N 1 1
2 2060 1 1 53 ALA O O 7.427 -3.025 -6.761 1.00 . A A . 129 ALA O 1 1
2 2061 1 1 54 ASP C C 8.102 -0.203 -8.133 1.00 . A A . 130 ASP C 1 1
2 2062 1 1 54 ASP CA C 6.684 -0.761 -8.177 1.00 . A A . 130 ASP CA 1 1
2 2063 1 1 54 ASP CB C 5.737 0.267 -8.799 1.00 . A A . 130 ASP CB 1 1
2 2064 1 1 54 ASP CG C 5.453 1.428 -7.865 1.00 . A A . 130 ASP CG 1 1
2 2065 1 1 54 ASP H H 5.603 -0.531 -6.372 1.00 . A A . 130 ASP H 1 1
2 2066 1 1 54 ASP HA H 6.678 -1.655 -8.783 1.00 . A A . 130 ASP HA 1 1
2 2067 1 1 54 ASP HB2 H 6.182 0.659 -9.703 1.00 . A A . 130 ASP HB2 1 1
2 2068 1 1 54 ASP HB3 H 4.800 -0.214 -9.041 1.00 . A A . 130 ASP HB3 1 1
2 2069 1 1 54 ASP N N 6.228 -1.123 -6.840 1.00 . A A . 130 ASP N 1 1
2 2070 1 1 54 ASP O O 8.884 -0.393 -9.066 1.00 . A A . 130 ASP O 1 1
2 2071 1 1 54 ASP OD1 O 4.704 1.232 -6.885 1.00 . A A . 130 ASP OD1 1 1
2 2072 1 1 54 ASP OD2 O 5.979 2.533 -8.113 1.00 . A A . 130 ASP OD2 1 1
2 2073 1 1 55 LYS C C 10.456 0.475 -5.658 1.00 . A A . 131 LYS C 1 1
2 2074 1 1 55 LYS CA C 9.752 1.068 -6.874 1.00 . A A . 131 LYS CA 1 1
2 2075 1 1 55 LYS CB C 9.646 2.588 -6.725 1.00 . A A . 131 LYS CB 1 1
2 2076 1 1 55 LYS CD C 9.516 4.407 -8.453 1.00 . A A . 131 LYS CD 1 1
2 2077 1 1 55 LYS CE C 9.090 3.984 -9.849 1.00 . A A . 131 LYS CE 1 1
2 2078 1 1 55 LYS CG C 10.399 3.358 -7.798 1.00 . A A . 131 LYS CG 1 1
2 2079 1 1 55 LYS H H 7.761 0.599 -6.335 1.00 . A A . 131 LYS H 1 1
2 2080 1 1 55 LYS HA H 10.330 0.842 -7.757 1.00 . A A . 131 LYS HA 1 1
2 2081 1 1 55 LYS HB2 H 8.606 2.871 -6.772 1.00 . A A . 131 LYS HB2 1 1
2 2082 1 1 55 LYS HB3 H 10.044 2.872 -5.762 1.00 . A A . 131 LYS HB3 1 1
2 2083 1 1 55 LYS HD2 H 8.634 4.551 -7.847 1.00 . A A . 131 LYS HD2 1 1
2 2084 1 1 55 LYS HD3 H 10.065 5.335 -8.519 1.00 . A A . 131 LYS HD3 1 1
2 2085 1 1 55 LYS HE2 H 8.882 4.868 -10.432 1.00 . A A . 131 LYS HE2 1 1
2 2086 1 1 55 LYS HE3 H 9.900 3.434 -10.307 1.00 . A A . 131 LYS HE3 1 1
2 2087 1 1 55 LYS HG2 H 11.249 3.848 -7.346 1.00 . A A . 131 LYS HG2 1 1
2 2088 1 1 55 LYS HG3 H 10.741 2.665 -8.553 1.00 . A A . 131 LYS HG3 1 1
2 2089 1 1 55 LYS HZ1 H 7.742 2.722 -8.873 1.00 . A A . 131 LYS HZ1 1 1
2 2090 1 1 55 LYS HZ2 H 7.035 3.685 -10.070 1.00 . A A . 131 LYS HZ2 1 1
2 2091 1 1 55 LYS HZ3 H 7.972 2.346 -10.506 1.00 . A A . 131 LYS HZ3 1 1
2 2092 1 1 55 LYS N N 8.427 0.483 -7.043 1.00 . A A . 131 LYS N 1 1
2 2093 1 1 55 LYS NZ N 7.875 3.125 -9.823 1.00 . A A . 131 LYS NZ 1 1
2 2094 1 1 55 LYS O O 9.895 0.432 -4.563 1.00 . A A . 131 LYS O 1 1
2 2095 1 1 56 SER C C 12.689 0.424 -3.653 1.00 . A A . 132 SER C 1 1
2 2096 1 1 56 SER CA C 12.467 -0.578 -4.779 1.00 . A A . 132 SER CA 1 1
2 2097 1 1 56 SER CB C 13.813 -1.074 -5.310 1.00 . A A . 132 SER CB 1 1
2 2098 1 1 56 SER H H 12.079 0.076 -6.755 1.00 . A A . 132 SER H 1 1
2 2099 1 1 56 SER HA H 11.912 -1.420 -4.393 1.00 . A A . 132 SER HA 1 1
2 2100 1 1 56 SER HB2 H 14.431 -0.226 -5.568 1.00 . A A . 132 SER HB2 1 1
2 2101 1 1 56 SER HB3 H 14.305 -1.658 -4.546 1.00 . A A . 132 SER HB3 1 1
2 2102 1 1 56 SER HG H 14.416 -2.438 -6.582 1.00 . A A . 132 SER HG 1 1
2 2103 1 1 56 SER N N 11.686 0.016 -5.859 1.00 . A A . 132 SER N 1 1
2 2104 1 1 56 SER O O 12.159 1.534 -3.682 1.00 . A A . 132 SER O 1 1
2 2105 1 1 56 SER OG O 13.643 -1.881 -6.462 1.00 . A A . 132 SER OG 1 1
2 2106 1 1 57 GLY C C 13.217 0.349 -0.228 1.00 . A A . 133 GLY C 1 1
2 2107 1 1 57 GLY CA C 13.755 0.898 -1.536 1.00 . A A . 133 GLY CA 1 1
2 2108 1 1 57 GLY H H 13.871 -0.872 -2.691 1.00 . A A . 133 GLY H 1 1
2 2109 1 1 57 GLY HA2 H 14.823 1.023 -1.448 1.00 . A A . 133 GLY HA2 1 1
2 2110 1 1 57 GLY HA3 H 13.304 1.861 -1.722 1.00 . A A . 133 GLY HA3 1 1
2 2111 1 1 57 GLY N N 13.476 0.024 -2.659 1.00 . A A . 133 GLY N 1 1
2 2112 1 1 57 GLY O O 13.253 -0.858 0.007 1.00 . A A . 133 GLY O 1 1
2 2113 1 1 58 THR C C 10.984 1.711 2.298 1.00 . A A . 134 THR C 1 1
2 2114 1 1 58 THR CA C 12.173 0.836 1.914 1.00 . A A . 134 THR CA 1 1
2 2115 1 1 58 THR CB C 13.250 0.918 2.997 1.00 . A A . 134 THR CB 1 1
2 2116 1 1 58 THR CG2 C 12.690 0.903 4.402 1.00 . A A . 134 THR CG2 1 1
2 2117 1 1 58 THR H H 12.719 2.188 0.379 1.00 . A A . 134 THR H 1 1
2 2118 1 1 58 THR HA H 11.838 -0.187 1.828 1.00 . A A . 134 THR HA 1 1
2 2119 1 1 58 THR HB H 13.803 1.838 2.870 1.00 . A A . 134 THR HB 1 1
2 2120 1 1 58 THR HG1 H 14.085 -0.554 2.009 1.00 . A A . 134 THR HG1 1 1
2 2121 1 1 58 THR HG21 H 11.863 1.594 4.467 1.00 . A A . 134 THR HG21 1 1
2 2122 1 1 58 THR HG22 H 12.348 -0.093 4.643 1.00 . A A . 134 THR HG22 1 1
2 2123 1 1 58 THR HG23 H 13.460 1.197 5.100 1.00 . A A . 134 THR HG23 1 1
2 2124 1 1 58 THR N N 12.719 1.239 0.624 1.00 . A A . 134 THR N 1 1
2 2125 1 1 58 THR O O 11.095 2.935 2.358 1.00 . A A . 134 THR O 1 1
2 2126 1 1 58 THR OG1 O 14.158 -0.164 2.884 1.00 . A A . 134 THR OG1 1 1
2 2127 1 1 59 VAL C C 8.922 2.791 4.054 1.00 . A A . 135 VAL C 1 1
2 2128 1 1 59 VAL CA C 8.638 1.793 2.936 1.00 . A A . 135 VAL CA 1 1
2 2129 1 1 59 VAL CB C 7.529 0.828 3.395 1.00 . A A . 135 VAL CB 1 1
2 2130 1 1 59 VAL CG1 C 6.268 1.596 3.761 1.00 . A A . 135 VAL CG1 1 1
2 2131 1 1 59 VAL CG2 C 7.239 -0.204 2.316 1.00 . A A . 135 VAL CG2 1 1
2 2132 1 1 59 VAL H H 9.821 0.096 2.493 1.00 . A A . 135 VAL H 1 1
2 2133 1 1 59 VAL HA H 8.282 2.331 2.068 1.00 . A A . 135 VAL HA 1 1
2 2134 1 1 59 VAL HB H 7.875 0.308 4.277 1.00 . A A . 135 VAL HB 1 1
2 2135 1 1 59 VAL HG11 H 6.091 2.368 3.027 1.00 . A A . 135 VAL HG11 1 1
2 2136 1 1 59 VAL HG12 H 5.427 0.918 3.783 1.00 . A A . 135 VAL HG12 1 1
2 2137 1 1 59 VAL HG13 H 6.391 2.047 4.735 1.00 . A A . 135 VAL HG13 1 1
2 2138 1 1 59 VAL HG21 H 6.955 0.299 1.404 1.00 . A A . 135 VAL HG21 1 1
2 2139 1 1 59 VAL HG22 H 8.123 -0.798 2.139 1.00 . A A . 135 VAL HG22 1 1
2 2140 1 1 59 VAL HG23 H 6.434 -0.846 2.639 1.00 . A A . 135 VAL HG23 1 1
2 2141 1 1 59 VAL N N 9.846 1.074 2.557 1.00 . A A . 135 VAL N 1 1
2 2142 1 1 59 VAL O O 9.273 2.405 5.169 1.00 . A A . 135 VAL O 1 1
2 2143 1 1 60 LYS C C 7.930 5.121 5.807 1.00 . A A . 136 LYS C 1 1
2 2144 1 1 60 LYS CA C 9.007 5.127 4.728 1.00 . A A . 136 LYS CA 1 1
2 2145 1 1 60 LYS CB C 9.049 6.494 4.041 1.00 . A A . 136 LYS CB 1 1
2 2146 1 1 60 LYS CD C 11.420 6.805 4.815 1.00 . A A . 136 LYS CD 1 1
2 2147 1 1 60 LYS CE C 11.796 6.657 6.281 1.00 . A A . 136 LYS CE 1 1
2 2148 1 1 60 LYS CG C 10.055 7.454 4.654 1.00 . A A . 136 LYS CG 1 1
2 2149 1 1 60 LYS H H 8.485 4.320 2.843 1.00 . A A . 136 LYS H 1 1
2 2150 1 1 60 LYS HA H 9.965 4.936 5.191 1.00 . A A . 136 LYS HA 1 1
2 2151 1 1 60 LYS HB2 H 9.307 6.352 3.002 1.00 . A A . 136 LYS HB2 1 1
2 2152 1 1 60 LYS HB3 H 8.070 6.944 4.102 1.00 . A A . 136 LYS HB3 1 1
2 2153 1 1 60 LYS HD2 H 11.399 5.828 4.359 1.00 . A A . 136 LYS HD2 1 1
2 2154 1 1 60 LYS HD3 H 12.160 7.419 4.322 1.00 . A A . 136 LYS HD3 1 1
2 2155 1 1 60 LYS HE2 H 12.376 7.518 6.579 1.00 . A A . 136 LYS HE2 1 1
2 2156 1 1 60 LYS HE3 H 10.891 6.612 6.869 1.00 . A A . 136 LYS HE3 1 1
2 2157 1 1 60 LYS HG2 H 10.152 8.317 4.013 1.00 . A A . 136 LYS HG2 1 1
2 2158 1 1 60 LYS HG3 H 9.696 7.763 5.625 1.00 . A A . 136 LYS HG3 1 1
2 2159 1 1 60 LYS HZ1 H 13.143 5.179 5.677 1.00 . A A . 136 LYS HZ1 1 1
2 2160 1 1 60 LYS HZ2 H 13.256 5.580 7.316 1.00 . A A . 136 LYS HZ2 1 1
2 2161 1 1 60 LYS HZ3 H 11.968 4.633 6.766 1.00 . A A . 136 LYS HZ3 1 1
2 2162 1 1 60 LYS N N 8.767 4.075 3.748 1.00 . A A . 136 LYS N 1 1
2 2163 1 1 60 LYS NZ N 12.597 5.427 6.527 1.00 . A A . 136 LYS NZ 1 1
2 2164 1 1 60 LYS O O 8.231 5.189 6.999 1.00 . A A . 136 LYS O 1 1
2 2165 1 1 61 ALA C C 4.221 4.948 5.576 1.00 . A A . 137 ALA C 1 1
2 2166 1 1 61 ALA CA C 5.553 5.025 6.314 1.00 . A A . 137 ALA CA 1 1
2 2167 1 1 61 ALA CB C 5.593 6.256 7.205 1.00 . A A . 137 ALA CB 1 1
2 2168 1 1 61 ALA H H 6.496 4.987 4.419 1.00 . A A . 137 ALA H 1 1
2 2169 1 1 61 ALA HA H 5.654 4.152 6.943 1.00 . A A . 137 ALA HA 1 1
2 2170 1 1 61 ALA HB1 H 6.612 6.451 7.505 1.00 . A A . 137 ALA HB1 1 1
2 2171 1 1 61 ALA HB2 H 5.209 7.107 6.661 1.00 . A A . 137 ALA HB2 1 1
2 2172 1 1 61 ALA HB3 H 4.986 6.086 8.082 1.00 . A A . 137 ALA HB3 1 1
2 2173 1 1 61 ALA N N 6.674 5.039 5.382 1.00 . A A . 137 ALA N 1 1
2 2174 1 1 61 ALA O O 4.184 4.811 4.353 1.00 . A A . 137 ALA O 1 1
2 2175 1 1 62 ILE C C 0.929 6.135 6.244 1.00 . A A . 138 ILE C 1 1
2 2176 1 1 62 ILE CA C 1.793 4.980 5.747 1.00 . A A . 138 ILE CA 1 1
2 2177 1 1 62 ILE CB C 1.094 3.648 6.079 1.00 . A A . 138 ILE CB 1 1
2 2178 1 1 62 ILE CD1 C 1.028 1.185 5.443 1.00 . A A . 138 ILE CD1 1 1
2 2179 1 1 62 ILE CG1 C 1.788 2.490 5.360 1.00 . A A . 138 ILE CG1 1 1
2 2180 1 1 62 ILE CG2 C -0.377 3.711 5.696 1.00 . A A . 138 ILE CG2 1 1
2 2181 1 1 62 ILE H H 3.223 5.147 7.297 1.00 . A A . 138 ILE H 1 1
2 2182 1 1 62 ILE HA H 1.892 5.054 4.674 1.00 . A A . 138 ILE HA 1 1
2 2183 1 1 62 ILE HB H 1.156 3.490 7.145 1.00 . A A . 138 ILE HB 1 1
2 2184 1 1 62 ILE HD11 H -0.015 1.360 5.224 1.00 . A A . 138 ILE HD11 1 1
2 2185 1 1 62 ILE HD12 H 1.434 0.486 4.726 1.00 . A A . 138 ILE HD12 1 1
2 2186 1 1 62 ILE HD13 H 1.123 0.776 6.438 1.00 . A A . 138 ILE HD13 1 1
2 2187 1 1 62 ILE HG12 H 1.903 2.740 4.316 1.00 . A A . 138 ILE HG12 1 1
2 2188 1 1 62 ILE HG13 H 2.764 2.336 5.798 1.00 . A A . 138 ILE HG13 1 1
2 2189 1 1 62 ILE HG21 H -0.827 4.589 6.136 1.00 . A A . 138 ILE HG21 1 1
2 2190 1 1 62 ILE HG22 H -0.469 3.760 4.621 1.00 . A A . 138 ILE HG22 1 1
2 2191 1 1 62 ILE HG23 H -0.883 2.827 6.059 1.00 . A A . 138 ILE HG23 1 1
2 2192 1 1 62 ILE N N 3.129 5.038 6.327 1.00 . A A . 138 ILE N 1 1
2 2193 1 1 62 ILE O O 1.141 6.653 7.340 1.00 . A A . 138 ILE O 1 1
2 2194 1 1 63 LEU C C -2.391 7.152 5.829 1.00 . A A . 139 LEU C 1 1
2 2195 1 1 63 LEU CA C -0.941 7.625 5.791 1.00 . A A . 139 LEU CA 1 1
2 2196 1 1 63 LEU CB C -0.795 8.781 4.798 1.00 . A A . 139 LEU CB 1 1
2 2197 1 1 63 LEU CD1 C 0.728 10.420 3.667 1.00 . A A . 139 LEU CD1 1 1
2 2198 1 1 63 LEU CD2 C 1.602 8.962 5.502 1.00 . A A . 139 LEU CD2 1 1
2 2199 1 1 63 LEU CG C 0.636 9.054 4.332 1.00 . A A . 139 LEU CG 1 1
2 2200 1 1 63 LEU H H -0.165 6.079 4.571 1.00 . A A . 139 LEU H 1 1
2 2201 1 1 63 LEU HA H -0.663 7.972 6.776 1.00 . A A . 139 LEU HA 1 1
2 2202 1 1 63 LEU HB2 H -1.399 8.559 3.930 1.00 . A A . 139 LEU HB2 1 1
2 2203 1 1 63 LEU HB3 H -1.176 9.677 5.262 1.00 . A A . 139 LEU HB3 1 1
2 2204 1 1 63 LEU HD11 H -0.263 10.836 3.561 1.00 . A A . 139 LEU HD11 1 1
2 2205 1 1 63 LEU HD12 H 1.332 11.076 4.276 1.00 . A A . 139 LEU HD12 1 1
2 2206 1 1 63 LEU HD13 H 1.180 10.315 2.692 1.00 . A A . 139 LEU HD13 1 1
2 2207 1 1 63 LEU HD21 H 1.046 8.865 6.423 1.00 . A A . 139 LEU HD21 1 1
2 2208 1 1 63 LEU HD22 H 2.241 8.102 5.375 1.00 . A A . 139 LEU HD22 1 1
2 2209 1 1 63 LEU HD23 H 2.207 9.857 5.541 1.00 . A A . 139 LEU HD23 1 1
2 2210 1 1 63 LEU HG H 0.919 8.308 3.603 1.00 . A A . 139 LEU HG 1 1
2 2211 1 1 63 LEU N N -0.045 6.532 5.432 1.00 . A A . 139 LEU N 1 1
2 2212 1 1 63 LEU O O -3.153 7.523 6.722 1.00 . A A . 139 LEU O 1 1
2 2213 1 1 64 VAL C C -4.551 5.190 6.101 1.00 . A A . 140 VAL C 1 1
2 2214 1 1 64 VAL CA C -4.124 5.810 4.776 1.00 . A A . 140 VAL CA 1 1
2 2215 1 1 64 VAL CB C -4.261 4.755 3.662 1.00 . A A . 140 VAL CB 1 1
2 2216 1 1 64 VAL CG1 C -5.606 4.053 3.753 1.00 . A A . 140 VAL CG1 1 1
2 2217 1 1 64 VAL CG2 C -4.075 5.396 2.295 1.00 . A A . 140 VAL CG2 1 1
2 2218 1 1 64 VAL H H -2.114 6.073 4.170 1.00 . A A . 140 VAL H 1 1
2 2219 1 1 64 VAL HA H -4.785 6.633 4.546 1.00 . A A . 140 VAL HA 1 1
2 2220 1 1 64 VAL HB H -3.484 4.015 3.798 1.00 . A A . 140 VAL HB 1 1
2 2221 1 1 64 VAL HG11 H -6.352 4.748 4.111 1.00 . A A . 140 VAL HG11 1 1
2 2222 1 1 64 VAL HG12 H -5.890 3.693 2.775 1.00 . A A . 140 VAL HG12 1 1
2 2223 1 1 64 VAL HG13 H -5.533 3.220 4.436 1.00 . A A . 140 VAL HG13 1 1
2 2224 1 1 64 VAL HG21 H -3.295 6.139 2.349 1.00 . A A . 140 VAL HG21 1 1
2 2225 1 1 64 VAL HG22 H -3.802 4.637 1.577 1.00 . A A . 140 VAL HG22 1 1
2 2226 1 1 64 VAL HG23 H -4.999 5.865 1.990 1.00 . A A . 140 VAL HG23 1 1
2 2227 1 1 64 VAL N N -2.766 6.332 4.854 1.00 . A A . 140 VAL N 1 1
2 2228 1 1 64 VAL O O -5.578 5.563 6.669 1.00 . A A . 140 VAL O 1 1
2 2229 1 1 65 GLU C C -5.013 2.404 7.621 1.00 . A A . 141 GLU C 1 1
2 2230 1 1 65 GLU CA C -4.056 3.568 7.847 1.00 . A A . 141 GLU CA 1 1
2 2231 1 1 65 GLU CB C -4.659 4.554 8.848 1.00 . A A . 141 GLU CB 1 1
2 2232 1 1 65 GLU CD C -3.301 6.206 10.192 1.00 . A A . 141 GLU CD 1 1
2 2233 1 1 65 GLU CG C -3.966 5.906 8.863 1.00 . A A . 141 GLU CG 1 1
2 2234 1 1 65 GLU H H -2.955 3.984 6.090 1.00 . A A . 141 GLU H 1 1
2 2235 1 1 65 GLU HA H -3.129 3.185 8.246 1.00 . A A . 141 GLU HA 1 1
2 2236 1 1 65 GLU HB2 H -5.699 4.709 8.601 1.00 . A A . 141 GLU HB2 1 1
2 2237 1 1 65 GLU HB3 H -4.593 4.129 9.839 1.00 . A A . 141 GLU HB3 1 1
2 2238 1 1 65 GLU HG2 H -3.213 5.919 8.090 1.00 . A A . 141 GLU HG2 1 1
2 2239 1 1 65 GLU HG3 H -4.699 6.674 8.663 1.00 . A A . 141 GLU HG3 1 1
2 2240 1 1 65 GLU N N -3.758 4.241 6.588 1.00 . A A . 141 GLU N 1 1
2 2241 1 1 65 GLU O O -6.224 2.594 7.513 1.00 . A A . 141 GLU O 1 1
2 2242 1 1 65 GLU OE1 O -3.322 5.327 11.079 1.00 . A A . 141 GLU OE1 1 1
2 2243 1 1 65 GLU OE2 O -2.757 7.320 10.346 1.00 . A A . 141 GLU OE2 1 1
2 2244 1 1 66 SER C C -6.593 0.099 8.073 1.00 . A A . 142 SER C 1 1
2 2245 1 1 66 SER CA C -5.263 0.002 7.329 1.00 . A A . 142 SER CA 1 1
2 2246 1 1 66 SER CB C -4.495 -1.238 7.786 1.00 . A A . 142 SER CB 1 1
2 2247 1 1 66 SER H H -3.488 1.111 7.637 1.00 . A A . 142 SER H 1 1
2 2248 1 1 66 SER HA H -5.459 -0.075 6.270 1.00 . A A . 142 SER HA 1 1
2 2249 1 1 66 SER HB2 H -3.862 -1.581 6.981 1.00 . A A . 142 SER HB2 1 1
2 2250 1 1 66 SER HB3 H -3.885 -0.985 8.641 1.00 . A A . 142 SER HB3 1 1
2 2251 1 1 66 SER HG H -4.941 -2.876 8.763 1.00 . A A . 142 SER HG 1 1
2 2252 1 1 66 SER N N -4.460 1.199 7.546 1.00 . A A . 142 SER N 1 1
2 2253 1 1 66 SER O O -6.732 0.885 9.012 1.00 . A A . 142 SER O 1 1
2 2254 1 1 66 SER OG O -5.381 -2.283 8.148 1.00 . A A . 142 SER OG 1 1
2 2255 1 1 67 GLY C C -9.656 0.581 7.966 1.00 . A A . 143 GLY C 1 1
2 2256 1 1 67 GLY CA C -8.873 -0.675 8.294 1.00 . A A . 143 GLY CA 1 1
2 2257 1 1 67 GLY H H -7.411 -1.305 6.898 1.00 . A A . 143 GLY H 1 1
2 2258 1 1 67 GLY HA2 H -9.438 -1.535 7.966 1.00 . A A . 143 GLY HA2 1 1
2 2259 1 1 67 GLY HA3 H -8.736 -0.732 9.362 1.00 . A A . 143 GLY HA3 1 1
2 2260 1 1 67 GLY N N -7.571 -0.698 7.651 1.00 . A A . 143 GLY N 1 1
2 2261 1 1 67 GLY O O -10.772 0.770 8.450 1.00 . A A . 143 GLY O 1 1
2 2262 1 1 68 GLN C C -9.895 2.747 5.232 1.00 . A A . 144 GLN C 1 1
2 2263 1 1 68 GLN CA C -9.715 2.689 6.746 1.00 . A A . 144 GLN CA 1 1
2 2264 1 1 68 GLN CB C -8.891 3.887 7.220 1.00 . A A . 144 GLN CB 1 1
2 2265 1 1 68 GLN CD C -9.465 5.897 5.802 1.00 . A A . 144 GLN CD 1 1
2 2266 1 1 68 GLN CG C -9.637 5.209 7.142 1.00 . A A . 144 GLN CG 1 1
2 2267 1 1 68 GLN H H -8.179 1.235 6.788 1.00 . A A . 144 GLN H 1 1
2 2268 1 1 68 GLN HA H -10.686 2.722 7.214 1.00 . A A . 144 GLN HA 1 1
2 2269 1 1 68 GLN HB2 H -8.598 3.724 8.247 1.00 . A A . 144 GLN HB2 1 1
2 2270 1 1 68 GLN HB3 H -8.002 3.963 6.611 1.00 . A A . 144 GLN HB3 1 1
2 2271 1 1 68 GLN HE21 H -7.494 5.651 5.901 1.00 . A A . 144 GLN HE21 1 1
2 2272 1 1 68 GLN HE22 H -8.080 6.454 4.489 1.00 . A A . 144 GLN HE22 1 1
2 2273 1 1 68 GLN HG2 H -10.689 5.023 7.301 1.00 . A A . 144 GLN HG2 1 1
2 2274 1 1 68 GLN HG3 H -9.267 5.863 7.918 1.00 . A A . 144 GLN HG3 1 1
2 2275 1 1 68 GLN N N -9.069 1.443 7.141 1.00 . A A . 144 GLN N 1 1
2 2276 1 1 68 GLN NE2 N -8.221 6.013 5.352 1.00 . A A . 144 GLN NE2 1 1
2 2277 1 1 68 GLN O O -8.952 2.516 4.475 1.00 . A A . 144 GLN O 1 1
2 2278 1 1 68 GLN OE1 O -10.438 6.322 5.179 1.00 . A A . 144 GLN OE1 1 1
2 2279 1 1 69 PRO C C -10.832 4.386 2.694 1.00 . A A . 145 PRO C 1 1
2 2280 1 1 69 PRO CA C -11.428 3.143 3.346 1.00 . A A . 145 PRO CA 1 1
2 2281 1 1 69 PRO CB C -12.955 3.207 3.323 1.00 . A A . 145 PRO CB 1 1
2 2282 1 1 69 PRO CD C -12.290 3.341 5.618 1.00 . A A . 145 PRO CD 1 1
2 2283 1 1 69 PRO CG C -13.326 3.812 4.633 1.00 . A A . 145 PRO CG 1 1
2 2284 1 1 69 PRO HA H -11.093 2.265 2.815 1.00 . A A . 145 PRO HA 1 1
2 2285 1 1 69 PRO HB2 H -13.279 3.822 2.496 1.00 . A A . 145 PRO HB2 1 1
2 2286 1 1 69 PRO HB3 H -13.358 2.212 3.219 1.00 . A A . 145 PRO HB3 1 1
2 2287 1 1 69 PRO HD2 H -12.070 4.119 6.334 1.00 . A A . 145 PRO HD2 1 1
2 2288 1 1 69 PRO HD3 H -12.627 2.447 6.122 1.00 . A A . 145 PRO HD3 1 1
2 2289 1 1 69 PRO HG2 H -13.310 4.889 4.558 1.00 . A A . 145 PRO HG2 1 1
2 2290 1 1 69 PRO HG3 H -14.307 3.470 4.930 1.00 . A A . 145 PRO HG3 1 1
2 2291 1 1 69 PRO N N -11.116 3.056 4.774 1.00 . A A . 145 PRO N 1 1
2 2292 1 1 69 PRO O O -11.138 5.512 3.086 1.00 . A A . 145 PRO O 1 1
2 2293 1 1 70 VAL C C -10.377 6.086 0.198 1.00 . A A . 146 VAL C 1 1
2 2294 1 1 70 VAL CA C -9.348 5.279 0.983 1.00 . A A . 146 VAL CA 1 1
2 2295 1 1 70 VAL CB C -8.260 4.774 0.017 1.00 . A A . 146 VAL CB 1 1
2 2296 1 1 70 VAL CG1 C -7.180 4.019 0.776 1.00 . A A . 146 VAL CG1 1 1
2 2297 1 1 70 VAL CG2 C -8.873 3.899 -1.066 1.00 . A A . 146 VAL CG2 1 1
2 2298 1 1 70 VAL H H -9.781 3.255 1.424 1.00 . A A . 146 VAL H 1 1
2 2299 1 1 70 VAL HA H -8.881 5.922 1.715 1.00 . A A . 146 VAL HA 1 1
2 2300 1 1 70 VAL HB H -7.803 5.631 -0.458 1.00 . A A . 146 VAL HB 1 1
2 2301 1 1 70 VAL HG11 H -7.640 3.328 1.466 1.00 . A A . 146 VAL HG11 1 1
2 2302 1 1 70 VAL HG12 H -6.563 3.474 0.076 1.00 . A A . 146 VAL HG12 1 1
2 2303 1 1 70 VAL HG13 H -6.568 4.720 1.324 1.00 . A A . 146 VAL HG13 1 1
2 2304 1 1 70 VAL HG21 H -9.734 4.397 -1.487 1.00 . A A . 146 VAL HG21 1 1
2 2305 1 1 70 VAL HG22 H -8.143 3.724 -1.843 1.00 . A A . 146 VAL HG22 1 1
2 2306 1 1 70 VAL HG23 H -9.176 2.956 -0.637 1.00 . A A . 146 VAL HG23 1 1
2 2307 1 1 70 VAL N N -9.983 4.175 1.693 1.00 . A A . 146 VAL N 1 1
2 2308 1 1 70 VAL O O -11.522 5.662 0.042 1.00 . A A . 146 VAL O 1 1
2 2309 1 1 71 GLU C C -10.067 9.037 -1.982 1.00 . A A . 147 GLU C 1 1
2 2310 1 1 71 GLU CA C -10.855 8.112 -1.059 1.00 . A A . 147 GLU CA 1 1
2 2311 1 1 71 GLU CB C -11.730 8.939 -0.116 1.00 . A A . 147 GLU CB 1 1
2 2312 1 1 71 GLU CD C -11.871 10.275 2.024 1.00 . A A . 147 GLU CD 1 1
2 2313 1 1 71 GLU CG C -11.000 9.414 1.129 1.00 . A A . 147 GLU CG 1 1
2 2314 1 1 71 GLU H H -9.040 7.536 -0.134 1.00 . A A . 147 GLU H 1 1
2 2315 1 1 71 GLU HA H -11.490 7.479 -1.660 1.00 . A A . 147 GLU HA 1 1
2 2316 1 1 71 GLU HB2 H -12.093 9.808 -0.648 1.00 . A A . 147 GLU HB2 1 1
2 2317 1 1 71 GLU HB3 H -12.574 8.338 0.194 1.00 . A A . 147 GLU HB3 1 1
2 2318 1 1 71 GLU HG2 H -10.676 8.552 1.692 1.00 . A A . 147 GLU HG2 1 1
2 2319 1 1 71 GLU HG3 H -10.138 9.992 0.828 1.00 . A A . 147 GLU HG3 1 1
2 2320 1 1 71 GLU N N -9.963 7.250 -0.292 1.00 . A A . 147 GLU N 1 1
2 2321 1 1 71 GLU O O -9.714 10.153 -1.603 1.00 . A A . 147 GLU O 1 1
2 2322 1 1 71 GLU OE1 O -12.653 9.707 2.816 1.00 . A A . 147 GLU OE1 1 1
2 2323 1 1 71 GLU OE2 O -11.772 11.516 1.932 1.00 . A A . 147 GLU OE2 1 1
2 2324 1 1 72 PHE C C -7.689 9.752 -3.638 1.00 . A A . 148 PHE C 1 1
2 2325 1 1 72 PHE CA C -9.060 9.352 -4.176 1.00 . A A . 148 PHE CA 1 1
2 2326 1 1 72 PHE CB C -9.850 10.600 -4.559 1.00 . A A . 148 PHE CB 1 1
2 2327 1 1 72 PHE CD1 C -10.266 10.206 -7.004 1.00 . A A . 148 PHE CD1 1 1
2 2328 1 1 72 PHE CD2 C -8.999 12.132 -6.359 1.00 . A A . 148 PHE CD2 1 1
2 2329 1 1 72 PHE CE1 C -10.132 10.561 -8.338 1.00 . A A . 148 PHE CE1 1 1
2 2330 1 1 72 PHE CE2 C -8.861 12.492 -7.691 1.00 . A A . 148 PHE CE2 1 1
2 2331 1 1 72 PHE CG C -9.702 10.987 -6.001 1.00 . A A . 148 PHE CG 1 1
2 2332 1 1 72 PHE CZ C -9.429 11.704 -8.681 1.00 . A A . 148 PHE CZ 1 1
2 2333 1 1 72 PHE H H -10.113 7.670 -3.439 1.00 . A A . 148 PHE H 1 1
2 2334 1 1 72 PHE HA H -8.923 8.744 -5.054 1.00 . A A . 148 PHE HA 1 1
2 2335 1 1 72 PHE HB2 H -10.899 10.429 -4.365 1.00 . A A . 148 PHE HB2 1 1
2 2336 1 1 72 PHE HB3 H -9.509 11.426 -3.956 1.00 . A A . 148 PHE HB3 1 1
2 2337 1 1 72 PHE HD1 H -10.815 9.315 -6.737 1.00 . A A . 148 PHE HD1 1 1
2 2338 1 1 72 PHE HD2 H -8.558 12.745 -5.587 1.00 . A A . 148 PHE HD2 1 1
2 2339 1 1 72 PHE HE1 H -10.574 9.946 -9.108 1.00 . A A . 148 PHE HE1 1 1
2 2340 1 1 72 PHE HE2 H -8.313 13.383 -7.956 1.00 . A A . 148 PHE HE2 1 1
2 2341 1 1 72 PHE HZ H -9.322 11.983 -9.719 1.00 . A A . 148 PHE HZ 1 1
2 2342 1 1 72 PHE N N -9.801 8.566 -3.196 1.00 . A A . 148 PHE N 1 1
2 2343 1 1 72 PHE O O -7.576 10.278 -2.531 1.00 . A A . 148 PHE O 1 1
2 2344 1 1 73 ASP C C -5.089 9.657 -2.538 1.00 . A A . 149 ASP C 1 1
2 2345 1 1 73 ASP CA C -5.287 9.837 -4.039 1.00 . A A . 149 ASP CA 1 1
2 2346 1 1 73 ASP CB C -4.960 11.277 -4.440 1.00 . A A . 149 ASP CB 1 1
2 2347 1 1 73 ASP CG C -4.917 11.464 -5.943 1.00 . A A . 149 ASP CG 1 1
2 2348 1 1 73 ASP H H -6.807 9.083 -5.303 1.00 . A A . 149 ASP H 1 1
2 2349 1 1 73 ASP HA H -4.618 9.168 -4.561 1.00 . A A . 149 ASP HA 1 1
2 2350 1 1 73 ASP HB2 H -5.713 11.937 -4.035 1.00 . A A . 149 ASP HB2 1 1
2 2351 1 1 73 ASP HB3 H -3.996 11.547 -4.033 1.00 . A A . 149 ASP HB3 1 1
2 2352 1 1 73 ASP N N -6.652 9.501 -4.431 1.00 . A A . 149 ASP N 1 1
2 2353 1 1 73 ASP O O -5.102 10.627 -1.780 1.00 . A A . 149 ASP O 1 1
2 2354 1 1 73 ASP OD1 O -4.382 10.574 -6.636 1.00 . A A . 149 ASP OD1 1 1
2 2355 1 1 73 ASP OD2 O -5.417 12.502 -6.427 1.00 . A A . 149 ASP OD2 1 1
2 2356 1 1 74 GLU C C -3.387 7.368 -0.489 1.00 . A A . 150 GLU C 1 1
2 2357 1 1 74 GLU CA C -4.705 8.106 -0.704 1.00 . A A . 150 GLU CA 1 1
2 2358 1 1 74 GLU CB C -5.868 7.266 -0.173 1.00 . A A . 150 GLU CB 1 1
2 2359 1 1 74 GLU CD C -5.820 8.602 1.970 1.00 . A A . 150 GLU CD 1 1
2 2360 1 1 74 GLU CG C -6.685 7.967 0.900 1.00 . A A . 150 GLU CG 1 1
2 2361 1 1 74 GLU H H -4.904 7.680 -2.767 1.00 . A A . 150 GLU H 1 1
2 2362 1 1 74 GLU HA H -4.672 9.041 -0.164 1.00 . A A . 150 GLU HA 1 1
2 2363 1 1 74 GLU HB2 H -6.526 7.023 -0.994 1.00 . A A . 150 GLU HB2 1 1
2 2364 1 1 74 GLU HB3 H -5.475 6.351 0.245 1.00 . A A . 150 GLU HB3 1 1
2 2365 1 1 74 GLU HG2 H -7.279 8.739 0.434 1.00 . A A . 150 GLU HG2 1 1
2 2366 1 1 74 GLU HG3 H -7.339 7.244 1.366 1.00 . A A . 150 GLU HG3 1 1
2 2367 1 1 74 GLU N N -4.906 8.411 -2.116 1.00 . A A . 150 GLU N 1 1
2 2368 1 1 74 GLU O O -3.274 6.178 -0.783 1.00 . A A . 150 GLU O 1 1
2 2369 1 1 74 GLU OE1 O -5.301 9.713 1.733 1.00 . A A . 150 GLU OE1 1 1
2 2370 1 1 74 GLU OE2 O -5.661 7.988 3.047 1.00 . A A . 150 GLU OE2 1 1
2 2371 1 1 75 PRO C C -1.138 6.168 1.041 1.00 . A A . 151 PRO C 1 1
2 2372 1 1 75 PRO CA C -1.052 7.491 0.287 1.00 . A A . 151 PRO CA 1 1
2 2373 1 1 75 PRO CB C -0.362 8.553 1.143 1.00 . A A . 151 PRO CB 1 1
2 2374 1 1 75 PRO CD C -2.433 9.498 0.402 1.00 . A A . 151 PRO CD 1 1
2 2375 1 1 75 PRO CG C -1.007 9.835 0.745 1.00 . A A . 151 PRO CG 1 1
2 2376 1 1 75 PRO HA H -0.497 7.347 -0.629 1.00 . A A . 151 PRO HA 1 1
2 2377 1 1 75 PRO HB2 H -0.523 8.335 2.190 1.00 . A A . 151 PRO HB2 1 1
2 2378 1 1 75 PRO HB3 H 0.696 8.561 0.931 1.00 . A A . 151 PRO HB3 1 1
2 2379 1 1 75 PRO HD2 H -3.071 9.643 1.262 1.00 . A A . 151 PRO HD2 1 1
2 2380 1 1 75 PRO HD3 H -2.774 10.099 -0.427 1.00 . A A . 151 PRO HD3 1 1
2 2381 1 1 75 PRO HG2 H -0.974 10.533 1.569 1.00 . A A . 151 PRO HG2 1 1
2 2382 1 1 75 PRO HG3 H -0.503 10.247 -0.117 1.00 . A A . 151 PRO HG3 1 1
2 2383 1 1 75 PRO N N -2.371 8.074 0.028 1.00 . A A . 151 PRO N 1 1
2 2384 1 1 75 PRO O O -1.096 6.139 2.270 1.00 . A A . 151 PRO O 1 1
2 2385 1 1 76 LEU C C -0.033 3.357 1.553 1.00 . A A . 152 LEU C 1 1
2 2386 1 1 76 LEU CA C -1.351 3.749 0.891 1.00 . A A . 152 LEU CA 1 1
2 2387 1 1 76 LEU CB C -1.729 2.715 -0.171 1.00 . A A . 152 LEU CB 1 1
2 2388 1 1 76 LEU CD1 C -2.806 2.363 -2.408 1.00 . A A . 152 LEU CD1 1 1
2 2389 1 1 76 LEU CD2 C -4.217 2.886 -0.410 1.00 . A A . 152 LEU CD2 1 1
2 2390 1 1 76 LEU CG C -2.879 3.123 -1.092 1.00 . A A . 152 LEU CG 1 1
2 2391 1 1 76 LEU H H -1.286 5.164 -0.681 1.00 . A A . 152 LEU H 1 1
2 2392 1 1 76 LEU HA H -2.124 3.777 1.644 1.00 . A A . 152 LEU HA 1 1
2 2393 1 1 76 LEU HB2 H -0.857 2.520 -0.780 1.00 . A A . 152 LEU HB2 1 1
2 2394 1 1 76 LEU HB3 H -2.008 1.799 0.331 1.00 . A A . 152 LEU HB3 1 1
2 2395 1 1 76 LEU HD11 H -2.231 1.459 -2.270 1.00 . A A . 152 LEU HD11 1 1
2 2396 1 1 76 LEU HD12 H -3.805 2.109 -2.732 1.00 . A A . 152 LEU HD12 1 1
2 2397 1 1 76 LEU HD13 H -2.332 2.981 -3.154 1.00 . A A . 152 LEU HD13 1 1
2 2398 1 1 76 LEU HD21 H -4.051 2.457 0.568 1.00 . A A . 152 LEU HD21 1 1
2 2399 1 1 76 LEU HD22 H -4.741 3.824 -0.307 1.00 . A A . 152 LEU HD22 1 1
2 2400 1 1 76 LEU HD23 H -4.809 2.206 -1.005 1.00 . A A . 152 LEU HD23 1 1
2 2401 1 1 76 LEU HG H -2.797 4.178 -1.312 1.00 . A A . 152 LEU HG 1 1
2 2402 1 1 76 LEU N N -1.258 5.076 0.294 1.00 . A A . 152 LEU N 1 1
2 2403 1 1 76 LEU O O -0.013 2.907 2.698 1.00 . A A . 152 LEU O 1 1
2 2404 1 1 77 VAL C C 3.475 3.963 0.600 1.00 . A A . 153 VAL C 1 1
2 2405 1 1 77 VAL CA C 2.385 3.196 1.341 1.00 . A A . 153 VAL CA 1 1
2 2406 1 1 77 VAL CB C 2.668 1.686 1.225 1.00 . A A . 153 VAL CB 1 1
2 2407 1 1 77 VAL CG1 C 4.030 1.351 1.813 1.00 . A A . 153 VAL CG1 1 1
2 2408 1 1 77 VAL CG2 C 1.572 0.884 1.910 1.00 . A A . 153 VAL CG2 1 1
2 2409 1 1 77 VAL H H 0.983 3.894 -0.082 1.00 . A A . 153 VAL H 1 1
2 2410 1 1 77 VAL HA H 2.414 3.467 2.386 1.00 . A A . 153 VAL HA 1 1
2 2411 1 1 77 VAL HB H 2.678 1.422 0.178 1.00 . A A . 153 VAL HB 1 1
2 2412 1 1 77 VAL HG11 H 4.243 2.020 2.633 1.00 . A A . 153 VAL HG11 1 1
2 2413 1 1 77 VAL HG12 H 4.027 0.332 2.170 1.00 . A A . 153 VAL HG12 1 1
2 2414 1 1 77 VAL HG13 H 4.788 1.463 1.051 1.00 . A A . 153 VAL HG13 1 1
2 2415 1 1 77 VAL HG21 H 1.362 1.313 2.878 1.00 . A A . 153 VAL HG21 1 1
2 2416 1 1 77 VAL HG22 H 0.678 0.907 1.304 1.00 . A A . 153 VAL HG22 1 1
2 2417 1 1 77 VAL HG23 H 1.897 -0.139 2.031 1.00 . A A . 153 VAL HG23 1 1
2 2418 1 1 77 VAL N N 1.065 3.531 0.824 1.00 . A A . 153 VAL N 1 1
2 2419 1 1 77 VAL O O 3.755 3.691 -0.568 1.00 . A A . 153 VAL O 1 1
2 2420 1 1 78 VAL C C 6.509 5.066 0.871 1.00 . A A . 154 VAL C 1 1
2 2421 1 1 78 VAL CA C 5.147 5.728 0.692 1.00 . A A . 154 VAL CA 1 1
2 2422 1 1 78 VAL CB C 5.192 7.139 1.307 1.00 . A A . 154 VAL CB 1 1
2 2423 1 1 78 VAL CG1 C 3.804 7.761 1.321 1.00 . A A . 154 VAL CG1 1 1
2 2424 1 1 78 VAL CG2 C 5.777 7.093 2.711 1.00 . A A . 154 VAL CG2 1 1
2 2425 1 1 78 VAL H H 3.820 5.091 2.213 1.00 . A A . 154 VAL H 1 1
2 2426 1 1 78 VAL HA H 4.941 5.825 -0.364 1.00 . A A . 154 VAL HA 1 1
2 2427 1 1 78 VAL HB H 5.832 7.757 0.693 1.00 . A A . 154 VAL HB 1 1
2 2428 1 1 78 VAL HG11 H 3.290 7.514 0.404 1.00 . A A . 154 VAL HG11 1 1
2 2429 1 1 78 VAL HG12 H 3.245 7.377 2.162 1.00 . A A . 154 VAL HG12 1 1
2 2430 1 1 78 VAL HG13 H 3.891 8.834 1.406 1.00 . A A . 154 VAL HG13 1 1
2 2431 1 1 78 VAL HG21 H 5.312 6.293 3.268 1.00 . A A . 154 VAL HG21 1 1
2 2432 1 1 78 VAL HG22 H 6.841 6.918 2.651 1.00 . A A . 154 VAL HG22 1 1
2 2433 1 1 78 VAL HG23 H 5.594 8.034 3.209 1.00 . A A . 154 VAL HG23 1 1
2 2434 1 1 78 VAL N N 4.088 4.922 1.286 1.00 . A A . 154 VAL N 1 1
2 2435 1 1 78 VAL O O 6.837 4.580 1.954 1.00 . A A . 154 VAL O 1 1
2 2436 1 1 79 ILE C C 9.712 5.512 -0.248 1.00 . A A . 155 ILE C 1 1
2 2437 1 1 79 ILE CA C 8.623 4.447 -0.162 1.00 . A A . 155 ILE CA 1 1
2 2438 1 1 79 ILE CB C 8.813 3.439 -1.311 1.00 . A A . 155 ILE CB 1 1
2 2439 1 1 79 ILE CD1 C 6.714 2.432 -2.340 1.00 . A A . 155 ILE CD1 1 1
2 2440 1 1 79 ILE CG1 C 7.745 2.347 -1.237 1.00 . A A . 155 ILE CG1 1 1
2 2441 1 1 79 ILE CG2 C 10.206 2.831 -1.261 1.00 . A A . 155 ILE CG2 1 1
2 2442 1 1 79 ILE H H 6.978 5.454 -1.033 1.00 . A A . 155 ILE H 1 1
2 2443 1 1 79 ILE HA H 8.724 3.919 0.774 1.00 . A A . 155 ILE HA 1 1
2 2444 1 1 79 ILE HB H 8.711 3.969 -2.246 1.00 . A A . 155 ILE HB 1 1
2 2445 1 1 79 ILE HD11 H 6.722 3.426 -2.763 1.00 . A A . 155 ILE HD11 1 1
2 2446 1 1 79 ILE HD12 H 6.948 1.711 -3.109 1.00 . A A . 155 ILE HD12 1 1
2 2447 1 1 79 ILE HD13 H 5.735 2.221 -1.935 1.00 . A A . 155 ILE HD13 1 1
2 2448 1 1 79 ILE HG12 H 8.223 1.380 -1.305 1.00 . A A . 155 ILE HG12 1 1
2 2449 1 1 79 ILE HG13 H 7.228 2.422 -0.291 1.00 . A A . 155 ILE HG13 1 1
2 2450 1 1 79 ILE HG21 H 10.919 3.587 -0.968 1.00 . A A . 155 ILE HG21 1 1
2 2451 1 1 79 ILE HG22 H 10.222 2.025 -0.543 1.00 . A A . 155 ILE HG22 1 1
2 2452 1 1 79 ILE HG23 H 10.468 2.449 -2.237 1.00 . A A . 155 ILE HG23 1 1
2 2453 1 1 79 ILE N N 7.297 5.050 -0.198 1.00 . A A . 155 ILE N 1 1
2 2454 1 1 79 ILE O O 9.580 6.491 -0.982 1.00 . A A . 155 ILE O 1 1
2 2455 1 1 80 GLU C C 13.233 5.530 0.387 1.00 . A A . 156 GLU C 1 1
2 2456 1 1 80 GLU CA C 11.900 6.258 0.515 1.00 . A A . 156 GLU CA 1 1
2 2457 1 1 80 GLU CB C 11.879 7.090 1.800 1.00 . A A . 156 GLU CB 1 1
2 2458 1 1 80 GLU CD C 11.838 9.516 1.097 1.00 . A A . 156 GLU CD 1 1
2 2459 1 1 80 GLU CG C 12.659 8.389 1.694 1.00 . A A . 156 GLU CG 1 1
2 2460 1 1 80 GLU H H 10.835 4.514 1.072 1.00 . A A . 156 GLU H 1 1
2 2461 1 1 80 GLU HA H 11.779 6.917 -0.331 1.00 . A A . 156 GLU HA 1 1
2 2462 1 1 80 GLU HB2 H 10.855 7.328 2.043 1.00 . A A . 156 GLU HB2 1 1
2 2463 1 1 80 GLU HB3 H 12.304 6.503 2.600 1.00 . A A . 156 GLU HB3 1 1
2 2464 1 1 80 GLU HG2 H 12.980 8.684 2.682 1.00 . A A . 156 GLU HG2 1 1
2 2465 1 1 80 GLU HG3 H 13.526 8.225 1.070 1.00 . A A . 156 GLU HG3 1 1
2 2466 1 1 80 GLU N N 10.787 5.313 0.507 1.00 . A A . 156 GLU N 1 1
2 2467 1 1 80 GLU O O 13.343 4.647 -0.489 1.00 . A A . 156 GLU O 1 1
2 2468 1 1 80 GLU OXT O 14.158 5.851 1.163 1.00 . A A . 156 GLU OXT 1 1
2 2469 1 1 80 GLU OE1 O 11.254 9.313 0.012 1.00 . A A . 156 GLU OE1 1 1
2 2470 1 1 80 GLU OE2 O 11.778 10.599 1.714 1.00 . A A . 156 GLU OE2 1 1
2 2471 2 2 1 BTN C10 C -14.405 -7.586 4.205 1.00 . B A . 222 BTN C10 1 1
2 2472 2 2 1 BTN C11 C -14.540 -8.338 2.895 1.00 . B A . 222 BTN C11 1 1
2 2473 2 2 1 BTN C2 C -9.469 -8.420 4.563 1.00 . B A . 222 BTN C2 1 1
2 2474 2 2 1 BTN C3 C -8.282 -8.028 7.681 1.00 . B A . 222 BTN C3 1 1
2 2475 2 2 1 BTN C4 C -8.293 -7.816 5.350 1.00 . B A . 222 BTN C4 1 1
2 2476 2 2 1 BTN C5 C -7.261 -8.874 5.742 1.00 . B A . 222 BTN C5 1 1
2 2477 2 2 1 BTN C6 C -7.624 -10.216 5.121 1.00 . B A . 222 BTN C6 1 1
2 2478 2 2 1 BTN C7 C -10.773 -7.680 4.875 1.00 . B A . 222 BTN C7 1 1
2 2479 2 2 1 BTN C8 C -11.995 -8.297 4.214 1.00 . B A . 222 BTN C8 1 1
2 2480 2 2 1 BTN C9 C -13.247 -8.089 5.051 1.00 . B A . 222 BTN C9 1 1
2 2481 2 2 1 BTN H101 H -15.324 -7.701 4.764 1.00 . B A . 222 BTN H101 1 1
2 2482 2 2 1 BTN H102 H -14.246 -6.541 3.989 1.00 . B A . 222 BTN H102 1 1
2 2483 2 2 1 BTN H2 H -9.253 -8.328 3.509 1.00 . B A . 222 BTN H2 1 1
2 2484 2 2 1 BTN H4 H -7.842 -6.991 4.822 1.00 . B A . 222 BTN H4 1 1
2 2485 2 2 1 BTN H5 H -6.270 -8.556 5.453 1.00 . B A . 222 BTN H5 1 1
2 2486 2 2 1 BTN H61 H -7.262 -11.008 5.760 1.00 . B A . 222 BTN H61 1 1
2 2487 2 2 1 BTN H62 H -7.145 -10.295 4.156 1.00 . B A . 222 BTN H62 1 1
2 2488 2 2 1 BTN H71 H -10.929 -7.682 5.943 1.00 . B A . 222 BTN H71 1 1
2 2489 2 2 1 BTN H72 H -10.684 -6.659 4.535 1.00 . B A . 222 BTN H72 1 1
2 2490 2 2 1 BTN H81 H -12.141 -7.839 3.247 1.00 . B A . 222 BTN H81 1 1
2 2491 2 2 1 BTN H82 H -11.828 -9.357 4.090 1.00 . B A . 222 BTN H82 1 1
2 2492 2 2 1 BTN H91 H -13.526 -9.029 5.504 1.00 . B A . 222 BTN H91 1 1
2 2493 2 2 1 BTN H92 H -13.034 -7.364 5.823 1.00 . B A . 222 BTN H92 1 1
2 2494 2 2 1 BTN HN1 H -6.840 -9.467 7.769 1.00 . B A . 222 BTN HN1 1 1
2 2495 2 2 1 BTN HN2 H -9.522 -6.717 6.735 1.00 . B A . 222 BTN HN2 1 1
2 2496 2 2 1 BTN N1 N -7.380 -8.882 7.196 1.00 . B A . 222 BTN N1 1 1
2 2497 2 2 1 BTN N2 N -8.825 -7.400 6.641 1.00 . B A . 222 BTN N2 1 1
2 2498 2 2 1 BTN O11 O -15.086 -9.442 2.902 1.00 . B A . 222 BTN O11 1 1
2 2499 2 2 1 BTN O3 O -8.561 -7.855 8.868 1.00 . B A . 222 BTN O3 1 1
2 2500 2 2 1 BTN S1 S -9.458 -10.213 4.985 1.00 . B A . 222 BTN S1 1 1
3 2501 1 1 1 GLU C C 15.955 13.398 -4.684 1.00 . A A . 77 GLU C 1 1
3 2502 1 1 1 GLU CA C 15.866 14.360 -5.866 1.00 . A A . 77 GLU CA 1 1
3 2503 1 1 1 GLU CB C 17.041 14.126 -6.817 1.00 . A A . 77 GLU CB 1 1
3 2504 1 1 1 GLU CD C 17.416 13.885 -9.303 1.00 . A A . 77 GLU CD 1 1
3 2505 1 1 1 GLU CG C 16.656 13.387 -8.089 1.00 . A A . 77 GLU CG 1 1
3 2506 1 1 1 GLU H1 H 15.953 15.933 -4.451 1.00 . A A . 77 GLU H1 1 1
3 2507 1 1 1 GLU HA H 14.943 14.177 -6.395 1.00 . A A . 77 GLU HA 1 1
3 2508 1 1 1 GLU HB2 H 17.459 15.083 -7.095 1.00 . A A . 77 GLU HB2 1 1
3 2509 1 1 1 GLU HB3 H 17.796 13.547 -6.304 1.00 . A A . 77 GLU HB3 1 1
3 2510 1 1 1 GLU HG2 H 16.867 12.337 -7.957 1.00 . A A . 77 GLU HG2 1 1
3 2511 1 1 1 GLU HG3 H 15.599 13.523 -8.262 1.00 . A A . 77 GLU HG3 1 1
3 2512 1 1 1 GLU N N 15.854 15.745 -5.408 1.00 . A A . 77 GLU N 1 1
3 2513 1 1 1 GLU O O 16.709 13.627 -3.740 1.00 . A A . 77 GLU O 1 1
3 2514 1 1 1 GLU OE1 O 17.005 14.913 -9.880 1.00 . A A . 77 GLU OE1 1 1
3 2515 1 1 1 GLU OE2 O 18.421 13.245 -9.677 1.00 . A A . 77 GLU OE2 1 1
3 2516 1 1 2 ILE C C 15.125 9.910 -4.256 1.00 . A A . 78 ILE C 1 1
3 2517 1 1 2 ILE CA C 15.172 11.323 -3.684 1.00 . A A . 78 ILE CA 1 1
3 2518 1 1 2 ILE CB C 13.974 11.520 -2.736 1.00 . A A . 78 ILE CB 1 1
3 2519 1 1 2 ILE CD1 C 12.801 10.544 -0.698 1.00 . A A . 78 ILE CD1 1 1
3 2520 1 1 2 ILE CG1 C 13.985 10.457 -1.636 1.00 . A A . 78 ILE CG1 1 1
3 2521 1 1 2 ILE CG2 C 12.668 11.470 -3.515 1.00 . A A . 78 ILE CG2 1 1
3 2522 1 1 2 ILE H H 14.601 12.192 -5.526 1.00 . A A . 78 ILE H 1 1
3 2523 1 1 2 ILE HA H 16.081 11.438 -3.111 1.00 . A A . 78 ILE HA 1 1
3 2524 1 1 2 ILE HB H 14.057 12.497 -2.283 1.00 . A A . 78 ILE HB 1 1
3 2525 1 1 2 ILE HD11 H 12.407 11.550 -0.708 1.00 . A A . 78 ILE HD11 1 1
3 2526 1 1 2 ILE HD12 H 12.035 9.853 -1.019 1.00 . A A . 78 ILE HD12 1 1
3 2527 1 1 2 ILE HD13 H 13.117 10.291 0.304 1.00 . A A . 78 ILE HD13 1 1
3 2528 1 1 2 ILE HG12 H 13.975 9.477 -2.090 1.00 . A A . 78 ILE HG12 1 1
3 2529 1 1 2 ILE HG13 H 14.884 10.566 -1.048 1.00 . A A . 78 ILE HG13 1 1
3 2530 1 1 2 ILE HG21 H 12.882 11.377 -4.570 1.00 . A A . 78 ILE HG21 1 1
3 2531 1 1 2 ILE HG22 H 12.086 10.622 -3.189 1.00 . A A . 78 ILE HG22 1 1
3 2532 1 1 2 ILE HG23 H 12.110 12.379 -3.341 1.00 . A A . 78 ILE HG23 1 1
3 2533 1 1 2 ILE N N 15.180 12.320 -4.747 1.00 . A A . 78 ILE N 1 1
3 2534 1 1 2 ILE O O 14.659 9.698 -5.375 1.00 . A A . 78 ILE O 1 1
3 2535 1 1 3 SER C C 14.339 6.846 -3.497 1.00 . A A . 79 SER C 1 1
3 2536 1 1 3 SER CA C 15.626 7.554 -3.908 1.00 . A A . 79 SER CA 1 1
3 2537 1 1 3 SER CB C 16.834 6.828 -3.312 1.00 . A A . 79 SER CB 1 1
3 2538 1 1 3 SER H H 15.970 9.179 -2.597 1.00 . A A . 79 SER H 1 1
3 2539 1 1 3 SER HA H 15.703 7.539 -4.985 1.00 . A A . 79 SER HA 1 1
3 2540 1 1 3 SER HB2 H 16.619 6.556 -2.290 1.00 . A A . 79 SER HB2 1 1
3 2541 1 1 3 SER HB3 H 17.035 5.937 -3.888 1.00 . A A . 79 SER HB3 1 1
3 2542 1 1 3 SER HG H 18.443 7.547 -4.168 1.00 . A A . 79 SER HG 1 1
3 2543 1 1 3 SER N N 15.612 8.947 -3.479 1.00 . A A . 79 SER N 1 1
3 2544 1 1 3 SER O O 14.333 5.638 -3.259 1.00 . A A . 79 SER O 1 1
3 2545 1 1 3 SER OG O 17.985 7.654 -3.331 1.00 . A A . 79 SER OG 1 1
3 2546 1 1 4 GLY C C 10.811 7.667 -3.768 1.00 . A A . 80 GLY C 1 1
3 2547 1 1 4 GLY CA C 11.974 7.032 -3.034 1.00 . A A . 80 GLY CA 1 1
3 2548 1 1 4 GLY H H 13.317 8.561 -3.617 1.00 . A A . 80 GLY H 1 1
3 2549 1 1 4 GLY HA2 H 11.988 5.973 -3.247 1.00 . A A . 80 GLY HA2 1 1
3 2550 1 1 4 GLY HA3 H 11.834 7.172 -1.971 1.00 . A A . 80 GLY HA3 1 1
3 2551 1 1 4 GLY N N 13.252 7.605 -3.415 1.00 . A A . 80 GLY N 1 1
3 2552 1 1 4 GLY O O 10.997 8.308 -4.803 1.00 . A A . 80 GLY O 1 1
3 2553 1 1 5 HIS C C 7.199 7.873 -2.934 1.00 . A A . 81 HIS C 1 1
3 2554 1 1 5 HIS CA C 8.408 8.050 -3.846 1.00 . A A . 81 HIS CA 1 1
3 2555 1 1 5 HIS CB C 8.143 7.388 -5.199 1.00 . A A . 81 HIS CB 1 1
3 2556 1 1 5 HIS CD2 C 8.522 4.938 -4.435 1.00 . A A . 81 HIS CD2 1 1
3 2557 1 1 5 HIS CE1 C 6.832 4.011 -5.479 1.00 . A A . 81 HIS CE1 1 1
3 2558 1 1 5 HIS CG C 7.871 5.919 -5.103 1.00 . A A . 81 HIS CG 1 1
3 2559 1 1 5 HIS H H 9.523 6.969 -2.406 1.00 . A A . 81 HIS H 1 1
3 2560 1 1 5 HIS HA H 8.578 9.105 -3.998 1.00 . A A . 81 HIS HA 1 1
3 2561 1 1 5 HIS HB2 H 7.285 7.855 -5.658 1.00 . A A . 81 HIS HB2 1 1
3 2562 1 1 5 HIS HB3 H 9.006 7.527 -5.834 1.00 . A A . 81 HIS HB3 1 1
3 2563 1 1 5 HIS HD1 H 6.156 5.751 -6.318 1.00 . A A . 81 HIS HD1 1 1
3 2564 1 1 5 HIS HD2 H 9.403 5.058 -3.819 1.00 . A A . 81 HIS HD2 1 1
3 2565 1 1 5 HIS HE1 H 6.127 3.281 -5.847 1.00 . A A . 81 HIS HE1 1 1
3 2566 1 1 5 HIS HE2 H 8.155 2.871 -4.409 1.00 . A A . 81 HIS HE2 1 1
3 2567 1 1 5 HIS N N 9.607 7.489 -3.233 1.00 . A A . 81 HIS N 1 1
3 2568 1 1 5 HIS ND1 N 6.817 5.304 -5.748 1.00 . A A . 81 HIS ND1 1 1
3 2569 1 1 5 HIS NE2 N 7.858 3.763 -4.685 1.00 . A A . 81 HIS NE2 1 1
3 2570 1 1 5 HIS O O 7.339 7.538 -1.758 1.00 . A A . 81 HIS O 1 1
3 2571 1 1 6 ILE C C 3.689 7.291 -3.550 1.00 . A A . 82 ILE C 1 1
3 2572 1 1 6 ILE CA C 4.777 7.965 -2.722 1.00 . A A . 82 ILE CA 1 1
3 2573 1 1 6 ILE CB C 4.264 9.334 -2.236 1.00 . A A . 82 ILE CB 1 1
3 2574 1 1 6 ILE CD1 C 4.707 11.017 -0.374 1.00 . A A . 82 ILE CD1 1 1
3 2575 1 1 6 ILE CG1 C 5.299 9.995 -1.321 1.00 . A A . 82 ILE CG1 1 1
3 2576 1 1 6 ILE CG2 C 2.932 9.175 -1.517 1.00 . A A . 82 ILE CG2 1 1
3 2577 1 1 6 ILE H H 5.964 8.364 -4.428 1.00 . A A . 82 ILE H 1 1
3 2578 1 1 6 ILE HA H 4.986 7.355 -1.855 1.00 . A A . 82 ILE HA 1 1
3 2579 1 1 6 ILE HB H 4.106 9.962 -3.100 1.00 . A A . 82 ILE HB 1 1
3 2580 1 1 6 ILE HD11 H 3.751 11.346 -0.751 1.00 . A A . 82 ILE HD11 1 1
3 2581 1 1 6 ILE HD12 H 4.575 10.570 0.601 1.00 . A A . 82 ILE HD12 1 1
3 2582 1 1 6 ILE HD13 H 5.374 11.862 -0.294 1.00 . A A . 82 ILE HD13 1 1
3 2583 1 1 6 ILE HG12 H 5.782 9.234 -0.727 1.00 . A A . 82 ILE HG12 1 1
3 2584 1 1 6 ILE HG13 H 6.039 10.494 -1.929 1.00 . A A . 82 ILE HG13 1 1
3 2585 1 1 6 ILE HG21 H 2.325 8.449 -2.039 1.00 . A A . 82 ILE HG21 1 1
3 2586 1 1 6 ILE HG22 H 3.106 8.838 -0.506 1.00 . A A . 82 ILE HG22 1 1
3 2587 1 1 6 ILE HG23 H 2.418 10.125 -1.498 1.00 . A A . 82 ILE HG23 1 1
3 2588 1 1 6 ILE N N 6.011 8.101 -3.485 1.00 . A A . 82 ILE N 1 1
3 2589 1 1 6 ILE O O 3.269 7.812 -4.583 1.00 . A A . 82 ILE O 1 1
3 2590 1 1 7 VAL C C 0.809 5.820 -3.330 1.00 . A A . 83 VAL C 1 1
3 2591 1 1 7 VAL CA C 2.197 5.385 -3.785 1.00 . A A . 83 VAL CA 1 1
3 2592 1 1 7 VAL CB C 2.346 3.869 -3.557 1.00 . A A . 83 VAL CB 1 1
3 2593 1 1 7 VAL CG1 C 1.373 3.097 -4.435 1.00 . A A . 83 VAL CG1 1 1
3 2594 1 1 7 VAL CG2 C 3.778 3.428 -3.821 1.00 . A A . 83 VAL CG2 1 1
3 2595 1 1 7 VAL H H 3.612 5.768 -2.258 1.00 . A A . 83 VAL H 1 1
3 2596 1 1 7 VAL HA H 2.297 5.581 -4.843 1.00 . A A . 83 VAL HA 1 1
3 2597 1 1 7 VAL HB H 2.111 3.656 -2.525 1.00 . A A . 83 VAL HB 1 1
3 2598 1 1 7 VAL HG11 H 1.004 3.744 -5.218 1.00 . A A . 83 VAL HG11 1 1
3 2599 1 1 7 VAL HG12 H 1.880 2.252 -4.877 1.00 . A A . 83 VAL HG12 1 1
3 2600 1 1 7 VAL HG13 H 0.546 2.749 -3.835 1.00 . A A . 83 VAL HG13 1 1
3 2601 1 1 7 VAL HG21 H 4.450 3.981 -3.180 1.00 . A A . 83 VAL HG21 1 1
3 2602 1 1 7 VAL HG22 H 3.873 2.371 -3.616 1.00 . A A . 83 VAL HG22 1 1
3 2603 1 1 7 VAL HG23 H 4.029 3.617 -4.854 1.00 . A A . 83 VAL HG23 1 1
3 2604 1 1 7 VAL N N 3.237 6.130 -3.088 1.00 . A A . 83 VAL N 1 1
3 2605 1 1 7 VAL O O 0.257 5.270 -2.376 1.00 . A A . 83 VAL O 1 1
3 2606 1 1 8 ARG C C -2.158 6.326 -4.093 1.00 . A A . 84 ARG C 1 1
3 2607 1 1 8 ARG CA C -1.075 7.319 -3.682 1.00 . A A . 84 ARG CA 1 1
3 2608 1 1 8 ARG CB C -1.315 8.666 -4.364 1.00 . A A . 84 ARG CB 1 1
3 2609 1 1 8 ARG CD C -0.754 8.053 -6.734 1.00 . A A . 84 ARG CD 1 1
3 2610 1 1 8 ARG CG C -1.836 8.546 -5.787 1.00 . A A . 84 ARG CG 1 1
3 2611 1 1 8 ARG CZ C -1.774 7.638 -8.933 1.00 . A A . 84 ARG CZ 1 1
3 2612 1 1 8 ARG H H 0.740 7.209 -4.766 1.00 . A A . 84 ARG H 1 1
3 2613 1 1 8 ARG HA H -1.116 7.455 -2.611 1.00 . A A . 84 ARG HA 1 1
3 2614 1 1 8 ARG HB2 H -2.036 9.226 -3.786 1.00 . A A . 84 ARG HB2 1 1
3 2615 1 1 8 ARG HB3 H -0.384 9.214 -4.390 1.00 . A A . 84 ARG HB3 1 1
3 2616 1 1 8 ARG HD2 H 0.186 8.502 -6.452 1.00 . A A . 84 ARG HD2 1 1
3 2617 1 1 8 ARG HD3 H -0.680 6.979 -6.647 1.00 . A A . 84 ARG HD3 1 1
3 2618 1 1 8 ARG HE H -0.678 9.239 -8.468 1.00 . A A . 84 ARG HE 1 1
3 2619 1 1 8 ARG HG2 H -2.658 7.847 -5.802 1.00 . A A . 84 ARG HG2 1 1
3 2620 1 1 8 ARG HG3 H -2.178 9.515 -6.118 1.00 . A A . 84 ARG HG3 1 1
3 2621 1 1 8 ARG HH11 H -2.119 6.203 -7.553 1.00 . A A . 84 ARG HH11 1 1
3 2622 1 1 8 ARG HH12 H -2.831 5.924 -9.107 1.00 . A A . 84 ARG HH12 1 1
3 2623 1 1 8 ARG HH21 H -1.613 8.882 -10.518 1.00 . A A . 84 ARG HH21 1 1
3 2624 1 1 8 ARG HH22 H -2.545 7.448 -10.792 1.00 . A A . 84 ARG HH22 1 1
3 2625 1 1 8 ARG N N 0.250 6.811 -4.017 1.00 . A A . 84 ARG N 1 1
3 2626 1 1 8 ARG NE N -1.044 8.398 -8.123 1.00 . A A . 84 ARG NE 1 1
3 2627 1 1 8 ARG NH1 N -2.283 6.495 -8.495 1.00 . A A . 84 ARG NH1 1 1
3 2628 1 1 8 ARG NH2 N -1.995 8.021 -10.184 1.00 . A A . 84 ARG NH2 1 1
3 2629 1 1 8 ARG O O -1.889 5.354 -4.798 1.00 . A A . 84 ARG O 1 1
3 2630 1 1 9 SER C C -5.144 6.105 -5.296 1.00 . A A . 85 SER C 1 1
3 2631 1 1 9 SER CA C -4.510 5.708 -3.967 1.00 . A A . 85 SER CA 1 1
3 2632 1 1 9 SER CB C -5.557 5.765 -2.855 1.00 . A A . 85 SER CB 1 1
3 2633 1 1 9 SER H H -3.535 7.369 -3.088 1.00 . A A . 85 SER H 1 1
3 2634 1 1 9 SER HA H -4.136 4.698 -4.046 1.00 . A A . 85 SER HA 1 1
3 2635 1 1 9 SER HB2 H -5.903 4.765 -2.638 1.00 . A A . 85 SER HB2 1 1
3 2636 1 1 9 SER HB3 H -5.114 6.192 -1.968 1.00 . A A . 85 SER HB3 1 1
3 2637 1 1 9 SER HG H -7.236 6.702 -2.479 1.00 . A A . 85 SER HG 1 1
3 2638 1 1 9 SER N N -3.383 6.578 -3.647 1.00 . A A . 85 SER N 1 1
3 2639 1 1 9 SER O O -5.481 7.268 -5.514 1.00 . A A . 85 SER O 1 1
3 2640 1 1 9 SER OG O -6.667 6.558 -3.238 1.00 . A A . 85 SER OG 1 1
3 2641 1 1 10 PRO C C -7.418 5.595 -7.441 1.00 . A A . 86 PRO C 1 1
3 2642 1 1 10 PRO CA C -5.911 5.376 -7.522 1.00 . A A . 86 PRO CA 1 1
3 2643 1 1 10 PRO CB C -5.596 4.092 -8.290 1.00 . A A . 86 PRO CB 1 1
3 2644 1 1 10 PRO CD C -4.936 3.720 -6.018 1.00 . A A . 86 PRO CD 1 1
3 2645 1 1 10 PRO CG C -5.493 3.039 -7.241 1.00 . A A . 86 PRO CG 1 1
3 2646 1 1 10 PRO HA H -5.451 6.218 -8.016 1.00 . A A . 86 PRO HA 1 1
3 2647 1 1 10 PRO HB2 H -6.394 3.882 -8.987 1.00 . A A . 86 PRO HB2 1 1
3 2648 1 1 10 PRO HB3 H -4.666 4.208 -8.825 1.00 . A A . 86 PRO HB3 1 1
3 2649 1 1 10 PRO HD2 H -5.388 3.316 -5.125 1.00 . A A . 86 PRO HD2 1 1
3 2650 1 1 10 PRO HD3 H -3.862 3.610 -5.982 1.00 . A A . 86 PRO HD3 1 1
3 2651 1 1 10 PRO HG2 H -6.471 2.634 -7.031 1.00 . A A . 86 PRO HG2 1 1
3 2652 1 1 10 PRO HG3 H -4.824 2.258 -7.571 1.00 . A A . 86 PRO HG3 1 1
3 2653 1 1 10 PRO N N -5.314 5.133 -6.206 1.00 . A A . 86 PRO N 1 1
3 2654 1 1 10 PRO O O -7.972 6.437 -8.149 1.00 . A A . 86 PRO O 1 1
3 2655 1 1 11 MET C C -9.911 4.719 -4.940 1.00 . A A . 87 MET C 1 1
3 2656 1 1 11 MET CA C -9.520 4.946 -6.398 1.00 . A A . 87 MET CA 1 1
3 2657 1 1 11 MET CB C -10.246 3.941 -7.295 1.00 . A A . 87 MET CB 1 1
3 2658 1 1 11 MET CE C -11.104 1.397 -9.201 1.00 . A A . 87 MET CE 1 1
3 2659 1 1 11 MET CG C -10.004 2.492 -6.906 1.00 . A A . 87 MET CG 1 1
3 2660 1 1 11 MET H H -7.580 4.182 -6.036 1.00 . A A . 87 MET H 1 1
3 2661 1 1 11 MET HA H -9.812 5.946 -6.685 1.00 . A A . 87 MET HA 1 1
3 2662 1 1 11 MET HB2 H -11.307 4.132 -7.245 1.00 . A A . 87 MET HB2 1 1
3 2663 1 1 11 MET HB3 H -9.912 4.078 -8.313 1.00 . A A . 87 MET HB3 1 1
3 2664 1 1 11 MET HE1 H -11.665 2.301 -9.012 1.00 . A A . 87 MET HE1 1 1
3 2665 1 1 11 MET HE2 H -10.912 1.306 -10.259 1.00 . A A . 87 MET HE2 1 1
3 2666 1 1 11 MET HE3 H -11.676 0.544 -8.864 1.00 . A A . 87 MET HE3 1 1
3 2667 1 1 11 MET HG2 H -9.204 2.457 -6.181 1.00 . A A . 87 MET HG2 1 1
3 2668 1 1 11 MET HG3 H -10.906 2.097 -6.463 1.00 . A A . 87 MET HG3 1 1
3 2669 1 1 11 MET N N -8.076 4.834 -6.573 1.00 . A A . 87 MET N 1 1
3 2670 1 1 11 MET O O -9.066 4.772 -4.047 1.00 . A A . 87 MET O 1 1
3 2671 1 1 11 MET SD S -9.551 1.461 -8.314 1.00 . A A . 87 MET SD 1 1
3 2672 1 1 12 VAL C C -11.784 2.744 -3.055 1.00 . A A . 88 VAL C 1 1
3 2673 1 1 12 VAL CA C -11.695 4.235 -3.358 1.00 . A A . 88 VAL CA 1 1
3 2674 1 1 12 VAL CB C -13.082 4.871 -3.154 1.00 . A A . 88 VAL CB 1 1
3 2675 1 1 12 VAL CG1 C -13.683 4.425 -1.830 1.00 . A A . 88 VAL CG1 1 1
3 2676 1 1 12 VAL CG2 C -12.991 6.387 -3.224 1.00 . A A . 88 VAL CG2 1 1
3 2677 1 1 12 VAL H H -11.821 4.441 -5.461 1.00 . A A . 88 VAL H 1 1
3 2678 1 1 12 VAL HA H -11.006 4.694 -2.664 1.00 . A A . 88 VAL HA 1 1
3 2679 1 1 12 VAL HB H -13.731 4.534 -3.950 1.00 . A A . 88 VAL HB 1 1
3 2680 1 1 12 VAL HG11 H -12.907 4.015 -1.201 1.00 . A A . 88 VAL HG11 1 1
3 2681 1 1 12 VAL HG12 H -14.136 5.274 -1.336 1.00 . A A . 88 VAL HG12 1 1
3 2682 1 1 12 VAL HG13 H -14.436 3.672 -2.011 1.00 . A A . 88 VAL HG13 1 1
3 2683 1 1 12 VAL HG21 H -11.959 6.690 -3.125 1.00 . A A . 88 VAL HG21 1 1
3 2684 1 1 12 VAL HG22 H -13.377 6.729 -4.173 1.00 . A A . 88 VAL HG22 1 1
3 2685 1 1 12 VAL HG23 H -13.571 6.820 -2.422 1.00 . A A . 88 VAL HG23 1 1
3 2686 1 1 12 VAL N N -11.196 4.469 -4.708 1.00 . A A . 88 VAL N 1 1
3 2687 1 1 12 VAL O O -12.085 1.938 -3.934 1.00 . A A . 88 VAL O 1 1
3 2688 1 1 13 GLY C C -11.388 0.813 0.092 1.00 . A A . 89 GLY C 1 1
3 2689 1 1 13 GLY CA C -11.578 0.992 -1.401 1.00 . A A . 89 GLY CA 1 1
3 2690 1 1 13 GLY H H -11.289 3.073 -1.145 1.00 . A A . 89 GLY H 1 1
3 2691 1 1 13 GLY HA2 H -12.539 0.587 -1.682 1.00 . A A . 89 GLY HA2 1 1
3 2692 1 1 13 GLY HA3 H -10.803 0.448 -1.919 1.00 . A A . 89 GLY HA3 1 1
3 2693 1 1 13 GLY N N -11.522 2.385 -1.802 1.00 . A A . 89 GLY N 1 1
3 2694 1 1 13 GLY O O -12.020 1.503 0.892 1.00 . A A . 89 GLY O 1 1
3 2695 1 1 14 THR C C -8.793 -0.808 2.078 1.00 . A A . 90 THR C 1 1
3 2696 1 1 14 THR CA C -10.242 -0.379 1.877 1.00 . A A . 90 THR CA 1 1
3 2697 1 1 14 THR CB C -11.185 -1.461 2.406 1.00 . A A . 90 THR CB 1 1
3 2698 1 1 14 THR CG2 C -11.470 -1.334 3.887 1.00 . A A . 90 THR CG2 1 1
3 2699 1 1 14 THR H H -10.040 -0.631 -0.216 1.00 . A A . 90 THR H 1 1
3 2700 1 1 14 THR HA H -10.414 0.535 2.425 1.00 . A A . 90 THR HA 1 1
3 2701 1 1 14 THR HB H -10.736 -2.429 2.238 1.00 . A A . 90 THR HB 1 1
3 2702 1 1 14 THR HG1 H -12.974 -0.726 2.098 1.00 . A A . 90 THR HG1 1 1
3 2703 1 1 14 THR HG21 H -10.771 -0.639 4.330 1.00 . A A . 90 THR HG21 1 1
3 2704 1 1 14 THR HG22 H -12.477 -0.971 4.030 1.00 . A A . 90 THR HG22 1 1
3 2705 1 1 14 THR HG23 H -11.365 -2.299 4.358 1.00 . A A . 90 THR HG23 1 1
3 2706 1 1 14 THR N N -10.514 -0.114 0.469 1.00 . A A . 90 THR N 1 1
3 2707 1 1 14 THR O O -8.435 -1.958 1.826 1.00 . A A . 90 THR O 1 1
3 2708 1 1 14 THR OG1 O -12.427 -1.421 1.725 1.00 . A A . 90 THR OG1 1 1
3 2709 1 1 15 PHE C C -6.371 -1.132 3.922 1.00 . A A . 91 PHE C 1 1
3 2710 1 1 15 PHE CA C -6.551 -0.155 2.765 1.00 . A A . 91 PHE CA 1 1
3 2711 1 1 15 PHE CB C -5.796 1.142 3.054 1.00 . A A . 91 PHE CB 1 1
3 2712 1 1 15 PHE CD1 C -3.420 0.325 3.020 1.00 . A A . 91 PHE CD1 1 1
3 2713 1 1 15 PHE CD2 C -4.251 1.330 5.026 1.00 . A A . 91 PHE CD2 1 1
3 2714 1 1 15 PHE CE1 C -2.190 0.125 3.625 1.00 . A A . 91 PHE CE1 1 1
3 2715 1 1 15 PHE CE2 C -3.023 1.134 5.638 1.00 . A A . 91 PHE CE2 1 1
3 2716 1 1 15 PHE CG C -4.464 0.928 3.713 1.00 . A A . 91 PHE CG 1 1
3 2717 1 1 15 PHE CZ C -1.991 0.531 4.936 1.00 . A A . 91 PHE CZ 1 1
3 2718 1 1 15 PHE H H -8.307 1.025 2.712 1.00 . A A . 91 PHE H 1 1
3 2719 1 1 15 PHE HA H -6.149 -0.601 1.867 1.00 . A A . 91 PHE HA 1 1
3 2720 1 1 15 PHE HB2 H -5.626 1.666 2.125 1.00 . A A . 91 PHE HB2 1 1
3 2721 1 1 15 PHE HB3 H -6.396 1.761 3.707 1.00 . A A . 91 PHE HB3 1 1
3 2722 1 1 15 PHE HD1 H -3.575 0.010 1.998 1.00 . A A . 91 PHE HD1 1 1
3 2723 1 1 15 PHE HD2 H -5.056 1.800 5.573 1.00 . A A . 91 PHE HD2 1 1
3 2724 1 1 15 PHE HE1 H -1.386 -0.345 3.078 1.00 . A A . 91 PHE HE1 1 1
3 2725 1 1 15 PHE HE2 H -2.871 1.449 6.659 1.00 . A A . 91 PHE HE2 1 1
3 2726 1 1 15 PHE HZ H -1.034 0.376 5.411 1.00 . A A . 91 PHE HZ 1 1
3 2727 1 1 15 PHE N N -7.963 0.125 2.532 1.00 . A A . 91 PHE N 1 1
3 2728 1 1 15 PHE O O -7.237 -1.249 4.789 1.00 . A A . 91 PHE O 1 1
3 2729 1 1 16 TYR C C -3.443 -2.901 5.222 1.00 . A A . 92 TYR C 1 1
3 2730 1 1 16 TYR CA C -4.946 -2.801 4.978 1.00 . A A . 92 TYR CA 1 1
3 2731 1 1 16 TYR CB C -5.502 -4.174 4.599 1.00 . A A . 92 TYR CB 1 1
3 2732 1 1 16 TYR CD1 C -6.730 -5.180 6.566 1.00 . A A . 92 TYR CD1 1 1
3 2733 1 1 16 TYR CD2 C -8.022 -4.241 4.784 1.00 . A A . 92 TYR CD2 1 1
3 2734 1 1 16 TYR CE1 C -7.895 -5.516 7.238 1.00 . A A . 92 TYR CE1 1 1
3 2735 1 1 16 TYR CE2 C -9.191 -4.573 5.449 1.00 . A A . 92 TYR CE2 1 1
3 2736 1 1 16 TYR CG C -6.774 -4.538 5.330 1.00 . A A . 92 TYR CG 1 1
3 2737 1 1 16 TYR CZ C -9.122 -5.211 6.676 1.00 . A A . 92 TYR CZ 1 1
3 2738 1 1 16 TYR H H -4.590 -1.695 3.208 1.00 . A A . 92 TYR H 1 1
3 2739 1 1 16 TYR HA H -5.428 -2.466 5.882 1.00 . A A . 92 TYR HA 1 1
3 2740 1 1 16 TYR HB2 H -5.714 -4.185 3.543 1.00 . A A . 92 TYR HB2 1 1
3 2741 1 1 16 TYR HB3 H -4.762 -4.929 4.823 1.00 . A A . 92 TYR HB3 1 1
3 2742 1 1 16 TYR HD1 H -5.771 -5.417 7.001 1.00 . A A . 92 TYR HD1 1 1
3 2743 1 1 16 TYR HD2 H -8.071 -3.744 3.826 1.00 . A A . 92 TYR HD2 1 1
3 2744 1 1 16 TYR HE1 H -7.841 -6.014 8.194 1.00 . A A . 92 TYR HE1 1 1
3 2745 1 1 16 TYR HE2 H -10.148 -4.335 5.011 1.00 . A A . 92 TYR HE2 1 1
3 2746 1 1 16 TYR HH H -10.993 -4.970 7.048 1.00 . A A . 92 TYR HH 1 1
3 2747 1 1 16 TYR N N -5.241 -1.833 3.927 1.00 . A A . 92 TYR N 1 1
3 2748 1 1 16 TYR O O -2.652 -2.223 4.568 1.00 . A A . 92 TYR O 1 1
3 2749 1 1 16 TYR OH O -10.280 -5.543 7.341 1.00 . A A . 92 TYR OH 1 1
3 2750 1 1 17 ARG C C -1.313 -5.431 6.586 1.00 . A A . 93 ARG C 1 1
3 2751 1 1 17 ARG CA C -1.648 -3.947 6.492 1.00 . A A . 93 ARG CA 1 1
3 2752 1 1 17 ARG CB C -1.303 -3.255 7.812 1.00 . A A . 93 ARG CB 1 1
3 2753 1 1 17 ARG CD C -0.684 -0.839 8.135 1.00 . A A . 93 ARG CD 1 1
3 2754 1 1 17 ARG CG C -1.816 -1.827 7.904 1.00 . A A . 93 ARG CG 1 1
3 2755 1 1 17 ARG CZ C -0.122 0.990 9.678 1.00 . A A . 93 ARG CZ 1 1
3 2756 1 1 17 ARG H H -3.734 -4.270 6.650 1.00 . A A . 93 ARG H 1 1
3 2757 1 1 17 ARG HA H -1.059 -3.507 5.700 1.00 . A A . 93 ARG HA 1 1
3 2758 1 1 17 ARG HB2 H -1.732 -3.821 8.626 1.00 . A A . 93 ARG HB2 1 1
3 2759 1 1 17 ARG HB3 H -0.229 -3.235 7.926 1.00 . A A . 93 ARG HB3 1 1
3 2760 1 1 17 ARG HD2 H 0.240 -1.389 8.243 1.00 . A A . 93 ARG HD2 1 1
3 2761 1 1 17 ARG HD3 H -0.614 -0.185 7.278 1.00 . A A . 93 ARG HD3 1 1
3 2762 1 1 17 ARG HE H -1.657 -0.264 9.906 1.00 . A A . 93 ARG HE 1 1
3 2763 1 1 17 ARG HG2 H -2.317 -1.576 6.982 1.00 . A A . 93 ARG HG2 1 1
3 2764 1 1 17 ARG HG3 H -2.514 -1.760 8.726 1.00 . A A . 93 ARG HG3 1 1
3 2765 1 1 17 ARG HH11 H 1.107 0.815 8.084 1.00 . A A . 93 ARG HH11 1 1
3 2766 1 1 17 ARG HH12 H 1.493 2.097 9.182 1.00 . A A . 93 ARG HH12 1 1
3 2767 1 1 17 ARG HH21 H -1.159 1.423 11.359 1.00 . A A . 93 ARG HH21 1 1
3 2768 1 1 17 ARG HH22 H 0.206 2.442 11.044 1.00 . A A . 93 ARG HH22 1 1
3 2769 1 1 17 ARG N N -3.056 -3.754 6.165 1.00 . A A . 93 ARG N 1 1
3 2770 1 1 17 ARG NE N -0.898 -0.032 9.332 1.00 . A A . 93 ARG NE 1 1
3 2771 1 1 17 ARG NH1 N 0.911 1.328 8.919 1.00 . A A . 93 ARG NH1 1 1
3 2772 1 1 17 ARG NH2 N -0.380 1.674 10.784 1.00 . A A . 93 ARG NH2 1 1
3 2773 1 1 17 ARG O O -0.295 -5.884 6.061 1.00 . A A . 93 ARG O 1 1
3 2774 1 1 18 THR C C -3.091 -8.404 6.736 1.00 . A A . 94 THR C 1 1
3 2775 1 1 18 THR CA C -1.978 -7.619 7.420 1.00 . A A . 94 THR CA 1 1
3 2776 1 1 18 THR CB C -1.920 -7.982 8.904 1.00 . A A . 94 THR CB 1 1
3 2777 1 1 18 THR CG2 C -0.685 -7.456 9.602 1.00 . A A . 94 THR CG2 1 1
3 2778 1 1 18 THR H H -2.971 -5.764 7.652 1.00 . A A . 94 THR H 1 1
3 2779 1 1 18 THR HA H -1.036 -7.876 6.959 1.00 . A A . 94 THR HA 1 1
3 2780 1 1 18 THR HB H -1.921 -9.059 9.000 1.00 . A A . 94 THR HB 1 1
3 2781 1 1 18 THR HG1 H -3.794 -8.068 9.467 1.00 . A A . 94 THR HG1 1 1
3 2782 1 1 18 THR HG21 H -0.459 -6.465 9.237 1.00 . A A . 94 THR HG21 1 1
3 2783 1 1 18 THR HG22 H -0.863 -7.416 10.667 1.00 . A A . 94 THR HG22 1 1
3 2784 1 1 18 THR HG23 H 0.149 -8.112 9.402 1.00 . A A . 94 THR HG23 1 1
3 2785 1 1 18 THR N N -2.179 -6.184 7.257 1.00 . A A . 94 THR N 1 1
3 2786 1 1 18 THR O O -4.202 -8.507 7.255 1.00 . A A . 94 THR O 1 1
3 2787 1 1 18 THR OG1 O -3.050 -7.474 9.589 1.00 . A A . 94 THR OG1 1 1
3 2788 1 1 19 PRO C C -3.994 -11.139 5.379 1.00 . A A . 95 PRO C 1 1
3 2789 1 1 19 PRO CA C -3.776 -9.750 4.789 1.00 . A A . 95 PRO CA 1 1
3 2790 1 1 19 PRO CB C -3.128 -9.851 3.410 1.00 . A A . 95 PRO CB 1 1
3 2791 1 1 19 PRO CD C -1.497 -8.888 4.873 1.00 . A A . 95 PRO CD 1 1
3 2792 1 1 19 PRO CG C -1.665 -9.800 3.686 1.00 . A A . 95 PRO CG 1 1
3 2793 1 1 19 PRO HA H -4.724 -9.238 4.709 1.00 . A A . 95 PRO HA 1 1
3 2794 1 1 19 PRO HB2 H -3.412 -10.781 2.941 1.00 . A A . 95 PRO HB2 1 1
3 2795 1 1 19 PRO HB3 H -3.442 -9.019 2.799 1.00 . A A . 95 PRO HB3 1 1
3 2796 1 1 19 PRO HD2 H -0.705 -9.244 5.515 1.00 . A A . 95 PRO HD2 1 1
3 2797 1 1 19 PRO HD3 H -1.295 -7.878 4.547 1.00 . A A . 95 PRO HD3 1 1
3 2798 1 1 19 PRO HG2 H -1.301 -10.791 3.921 1.00 . A A . 95 PRO HG2 1 1
3 2799 1 1 19 PRO HG3 H -1.142 -9.402 2.830 1.00 . A A . 95 PRO HG3 1 1
3 2800 1 1 19 PRO N N -2.803 -8.968 5.555 1.00 . A A . 95 PRO N 1 1
3 2801 1 1 19 PRO O O -3.925 -12.144 4.670 1.00 . A A . 95 PRO O 1 1
3 2802 1 1 20 SER C C -4.214 -12.297 8.869 1.00 . A A . 96 SER C 1 1
3 2803 1 1 20 SER CA C -4.483 -12.448 7.374 1.00 . A A . 96 SER CA 1 1
3 2804 1 1 20 SER CB C -3.588 -13.544 6.793 1.00 . A A . 96 SER CB 1 1
3 2805 1 1 20 SER H H -4.296 -10.349 7.187 1.00 . A A . 96 SER H 1 1
3 2806 1 1 20 SER HA H -5.517 -12.724 7.231 1.00 . A A . 96 SER HA 1 1
3 2807 1 1 20 SER HB2 H -2.727 -13.091 6.323 1.00 . A A . 96 SER HB2 1 1
3 2808 1 1 20 SER HB3 H -3.262 -14.200 7.588 1.00 . A A . 96 SER HB3 1 1
3 2809 1 1 20 SER HG H -4.840 -13.733 5.299 1.00 . A A . 96 SER HG 1 1
3 2810 1 1 20 SER N N -4.256 -11.186 6.679 1.00 . A A . 96 SER N 1 1
3 2811 1 1 20 SER O O -3.122 -11.903 9.275 1.00 . A A . 96 SER O 1 1
3 2812 1 1 20 SER OG O -4.283 -14.312 5.825 1.00 . A A . 96 SER OG 1 1
3 2813 1 1 21 PRO C C -3.823 -13.189 11.683 1.00 . A A . 97 PRO C 1 1
3 2814 1 1 21 PRO CA C -5.087 -12.510 11.163 1.00 . A A . 97 PRO CA 1 1
3 2815 1 1 21 PRO CB C -6.333 -13.233 11.675 1.00 . A A . 97 PRO CB 1 1
3 2816 1 1 21 PRO CD C -6.546 -13.090 9.297 1.00 . A A . 97 PRO CD 1 1
3 2817 1 1 21 PRO CG C -7.331 -13.082 10.580 1.00 . A A . 97 PRO CG 1 1
3 2818 1 1 21 PRO HA H -5.102 -11.482 11.491 1.00 . A A . 97 PRO HA 1 1
3 2819 1 1 21 PRO HB2 H -6.100 -14.272 11.860 1.00 . A A . 97 PRO HB2 1 1
3 2820 1 1 21 PRO HB3 H -6.674 -12.766 12.587 1.00 . A A . 97 PRO HB3 1 1
3 2821 1 1 21 PRO HD2 H -6.490 -14.091 8.896 1.00 . A A . 97 PRO HD2 1 1
3 2822 1 1 21 PRO HD3 H -6.993 -12.418 8.578 1.00 . A A . 97 PRO HD3 1 1
3 2823 1 1 21 PRO HG2 H -8.026 -13.910 10.600 1.00 . A A . 97 PRO HG2 1 1
3 2824 1 1 21 PRO HG3 H -7.859 -12.146 10.691 1.00 . A A . 97 PRO HG3 1 1
3 2825 1 1 21 PRO N N -5.213 -12.611 9.706 1.00 . A A . 97 PRO N 1 1
3 2826 1 1 21 PRO O O -3.364 -12.904 12.789 1.00 . A A . 97 PRO O 1 1
3 2827 1 1 22 ASP C C -1.054 -14.822 10.103 1.00 . A A . 98 ASP C 1 1
3 2828 1 1 22 ASP CA C -2.055 -14.805 11.254 1.00 . A A . 98 ASP CA 1 1
3 2829 1 1 22 ASP CB C -2.395 -16.237 11.671 1.00 . A A . 98 ASP CB 1 1
3 2830 1 1 22 ASP CG C -3.439 -16.868 10.772 1.00 . A A . 98 ASP CG 1 1
3 2831 1 1 22 ASP H H -3.679 -14.269 10.006 1.00 . A A . 98 ASP H 1 1
3 2832 1 1 22 ASP HA H -1.612 -14.290 12.093 1.00 . A A . 98 ASP HA 1 1
3 2833 1 1 22 ASP HB2 H -1.500 -16.839 11.631 1.00 . A A . 98 ASP HB2 1 1
3 2834 1 1 22 ASP HB3 H -2.773 -16.229 12.683 1.00 . A A . 98 ASP HB3 1 1
3 2835 1 1 22 ASP N N -3.266 -14.086 10.876 1.00 . A A . 98 ASP N 1 1
3 2836 1 1 22 ASP O O -0.646 -15.886 9.638 1.00 . A A . 98 ASP O 1 1
3 2837 1 1 22 ASP OD1 O -4.611 -16.440 10.830 1.00 . A A . 98 ASP OD1 1 1
3 2838 1 1 22 ASP OD2 O -3.085 -17.792 10.010 1.00 . A A . 98 ASP OD2 1 1
3 2839 1 1 23 ALA C C 1.572 -12.830 9.014 1.00 . A A . 99 ALA C 1 1
3 2840 1 1 23 ALA CA C 0.290 -13.514 8.552 1.00 . A A . 99 ALA CA 1 1
3 2841 1 1 23 ALA CB C -0.334 -12.746 7.397 1.00 . A A . 99 ALA CB 1 1
3 2842 1 1 23 ALA H H -1.024 -12.823 10.061 1.00 . A A . 99 ALA H 1 1
3 2843 1 1 23 ALA HA H 0.529 -14.509 8.206 1.00 . A A . 99 ALA HA 1 1
3 2844 1 1 23 ALA HB1 H -1.394 -12.636 7.568 1.00 . A A . 99 ALA HB1 1 1
3 2845 1 1 23 ALA HB2 H 0.123 -11.770 7.324 1.00 . A A . 99 ALA HB2 1 1
3 2846 1 1 23 ALA HB3 H -0.172 -13.288 6.476 1.00 . A A . 99 ALA HB3 1 1
3 2847 1 1 23 ALA N N -0.663 -13.636 9.650 1.00 . A A . 99 ALA N 1 1
3 2848 1 1 23 ALA O O 1.846 -12.744 10.211 1.00 . A A . 99 ALA O 1 1
3 2849 1 1 24 LYS C C 3.521 -10.180 8.041 1.00 . A A . 100 LYS C 1 1
3 2850 1 1 24 LYS CA C 3.611 -11.669 8.364 1.00 . A A . 100 LYS CA 1 1
3 2851 1 1 24 LYS CB C 4.762 -12.304 7.582 1.00 . A A . 100 LYS CB 1 1
3 2852 1 1 24 LYS CD C 5.708 -11.776 5.316 1.00 . A A . 100 LYS CD 1 1
3 2853 1 1 24 LYS CE C 6.074 -12.646 4.124 1.00 . A A . 100 LYS CE 1 1
3 2854 1 1 24 LYS CG C 4.527 -12.348 6.082 1.00 . A A . 100 LYS CG 1 1
3 2855 1 1 24 LYS H H 2.084 -12.444 7.120 1.00 . A A . 100 LYS H 1 1
3 2856 1 1 24 LYS HA H 3.798 -11.785 9.421 1.00 . A A . 100 LYS HA 1 1
3 2857 1 1 24 LYS HB2 H 5.663 -11.738 7.766 1.00 . A A . 100 LYS HB2 1 1
3 2858 1 1 24 LYS HB3 H 4.905 -13.316 7.932 1.00 . A A . 100 LYS HB3 1 1
3 2859 1 1 24 LYS HD2 H 5.452 -10.789 4.963 1.00 . A A . 100 LYS HD2 1 1
3 2860 1 1 24 LYS HD3 H 6.558 -11.714 5.979 1.00 . A A . 100 LYS HD3 1 1
3 2861 1 1 24 LYS HE2 H 5.213 -13.237 3.848 1.00 . A A . 100 LYS HE2 1 1
3 2862 1 1 24 LYS HE3 H 6.349 -12.006 3.298 1.00 . A A . 100 LYS HE3 1 1
3 2863 1 1 24 LYS HG2 H 4.378 -13.374 5.780 1.00 . A A . 100 LYS HG2 1 1
3 2864 1 1 24 LYS HG3 H 3.644 -11.771 5.848 1.00 . A A . 100 LYS HG3 1 1
3 2865 1 1 24 LYS HZ1 H 7.666 -13.275 5.320 1.00 . A A . 100 LYS HZ1 1 1
3 2866 1 1 24 LYS HZ2 H 6.868 -14.536 4.524 1.00 . A A . 100 LYS HZ2 1 1
3 2867 1 1 24 LYS HZ3 H 7.914 -13.522 3.665 1.00 . A A . 100 LYS HZ3 1 1
3 2868 1 1 24 LYS N N 2.356 -12.345 8.056 1.00 . A A . 100 LYS N 1 1
3 2869 1 1 24 LYS NZ N 7.210 -13.559 4.429 1.00 . A A . 100 LYS NZ 1 1
3 2870 1 1 24 LYS O O 4.537 -9.514 7.846 1.00 . A A . 100 LYS O 1 1
3 2871 1 1 25 ALA C C 2.691 -7.868 6.354 1.00 . A A . 101 ALA C 1 1
3 2872 1 1 25 ALA CA C 2.070 -8.256 7.692 1.00 . A A . 101 ALA CA 1 1
3 2873 1 1 25 ALA CB C 2.630 -7.386 8.808 1.00 . A A . 101 ALA CB 1 1
3 2874 1 1 25 ALA H H 1.526 -10.247 8.156 1.00 . A A . 101 ALA H 1 1
3 2875 1 1 25 ALA HA H 1.004 -8.094 7.642 1.00 . A A . 101 ALA HA 1 1
3 2876 1 1 25 ALA HB1 H 2.452 -7.864 9.759 1.00 . A A . 101 ALA HB1 1 1
3 2877 1 1 25 ALA HB2 H 3.692 -7.255 8.664 1.00 . A A . 101 ALA HB2 1 1
3 2878 1 1 25 ALA HB3 H 2.143 -6.422 8.792 1.00 . A A . 101 ALA HB3 1 1
3 2879 1 1 25 ALA N N 2.296 -9.665 7.989 1.00 . A A . 101 ALA N 1 1
3 2880 1 1 25 ALA O O 3.882 -8.083 6.125 1.00 . A A . 101 ALA O 1 1
3 2881 1 1 26 PHE C C 3.558 -5.957 4.281 1.00 . A A . 102 PHE C 1 1
3 2882 1 1 26 PHE CA C 2.345 -6.875 4.159 1.00 . A A . 102 PHE CA 1 1
3 2883 1 1 26 PHE CB C 1.224 -6.162 3.401 1.00 . A A . 102 PHE CB 1 1
3 2884 1 1 26 PHE CD1 C 1.542 -7.475 1.281 1.00 . A A . 102 PHE CD1 1 1
3 2885 1 1 26 PHE CD2 C -0.683 -7.169 2.111 1.00 . A A . 102 PHE CD2 1 1
3 2886 1 1 26 PHE CE1 C 1.045 -8.202 0.210 1.00 . A A . 102 PHE CE1 1 1
3 2887 1 1 26 PHE CE2 C -1.186 -7.896 1.042 1.00 . A A . 102 PHE CE2 1 1
3 2888 1 1 26 PHE CG C 0.684 -6.951 2.242 1.00 . A A . 102 PHE CG 1 1
3 2889 1 1 26 PHE CZ C -0.320 -8.412 0.091 1.00 . A A . 102 PHE CZ 1 1
3 2890 1 1 26 PHE H H 0.939 -7.149 5.716 1.00 . A A . 102 PHE H 1 1
3 2891 1 1 26 PHE HA H 2.632 -7.760 3.611 1.00 . A A . 102 PHE HA 1 1
3 2892 1 1 26 PHE HB2 H 0.407 -5.969 4.079 1.00 . A A . 102 PHE HB2 1 1
3 2893 1 1 26 PHE HB3 H 1.598 -5.224 3.020 1.00 . A A . 102 PHE HB3 1 1
3 2894 1 1 26 PHE HD1 H 2.606 -7.312 1.375 1.00 . A A . 102 PHE HD1 1 1
3 2895 1 1 26 PHE HD2 H -1.358 -6.766 2.852 1.00 . A A . 102 PHE HD2 1 1
3 2896 1 1 26 PHE HE1 H 1.721 -8.604 -0.530 1.00 . A A . 102 PHE HE1 1 1
3 2897 1 1 26 PHE HE2 H -2.248 -8.058 0.951 1.00 . A A . 102 PHE HE2 1 1
3 2898 1 1 26 PHE HZ H -0.708 -8.979 -0.743 1.00 . A A . 102 PHE HZ 1 1
3 2899 1 1 26 PHE N N 1.877 -7.295 5.475 1.00 . A A . 102 PHE N 1 1
3 2900 1 1 26 PHE O O 4.188 -5.883 5.335 1.00 . A A . 102 PHE O 1 1
3 2901 1 1 27 ILE C C 4.755 -3.130 4.065 1.00 . A A . 103 ILE C 1 1
3 2902 1 1 27 ILE CA C 5.018 -4.348 3.184 1.00 . A A . 103 ILE CA 1 1
3 2903 1 1 27 ILE CB C 5.342 -3.871 1.755 1.00 . A A . 103 ILE CB 1 1
3 2904 1 1 27 ILE CD1 C 5.985 -6.299 1.338 1.00 . A A . 103 ILE CD1 1 1
3 2905 1 1 27 ILE CG1 C 5.329 -5.053 0.784 1.00 . A A . 103 ILE CG1 1 1
3 2906 1 1 27 ILE CG2 C 6.691 -3.168 1.725 1.00 . A A . 103 ILE CG2 1 1
3 2907 1 1 27 ILE H H 3.340 -5.361 2.383 1.00 . A A . 103 ILE H 1 1
3 2908 1 1 27 ILE HA H 5.875 -4.880 3.568 1.00 . A A . 103 ILE HA 1 1
3 2909 1 1 27 ILE HB H 4.586 -3.160 1.456 1.00 . A A . 103 ILE HB 1 1
3 2910 1 1 27 ILE HD11 H 6.538 -6.048 2.231 1.00 . A A . 103 ILE HD11 1 1
3 2911 1 1 27 ILE HD12 H 5.226 -7.029 1.579 1.00 . A A . 103 ILE HD12 1 1
3 2912 1 1 27 ILE HD13 H 6.658 -6.709 0.600 1.00 . A A . 103 ILE HD13 1 1
3 2913 1 1 27 ILE HG12 H 4.307 -5.298 0.540 1.00 . A A . 103 ILE HG12 1 1
3 2914 1 1 27 ILE HG13 H 5.853 -4.774 -0.118 1.00 . A A . 103 ILE HG13 1 1
3 2915 1 1 27 ILE HG21 H 6.781 -2.525 2.587 1.00 . A A . 103 ILE HG21 1 1
3 2916 1 1 27 ILE HG22 H 7.481 -3.904 1.740 1.00 . A A . 103 ILE HG22 1 1
3 2917 1 1 27 ILE HG23 H 6.767 -2.576 0.826 1.00 . A A . 103 ILE HG23 1 1
3 2918 1 1 27 ILE N N 3.881 -5.260 3.195 1.00 . A A . 103 ILE N 1 1
3 2919 1 1 27 ILE O O 4.645 -2.007 3.573 1.00 . A A . 103 ILE O 1 1
3 2920 1 1 28 GLU C C 5.607 -1.350 6.417 1.00 . A A . 104 GLU C 1 1
3 2921 1 1 28 GLU CA C 4.406 -2.285 6.321 1.00 . A A . 104 GLU CA 1 1
3 2922 1 1 28 GLU CB C 4.082 -2.858 7.698 1.00 . A A . 104 GLU CB 1 1
3 2923 1 1 28 GLU CD C 2.256 -3.978 9.037 1.00 . A A . 104 GLU CD 1 1
3 2924 1 1 28 GLU CG C 2.940 -3.860 7.688 1.00 . A A . 104 GLU CG 1 1
3 2925 1 1 28 GLU H H 4.753 -4.279 5.702 1.00 . A A . 104 GLU H 1 1
3 2926 1 1 28 GLU HA H 3.557 -1.725 5.970 1.00 . A A . 104 GLU HA 1 1
3 2927 1 1 28 GLU HB2 H 4.960 -3.349 8.080 1.00 . A A . 104 GLU HB2 1 1
3 2928 1 1 28 GLU HB3 H 3.814 -2.046 8.360 1.00 . A A . 104 GLU HB3 1 1
3 2929 1 1 28 GLU HG2 H 2.209 -3.547 6.958 1.00 . A A . 104 GLU HG2 1 1
3 2930 1 1 28 GLU HG3 H 3.331 -4.830 7.413 1.00 . A A . 104 GLU HG3 1 1
3 2931 1 1 28 GLU N N 4.655 -3.362 5.370 1.00 . A A . 104 GLU N 1 1
3 2932 1 1 28 GLU O O 6.561 -1.468 5.647 1.00 . A A . 104 GLU O 1 1
3 2933 1 1 28 GLU OE1 O 2.880 -3.605 10.052 1.00 . A A . 104 GLU OE1 1 1
3 2934 1 1 28 GLU OE2 O 1.097 -4.442 9.076 1.00 . A A . 104 GLU OE2 1 1
3 2935 1 1 29 VAL C C 7.915 -0.170 8.010 1.00 . A A . 105 VAL C 1 1
3 2936 1 1 29 VAL CA C 6.636 0.532 7.567 1.00 . A A . 105 VAL CA 1 1
3 2937 1 1 29 VAL CB C 6.261 1.597 8.615 1.00 . A A . 105 VAL CB 1 1
3 2938 1 1 29 VAL CG1 C 7.103 2.850 8.427 1.00 . A A . 105 VAL CG1 1 1
3 2939 1 1 29 VAL CG2 C 4.778 1.926 8.536 1.00 . A A . 105 VAL CG2 1 1
3 2940 1 1 29 VAL H H 4.766 -0.381 7.950 1.00 . A A . 105 VAL H 1 1
3 2941 1 1 29 VAL HA H 6.819 1.031 6.627 1.00 . A A . 105 VAL HA 1 1
3 2942 1 1 29 VAL HB H 6.468 1.197 9.596 1.00 . A A . 105 VAL HB 1 1
3 2943 1 1 29 VAL HG11 H 7.259 3.025 7.374 1.00 . A A . 105 VAL HG11 1 1
3 2944 1 1 29 VAL HG12 H 6.591 3.696 8.862 1.00 . A A . 105 VAL HG12 1 1
3 2945 1 1 29 VAL HG13 H 8.057 2.719 8.916 1.00 . A A . 105 VAL HG13 1 1
3 2946 1 1 29 VAL HG21 H 4.454 1.882 7.506 1.00 . A A . 105 VAL HG21 1 1
3 2947 1 1 29 VAL HG22 H 4.219 1.209 9.118 1.00 . A A . 105 VAL HG22 1 1
3 2948 1 1 29 VAL HG23 H 4.608 2.918 8.926 1.00 . A A . 105 VAL HG23 1 1
3 2949 1 1 29 VAL N N 5.553 -0.424 7.368 1.00 . A A . 105 VAL N 1 1
3 2950 1 1 29 VAL O O 7.870 -1.167 8.731 1.00 . A A . 105 VAL O 1 1
3 2951 1 1 30 GLY C C 10.699 -1.408 7.058 1.00 . A A . 106 GLY C 1 1
3 2952 1 1 30 GLY CA C 10.331 -0.231 7.938 1.00 . A A . 106 GLY CA 1 1
3 2953 1 1 30 GLY H H 9.029 1.154 7.004 1.00 . A A . 106 GLY H 1 1
3 2954 1 1 30 GLY HA2 H 11.099 0.523 7.852 1.00 . A A . 106 GLY HA2 1 1
3 2955 1 1 30 GLY HA3 H 10.282 -0.564 8.965 1.00 . A A . 106 GLY HA3 1 1
3 2956 1 1 30 GLY N N 9.054 0.358 7.576 1.00 . A A . 106 GLY N 1 1
3 2957 1 1 30 GLY O O 11.838 -1.875 7.080 1.00 . A A . 106 GLY O 1 1
3 2958 1 1 31 GLN C C 10.514 -2.541 4.048 1.00 . A A . 107 GLN C 1 1
3 2959 1 1 31 GLN CA C 9.963 -3.022 5.391 1.00 . A A . 107 GLN CA 1 1
3 2960 1 1 31 GLN CB C 8.657 -3.795 5.178 1.00 . A A . 107 GLN CB 1 1
3 2961 1 1 31 GLN CD C 9.802 -5.801 4.148 1.00 . A A . 107 GLN CD 1 1
3 2962 1 1 31 GLN CG C 8.821 -5.307 5.193 1.00 . A A . 107 GLN CG 1 1
3 2963 1 1 31 GLN H H 8.846 -1.476 6.310 1.00 . A A . 107 GLN H 1 1
3 2964 1 1 31 GLN HA H 10.686 -3.670 5.862 1.00 . A A . 107 GLN HA 1 1
3 2965 1 1 31 GLN HB2 H 7.963 -3.524 5.959 1.00 . A A . 107 GLN HB2 1 1
3 2966 1 1 31 GLN HB3 H 8.238 -3.510 4.224 1.00 . A A . 107 GLN HB3 1 1
3 2967 1 1 31 GLN HE21 H 8.451 -5.529 2.716 1.00 . A A . 107 GLN HE21 1 1
3 2968 1 1 31 GLN HE22 H 9.982 -6.140 2.198 1.00 . A A . 107 GLN HE22 1 1
3 2969 1 1 31 GLN HG2 H 9.174 -5.610 6.168 1.00 . A A . 107 GLN HG2 1 1
3 2970 1 1 31 GLN HG3 H 7.860 -5.762 5.003 1.00 . A A . 107 GLN HG3 1 1
3 2971 1 1 31 GLN N N 9.734 -1.891 6.283 1.00 . A A . 107 GLN N 1 1
3 2972 1 1 31 GLN NE2 N 9.368 -5.826 2.894 1.00 . A A . 107 GLN NE2 1 1
3 2973 1 1 31 GLN O O 10.228 -1.423 3.620 1.00 . A A . 107 GLN O 1 1
3 2974 1 1 31 GLN OE1 O 10.939 -6.155 4.465 1.00 . A A . 107 GLN OE1 1 1
3 2975 1 1 32 LYS C C 11.163 -3.730 0.954 1.00 . A A . 108 LYS C 1 1
3 2976 1 1 32 LYS CA C 11.887 -3.024 2.096 1.00 . A A . 108 LYS CA 1 1
3 2977 1 1 32 LYS CB C 13.375 -3.379 2.067 1.00 . A A . 108 LYS CB 1 1
3 2978 1 1 32 LYS CD C 14.979 -1.957 0.757 1.00 . A A . 108 LYS CD 1 1
3 2979 1 1 32 LYS CE C 15.638 -1.725 -0.594 1.00 . A A . 108 LYS CE 1 1
3 2980 1 1 32 LYS CG C 14.030 -3.144 0.716 1.00 . A A . 108 LYS CG 1 1
3 2981 1 1 32 LYS H H 11.506 -4.262 3.768 1.00 . A A . 108 LYS H 1 1
3 2982 1 1 32 LYS HA H 11.779 -1.957 1.970 1.00 . A A . 108 LYS HA 1 1
3 2983 1 1 32 LYS HB2 H 13.891 -2.778 2.803 1.00 . A A . 108 LYS HB2 1 1
3 2984 1 1 32 LYS HB3 H 13.490 -4.421 2.324 1.00 . A A . 108 LYS HB3 1 1
3 2985 1 1 32 LYS HD2 H 14.422 -1.073 1.031 1.00 . A A . 108 LYS HD2 1 1
3 2986 1 1 32 LYS HD3 H 15.745 -2.145 1.494 1.00 . A A . 108 LYS HD3 1 1
3 2987 1 1 32 LYS HE2 H 16.419 -2.458 -0.730 1.00 . A A . 108 LYS HE2 1 1
3 2988 1 1 32 LYS HE3 H 14.895 -1.843 -1.368 1.00 . A A . 108 LYS HE3 1 1
3 2989 1 1 32 LYS HG2 H 14.587 -4.027 0.439 1.00 . A A . 108 LYS HG2 1 1
3 2990 1 1 32 LYS HG3 H 13.261 -2.954 -0.018 1.00 . A A . 108 LYS HG3 1 1
3 2991 1 1 32 LYS HZ1 H 16.018 0.185 0.162 1.00 . A A . 108 LYS HZ1 1 1
3 2992 1 1 32 LYS HZ2 H 17.264 -0.429 -0.803 1.00 . A A . 108 LYS HZ2 1 1
3 2993 1 1 32 LYS HZ3 H 15.839 0.137 -1.519 1.00 . A A . 108 LYS HZ3 1 1
3 2994 1 1 32 LYS N N 11.306 -3.383 3.385 1.00 . A A . 108 LYS N 1 1
3 2995 1 1 32 LYS NZ N 16.231 -0.363 -0.696 1.00 . A A . 108 LYS NZ 1 1
3 2996 1 1 32 LYS O O 10.701 -4.861 1.103 1.00 . A A . 108 LYS O 1 1
3 2997 1 1 33 VAL C C 11.316 -3.595 -2.573 1.00 . A A . 109 VAL C 1 1
3 2998 1 1 33 VAL CA C 10.401 -3.614 -1.354 1.00 . A A . 109 VAL CA 1 1
3 2999 1 1 33 VAL CB C 9.109 -2.845 -1.686 1.00 . A A . 109 VAL CB 1 1
3 3000 1 1 33 VAL CG1 C 7.894 -3.578 -1.140 1.00 . A A . 109 VAL CG1 1 1
3 3001 1 1 33 VAL CG2 C 9.177 -1.428 -1.138 1.00 . A A . 109 VAL CG2 1 1
3 3002 1 1 33 VAL H H 11.457 -2.156 -0.243 1.00 . A A . 109 VAL H 1 1
3 3003 1 1 33 VAL HA H 10.138 -4.638 -1.130 1.00 . A A . 109 VAL HA 1 1
3 3004 1 1 33 VAL HB H 9.014 -2.788 -2.760 1.00 . A A . 109 VAL HB 1 1
3 3005 1 1 33 VAL HG11 H 8.057 -3.821 -0.101 1.00 . A A . 109 VAL HG11 1 1
3 3006 1 1 33 VAL HG12 H 7.022 -2.947 -1.229 1.00 . A A . 109 VAL HG12 1 1
3 3007 1 1 33 VAL HG13 H 7.739 -4.487 -1.702 1.00 . A A . 109 VAL HG13 1 1
3 3008 1 1 33 VAL HG21 H 10.047 -0.928 -1.537 1.00 . A A . 109 VAL HG21 1 1
3 3009 1 1 33 VAL HG22 H 8.287 -0.886 -1.426 1.00 . A A . 109 VAL HG22 1 1
3 3010 1 1 33 VAL HG23 H 9.243 -1.460 -0.060 1.00 . A A . 109 VAL HG23 1 1
3 3011 1 1 33 VAL N N 11.069 -3.054 -0.186 1.00 . A A . 109 VAL N 1 1
3 3012 1 1 33 VAL O O 12.411 -3.031 -2.530 1.00 . A A . 109 VAL O 1 1
3 3013 1 1 34 ASN C C 10.728 -4.361 -6.108 1.00 . A A . 110 ASN C 1 1
3 3014 1 1 34 ASN CA C 11.641 -4.264 -4.890 1.00 . A A . 110 ASN CA 1 1
3 3015 1 1 34 ASN CB C 12.601 -5.455 -4.862 1.00 . A A . 110 ASN CB 1 1
3 3016 1 1 34 ASN CG C 12.065 -6.611 -4.040 1.00 . A A . 110 ASN CG 1 1
3 3017 1 1 34 ASN H H 9.982 -4.642 -3.631 1.00 . A A . 110 ASN H 1 1
3 3018 1 1 34 ASN HA H 12.215 -3.352 -4.958 1.00 . A A . 110 ASN HA 1 1
3 3019 1 1 34 ASN HB2 H 12.765 -5.801 -5.872 1.00 . A A . 110 ASN HB2 1 1
3 3020 1 1 34 ASN HB3 H 13.543 -5.139 -4.436 1.00 . A A . 110 ASN HB3 1 1
3 3021 1 1 34 ASN HD21 H 13.023 -5.942 -2.431 1.00 . A A . 110 ASN HD21 1 1
3 3022 1 1 34 ASN HD22 H 12.102 -7.386 -2.209 1.00 . A A . 110 ASN HD22 1 1
3 3023 1 1 34 ASN N N 10.862 -4.212 -3.659 1.00 . A A . 110 ASN N 1 1
3 3024 1 1 34 ASN ND2 N 12.433 -6.650 -2.765 1.00 . A A . 110 ASN ND2 1 1
3 3025 1 1 34 ASN O O 9.669 -4.987 -6.054 1.00 . A A . 110 ASN O 1 1
3 3026 1 1 34 ASN OD1 O 11.328 -7.457 -4.544 1.00 . A A . 110 ASN OD1 1 1
3 3027 1 1 35 VAL C C 9.894 -5.165 -8.770 1.00 . A A . 111 VAL C 1 1
3 3028 1 1 35 VAL CA C 10.366 -3.754 -8.437 1.00 . A A . 111 VAL CA 1 1
3 3029 1 1 35 VAL CB C 11.178 -3.204 -9.624 1.00 . A A . 111 VAL CB 1 1
3 3030 1 1 35 VAL CG1 C 10.376 -3.299 -10.911 1.00 . A A . 111 VAL CG1 1 1
3 3031 1 1 35 VAL CG2 C 11.606 -1.769 -9.357 1.00 . A A . 111 VAL CG2 1 1
3 3032 1 1 35 VAL H H 11.998 -3.256 -7.186 1.00 . A A . 111 VAL H 1 1
3 3033 1 1 35 VAL HA H 9.503 -3.121 -8.294 1.00 . A A . 111 VAL HA 1 1
3 3034 1 1 35 VAL HB H 12.068 -3.806 -9.735 1.00 . A A . 111 VAL HB 1 1
3 3035 1 1 35 VAL HG11 H 9.321 -3.267 -10.682 1.00 . A A . 111 VAL HG11 1 1
3 3036 1 1 35 VAL HG12 H 10.629 -2.469 -11.555 1.00 . A A . 111 VAL HG12 1 1
3 3037 1 1 35 VAL HG13 H 10.607 -4.227 -11.412 1.00 . A A . 111 VAL HG13 1 1
3 3038 1 1 35 VAL HG21 H 11.071 -1.387 -8.499 1.00 . A A . 111 VAL HG21 1 1
3 3039 1 1 35 VAL HG22 H 12.668 -1.740 -9.161 1.00 . A A . 111 VAL HG22 1 1
3 3040 1 1 35 VAL HG23 H 11.383 -1.160 -10.221 1.00 . A A . 111 VAL HG23 1 1
3 3041 1 1 35 VAL N N 11.145 -3.738 -7.206 1.00 . A A . 111 VAL N 1 1
3 3042 1 1 35 VAL O O 10.619 -5.942 -9.391 1.00 . A A . 111 VAL O 1 1
3 3043 1 1 36 GLY C C 7.495 -7.429 -7.385 1.00 . A A . 112 GLY C 1 1
3 3044 1 1 36 GLY CA C 8.128 -6.807 -8.615 1.00 . A A . 112 GLY CA 1 1
3 3045 1 1 36 GLY H H 8.144 -4.829 -7.861 1.00 . A A . 112 GLY H 1 1
3 3046 1 1 36 GLY HA2 H 7.380 -6.726 -9.389 1.00 . A A . 112 GLY HA2 1 1
3 3047 1 1 36 GLY HA3 H 8.922 -7.452 -8.962 1.00 . A A . 112 GLY HA3 1 1
3 3048 1 1 36 GLY N N 8.675 -5.490 -8.352 1.00 . A A . 112 GLY N 1 1
3 3049 1 1 36 GLY O O 6.709 -8.370 -7.493 1.00 . A A . 112 GLY O 1 1
3 3050 1 1 37 ASP C C 5.905 -6.851 -4.696 1.00 . A A . 113 ASP C 1 1
3 3051 1 1 37 ASP CA C 7.299 -7.412 -4.960 1.00 . A A . 113 ASP CA 1 1
3 3052 1 1 37 ASP CB C 8.230 -7.063 -3.799 1.00 . A A . 113 ASP CB 1 1
3 3053 1 1 37 ASP CG C 8.904 -8.286 -3.210 1.00 . A A . 113 ASP CG 1 1
3 3054 1 1 37 ASP H H 8.469 -6.153 -6.194 1.00 . A A . 113 ASP H 1 1
3 3055 1 1 37 ASP HA H 7.231 -8.485 -5.041 1.00 . A A . 113 ASP HA 1 1
3 3056 1 1 37 ASP HB2 H 8.995 -6.390 -4.154 1.00 . A A . 113 ASP HB2 1 1
3 3057 1 1 37 ASP HB3 H 7.660 -6.577 -3.021 1.00 . A A . 113 ASP HB3 1 1
3 3058 1 1 37 ASP N N 7.839 -6.903 -6.215 1.00 . A A . 113 ASP N 1 1
3 3059 1 1 37 ASP O O 5.548 -5.786 -5.200 1.00 . A A . 113 ASP O 1 1
3 3060 1 1 37 ASP OD1 O 9.220 -9.218 -3.979 1.00 . A A . 113 ASP OD1 1 1
3 3061 1 1 37 ASP OD2 O 9.117 -8.311 -1.980 1.00 . A A . 113 ASP OD2 1 1
3 3062 1 1 38 THR C C 3.783 -5.865 -2.749 1.00 . A A . 114 THR C 1 1
3 3063 1 1 38 THR CA C 3.767 -7.150 -3.571 1.00 . A A . 114 THR CA 1 1
3 3064 1 1 38 THR CB C 3.040 -8.253 -2.800 1.00 . A A . 114 THR CB 1 1
3 3065 1 1 38 THR CG2 C 1.533 -8.177 -2.926 1.00 . A A . 114 THR CG2 1 1
3 3066 1 1 38 THR H H 5.464 -8.415 -3.531 1.00 . A A . 114 THR H 1 1
3 3067 1 1 38 THR HA H 3.243 -6.964 -4.496 1.00 . A A . 114 THR HA 1 1
3 3068 1 1 38 THR HB H 3.289 -8.169 -1.752 1.00 . A A . 114 THR HB 1 1
3 3069 1 1 38 THR HG1 H 3.177 -10.197 -2.616 1.00 . A A . 114 THR HG1 1 1
3 3070 1 1 38 THR HG21 H 1.274 -7.678 -3.849 1.00 . A A . 114 THR HG21 1 1
3 3071 1 1 38 THR HG22 H 1.121 -9.175 -2.929 1.00 . A A . 114 THR HG22 1 1
3 3072 1 1 38 THR HG23 H 1.130 -7.623 -2.092 1.00 . A A . 114 THR HG23 1 1
3 3073 1 1 38 THR N N 5.123 -7.575 -3.903 1.00 . A A . 114 THR N 1 1
3 3074 1 1 38 THR O O 4.846 -5.337 -2.423 1.00 . A A . 114 THR O 1 1
3 3075 1 1 38 THR OG1 O 3.445 -9.531 -3.254 1.00 . A A . 114 THR OG1 1 1
3 3076 1 1 39 LEU C C 1.432 -4.312 -0.530 1.00 . A A . 115 LEU C 1 1
3 3077 1 1 39 LEU CA C 2.471 -4.146 -1.634 1.00 . A A . 115 LEU CA 1 1
3 3078 1 1 39 LEU CB C 2.086 -2.971 -2.538 1.00 . A A . 115 LEU CB 1 1
3 3079 1 1 39 LEU CD1 C 3.515 -0.956 -2.109 1.00 . A A . 115 LEU CD1 1 1
3 3080 1 1 39 LEU CD2 C 1.044 -0.696 -2.397 1.00 . A A . 115 LEU CD2 1 1
3 3081 1 1 39 LEU CG C 2.155 -1.595 -1.875 1.00 . A A . 115 LEU CG 1 1
3 3082 1 1 39 LEU H H 1.785 -5.835 -2.708 1.00 . A A . 115 LEU H 1 1
3 3083 1 1 39 LEU HA H 3.430 -3.941 -1.181 1.00 . A A . 115 LEU HA 1 1
3 3084 1 1 39 LEU HB2 H 2.747 -2.972 -3.392 1.00 . A A . 115 LEU HB2 1 1
3 3085 1 1 39 LEU HB3 H 1.077 -3.128 -2.886 1.00 . A A . 115 LEU HB3 1 1
3 3086 1 1 39 LEU HD11 H 4.054 -1.520 -2.858 1.00 . A A . 115 LEU HD11 1 1
3 3087 1 1 39 LEU HD12 H 3.381 0.059 -2.452 1.00 . A A . 115 LEU HD12 1 1
3 3088 1 1 39 LEU HD13 H 4.076 -0.954 -1.186 1.00 . A A . 115 LEU HD13 1 1
3 3089 1 1 39 LEU HD21 H 0.086 -1.148 -2.186 1.00 . A A . 115 LEU HD21 1 1
3 3090 1 1 39 LEU HD22 H 1.103 0.267 -1.912 1.00 . A A . 115 LEU HD22 1 1
3 3091 1 1 39 LEU HD23 H 1.155 -0.570 -3.463 1.00 . A A . 115 LEU HD23 1 1
3 3092 1 1 39 LEU HG H 2.021 -1.710 -0.809 1.00 . A A . 115 LEU HG 1 1
3 3093 1 1 39 LEU N N 2.596 -5.368 -2.418 1.00 . A A . 115 LEU N 1 1
3 3094 1 1 39 LEU O O 1.775 -4.421 0.648 1.00 . A A . 115 LEU O 1 1
3 3095 1 1 40 CYS C C -2.269 -4.615 -0.679 1.00 . A A . 116 CYS C 1 1
3 3096 1 1 40 CYS CA C -0.930 -4.488 0.038 1.00 . A A . 116 CYS CA 1 1
3 3097 1 1 40 CYS CB C -0.968 -3.302 1.002 1.00 . A A . 116 CYS CB 1 1
3 3098 1 1 40 CYS H H -0.048 -4.243 -1.873 1.00 . A A . 116 CYS H 1 1
3 3099 1 1 40 CYS HA H -0.749 -5.391 0.600 1.00 . A A . 116 CYS HA 1 1
3 3100 1 1 40 CYS HB2 H -0.370 -2.499 0.598 1.00 . A A . 116 CYS HB2 1 1
3 3101 1 1 40 CYS HB3 H -1.990 -2.967 1.104 1.00 . A A . 116 CYS HB3 1 1
3 3102 1 1 40 CYS HG H 0.455 -3.158 2.795 1.00 . A A . 116 CYS HG 1 1
3 3103 1 1 40 CYS N N 0.161 -4.333 -0.919 1.00 . A A . 116 CYS N 1 1
3 3104 1 1 40 CYS O O -2.440 -4.111 -1.789 1.00 . A A . 116 CYS O 1 1
3 3105 1 1 40 CYS SG S -0.343 -3.674 2.657 1.00 . A A . 116 CYS SG 1 1
3 3106 1 1 41 ILE C C -5.328 -4.169 -0.619 1.00 . A A . 117 ILE C 1 1
3 3107 1 1 41 ILE CA C -4.544 -5.479 -0.606 1.00 . A A . 117 ILE CA 1 1
3 3108 1 1 41 ILE CB C -5.346 -6.548 0.174 1.00 . A A . 117 ILE CB 1 1
3 3109 1 1 41 ILE CD1 C -4.913 -8.922 0.985 1.00 . A A . 117 ILE CD1 1 1
3 3110 1 1 41 ILE CG1 C -4.843 -7.949 -0.173 1.00 . A A . 117 ILE CG1 1 1
3 3111 1 1 41 ILE CG2 C -6.835 -6.434 -0.127 1.00 . A A . 117 ILE CG2 1 1
3 3112 1 1 41 ILE H H -3.019 -5.661 0.849 1.00 . A A . 117 ILE H 1 1
3 3113 1 1 41 ILE HA H -4.422 -5.823 -1.622 1.00 . A A . 117 ILE HA 1 1
3 3114 1 1 41 ILE HB H -5.203 -6.374 1.229 1.00 . A A . 117 ILE HB 1 1
3 3115 1 1 41 ILE HD11 H -4.982 -8.373 1.912 1.00 . A A . 117 ILE HD11 1 1
3 3116 1 1 41 ILE HD12 H -5.784 -9.551 0.874 1.00 . A A . 117 ILE HD12 1 1
3 3117 1 1 41 ILE HD13 H -4.026 -9.535 0.995 1.00 . A A . 117 ILE HD13 1 1
3 3118 1 1 41 ILE HG12 H -5.444 -8.350 -0.978 1.00 . A A . 117 ILE HG12 1 1
3 3119 1 1 41 ILE HG13 H -3.814 -7.887 -0.495 1.00 . A A . 117 ILE HG13 1 1
3 3120 1 1 41 ILE HG21 H -6.996 -6.545 -1.189 1.00 . A A . 117 ILE HG21 1 1
3 3121 1 1 41 ILE HG22 H -7.368 -7.210 0.402 1.00 . A A . 117 ILE HG22 1 1
3 3122 1 1 41 ILE HG23 H -7.195 -5.468 0.194 1.00 . A A . 117 ILE HG23 1 1
3 3123 1 1 41 ILE N N -3.217 -5.288 -0.034 1.00 . A A . 117 ILE N 1 1
3 3124 1 1 41 ILE O O -5.534 -3.547 0.423 1.00 . A A . 117 ILE O 1 1
3 3125 1 1 42 VAL C C -7.994 -2.759 -1.565 1.00 . A A . 118 VAL C 1 1
3 3126 1 1 42 VAL CA C -6.537 -2.532 -1.951 1.00 . A A . 118 VAL CA 1 1
3 3127 1 1 42 VAL CB C -6.479 -1.997 -3.395 1.00 . A A . 118 VAL CB 1 1
3 3128 1 1 42 VAL CG1 C -6.942 -0.551 -3.449 1.00 . A A . 118 VAL CG1 1 1
3 3129 1 1 42 VAL CG2 C -5.073 -2.136 -3.960 1.00 . A A . 118 VAL CG2 1 1
3 3130 1 1 42 VAL H H -5.578 -4.302 -2.599 1.00 . A A . 118 VAL H 1 1
3 3131 1 1 42 VAL HA H -6.110 -1.788 -1.293 1.00 . A A . 118 VAL HA 1 1
3 3132 1 1 42 VAL HB H -7.147 -2.588 -4.003 1.00 . A A . 118 VAL HB 1 1
3 3133 1 1 42 VAL HG11 H -7.920 -0.468 -2.998 1.00 . A A . 118 VAL HG11 1 1
3 3134 1 1 42 VAL HG12 H -6.244 0.073 -2.910 1.00 . A A . 118 VAL HG12 1 1
3 3135 1 1 42 VAL HG13 H -6.993 -0.227 -4.478 1.00 . A A . 118 VAL HG13 1 1
3 3136 1 1 42 VAL HG21 H -4.563 -2.946 -3.459 1.00 . A A . 118 VAL HG21 1 1
3 3137 1 1 42 VAL HG22 H -5.131 -2.347 -5.018 1.00 . A A . 118 VAL HG22 1 1
3 3138 1 1 42 VAL HG23 H -4.530 -1.216 -3.804 1.00 . A A . 118 VAL HG23 1 1
3 3139 1 1 42 VAL N N -5.769 -3.761 -1.804 1.00 . A A . 118 VAL N 1 1
3 3140 1 1 42 VAL O O -8.743 -1.810 -1.336 1.00 . A A . 118 VAL O 1 1
3 3141 1 1 43 GLU C C -10.751 -3.422 -1.760 1.00 . A A . 119 GLU C 1 1
3 3142 1 1 43 GLU CA C -9.750 -4.391 -1.138 1.00 . A A . 119 GLU CA 1 1
3 3143 1 1 43 GLU CB C -9.913 -4.411 0.385 1.00 . A A . 119 GLU CB 1 1
3 3144 1 1 43 GLU CD C -11.309 -5.203 2.337 1.00 . A A . 119 GLU CD 1 1
3 3145 1 1 43 GLU CG C -11.283 -4.879 0.855 1.00 . A A . 119 GLU CG 1 1
3 3146 1 1 43 GLU H H -7.738 -4.736 -1.691 1.00 . A A . 119 GLU H 1 1
3 3147 1 1 43 GLU HA H -9.937 -5.381 -1.528 1.00 . A A . 119 GLU HA 1 1
3 3148 1 1 43 GLU HB2 H -9.169 -5.072 0.804 1.00 . A A . 119 GLU HB2 1 1
3 3149 1 1 43 GLU HB3 H -9.748 -3.413 0.765 1.00 . A A . 119 GLU HB3 1 1
3 3150 1 1 43 GLU HG2 H -12.002 -4.098 0.663 1.00 . A A . 119 GLU HG2 1 1
3 3151 1 1 43 GLU HG3 H -11.559 -5.766 0.304 1.00 . A A . 119 GLU HG3 1 1
3 3152 1 1 43 GLU N N -8.385 -4.027 -1.496 1.00 . A A . 119 GLU N 1 1
3 3153 1 1 43 GLU O O -11.751 -3.062 -1.139 1.00 . A A . 119 GLU O 1 1
3 3154 1 1 43 GLU OE1 O -10.343 -5.827 2.825 1.00 . A A . 119 GLU OE1 1 1
3 3155 1 1 43 GLU OE2 O -12.293 -4.831 3.008 1.00 . A A . 119 GLU OE2 1 1
3 3156 1 1 44 ALA C C -12.571 -2.816 -4.256 1.00 . A A . 120 ALA C 1 1
3 3157 1 1 44 ALA CA C -11.358 -2.084 -3.697 1.00 . A A . 120 ALA CA 1 1
3 3158 1 1 44 ALA CB C -10.601 -1.380 -4.812 1.00 . A A . 120 ALA CB 1 1
3 3159 1 1 44 ALA H H -9.666 -3.331 -3.436 1.00 . A A . 120 ALA H 1 1
3 3160 1 1 44 ALA HA H -11.693 -1.337 -2.993 1.00 . A A . 120 ALA HA 1 1
3 3161 1 1 44 ALA HB1 H -9.554 -1.641 -4.758 1.00 . A A . 120 ALA HB1 1 1
3 3162 1 1 44 ALA HB2 H -10.999 -1.686 -5.769 1.00 . A A . 120 ALA HB2 1 1
3 3163 1 1 44 ALA HB3 H -10.710 -0.311 -4.703 1.00 . A A . 120 ALA HB3 1 1
3 3164 1 1 44 ALA N N -10.478 -3.006 -2.991 1.00 . A A . 120 ALA N 1 1
3 3165 1 1 44 ALA O O -12.573 -3.240 -5.411 1.00 . A A . 120 ALA O 1 1
3 3166 1 1 45 MET C C -14.700 -5.155 -3.567 1.00 . A A . 121 MET C 1 1
3 3167 1 1 45 MET CA C -14.821 -3.656 -3.823 1.00 . A A . 121 MET CA 1 1
3 3168 1 1 45 MET CB C -15.131 -3.386 -5.303 1.00 . A A . 121 MET CB 1 1
3 3169 1 1 45 MET CE C -13.972 -5.388 -8.778 1.00 . A A . 121 MET CE 1 1
3 3170 1 1 45 MET CG C -14.654 -4.480 -6.250 1.00 . A A . 121 MET CG 1 1
3 3171 1 1 45 MET H H -13.528 -2.610 -2.513 1.00 . A A . 121 MET H 1 1
3 3172 1 1 45 MET HA H -15.627 -3.266 -3.220 1.00 . A A . 121 MET HA 1 1
3 3173 1 1 45 MET HB2 H -16.199 -3.283 -5.419 1.00 . A A . 121 MET HB2 1 1
3 3174 1 1 45 MET HB3 H -14.658 -2.459 -5.592 1.00 . A A . 121 MET HB3 1 1
3 3175 1 1 45 MET HE1 H -13.385 -6.043 -8.151 1.00 . A A . 121 MET HE1 1 1
3 3176 1 1 45 MET HE2 H -14.909 -5.869 -9.021 1.00 . A A . 121 MET HE2 1 1
3 3177 1 1 45 MET HE3 H -13.430 -5.177 -9.687 1.00 . A A . 121 MET HE3 1 1
3 3178 1 1 45 MET HG2 H -13.756 -4.924 -5.846 1.00 . A A . 121 MET HG2 1 1
3 3179 1 1 45 MET HG3 H -15.425 -5.233 -6.323 1.00 . A A . 121 MET HG3 1 1
3 3180 1 1 45 MET N N -13.597 -2.967 -3.424 1.00 . A A . 121 MET N 1 1
3 3181 1 1 45 MET O O -15.323 -5.965 -4.253 1.00 . A A . 121 MET O 1 1
3 3182 1 1 45 MET SD S -14.295 -3.858 -7.904 1.00 . A A . 121 MET SD 1 1
3 3183 1 1 46 LYS C C -13.101 -7.676 -3.424 1.00 . A A . 122 LYS C 1 1
3 3184 1 1 46 LYS CA C -13.677 -6.916 -2.236 1.00 . A A . 122 LYS CA 1 1
3 3185 1 1 46 LYS CB C -14.989 -7.560 -1.787 1.00 . A A . 122 LYS CB 1 1
3 3186 1 1 46 LYS CD C -13.538 -8.862 -0.201 1.00 . A A . 122 LYS CD 1 1
3 3187 1 1 46 LYS CE C -13.572 -9.881 0.925 1.00 . A A . 122 LYS CE 1 1
3 3188 1 1 46 LYS CG C -14.904 -8.235 -0.427 1.00 . A A . 122 LYS CG 1 1
3 3189 1 1 46 LYS H H -13.414 -4.823 -2.073 1.00 . A A . 122 LYS H 1 1
3 3190 1 1 46 LYS HA H -12.967 -6.954 -1.423 1.00 . A A . 122 LYS HA 1 1
3 3191 1 1 46 LYS HB2 H -15.752 -6.798 -1.740 1.00 . A A . 122 LYS HB2 1 1
3 3192 1 1 46 LYS HB3 H -15.279 -8.302 -2.516 1.00 . A A . 122 LYS HB3 1 1
3 3193 1 1 46 LYS HD2 H -13.222 -9.354 -1.108 1.00 . A A . 122 LYS HD2 1 1
3 3194 1 1 46 LYS HD3 H -12.833 -8.084 0.053 1.00 . A A . 122 LYS HD3 1 1
3 3195 1 1 46 LYS HE2 H -14.516 -10.406 0.891 1.00 . A A . 122 LYS HE2 1 1
3 3196 1 1 46 LYS HE3 H -12.765 -10.584 0.782 1.00 . A A . 122 LYS HE3 1 1
3 3197 1 1 46 LYS HG2 H -15.082 -7.498 0.341 1.00 . A A . 122 LYS HG2 1 1
3 3198 1 1 46 LYS HG3 H -15.658 -9.006 -0.371 1.00 . A A . 122 LYS HG3 1 1
3 3199 1 1 46 LYS N N -13.887 -5.516 -2.579 1.00 . A A . 122 LYS N 1 1
3 3200 1 1 46 LYS NZ N -13.427 -9.253 2.235 1.00 . A A . 122 LYS NZ 1 1
3 3201 1 1 46 LYS O O -13.599 -8.739 -3.798 1.00 . A A . 122 LYS O 1 1
3 3202 1 1 47 MET C C -9.974 -8.146 -4.844 1.00 . A A . 123 MET C 1 1
3 3203 1 1 47 MET CA C -11.407 -7.737 -5.172 1.00 . A A . 123 MET CA 1 1
3 3204 1 1 47 MET CB C -11.416 -6.769 -6.356 1.00 . A A . 123 MET CB 1 1
3 3205 1 1 47 MET CE C -9.384 -3.275 -7.120 1.00 . A A . 123 MET CE 1 1
3 3206 1 1 47 MET CG C -10.251 -5.792 -6.352 1.00 . A A . 123 MET CG 1 1
3 3207 1 1 47 MET H H -11.704 -6.269 -3.677 1.00 . A A . 123 MET H 1 1
3 3208 1 1 47 MET HA H -11.971 -8.618 -5.434 1.00 . A A . 123 MET HA 1 1
3 3209 1 1 47 MET HB2 H -11.378 -7.338 -7.273 1.00 . A A . 123 MET HB2 1 1
3 3210 1 1 47 MET HB3 H -12.334 -6.200 -6.334 1.00 . A A . 123 MET HB3 1 1
3 3211 1 1 47 MET HE1 H -9.410 -3.304 -6.040 1.00 . A A . 123 MET HE1 1 1
3 3212 1 1 47 MET HE2 H -8.357 -3.303 -7.454 1.00 . A A . 123 MET HE2 1 1
3 3213 1 1 47 MET HE3 H -9.850 -2.366 -7.467 1.00 . A A . 123 MET HE3 1 1
3 3214 1 1 47 MET HG2 H -10.303 -5.195 -5.453 1.00 . A A . 123 MET HG2 1 1
3 3215 1 1 47 MET HG3 H -9.329 -6.353 -6.356 1.00 . A A . 123 MET HG3 1 1
3 3216 1 1 47 MET N N -12.051 -7.120 -4.019 1.00 . A A . 123 MET N 1 1
3 3217 1 1 47 MET O O -9.207 -8.517 -5.734 1.00 . A A . 123 MET O 1 1
3 3218 1 1 47 MET SD S -10.264 -4.689 -7.778 1.00 . A A . 123 MET SD 1 1
3 3219 1 1 48 MET C C -7.236 -8.014 -4.152 1.00 . A A . 124 MET C 1 1
3 3220 1 1 48 MET CA C -8.277 -8.443 -3.126 1.00 . A A . 124 MET CA 1 1
3 3221 1 1 48 MET CB C -8.187 -9.952 -2.890 1.00 . A A . 124 MET CB 1 1
3 3222 1 1 48 MET CE C -10.117 -8.723 0.147 1.00 . A A . 124 MET CE 1 1
3 3223 1 1 48 MET CG C -9.066 -10.444 -1.753 1.00 . A A . 124 MET CG 1 1
3 3224 1 1 48 MET H H -10.271 -7.776 -2.902 1.00 . A A . 124 MET H 1 1
3 3225 1 1 48 MET HA H -8.083 -7.930 -2.197 1.00 . A A . 124 MET HA 1 1
3 3226 1 1 48 MET HB2 H -8.483 -10.464 -3.793 1.00 . A A . 124 MET HB2 1 1
3 3227 1 1 48 MET HB3 H -7.163 -10.208 -2.662 1.00 . A A . 124 MET HB3 1 1
3 3228 1 1 48 MET HE1 H -10.972 -9.219 -0.288 1.00 . A A . 124 MET HE1 1 1
3 3229 1 1 48 MET HE2 H -10.260 -8.625 1.212 1.00 . A A . 124 MET HE2 1 1
3 3230 1 1 48 MET HE3 H -10.007 -7.742 -0.294 1.00 . A A . 124 MET HE3 1 1
3 3231 1 1 48 MET HG2 H -10.094 -10.208 -1.984 1.00 . A A . 124 MET HG2 1 1
3 3232 1 1 48 MET HG3 H -8.954 -11.515 -1.667 1.00 . A A . 124 MET HG3 1 1
3 3233 1 1 48 MET N N -9.617 -8.079 -3.565 1.00 . A A . 124 MET N 1 1
3 3234 1 1 48 MET O O -6.261 -8.725 -4.397 1.00 . A A . 124 MET O 1 1
3 3235 1 1 48 MET SD S -8.643 -9.688 -0.172 1.00 . A A . 124 MET SD 1 1
3 3236 1 1 49 ASN C C -5.314 -5.677 -5.070 1.00 . A A . 125 ASN C 1 1
3 3237 1 1 49 ASN CA C -6.521 -6.318 -5.743 1.00 . A A . 125 ASN CA 1 1
3 3238 1 1 49 ASN CB C -7.225 -5.297 -6.639 1.00 . A A . 125 ASN CB 1 1
3 3239 1 1 49 ASN CG C -6.246 -4.428 -7.406 1.00 . A A . 125 ASN CG 1 1
3 3240 1 1 49 ASN H H -8.240 -6.321 -4.504 1.00 . A A . 125 ASN H 1 1
3 3241 1 1 49 ASN HA H -6.183 -7.145 -6.350 1.00 . A A . 125 ASN HA 1 1
3 3242 1 1 49 ASN HB2 H -7.846 -5.821 -7.352 1.00 . A A . 125 ASN HB2 1 1
3 3243 1 1 49 ASN HB3 H -7.844 -4.657 -6.027 1.00 . A A . 125 ASN HB3 1 1
3 3244 1 1 49 ASN HD21 H -6.797 -2.834 -6.354 1.00 . A A . 125 ASN HD21 1 1
3 3245 1 1 49 ASN HD22 H -5.581 -2.560 -7.549 1.00 . A A . 125 ASN HD22 1 1
3 3246 1 1 49 ASN N N -7.446 -6.844 -4.745 1.00 . A A . 125 ASN N 1 1
3 3247 1 1 49 ASN ND2 N -6.203 -3.145 -7.068 1.00 . A A . 125 ASN ND2 1 1
3 3248 1 1 49 ASN O O -5.166 -4.455 -5.069 1.00 . A A . 125 ASN O 1 1
3 3249 1 1 49 ASN OD1 O -5.536 -4.905 -8.291 1.00 . A A . 125 ASN OD1 1 1
3 3250 1 1 50 GLN C C -2.242 -5.484 -4.809 1.00 . A A . 126 GLN C 1 1
3 3251 1 1 50 GLN CA C -3.262 -6.022 -3.813 1.00 . A A . 126 GLN CA 1 1
3 3252 1 1 50 GLN CB C -2.638 -7.138 -2.974 1.00 . A A . 126 GLN CB 1 1
3 3253 1 1 50 GLN CD C -2.087 -9.598 -3.154 1.00 . A A . 126 GLN CD 1 1
3 3254 1 1 50 GLN CG C -1.986 -8.232 -3.805 1.00 . A A . 126 GLN CG 1 1
3 3255 1 1 50 GLN H H -4.628 -7.474 -4.525 1.00 . A A . 126 GLN H 1 1
3 3256 1 1 50 GLN HA H -3.563 -5.220 -3.159 1.00 . A A . 126 GLN HA 1 1
3 3257 1 1 50 GLN HB2 H -1.885 -6.710 -2.329 1.00 . A A . 126 GLN HB2 1 1
3 3258 1 1 50 GLN HB3 H -3.407 -7.589 -2.366 1.00 . A A . 126 GLN HB3 1 1
3 3259 1 1 50 GLN HE21 H -1.313 -10.455 -4.773 1.00 . A A . 126 GLN HE21 1 1
3 3260 1 1 50 GLN HE22 H -1.717 -11.524 -3.478 1.00 . A A . 126 GLN HE22 1 1
3 3261 1 1 50 GLN HG2 H -2.472 -8.273 -4.769 1.00 . A A . 126 GLN HG2 1 1
3 3262 1 1 50 GLN HG3 H -0.942 -7.990 -3.941 1.00 . A A . 126 GLN HG3 1 1
3 3263 1 1 50 GLN N N -4.455 -6.510 -4.494 1.00 . A A . 126 GLN N 1 1
3 3264 1 1 50 GLN NE2 N -1.663 -10.630 -3.875 1.00 . A A . 126 GLN NE2 1 1
3 3265 1 1 50 GLN O O -1.942 -6.125 -5.816 1.00 . A A . 126 GLN O 1 1
3 3266 1 1 50 GLN OE1 O -2.540 -9.723 -2.017 1.00 . A A . 126 GLN OE1 1 1
3 3267 1 1 51 ILE C C 0.655 -4.276 -5.176 1.00 . A A . 127 ILE C 1 1
3 3268 1 1 51 ILE CA C -0.727 -3.669 -5.385 1.00 . A A . 127 ILE CA 1 1
3 3269 1 1 51 ILE CB C -0.649 -2.151 -5.134 1.00 . A A . 127 ILE CB 1 1
3 3270 1 1 51 ILE CD1 C -2.922 -2.017 -6.276 1.00 . A A . 127 ILE CD1 1 1
3 3271 1 1 51 ILE CG1 C -2.051 -1.539 -5.134 1.00 . A A . 127 ILE CG1 1 1
3 3272 1 1 51 ILE CG2 C 0.226 -1.485 -6.184 1.00 . A A . 127 ILE CG2 1 1
3 3273 1 1 51 ILE H H -1.994 -3.839 -3.702 1.00 . A A . 127 ILE H 1 1
3 3274 1 1 51 ILE HA H -1.030 -3.830 -6.411 1.00 . A A . 127 ILE HA 1 1
3 3275 1 1 51 ILE HB H -0.194 -1.992 -4.169 1.00 . A A . 127 ILE HB 1 1
3 3276 1 1 51 ILE HD11 H -2.321 -2.118 -7.168 1.00 . A A . 127 ILE HD11 1 1
3 3277 1 1 51 ILE HD12 H -3.354 -2.973 -6.023 1.00 . A A . 127 ILE HD12 1 1
3 3278 1 1 51 ILE HD13 H -3.710 -1.300 -6.452 1.00 . A A . 127 ILE HD13 1 1
3 3279 1 1 51 ILE HG12 H -2.548 -1.794 -4.210 1.00 . A A . 127 ILE HG12 1 1
3 3280 1 1 51 ILE HG13 H -1.968 -0.465 -5.207 1.00 . A A . 127 ILE HG13 1 1
3 3281 1 1 51 ILE HG21 H -0.012 -1.885 -7.159 1.00 . A A . 127 ILE HG21 1 1
3 3282 1 1 51 ILE HG22 H 0.047 -0.420 -6.179 1.00 . A A . 127 ILE HG22 1 1
3 3283 1 1 51 ILE HG23 H 1.265 -1.677 -5.960 1.00 . A A . 127 ILE HG23 1 1
3 3284 1 1 51 ILE N N -1.714 -4.300 -4.519 1.00 . A A . 127 ILE N 1 1
3 3285 1 1 51 ILE O O 0.945 -4.830 -4.116 1.00 . A A . 127 ILE O 1 1
3 3286 1 1 52 GLU C C 3.891 -3.582 -6.206 1.00 . A A . 128 GLU C 1 1
3 3287 1 1 52 GLU CA C 2.859 -4.702 -6.118 1.00 . A A . 128 GLU CA 1 1
3 3288 1 1 52 GLU CB C 3.093 -5.715 -7.240 1.00 . A A . 128 GLU CB 1 1
3 3289 1 1 52 GLU CD C 1.456 -7.359 -8.241 1.00 . A A . 128 GLU CD 1 1
3 3290 1 1 52 GLU CG C 2.333 -7.019 -7.052 1.00 . A A . 128 GLU CG 1 1
3 3291 1 1 52 GLU H H 1.216 -3.712 -7.010 1.00 . A A . 128 GLU H 1 1
3 3292 1 1 52 GLU HA H 2.967 -5.201 -5.166 1.00 . A A . 128 GLU HA 1 1
3 3293 1 1 52 GLU HB2 H 2.782 -5.275 -8.177 1.00 . A A . 128 GLU HB2 1 1
3 3294 1 1 52 GLU HB3 H 4.148 -5.942 -7.292 1.00 . A A . 128 GLU HB3 1 1
3 3295 1 1 52 GLU HG2 H 3.046 -7.817 -6.910 1.00 . A A . 128 GLU HG2 1 1
3 3296 1 1 52 GLU HG3 H 1.708 -6.932 -6.174 1.00 . A A . 128 GLU HG3 1 1
3 3297 1 1 52 GLU N N 1.505 -4.166 -6.192 1.00 . A A . 128 GLU N 1 1
3 3298 1 1 52 GLU O O 3.958 -2.864 -7.203 1.00 . A A . 128 GLU O 1 1
3 3299 1 1 52 GLU OE1 O 0.467 -6.633 -8.476 1.00 . A A . 128 GLU OE1 1 1
3 3300 1 1 52 GLU OE2 O 1.758 -8.350 -8.937 1.00 . A A . 128 GLU OE2 1 1
3 3301 1 1 53 ALA C C 6.376 -2.229 -6.482 1.00 . A A . 129 ALA C 1 1
3 3302 1 1 53 ALA CA C 5.720 -2.404 -5.116 1.00 . A A . 129 ALA CA 1 1
3 3303 1 1 53 ALA CB C 6.768 -2.740 -4.065 1.00 . A A . 129 ALA CB 1 1
3 3304 1 1 53 ALA H H 4.591 -4.040 -4.390 1.00 . A A . 129 ALA H 1 1
3 3305 1 1 53 ALA HA H 5.246 -1.475 -4.835 1.00 . A A . 129 ALA HA 1 1
3 3306 1 1 53 ALA HB1 H 6.697 -3.786 -3.807 1.00 . A A . 129 ALA HB1 1 1
3 3307 1 1 53 ALA HB2 H 7.752 -2.531 -4.458 1.00 . A A . 129 ALA HB2 1 1
3 3308 1 1 53 ALA HB3 H 6.598 -2.139 -3.183 1.00 . A A . 129 ALA HB3 1 1
3 3309 1 1 53 ALA N N 4.693 -3.438 -5.156 1.00 . A A . 129 ALA N 1 1
3 3310 1 1 53 ALA O O 7.311 -2.952 -6.830 1.00 . A A . 129 ALA O 1 1
3 3311 1 1 54 ASP C C 7.817 -0.388 -8.482 1.00 . A A . 130 ASP C 1 1
3 3312 1 1 54 ASP CA C 6.422 -0.995 -8.578 1.00 . A A . 130 ASP CA 1 1
3 3313 1 1 54 ASP CB C 5.495 -0.053 -9.348 1.00 . A A . 130 ASP CB 1 1
3 3314 1 1 54 ASP CG C 5.654 1.393 -8.918 1.00 . A A . 130 ASP CG 1 1
3 3315 1 1 54 ASP H H 5.138 -0.722 -6.918 1.00 . A A . 130 ASP H 1 1
3 3316 1 1 54 ASP HA H 6.486 -1.934 -9.107 1.00 . A A . 130 ASP HA 1 1
3 3317 1 1 54 ASP HB2 H 5.716 -0.122 -10.403 1.00 . A A . 130 ASP HB2 1 1
3 3318 1 1 54 ASP HB3 H 4.469 -0.349 -9.178 1.00 . A A . 130 ASP HB3 1 1
3 3319 1 1 54 ASP N N 5.882 -1.265 -7.251 1.00 . A A . 130 ASP N 1 1
3 3320 1 1 54 ASP O O 8.542 -0.312 -9.474 1.00 . A A . 130 ASP O 1 1
3 3321 1 1 54 ASP OD1 O 5.020 1.788 -7.917 1.00 . A A . 130 ASP OD1 1 1
3 3322 1 1 54 ASP OD2 O 6.412 2.129 -9.583 1.00 . A A . 130 ASP OD2 1 1
3 3323 1 1 55 LYS C C 10.108 0.128 -5.751 1.00 . A A . 131 LYS C 1 1
3 3324 1 1 55 LYS CA C 9.496 0.640 -7.051 1.00 . A A . 131 LYS CA 1 1
3 3325 1 1 55 LYS CB C 9.383 2.165 -7.011 1.00 . A A . 131 LYS CB 1 1
3 3326 1 1 55 LYS CD C 9.814 4.009 -8.663 1.00 . A A . 131 LYS CD 1 1
3 3327 1 1 55 LYS CE C 8.990 5.283 -8.567 1.00 . A A . 131 LYS CE 1 1
3 3328 1 1 55 LYS CG C 8.979 2.780 -8.341 1.00 . A A . 131 LYS CG 1 1
3 3329 1 1 55 LYS H H 7.566 -0.049 -6.528 1.00 . A A . 131 LYS H 1 1
3 3330 1 1 55 LYS HA H 10.138 0.357 -7.873 1.00 . A A . 131 LYS HA 1 1
3 3331 1 1 55 LYS HB2 H 8.643 2.439 -6.272 1.00 . A A . 131 LYS HB2 1 1
3 3332 1 1 55 LYS HB3 H 10.338 2.579 -6.722 1.00 . A A . 131 LYS HB3 1 1
3 3333 1 1 55 LYS HD2 H 10.634 4.069 -7.963 1.00 . A A . 131 LYS HD2 1 1
3 3334 1 1 55 LYS HD3 H 10.200 3.915 -9.667 1.00 . A A . 131 LYS HD3 1 1
3 3335 1 1 55 LYS HE2 H 8.648 5.399 -7.549 1.00 . A A . 131 LYS HE2 1 1
3 3336 1 1 55 LYS HE3 H 9.615 6.122 -8.835 1.00 . A A . 131 LYS HE3 1 1
3 3337 1 1 55 LYS HG2 H 9.119 2.048 -9.122 1.00 . A A . 131 LYS HG2 1 1
3 3338 1 1 55 LYS HG3 H 7.938 3.064 -8.293 1.00 . A A . 131 LYS HG3 1 1
3 3339 1 1 55 LYS HZ1 H 7.648 4.281 -9.816 1.00 . A A . 131 LYS HZ1 1 1
3 3340 1 1 55 LYS HZ2 H 6.960 5.571 -8.964 1.00 . A A . 131 LYS HZ2 1 1
3 3341 1 1 55 LYS HZ3 H 7.967 5.875 -10.289 1.00 . A A . 131 LYS HZ3 1 1
3 3342 1 1 55 LYS N N 8.188 0.041 -7.279 1.00 . A A . 131 LYS N 1 1
3 3343 1 1 55 LYS NZ N 7.808 5.251 -9.472 1.00 . A A . 131 LYS NZ 1 1
3 3344 1 1 55 LYS O O 9.412 -0.038 -4.749 1.00 . A A . 131 LYS O 1 1
3 3345 1 1 56 SER C C 12.285 0.487 -3.558 1.00 . A A . 132 SER C 1 1
3 3346 1 1 56 SER CA C 12.119 -0.617 -4.598 1.00 . A A . 132 SER CA 1 1
3 3347 1 1 56 SER CB C 13.488 -1.171 -4.994 1.00 . A A . 132 SER CB 1 1
3 3348 1 1 56 SER H H 11.913 0.029 -6.603 1.00 . A A . 132 SER H 1 1
3 3349 1 1 56 SER HA H 11.529 -1.413 -4.168 1.00 . A A . 132 SER HA 1 1
3 3350 1 1 56 SER HB2 H 13.398 -1.717 -5.922 1.00 . A A . 132 SER HB2 1 1
3 3351 1 1 56 SER HB3 H 14.181 -0.352 -5.124 1.00 . A A . 132 SER HB3 1 1
3 3352 1 1 56 SER HG H 14.661 -2.616 -4.384 1.00 . A A . 132 SER HG 1 1
3 3353 1 1 56 SER N N 11.413 -0.122 -5.774 1.00 . A A . 132 SER N 1 1
3 3354 1 1 56 SER O O 11.786 1.598 -3.732 1.00 . A A . 132 SER O 1 1
3 3355 1 1 56 SER OG O 13.994 -2.044 -3.998 1.00 . A A . 132 SER OG 1 1
3 3356 1 1 57 GLY C C 12.661 0.686 -0.087 1.00 . A A . 133 GLY C 1 1
3 3357 1 1 57 GLY CA C 13.210 1.145 -1.423 1.00 . A A . 133 GLY CA 1 1
3 3358 1 1 57 GLY H H 13.363 -0.731 -2.393 1.00 . A A . 133 GLY H 1 1
3 3359 1 1 57 GLY HA2 H 14.271 1.318 -1.325 1.00 . A A . 133 GLY HA2 1 1
3 3360 1 1 57 GLY HA3 H 12.729 2.071 -1.699 1.00 . A A . 133 GLY HA3 1 1
3 3361 1 1 57 GLY N N 12.989 0.170 -2.477 1.00 . A A . 133 GLY N 1 1
3 3362 1 1 57 GLY O O 11.901 -0.280 -0.019 1.00 . A A . 133 GLY O 1 1
3 3363 1 1 58 THR C C 11.356 1.852 2.698 1.00 . A A . 134 THR C 1 1
3 3364 1 1 58 THR CA C 12.589 1.038 2.321 1.00 . A A . 134 THR CA 1 1
3 3365 1 1 58 THR CB C 13.705 1.278 3.339 1.00 . A A . 134 THR CB 1 1
3 3366 1 1 58 THR CG2 C 13.257 1.088 4.772 1.00 . A A . 134 THR CG2 1 1
3 3367 1 1 58 THR H H 13.654 2.140 0.860 1.00 . A A . 134 THR H 1 1
3 3368 1 1 58 THR HA H 12.329 -0.010 2.323 1.00 . A A . 134 THR HA 1 1
3 3369 1 1 58 THR HB H 14.060 2.292 3.235 1.00 . A A . 134 THR HB 1 1
3 3370 1 1 58 THR HG1 H 14.533 -0.496 3.341 1.00 . A A . 134 THR HG1 1 1
3 3371 1 1 58 THR HG21 H 12.178 1.090 4.815 1.00 . A A . 134 THR HG21 1 1
3 3372 1 1 58 THR HG22 H 13.630 0.145 5.144 1.00 . A A . 134 THR HG22 1 1
3 3373 1 1 58 THR HG23 H 13.643 1.893 5.379 1.00 . A A . 134 THR HG23 1 1
3 3374 1 1 58 THR N N 13.047 1.380 0.978 1.00 . A A . 134 THR N 1 1
3 3375 1 1 58 THR O O 11.460 3.024 3.059 1.00 . A A . 134 THR O 1 1
3 3376 1 1 58 THR OG1 O 14.791 0.398 3.108 1.00 . A A . 134 THR OG1 1 1
3 3377 1 1 59 VAL C C 9.117 2.846 4.117 1.00 . A A . 135 VAL C 1 1
3 3378 1 1 59 VAL CA C 8.935 1.888 2.945 1.00 . A A . 135 VAL CA 1 1
3 3379 1 1 59 VAL CB C 7.834 0.870 3.297 1.00 . A A . 135 VAL CB 1 1
3 3380 1 1 59 VAL CG1 C 6.501 1.572 3.500 1.00 . A A . 135 VAL CG1 1 1
3 3381 1 1 59 VAL CG2 C 7.726 -0.195 2.216 1.00 . A A . 135 VAL CG2 1 1
3 3382 1 1 59 VAL H H 10.169 0.287 2.317 1.00 . A A . 135 VAL H 1 1
3 3383 1 1 59 VAL HA H 8.614 2.448 2.079 1.00 . A A . 135 VAL HA 1 1
3 3384 1 1 59 VAL HB H 8.104 0.384 4.224 1.00 . A A . 135 VAL HB 1 1
3 3385 1 1 59 VAL HG11 H 6.616 2.359 4.230 1.00 . A A . 135 VAL HG11 1 1
3 3386 1 1 59 VAL HG12 H 6.171 1.996 2.564 1.00 . A A . 135 VAL HG12 1 1
3 3387 1 1 59 VAL HG13 H 5.768 0.861 3.851 1.00 . A A . 135 VAL HG13 1 1
3 3388 1 1 59 VAL HG21 H 8.299 0.109 1.353 1.00 . A A . 135 VAL HG21 1 1
3 3389 1 1 59 VAL HG22 H 8.109 -1.131 2.593 1.00 . A A . 135 VAL HG22 1 1
3 3390 1 1 59 VAL HG23 H 6.690 -0.318 1.935 1.00 . A A . 135 VAL HG23 1 1
3 3391 1 1 59 VAL N N 10.188 1.222 2.611 1.00 . A A . 135 VAL N 1 1
3 3392 1 1 59 VAL O O 9.608 2.460 5.176 1.00 . A A . 135 VAL O 1 1
3 3393 1 1 60 LYS C C 7.698 4.994 5.967 1.00 . A A . 136 LYS C 1 1
3 3394 1 1 60 LYS CA C 8.838 5.111 4.959 1.00 . A A . 136 LYS CA 1 1
3 3395 1 1 60 LYS CB C 8.847 6.511 4.341 1.00 . A A . 136 LYS CB 1 1
3 3396 1 1 60 LYS CD C 10.510 7.542 5.919 1.00 . A A . 136 LYS CD 1 1
3 3397 1 1 60 LYS CE C 9.438 8.413 6.555 1.00 . A A . 136 LYS CE 1 1
3 3398 1 1 60 LYS CG C 10.184 7.226 4.469 1.00 . A A . 136 LYS CG 1 1
3 3399 1 1 60 LYS H H 8.334 4.347 3.051 1.00 . A A . 136 LYS H 1 1
3 3400 1 1 60 LYS HA H 9.774 4.949 5.472 1.00 . A A . 136 LYS HA 1 1
3 3401 1 1 60 LYS HB2 H 8.606 6.430 3.292 1.00 . A A . 136 LYS HB2 1 1
3 3402 1 1 60 LYS HB3 H 8.094 7.112 4.829 1.00 . A A . 136 LYS HB3 1 1
3 3403 1 1 60 LYS HD2 H 10.583 6.618 6.472 1.00 . A A . 136 LYS HD2 1 1
3 3404 1 1 60 LYS HD3 H 11.456 8.064 5.960 1.00 . A A . 136 LYS HD3 1 1
3 3405 1 1 60 LYS HE2 H 8.747 8.728 5.788 1.00 . A A . 136 LYS HE2 1 1
3 3406 1 1 60 LYS HE3 H 8.910 7.829 7.295 1.00 . A A . 136 LYS HE3 1 1
3 3407 1 1 60 LYS HG2 H 10.959 6.591 4.066 1.00 . A A . 136 LYS HG2 1 1
3 3408 1 1 60 LYS HG3 H 10.143 8.147 3.908 1.00 . A A . 136 LYS HG3 1 1
3 3409 1 1 60 LYS HZ1 H 11.038 9.672 7.022 1.00 . A A . 136 LYS HZ1 1 1
3 3410 1 1 60 LYS HZ2 H 9.562 10.478 6.843 1.00 . A A . 136 LYS HZ2 1 1
3 3411 1 1 60 LYS HZ3 H 9.867 9.573 8.239 1.00 . A A . 136 LYS HZ3 1 1
3 3412 1 1 60 LYS N N 8.717 4.099 3.917 1.00 . A A . 136 LYS N 1 1
3 3413 1 1 60 LYS NZ N 10.016 9.618 7.211 1.00 . A A . 136 LYS NZ 1 1
3 3414 1 1 60 LYS O O 7.924 5.014 7.177 1.00 . A A . 136 LYS O 1 1
3 3415 1 1 61 ALA C C 4.013 4.919 5.527 1.00 . A A . 137 ALA C 1 1
3 3416 1 1 61 ALA CA C 5.305 4.752 6.322 1.00 . A A . 137 ALA CA 1 1
3 3417 1 1 61 ALA CB C 5.369 5.774 7.446 1.00 . A A . 137 ALA CB 1 1
3 3418 1 1 61 ALA H H 6.358 4.863 4.488 1.00 . A A . 137 ALA H 1 1
3 3419 1 1 61 ALA HA H 5.317 3.766 6.764 1.00 . A A . 137 ALA HA 1 1
3 3420 1 1 61 ALA HB1 H 5.771 6.702 7.066 1.00 . A A . 137 ALA HB1 1 1
3 3421 1 1 61 ALA HB2 H 4.377 5.944 7.836 1.00 . A A . 137 ALA HB2 1 1
3 3422 1 1 61 ALA HB3 H 6.007 5.403 8.235 1.00 . A A . 137 ALA HB3 1 1
3 3423 1 1 61 ALA N N 6.475 4.873 5.461 1.00 . A A . 137 ALA N 1 1
3 3424 1 1 61 ALA O O 4.035 5.325 4.366 1.00 . A A . 137 ALA O 1 1
3 3425 1 1 62 ILE C C 0.699 5.710 6.275 1.00 . A A . 138 ILE C 1 1
3 3426 1 1 62 ILE CA C 1.585 4.721 5.526 1.00 . A A . 138 ILE CA 1 1
3 3427 1 1 62 ILE CB C 0.874 3.356 5.456 1.00 . A A . 138 ILE CB 1 1
3 3428 1 1 62 ILE CD1 C 1.015 1.032 4.425 1.00 . A A . 138 ILE CD1 1 1
3 3429 1 1 62 ILE CG1 C 1.655 2.397 4.555 1.00 . A A . 138 ILE CG1 1 1
3 3430 1 1 62 ILE CG2 C -0.551 3.525 4.951 1.00 . A A . 138 ILE CG2 1 1
3 3431 1 1 62 ILE H H 2.941 4.288 7.092 1.00 . A A . 138 ILE H 1 1
3 3432 1 1 62 ILE HA H 1.738 5.078 4.517 1.00 . A A . 138 ILE HA 1 1
3 3433 1 1 62 ILE HB H 0.830 2.947 6.453 1.00 . A A . 138 ILE HB 1 1
3 3434 1 1 62 ILE HD11 H 0.817 0.633 5.409 1.00 . A A . 138 ILE HD11 1 1
3 3435 1 1 62 ILE HD12 H 0.088 1.119 3.878 1.00 . A A . 138 ILE HD12 1 1
3 3436 1 1 62 ILE HD13 H 1.685 0.370 3.896 1.00 . A A . 138 ILE HD13 1 1
3 3437 1 1 62 ILE HG12 H 1.729 2.823 3.566 1.00 . A A . 138 ILE HG12 1 1
3 3438 1 1 62 ILE HG13 H 2.647 2.262 4.960 1.00 . A A . 138 ILE HG13 1 1
3 3439 1 1 62 ILE HG21 H -0.588 4.338 4.241 1.00 . A A . 138 ILE HG21 1 1
3 3440 1 1 62 ILE HG22 H -0.874 2.614 4.471 1.00 . A A . 138 ILE HG22 1 1
3 3441 1 1 62 ILE HG23 H -1.204 3.744 5.783 1.00 . A A . 138 ILE HG23 1 1
3 3442 1 1 62 ILE N N 2.891 4.605 6.166 1.00 . A A . 138 ILE N 1 1
3 3443 1 1 62 ILE O O 0.845 5.897 7.482 1.00 . A A . 138 ILE O 1 1
3 3444 1 1 63 LEU C C -2.580 6.913 5.972 1.00 . A A . 139 LEU C 1 1
3 3445 1 1 63 LEU CA C -1.120 7.320 6.156 1.00 . A A . 139 LEU CA 1 1
3 3446 1 1 63 LEU CB C -0.887 8.706 5.553 1.00 . A A . 139 LEU CB 1 1
3 3447 1 1 63 LEU CD1 C 1.038 9.135 7.100 1.00 . A A . 139 LEU CD1 1 1
3 3448 1 1 63 LEU CD2 C 1.467 8.455 4.732 1.00 . A A . 139 LEU CD2 1 1
3 3449 1 1 63 LEU CG C 0.546 9.228 5.664 1.00 . A A . 139 LEU CG 1 1
3 3450 1 1 63 LEU H H -0.288 6.160 4.591 1.00 . A A . 139 LEU H 1 1
3 3451 1 1 63 LEU HA H -0.903 7.360 7.213 1.00 . A A . 139 LEU HA 1 1
3 3452 1 1 63 LEU HB2 H -1.155 8.669 4.507 1.00 . A A . 139 LEU HB2 1 1
3 3453 1 1 63 LEU HB3 H -1.541 9.407 6.049 1.00 . A A . 139 LEU HB3 1 1
3 3454 1 1 63 LEU HD11 H 0.226 8.821 7.739 1.00 . A A . 139 LEU HD11 1 1
3 3455 1 1 63 LEU HD12 H 1.842 8.417 7.160 1.00 . A A . 139 LEU HD12 1 1
3 3456 1 1 63 LEU HD13 H 1.396 10.103 7.421 1.00 . A A . 139 LEU HD13 1 1
3 3457 1 1 63 LEU HD21 H 0.888 8.023 3.930 1.00 . A A . 139 LEU HD21 1 1
3 3458 1 1 63 LEU HD22 H 2.208 9.124 4.321 1.00 . A A . 139 LEU HD22 1 1
3 3459 1 1 63 LEU HD23 H 1.961 7.669 5.285 1.00 . A A . 139 LEU HD23 1 1
3 3460 1 1 63 LEU HG H 0.568 10.268 5.371 1.00 . A A . 139 LEU HG 1 1
3 3461 1 1 63 LEU N N -0.218 6.347 5.552 1.00 . A A . 139 LEU N 1 1
3 3462 1 1 63 LEU O O -3.421 7.184 6.827 1.00 . A A . 139 LEU O 1 1
3 3463 1 1 64 VAL C C -4.918 5.287 5.811 1.00 . A A . 140 VAL C 1 1
3 3464 1 1 64 VAL CA C -4.233 5.827 4.558 1.00 . A A . 140 VAL CA 1 1
3 3465 1 1 64 VAL CB C -4.254 4.744 3.463 1.00 . A A . 140 VAL CB 1 1
3 3466 1 1 64 VAL CG1 C -5.627 4.096 3.374 1.00 . A A . 140 VAL CG1 1 1
3 3467 1 1 64 VAL CG2 C -3.851 5.337 2.122 1.00 . A A . 140 VAL CG2 1 1
3 3468 1 1 64 VAL H H -2.161 6.078 4.203 1.00 . A A . 140 VAL H 1 1
3 3469 1 1 64 VAL HA H -4.787 6.682 4.199 1.00 . A A . 140 VAL HA 1 1
3 3470 1 1 64 VAL HB H -3.536 3.980 3.725 1.00 . A A . 140 VAL HB 1 1
3 3471 1 1 64 VAL HG11 H -6.386 4.864 3.345 1.00 . A A . 140 VAL HG11 1 1
3 3472 1 1 64 VAL HG12 H -5.686 3.498 2.478 1.00 . A A . 140 VAL HG12 1 1
3 3473 1 1 64 VAL HG13 H -5.784 3.467 4.238 1.00 . A A . 140 VAL HG13 1 1
3 3474 1 1 64 VAL HG21 H -4.474 6.193 1.905 1.00 . A A . 140 VAL HG21 1 1
3 3475 1 1 64 VAL HG22 H -2.817 5.646 2.160 1.00 . A A . 140 VAL HG22 1 1
3 3476 1 1 64 VAL HG23 H -3.976 4.596 1.347 1.00 . A A . 140 VAL HG23 1 1
3 3477 1 1 64 VAL N N -2.874 6.266 4.850 1.00 . A A . 140 VAL N 1 1
3 3478 1 1 64 VAL O O -6.138 5.380 5.949 1.00 . A A . 140 VAL O 1 1
3 3479 1 1 65 GLU C C -5.487 2.921 7.687 1.00 . A A . 141 GLU C 1 1
3 3480 1 1 65 GLU CA C -4.657 4.170 7.958 1.00 . A A . 141 GLU CA 1 1
3 3481 1 1 65 GLU CB C -5.504 5.213 8.691 1.00 . A A . 141 GLU CB 1 1
3 3482 1 1 65 GLU CD C -5.413 7.320 10.081 1.00 . A A . 141 GLU CD 1 1
3 3483 1 1 65 GLU CG C -4.722 6.020 9.714 1.00 . A A . 141 GLU CG 1 1
3 3484 1 1 65 GLU H H -3.163 4.677 6.550 1.00 . A A . 141 GLU H 1 1
3 3485 1 1 65 GLU HA H -3.819 3.900 8.583 1.00 . A A . 141 GLU HA 1 1
3 3486 1 1 65 GLU HB2 H -5.920 5.897 7.967 1.00 . A A . 141 GLU HB2 1 1
3 3487 1 1 65 GLU HB3 H -6.311 4.710 9.202 1.00 . A A . 141 GLU HB3 1 1
3 3488 1 1 65 GLU HG2 H -4.606 5.428 10.608 1.00 . A A . 141 GLU HG2 1 1
3 3489 1 1 65 GLU HG3 H -3.749 6.250 9.305 1.00 . A A . 141 GLU HG3 1 1
3 3490 1 1 65 GLU N N -4.126 4.724 6.718 1.00 . A A . 141 GLU N 1 1
3 3491 1 1 65 GLU O O -6.654 3.006 7.301 1.00 . A A . 141 GLU O 1 1
3 3492 1 1 65 GLU OE1 O -6.660 7.365 10.027 1.00 . A A . 141 GLU OE1 1 1
3 3493 1 1 65 GLU OE2 O -4.706 8.291 10.423 1.00 . A A . 141 GLU OE2 1 1
3 3494 1 1 66 SER C C -6.925 0.488 8.345 1.00 . A A . 142 SER C 1 1
3 3495 1 1 66 SER CA C -5.557 0.492 7.670 1.00 . A A . 142 SER CA 1 1
3 3496 1 1 66 SER CB C -4.705 -0.658 8.202 1.00 . A A . 142 SER CB 1 1
3 3497 1 1 66 SER H H -3.946 1.757 8.198 1.00 . A A . 142 SER H 1 1
3 3498 1 1 66 SER HA H -5.689 0.370 6.606 1.00 . A A . 142 SER HA 1 1
3 3499 1 1 66 SER HB2 H -4.508 -1.357 7.402 1.00 . A A . 142 SER HB2 1 1
3 3500 1 1 66 SER HB3 H -3.771 -0.265 8.576 1.00 . A A . 142 SER HB3 1 1
3 3501 1 1 66 SER HG H -5.208 -2.287 9.169 1.00 . A A . 142 SER HG 1 1
3 3502 1 1 66 SER N N -4.877 1.761 7.891 1.00 . A A . 142 SER N 1 1
3 3503 1 1 66 SER O O -7.207 1.330 9.198 1.00 . A A . 142 SER O 1 1
3 3504 1 1 66 SER OG O -5.365 -1.343 9.252 1.00 . A A . 142 SER OG 1 1
3 3505 1 1 67 GLY C C -9.978 0.629 8.150 1.00 . A A . 143 GLY C 1 1
3 3506 1 1 67 GLY CA C -9.100 -0.545 8.538 1.00 . A A . 143 GLY CA 1 1
3 3507 1 1 67 GLY H H -7.498 -1.105 7.273 1.00 . A A . 143 GLY H 1 1
3 3508 1 1 67 GLY HA2 H -9.569 -1.459 8.202 1.00 . A A . 143 GLY HA2 1 1
3 3509 1 1 67 GLY HA3 H -9.010 -0.573 9.613 1.00 . A A . 143 GLY HA3 1 1
3 3510 1 1 67 GLY N N -7.773 -0.460 7.958 1.00 . A A . 143 GLY N 1 1
3 3511 1 1 67 GLY O O -11.104 0.756 8.633 1.00 . A A . 143 GLY O 1 1
3 3512 1 1 68 GLN C C -10.416 2.619 5.312 1.00 . A A . 144 GLN C 1 1
3 3513 1 1 68 GLN CA C -10.211 2.658 6.823 1.00 . A A . 144 GLN CA 1 1
3 3514 1 1 68 GLN CB C -9.474 3.940 7.218 1.00 . A A . 144 GLN CB 1 1
3 3515 1 1 68 GLN CD C -10.095 6.337 7.712 1.00 . A A . 144 GLN CD 1 1
3 3516 1 1 68 GLN CG C -10.305 4.881 8.076 1.00 . A A . 144 GLN CG 1 1
3 3517 1 1 68 GLN H H -8.561 1.334 6.925 1.00 . A A . 144 GLN H 1 1
3 3518 1 1 68 GLN HA H -11.176 2.643 7.306 1.00 . A A . 144 GLN HA 1 1
3 3519 1 1 68 GLN HB2 H -8.586 3.676 7.770 1.00 . A A . 144 GLN HB2 1 1
3 3520 1 1 68 GLN HB3 H -9.186 4.467 6.320 1.00 . A A . 144 GLN HB3 1 1
3 3521 1 1 68 GLN HE21 H -8.160 6.005 7.398 1.00 . A A . 144 GLN HE21 1 1
3 3522 1 1 68 GLN HE22 H -8.693 7.630 7.147 1.00 . A A . 144 GLN HE22 1 1
3 3523 1 1 68 GLN HG2 H -11.349 4.640 7.945 1.00 . A A . 144 GLN HG2 1 1
3 3524 1 1 68 GLN HG3 H -10.031 4.739 9.111 1.00 . A A . 144 GLN HG3 1 1
3 3525 1 1 68 GLN N N -9.464 1.489 7.276 1.00 . A A . 144 GLN N 1 1
3 3526 1 1 68 GLN NE2 N -8.858 6.693 7.386 1.00 . A A . 144 GLN NE2 1 1
3 3527 1 1 68 GLN O O -9.530 2.202 4.565 1.00 . A A . 144 GLN O 1 1
3 3528 1 1 68 GLN OE1 O -11.033 7.134 7.725 1.00 . A A . 144 GLN OE1 1 1
3 3529 1 1 69 PRO C C -11.036 4.034 2.629 1.00 . A A . 145 PRO C 1 1
3 3530 1 1 69 PRO CA C -11.922 3.072 3.413 1.00 . A A . 145 PRO CA 1 1
3 3531 1 1 69 PRO CB C -13.381 3.542 3.382 1.00 . A A . 145 PRO CB 1 1
3 3532 1 1 69 PRO CD C -12.698 3.566 5.671 1.00 . A A . 145 PRO CD 1 1
3 3533 1 1 69 PRO CG C -13.584 4.257 4.673 1.00 . A A . 145 PRO CG 1 1
3 3534 1 1 69 PRO HA H -11.849 2.086 2.980 1.00 . A A . 145 PRO HA 1 1
3 3535 1 1 69 PRO HB2 H -13.532 4.198 2.538 1.00 . A A . 145 PRO HB2 1 1
3 3536 1 1 69 PRO HB3 H -14.035 2.686 3.300 1.00 . A A . 145 PRO HB3 1 1
3 3537 1 1 69 PRO HD2 H -12.336 4.271 6.405 1.00 . A A . 145 PRO HD2 1 1
3 3538 1 1 69 PRO HD3 H -13.228 2.757 6.150 1.00 . A A . 145 PRO HD3 1 1
3 3539 1 1 69 PRO HG2 H -13.295 5.292 4.568 1.00 . A A . 145 PRO HG2 1 1
3 3540 1 1 69 PRO HG3 H -14.618 4.183 4.976 1.00 . A A . 145 PRO HG3 1 1
3 3541 1 1 69 PRO N N -11.594 3.055 4.844 1.00 . A A . 145 PRO N 1 1
3 3542 1 1 69 PRO O O -10.999 5.232 2.911 1.00 . A A . 145 PRO O 1 1
3 3543 1 1 70 VAL C C -10.211 5.390 0.065 1.00 . A A . 146 VAL C 1 1
3 3544 1 1 70 VAL CA C -9.436 4.310 0.814 1.00 . A A . 146 VAL CA 1 1
3 3545 1 1 70 VAL CB C -8.674 3.443 -0.205 1.00 . A A . 146 VAL CB 1 1
3 3546 1 1 70 VAL CG1 C -7.729 4.298 -1.035 1.00 . A A . 146 VAL CG1 1 1
3 3547 1 1 70 VAL CG2 C -7.915 2.331 0.502 1.00 . A A . 146 VAL CG2 1 1
3 3548 1 1 70 VAL H H -10.397 2.539 1.465 1.00 . A A . 146 VAL H 1 1
3 3549 1 1 70 VAL HA H -8.715 4.783 1.464 1.00 . A A . 146 VAL HA 1 1
3 3550 1 1 70 VAL HB H -9.392 2.991 -0.872 1.00 . A A . 146 VAL HB 1 1
3 3551 1 1 70 VAL HG11 H -8.267 5.146 -1.433 1.00 . A A . 146 VAL HG11 1 1
3 3552 1 1 70 VAL HG12 H -6.918 4.647 -0.411 1.00 . A A . 146 VAL HG12 1 1
3 3553 1 1 70 VAL HG13 H -7.330 3.711 -1.848 1.00 . A A . 146 VAL HG13 1 1
3 3554 1 1 70 VAL HG21 H -7.333 2.750 1.310 1.00 . A A . 146 VAL HG21 1 1
3 3555 1 1 70 VAL HG22 H -8.617 1.613 0.901 1.00 . A A . 146 VAL HG22 1 1
3 3556 1 1 70 VAL HG23 H -7.257 1.840 -0.199 1.00 . A A . 146 VAL HG23 1 1
3 3557 1 1 70 VAL N N -10.324 3.501 1.641 1.00 . A A . 146 VAL N 1 1
3 3558 1 1 70 VAL O O -11.364 5.189 -0.317 1.00 . A A . 146 VAL O 1 1
3 3559 1 1 71 GLU C C -9.321 8.117 -2.003 1.00 . A A . 147 GLU C 1 1
3 3560 1 1 71 GLU CA C -10.194 7.648 -0.844 1.00 . A A . 147 GLU CA 1 1
3 3561 1 1 71 GLU CB C -10.449 8.810 0.119 1.00 . A A . 147 GLU CB 1 1
3 3562 1 1 71 GLU CD C -12.356 8.624 1.764 1.00 . A A . 147 GLU CD 1 1
3 3563 1 1 71 GLU CG C -11.924 9.069 0.381 1.00 . A A . 147 GLU CG 1 1
3 3564 1 1 71 GLU H H -8.650 6.633 0.189 1.00 . A A . 147 GLU H 1 1
3 3565 1 1 71 GLU HA H -11.139 7.303 -1.237 1.00 . A A . 147 GLU HA 1 1
3 3566 1 1 71 GLU HB2 H -9.971 8.591 1.062 1.00 . A A . 147 GLU HB2 1 1
3 3567 1 1 71 GLU HB3 H -10.015 9.708 -0.297 1.00 . A A . 147 GLU HB3 1 1
3 3568 1 1 71 GLU HG2 H -12.112 10.129 0.286 1.00 . A A . 147 GLU HG2 1 1
3 3569 1 1 71 GLU HG3 H -12.507 8.534 -0.353 1.00 . A A . 147 GLU HG3 1 1
3 3570 1 1 71 GLU N N -9.569 6.535 -0.140 1.00 . A A . 147 GLU N 1 1
3 3571 1 1 71 GLU O O -8.102 8.227 -1.869 1.00 . A A . 147 GLU O 1 1
3 3572 1 1 71 GLU OE1 O -12.765 7.453 1.910 1.00 . A A . 147 GLU OE1 1 1
3 3573 1 1 71 GLU OE2 O -12.287 9.447 2.701 1.00 . A A . 147 GLU OE2 1 1
3 3574 1 1 72 PHE C C -8.121 9.826 -3.940 1.00 . A A . 148 PHE C 1 1
3 3575 1 1 72 PHE CA C -9.226 8.847 -4.321 1.00 . A A . 148 PHE CA 1 1
3 3576 1 1 72 PHE CB C -10.186 9.502 -5.311 1.00 . A A . 148 PHE CB 1 1
3 3577 1 1 72 PHE CD1 C -8.702 9.818 -7.314 1.00 . A A . 148 PHE CD1 1 1
3 3578 1 1 72 PHE CD2 C -9.658 11.757 -6.288 1.00 . A A . 148 PHE CD2 1 1
3 3579 1 1 72 PHE CE1 C -8.069 10.621 -8.250 1.00 . A A . 148 PHE CE1 1 1
3 3580 1 1 72 PHE CE2 C -9.027 12.566 -7.220 1.00 . A A . 148 PHE CE2 1 1
3 3581 1 1 72 PHE CG C -9.502 10.376 -6.324 1.00 . A A . 148 PHE CG 1 1
3 3582 1 1 72 PHE CZ C -8.232 11.996 -8.203 1.00 . A A . 148 PHE CZ 1 1
3 3583 1 1 72 PHE H H -10.923 8.283 -3.187 1.00 . A A . 148 PHE H 1 1
3 3584 1 1 72 PHE HA H -8.782 7.985 -4.788 1.00 . A A . 148 PHE HA 1 1
3 3585 1 1 72 PHE HB2 H -10.724 8.734 -5.845 1.00 . A A . 148 PHE HB2 1 1
3 3586 1 1 72 PHE HB3 H -10.888 10.110 -4.765 1.00 . A A . 148 PHE HB3 1 1
3 3587 1 1 72 PHE HD1 H -8.575 8.746 -7.352 1.00 . A A . 148 PHE HD1 1 1
3 3588 1 1 72 PHE HD2 H -10.277 12.201 -5.522 1.00 . A A . 148 PHE HD2 1 1
3 3589 1 1 72 PHE HE1 H -7.450 10.175 -9.015 1.00 . A A . 148 PHE HE1 1 1
3 3590 1 1 72 PHE HE2 H -9.156 13.637 -7.183 1.00 . A A . 148 PHE HE2 1 1
3 3591 1 1 72 PHE HZ H -7.740 12.624 -8.931 1.00 . A A . 148 PHE HZ 1 1
3 3592 1 1 72 PHE N N -9.950 8.390 -3.140 1.00 . A A . 148 PHE N 1 1
3 3593 1 1 72 PHE O O -8.392 10.934 -3.477 1.00 . A A . 148 PHE O 1 1
3 3594 1 1 73 ASP C C -5.322 10.093 -2.356 1.00 . A A . 149 ASP C 1 1
3 3595 1 1 73 ASP CA C -5.723 10.247 -3.820 1.00 . A A . 149 ASP CA 1 1
3 3596 1 1 73 ASP CB C -6.032 11.714 -4.124 1.00 . A A . 149 ASP CB 1 1
3 3597 1 1 73 ASP CG C -4.777 12.556 -4.247 1.00 . A A . 149 ASP CG 1 1
3 3598 1 1 73 ASP H H -6.723 8.515 -4.512 1.00 . A A . 149 ASP H 1 1
3 3599 1 1 73 ASP HA H -4.899 9.928 -4.440 1.00 . A A . 149 ASP HA 1 1
3 3600 1 1 73 ASP HB2 H -6.577 11.776 -5.054 1.00 . A A . 149 ASP HB2 1 1
3 3601 1 1 73 ASP HB3 H -6.639 12.120 -3.328 1.00 . A A . 149 ASP HB3 1 1
3 3602 1 1 73 ASP N N -6.874 9.409 -4.139 1.00 . A A . 149 ASP N 1 1
3 3603 1 1 73 ASP O O -5.229 11.075 -1.620 1.00 . A A . 149 ASP O 1 1
3 3604 1 1 73 ASP OD1 O -3.679 11.971 -4.358 1.00 . A A . 149 ASP OD1 1 1
3 3605 1 1 73 ASP OD2 O -4.892 13.799 -4.231 1.00 . A A . 149 ASP OD2 1 1
3 3606 1 1 74 GLU C C -3.331 7.863 -0.534 1.00 . A A . 150 GLU C 1 1
3 3607 1 1 74 GLU CA C -4.683 8.568 -0.568 1.00 . A A . 150 GLU CA 1 1
3 3608 1 1 74 GLU CB C -5.739 7.706 0.125 1.00 . A A . 150 GLU CB 1 1
3 3609 1 1 74 GLU CD C -7.668 8.419 1.592 1.00 . A A . 150 GLU CD 1 1
3 3610 1 1 74 GLU CG C -6.167 8.241 1.482 1.00 . A A . 150 GLU CG 1 1
3 3611 1 1 74 GLU H H -5.168 8.112 -2.577 1.00 . A A . 150 GLU H 1 1
3 3612 1 1 74 GLU HA H -4.600 9.509 -0.046 1.00 . A A . 150 GLU HA 1 1
3 3613 1 1 74 GLU HB2 H -6.612 7.647 -0.507 1.00 . A A . 150 GLU HB2 1 1
3 3614 1 1 74 GLU HB3 H -5.340 6.712 0.264 1.00 . A A . 150 GLU HB3 1 1
3 3615 1 1 74 GLU HG2 H -5.846 7.548 2.246 1.00 . A A . 150 GLU HG2 1 1
3 3616 1 1 74 GLU HG3 H -5.692 9.197 1.643 1.00 . A A . 150 GLU HG3 1 1
3 3617 1 1 74 GLU N N -5.081 8.853 -1.942 1.00 . A A . 150 GLU N 1 1
3 3618 1 1 74 GLU O O -3.161 6.798 -1.128 1.00 . A A . 150 GLU O 1 1
3 3619 1 1 74 GLU OE1 O -8.374 7.407 1.792 1.00 . A A . 150 GLU OE1 1 1
3 3620 1 1 74 GLU OE2 O -8.140 9.570 1.476 1.00 . A A . 150 GLU OE2 1 1
3 3621 1 1 75 PRO C C -1.018 6.492 0.914 1.00 . A A . 151 PRO C 1 1
3 3622 1 1 75 PRO CA C -1.005 7.879 0.278 1.00 . A A . 151 PRO CA 1 1
3 3623 1 1 75 PRO CB C -0.255 8.873 1.174 1.00 . A A . 151 PRO CB 1 1
3 3624 1 1 75 PRO CD C -2.474 9.717 0.900 1.00 . A A . 151 PRO CD 1 1
3 3625 1 1 75 PRO CG C -1.320 9.664 1.857 1.00 . A A . 151 PRO CG 1 1
3 3626 1 1 75 PRO HA H -0.521 7.823 -0.686 1.00 . A A . 151 PRO HA 1 1
3 3627 1 1 75 PRO HB2 H 0.352 8.333 1.884 1.00 . A A . 151 PRO HB2 1 1
3 3628 1 1 75 PRO HB3 H 0.373 9.506 0.564 1.00 . A A . 151 PRO HB3 1 1
3 3629 1 1 75 PRO HD2 H -3.409 9.763 1.437 1.00 . A A . 151 PRO HD2 1 1
3 3630 1 1 75 PRO HD3 H -2.376 10.561 0.233 1.00 . A A . 151 PRO HD3 1 1
3 3631 1 1 75 PRO HG2 H -1.614 9.170 2.771 1.00 . A A . 151 PRO HG2 1 1
3 3632 1 1 75 PRO HG3 H -0.960 10.660 2.067 1.00 . A A . 151 PRO HG3 1 1
3 3633 1 1 75 PRO N N -2.350 8.451 0.165 1.00 . A A . 151 PRO N 1 1
3 3634 1 1 75 PRO O O -0.834 6.349 2.123 1.00 . A A . 151 PRO O 1 1
3 3635 1 1 76 LEU C C 0.042 3.710 1.226 1.00 . A A . 152 LEU C 1 1
3 3636 1 1 76 LEU CA C -1.275 4.095 0.563 1.00 . A A . 152 LEU CA 1 1
3 3637 1 1 76 LEU CB C -1.571 3.142 -0.597 1.00 . A A . 152 LEU CB 1 1
3 3638 1 1 76 LEU CD1 C -3.227 2.541 -2.381 1.00 . A A . 152 LEU CD1 1 1
3 3639 1 1 76 LEU CD2 C -3.698 1.963 0.006 1.00 . A A . 152 LEU CD2 1 1
3 3640 1 1 76 LEU CG C -3.053 2.971 -0.932 1.00 . A A . 152 LEU CG 1 1
3 3641 1 1 76 LEU H H -1.375 5.653 -0.865 1.00 . A A . 152 LEU H 1 1
3 3642 1 1 76 LEU HA H -2.067 4.017 1.292 1.00 . A A . 152 LEU HA 1 1
3 3643 1 1 76 LEU HB2 H -1.064 3.513 -1.478 1.00 . A A . 152 LEU HB2 1 1
3 3644 1 1 76 LEU HB3 H -1.167 2.172 -0.351 1.00 . A A . 152 LEU HB3 1 1
3 3645 1 1 76 LEU HD11 H -2.400 2.912 -2.968 1.00 . A A . 152 LEU HD11 1 1
3 3646 1 1 76 LEU HD12 H -3.251 1.463 -2.436 1.00 . A A . 152 LEU HD12 1 1
3 3647 1 1 76 LEU HD13 H -4.152 2.941 -2.767 1.00 . A A . 152 LEU HD13 1 1
3 3648 1 1 76 LEU HD21 H -3.438 2.203 1.026 1.00 . A A . 152 LEU HD21 1 1
3 3649 1 1 76 LEU HD22 H -4.771 1.997 -0.110 1.00 . A A . 152 LEU HD22 1 1
3 3650 1 1 76 LEU HD23 H -3.342 0.971 -0.232 1.00 . A A . 152 LEU HD23 1 1
3 3651 1 1 76 LEU HG H -3.557 3.919 -0.804 1.00 . A A . 152 LEU HG 1 1
3 3652 1 1 76 LEU N N -1.237 5.473 0.088 1.00 . A A . 152 LEU N 1 1
3 3653 1 1 76 LEU O O 0.061 3.209 2.350 1.00 . A A . 152 LEU O 1 1
3 3654 1 1 77 VAL C C 3.536 4.510 0.416 1.00 . A A . 153 VAL C 1 1
3 3655 1 1 77 VAL CA C 2.466 3.622 1.042 1.00 . A A . 153 VAL CA 1 1
3 3656 1 1 77 VAL CB C 2.825 2.147 0.784 1.00 . A A . 153 VAL CB 1 1
3 3657 1 1 77 VAL CG1 C 3.967 1.709 1.687 1.00 . A A . 153 VAL CG1 1 1
3 3658 1 1 77 VAL CG2 C 1.607 1.259 0.982 1.00 . A A . 153 VAL CG2 1 1
3 3659 1 1 77 VAL H H 1.066 4.346 -0.370 1.00 . A A . 153 VAL H 1 1
3 3660 1 1 77 VAL HA H 2.454 3.786 2.109 1.00 . A A . 153 VAL HA 1 1
3 3661 1 1 77 VAL HB H 3.150 2.051 -0.242 1.00 . A A . 153 VAL HB 1 1
3 3662 1 1 77 VAL HG11 H 3.970 2.313 2.582 1.00 . A A . 153 VAL HG11 1 1
3 3663 1 1 77 VAL HG12 H 3.836 0.671 1.955 1.00 . A A . 153 VAL HG12 1 1
3 3664 1 1 77 VAL HG13 H 4.906 1.830 1.168 1.00 . A A . 153 VAL HG13 1 1
3 3665 1 1 77 VAL HG21 H 0.809 1.593 0.336 1.00 . A A . 153 VAL HG21 1 1
3 3666 1 1 77 VAL HG22 H 1.862 0.238 0.741 1.00 . A A . 153 VAL HG22 1 1
3 3667 1 1 77 VAL HG23 H 1.284 1.315 2.012 1.00 . A A . 153 VAL HG23 1 1
3 3668 1 1 77 VAL N N 1.144 3.946 0.521 1.00 . A A . 153 VAL N 1 1
3 3669 1 1 77 VAL O O 3.620 4.631 -0.806 1.00 . A A . 153 VAL O 1 1
3 3670 1 1 78 VAL C C 6.786 5.364 0.997 1.00 . A A . 154 VAL C 1 1
3 3671 1 1 78 VAL CA C 5.418 6.005 0.793 1.00 . A A . 154 VAL CA 1 1
3 3672 1 1 78 VAL CB C 5.385 7.366 1.514 1.00 . A A . 154 VAL CB 1 1
3 3673 1 1 78 VAL CG1 C 3.967 7.911 1.562 1.00 . A A . 154 VAL CG1 1 1
3 3674 1 1 78 VAL CG2 C 5.963 7.242 2.916 1.00 . A A . 154 VAL CG2 1 1
3 3675 1 1 78 VAL H H 4.236 4.992 2.226 1.00 . A A . 154 VAL H 1 1
3 3676 1 1 78 VAL HA H 5.266 6.178 -0.264 1.00 . A A . 154 VAL HA 1 1
3 3677 1 1 78 VAL HB H 5.996 8.061 0.957 1.00 . A A . 154 VAL HB 1 1
3 3678 1 1 78 VAL HG11 H 3.390 7.485 0.754 1.00 . A A . 154 VAL HG11 1 1
3 3679 1 1 78 VAL HG12 H 3.513 7.651 2.506 1.00 . A A . 154 VAL HG12 1 1
3 3680 1 1 78 VAL HG13 H 3.991 8.986 1.458 1.00 . A A . 154 VAL HG13 1 1
3 3681 1 1 78 VAL HG21 H 5.847 6.227 3.265 1.00 . A A . 154 VAL HG21 1 1
3 3682 1 1 78 VAL HG22 H 7.012 7.499 2.896 1.00 . A A . 154 VAL HG22 1 1
3 3683 1 1 78 VAL HG23 H 5.441 7.913 3.581 1.00 . A A . 154 VAL HG23 1 1
3 3684 1 1 78 VAL N N 4.353 5.129 1.262 1.00 . A A . 154 VAL N 1 1
3 3685 1 1 78 VAL O O 7.184 5.071 2.124 1.00 . A A . 154 VAL O 1 1
3 3686 1 1 79 ILE C C 9.920 5.593 -0.169 1.00 . A A . 155 ILE C 1 1
3 3687 1 1 79 ILE CA C 8.825 4.540 -0.046 1.00 . A A . 155 ILE CA 1 1
3 3688 1 1 79 ILE CB C 9.009 3.491 -1.160 1.00 . A A . 155 ILE CB 1 1
3 3689 1 1 79 ILE CD1 C 7.625 1.759 -2.411 1.00 . A A . 155 ILE CD1 1 1
3 3690 1 1 79 ILE CG1 C 7.899 2.441 -1.088 1.00 . A A . 155 ILE CG1 1 1
3 3691 1 1 79 ILE CG2 C 10.377 2.834 -1.051 1.00 . A A . 155 ILE CG2 1 1
3 3692 1 1 79 ILE H H 7.130 5.402 -0.972 1.00 . A A . 155 ILE H 1 1
3 3693 1 1 79 ILE HA H 8.924 4.041 0.908 1.00 . A A . 155 ILE HA 1 1
3 3694 1 1 79 ILE HB H 8.955 3.997 -2.112 1.00 . A A . 155 ILE HB 1 1
3 3695 1 1 79 ILE HD11 H 8.556 1.603 -2.935 1.00 . A A . 155 ILE HD11 1 1
3 3696 1 1 79 ILE HD12 H 7.148 0.807 -2.233 1.00 . A A . 155 ILE HD12 1 1
3 3697 1 1 79 ILE HD13 H 6.975 2.382 -3.008 1.00 . A A . 155 ILE HD13 1 1
3 3698 1 1 79 ILE HG12 H 8.179 1.679 -0.376 1.00 . A A . 155 ILE HG12 1 1
3 3699 1 1 79 ILE HG13 H 6.985 2.915 -0.762 1.00 . A A . 155 ILE HG13 1 1
3 3700 1 1 79 ILE HG21 H 11.083 3.539 -0.638 1.00 . A A . 155 ILE HG21 1 1
3 3701 1 1 79 ILE HG22 H 10.311 1.970 -0.406 1.00 . A A . 155 ILE HG22 1 1
3 3702 1 1 79 ILE HG23 H 10.708 2.526 -2.032 1.00 . A A . 155 ILE HG23 1 1
3 3703 1 1 79 ILE N N 7.501 5.147 -0.102 1.00 . A A . 155 ILE N 1 1
3 3704 1 1 79 ILE O O 9.807 6.531 -0.959 1.00 . A A . 155 ILE O 1 1
3 3705 1 1 80 GLU C C 13.146 5.946 -0.422 1.00 . A A . 156 GLU C 1 1
3 3706 1 1 80 GLU CA C 12.095 6.373 0.597 1.00 . A A . 156 GLU CA 1 1
3 3707 1 1 80 GLU CB C 12.727 6.475 1.987 1.00 . A A . 156 GLU CB 1 1
3 3708 1 1 80 GLU CD C 14.178 8.452 2.590 1.00 . A A . 156 GLU CD 1 1
3 3709 1 1 80 GLU CG C 12.769 7.893 2.533 1.00 . A A . 156 GLU CG 1 1
3 3710 1 1 80 GLU H H 11.011 4.667 1.226 1.00 . A A . 156 GLU H 1 1
3 3711 1 1 80 GLU HA H 11.708 7.340 0.315 1.00 . A A . 156 GLU HA 1 1
3 3712 1 1 80 GLU HB2 H 12.159 5.865 2.673 1.00 . A A . 156 GLU HB2 1 1
3 3713 1 1 80 GLU HB3 H 13.738 6.100 1.937 1.00 . A A . 156 GLU HB3 1 1
3 3714 1 1 80 GLU HG2 H 12.172 8.528 1.896 1.00 . A A . 156 GLU HG2 1 1
3 3715 1 1 80 GLU HG3 H 12.356 7.893 3.530 1.00 . A A . 156 GLU HG3 1 1
3 3716 1 1 80 GLU N N 10.979 5.434 0.618 1.00 . A A . 156 GLU N 1 1
3 3717 1 1 80 GLU O O 12.893 4.969 -1.158 1.00 . A A . 156 GLU O 1 1
3 3718 1 1 80 GLU OXT O 14.213 6.593 -0.477 1.00 . A A . 156 GLU OXT 1 1
3 3719 1 1 80 GLU OE1 O 14.801 8.604 1.519 1.00 . A A . 156 GLU OE1 1 1
3 3720 1 1 80 GLU OE2 O 14.657 8.739 3.708 1.00 . A A . 156 GLU OE2 1 1
3 3721 2 2 1 BTN C10 C -14.087 -8.730 4.560 1.00 . B A . 222 BTN C10 1 1
3 3722 2 2 1 BTN C11 C -14.216 -9.517 3.271 1.00 . B A . 222 BTN C11 1 1
3 3723 2 2 1 BTN C2 C -9.156 -9.219 5.275 1.00 . B A . 222 BTN C2 1 1
3 3724 2 2 1 BTN C3 C -7.940 -8.567 8.340 1.00 . B A . 222 BTN C3 1 1
3 3725 2 2 1 BTN C4 C -8.091 -8.389 6.010 1.00 . B A . 222 BTN C4 1 1
3 3726 2 2 1 BTN C5 C -6.855 -9.218 6.361 1.00 . B A . 222 BTN C5 1 1
3 3727 2 2 1 BTN C6 C -6.976 -10.615 5.765 1.00 . B A . 222 BTN C6 1 1
3 3728 2 2 1 BTN C7 C -10.565 -8.739 5.637 1.00 . B A . 222 BTN C7 1 1
3 3729 2 2 1 BTN C8 C -11.584 -8.951 4.530 1.00 . B A . 222 BTN C8 1 1
3 3730 2 2 1 BTN C9 C -12.760 -7.997 4.665 1.00 . B A . 222 BTN C9 1 1
3 3731 2 2 1 BTN H101 H -14.177 -9.414 5.392 1.00 . B A . 222 BTN H101 1 1
3 3732 2 2 1 BTN H102 H -14.887 -8.007 4.603 1.00 . B A . 222 BTN H102 1 1
3 3733 2 2 1 BTN H2 H -9.005 -9.100 4.213 1.00 . B A . 222 BTN H2 1 1
3 3734 2 2 1 BTN H4 H -7.834 -7.496 5.461 1.00 . B A . 222 BTN H4 1 1
3 3735 2 2 1 BTN H5 H -5.959 -8.718 6.025 1.00 . B A . 222 BTN H5 1 1
3 3736 2 2 1 BTN H61 H -6.443 -11.312 6.395 1.00 . B A . 222 BTN H61 1 1
3 3737 2 2 1 BTN H62 H -6.527 -10.616 4.783 1.00 . B A . 222 BTN H62 1 1
3 3738 2 2 1 BTN H71 H -10.902 -9.272 6.514 1.00 . B A . 222 BTN H71 1 1
3 3739 2 2 1 BTN H72 H -10.525 -7.683 5.863 1.00 . B A . 222 BTN H72 1 1
3 3740 2 2 1 BTN H81 H -11.106 -8.785 3.575 1.00 . B A . 222 BTN H81 1 1
3 3741 2 2 1 BTN H82 H -11.949 -9.967 4.581 1.00 . B A . 222 BTN H82 1 1
3 3742 2 2 1 BTN H91 H -12.706 -7.506 5.625 1.00 . B A . 222 BTN H91 1 1
3 3743 2 2 1 BTN H92 H -12.704 -7.260 3.878 1.00 . B A . 222 BTN H92 1 1
3 3744 2 2 1 BTN HN1 H -6.241 -9.691 8.369 1.00 . B A . 222 BTN HN1 1 1
3 3745 2 2 1 BTN HN2 H -9.452 -7.537 7.443 1.00 . B A . 222 BTN HN2 1 1
3 3746 2 2 1 BTN N1 N -6.908 -9.232 7.818 1.00 . B A . 222 BTN N1 1 1
3 3747 2 2 1 BTN N2 N -8.639 -8.071 7.321 1.00 . B A . 222 BTN N2 1 1
3 3748 2 2 1 BTN O11 O -15.065 -10.405 3.204 1.00 . B A . 222 BTN O11 1 1
3 3749 2 2 1 BTN O3 O -8.197 -8.437 9.537 1.00 . B A . 222 BTN O3 1 1
3 3750 2 2 1 BTN S1 S -8.781 -10.969 5.706 1.00 . B A . 222 BTN S1 1 1
4 3751 1 1 1 GLU C C 19.615 13.248 -3.051 1.00 . A A . 77 GLU C 1 1
4 3752 1 1 1 GLU CA C 20.499 14.046 -4.005 1.00 . A A . 77 GLU CA 1 1
4 3753 1 1 1 GLU CB C 20.841 13.199 -5.232 1.00 . A A . 77 GLU CB 1 1
4 3754 1 1 1 GLU CD C 22.466 11.597 -6.315 1.00 . A A . 77 GLU CD 1 1
4 3755 1 1 1 GLU CG C 22.205 12.533 -5.151 1.00 . A A . 77 GLU CG 1 1
4 3756 1 1 1 GLU H1 H 21.896 14.189 -2.423 1.00 . A A . 77 GLU H1 1 1
4 3757 1 1 1 GLU HA H 19.960 14.925 -4.325 1.00 . A A . 77 GLU HA 1 1
4 3758 1 1 1 GLU HB2 H 20.093 12.427 -5.343 1.00 . A A . 77 GLU HB2 1 1
4 3759 1 1 1 GLU HB3 H 20.826 13.832 -6.109 1.00 . A A . 77 GLU HB3 1 1
4 3760 1 1 1 GLU HG2 H 22.966 13.298 -5.146 1.00 . A A . 77 GLU HG2 1 1
4 3761 1 1 1 GLU HG3 H 22.260 11.966 -4.233 1.00 . A A . 77 GLU HG3 1 1
4 3762 1 1 1 GLU N N 21.718 14.488 -3.339 1.00 . A A . 77 GLU N 1 1
4 3763 1 1 1 GLU O O 20.087 12.729 -2.040 1.00 . A A . 77 GLU O 1 1
4 3764 1 1 1 GLU OE1 O 21.720 11.671 -7.315 1.00 . A A . 77 GLU OE1 1 1
4 3765 1 1 1 GLU OE2 O 23.418 10.793 -6.228 1.00 . A A . 77 GLU OE2 1 1
4 3766 1 1 2 ILE C C 16.368 11.671 -3.413 1.00 . A A . 78 ILE C 1 1
4 3767 1 1 2 ILE CA C 17.382 12.418 -2.554 1.00 . A A . 78 ILE CA 1 1
4 3768 1 1 2 ILE CB C 16.629 13.357 -1.594 1.00 . A A . 78 ILE CB 1 1
4 3769 1 1 2 ILE CD1 C 14.384 12.219 -1.212 1.00 . A A . 78 ILE CD1 1 1
4 3770 1 1 2 ILE CG1 C 15.747 12.549 -0.640 1.00 . A A . 78 ILE CG1 1 1
4 3771 1 1 2 ILE CG2 C 15.793 14.358 -2.377 1.00 . A A . 78 ILE CG2 1 1
4 3772 1 1 2 ILE H H 18.015 13.589 -4.201 1.00 . A A . 78 ILE H 1 1
4 3773 1 1 2 ILE HA H 17.937 11.703 -1.965 1.00 . A A . 78 ILE HA 1 1
4 3774 1 1 2 ILE HB H 17.358 13.908 -1.018 1.00 . A A . 78 ILE HB 1 1
4 3775 1 1 2 ILE HD11 H 13.935 13.116 -1.613 1.00 . A A . 78 ILE HD11 1 1
4 3776 1 1 2 ILE HD12 H 14.491 11.487 -1.999 1.00 . A A . 78 ILE HD12 1 1
4 3777 1 1 2 ILE HD13 H 13.754 11.820 -0.431 1.00 . A A . 78 ILE HD13 1 1
4 3778 1 1 2 ILE HG12 H 16.241 11.618 -0.406 1.00 . A A . 78 ILE HG12 1 1
4 3779 1 1 2 ILE HG13 H 15.599 13.112 0.268 1.00 . A A . 78 ILE HG13 1 1
4 3780 1 1 2 ILE HG21 H 15.157 13.830 -3.071 1.00 . A A . 78 ILE HG21 1 1
4 3781 1 1 2 ILE HG22 H 15.183 14.931 -1.694 1.00 . A A . 78 ILE HG22 1 1
4 3782 1 1 2 ILE HG23 H 16.445 15.024 -2.922 1.00 . A A . 78 ILE HG23 1 1
4 3783 1 1 2 ILE N N 18.331 13.154 -3.381 1.00 . A A . 78 ILE N 1 1
4 3784 1 1 2 ILE O O 15.789 12.236 -4.342 1.00 . A A . 78 ILE O 1 1
4 3785 1 1 3 SER C C 14.043 9.154 -2.955 1.00 . A A . 79 SER C 1 1
4 3786 1 1 3 SER CA C 15.214 9.571 -3.841 1.00 . A A . 79 SER CA 1 1
4 3787 1 1 3 SER CB C 15.917 8.331 -4.396 1.00 . A A . 79 SER CB 1 1
4 3788 1 1 3 SER H H 16.650 10.003 -2.347 1.00 . A A . 79 SER H 1 1
4 3789 1 1 3 SER HA H 14.837 10.159 -4.665 1.00 . A A . 79 SER HA 1 1
4 3790 1 1 3 SER HB2 H 16.974 8.529 -4.484 1.00 . A A . 79 SER HB2 1 1
4 3791 1 1 3 SER HB3 H 15.760 7.500 -3.723 1.00 . A A . 79 SER HB3 1 1
4 3792 1 1 3 SER HG H 15.960 8.379 -6.354 1.00 . A A . 79 SER HG 1 1
4 3793 1 1 3 SER N N 16.158 10.397 -3.099 1.00 . A A . 79 SER N 1 1
4 3794 1 1 3 SER O O 14.232 8.497 -1.931 1.00 . A A . 79 SER O 1 1
4 3795 1 1 3 SER OG O 15.409 7.985 -5.673 1.00 . A A . 79 SER OG 1 1
4 3796 1 1 4 GLY C C 10.367 9.460 -3.338 1.00 . A A . 80 GLY C 1 1
4 3797 1 1 4 GLY CA C 11.655 9.191 -2.584 1.00 . A A . 80 GLY CA 1 1
4 3798 1 1 4 GLY H H 12.742 10.058 -4.179 1.00 . A A . 80 GLY H 1 1
4 3799 1 1 4 GLY HA2 H 11.699 8.142 -2.330 1.00 . A A . 80 GLY HA2 1 1
4 3800 1 1 4 GLY HA3 H 11.652 9.770 -1.672 1.00 . A A . 80 GLY HA3 1 1
4 3801 1 1 4 GLY N N 12.834 9.537 -3.355 1.00 . A A . 80 GLY N 1 1
4 3802 1 1 4 GLY O O 10.376 10.109 -4.384 1.00 . A A . 80 GLY O 1 1
4 3803 1 1 5 HIS C C 6.833 8.731 -2.490 1.00 . A A . 81 HIS C 1 1
4 3804 1 1 5 HIS CA C 7.955 9.145 -3.436 1.00 . A A . 81 HIS CA 1 1
4 3805 1 1 5 HIS CB C 7.867 8.339 -4.734 1.00 . A A . 81 HIS CB 1 1
4 3806 1 1 5 HIS CD2 C 9.513 6.530 -3.863 1.00 . A A . 81 HIS CD2 1 1
4 3807 1 1 5 HIS CE1 C 10.200 5.764 -5.798 1.00 . A A . 81 HIS CE1 1 1
4 3808 1 1 5 HIS CG C 8.872 7.233 -4.828 1.00 . A A . 81 HIS CG 1 1
4 3809 1 1 5 HIS H H 9.316 8.448 -1.971 1.00 . A A . 81 HIS H 1 1
4 3810 1 1 5 HIS HA H 7.847 10.195 -3.665 1.00 . A A . 81 HIS HA 1 1
4 3811 1 1 5 HIS HB2 H 6.884 7.900 -4.810 1.00 . A A . 81 HIS HB2 1 1
4 3812 1 1 5 HIS HB3 H 8.024 9.003 -5.572 1.00 . A A . 81 HIS HB3 1 1
4 3813 1 1 5 HIS HD1 H 9.047 7.032 -6.919 1.00 . A A . 81 HIS HD1 1 1
4 3814 1 1 5 HIS HD2 H 9.402 6.660 -2.795 1.00 . A A . 81 HIS HD2 1 1
4 3815 1 1 5 HIS HE1 H 10.719 5.189 -6.550 1.00 . A A . 81 HIS HE1 1 1
4 3816 1 1 5 HIS HE2 H 10.870 4.939 -4.048 1.00 . A A . 81 HIS HE2 1 1
4 3817 1 1 5 HIS N N 9.258 8.957 -2.807 1.00 . A A . 81 HIS N 1 1
4 3818 1 1 5 HIS ND1 N 9.325 6.729 -6.030 1.00 . A A . 81 HIS ND1 1 1
4 3819 1 1 5 HIS NE2 N 10.331 5.626 -4.492 1.00 . A A . 81 HIS NE2 1 1
4 3820 1 1 5 HIS O O 7.078 8.383 -1.335 1.00 . A A . 81 HIS O 1 1
4 3821 1 1 6 ILE C C 3.416 7.644 -3.019 1.00 . A A . 82 ILE C 1 1
4 3822 1 1 6 ILE CA C 4.442 8.404 -2.186 1.00 . A A . 82 ILE CA 1 1
4 3823 1 1 6 ILE CB C 3.770 9.644 -1.570 1.00 . A A . 82 ILE CB 1 1
4 3824 1 1 6 ILE CD1 C 4.084 11.277 0.360 1.00 . A A . 82 ILE CD1 1 1
4 3825 1 1 6 ILE CG1 C 4.754 10.390 -0.667 1.00 . A A . 82 ILE CG1 1 1
4 3826 1 1 6 ILE CG2 C 2.527 9.240 -0.791 1.00 . A A . 82 ILE CG2 1 1
4 3827 1 1 6 ILE H H 5.470 9.061 -3.915 1.00 . A A . 82 ILE H 1 1
4 3828 1 1 6 ILE HA H 4.781 7.768 -1.381 1.00 . A A . 82 ILE HA 1 1
4 3829 1 1 6 ILE HB H 3.463 10.297 -2.373 1.00 . A A . 82 ILE HB 1 1
4 3830 1 1 6 ILE HD11 H 3.037 11.384 0.115 1.00 . A A . 82 ILE HD11 1 1
4 3831 1 1 6 ILE HD12 H 4.181 10.830 1.339 1.00 . A A . 82 ILE HD12 1 1
4 3832 1 1 6 ILE HD13 H 4.555 12.248 0.359 1.00 . A A . 82 ILE HD13 1 1
4 3833 1 1 6 ILE HG12 H 5.362 9.671 -0.137 1.00 . A A . 82 ILE HG12 1 1
4 3834 1 1 6 ILE HG13 H 5.392 11.012 -1.278 1.00 . A A . 82 ILE HG13 1 1
4 3835 1 1 6 ILE HG21 H 2.311 8.198 -0.973 1.00 . A A . 82 ILE HG21 1 1
4 3836 1 1 6 ILE HG22 H 2.697 9.393 0.264 1.00 . A A . 82 ILE HG22 1 1
4 3837 1 1 6 ILE HG23 H 1.689 9.843 -1.110 1.00 . A A . 82 ILE HG23 1 1
4 3838 1 1 6 ILE N N 5.602 8.774 -2.987 1.00 . A A . 82 ILE N 1 1
4 3839 1 1 6 ILE O O 2.989 8.112 -4.075 1.00 . A A . 82 ILE O 1 1
4 3840 1 1 7 VAL C C 0.624 6.022 -2.842 1.00 . A A . 83 VAL C 1 1
4 3841 1 1 7 VAL CA C 2.048 5.642 -3.235 1.00 . A A . 83 VAL CA 1 1
4 3842 1 1 7 VAL CB C 2.266 4.146 -2.943 1.00 . A A . 83 VAL CB 1 1
4 3843 1 1 7 VAL CG1 C 1.464 3.289 -3.909 1.00 . A A . 83 VAL CG1 1 1
4 3844 1 1 7 VAL CG2 C 3.746 3.800 -3.014 1.00 . A A . 83 VAL CG2 1 1
4 3845 1 1 7 VAL H H 3.401 6.150 -1.690 1.00 . A A . 83 VAL H 1 1
4 3846 1 1 7 VAL HA H 2.172 5.804 -4.297 1.00 . A A . 83 VAL HA 1 1
4 3847 1 1 7 VAL HB H 1.918 3.941 -1.941 1.00 . A A . 83 VAL HB 1 1
4 3848 1 1 7 VAL HG11 H 0.420 3.561 -3.850 1.00 . A A . 83 VAL HG11 1 1
4 3849 1 1 7 VAL HG12 H 1.821 3.451 -4.915 1.00 . A A . 83 VAL HG12 1 1
4 3850 1 1 7 VAL HG13 H 1.580 2.247 -3.649 1.00 . A A . 83 VAL HG13 1 1
4 3851 1 1 7 VAL HG21 H 4.167 4.205 -3.921 1.00 . A A . 83 VAL HG21 1 1
4 3852 1 1 7 VAL HG22 H 4.255 4.222 -2.159 1.00 . A A . 83 VAL HG22 1 1
4 3853 1 1 7 VAL HG23 H 3.864 2.727 -3.009 1.00 . A A . 83 VAL HG23 1 1
4 3854 1 1 7 VAL N N 3.024 6.468 -2.536 1.00 . A A . 83 VAL N 1 1
4 3855 1 1 7 VAL O O 0.096 5.535 -1.843 1.00 . A A . 83 VAL O 1 1
4 3856 1 1 8 ARG C C -2.370 6.363 -3.943 1.00 . A A . 84 ARG C 1 1
4 3857 1 1 8 ARG CA C -1.354 7.341 -3.364 1.00 . A A . 84 ARG CA 1 1
4 3858 1 1 8 ARG CB C -1.581 8.737 -3.948 1.00 . A A . 84 ARG CB 1 1
4 3859 1 1 8 ARG CD C -1.715 10.192 -5.991 1.00 . A A . 84 ARG CD 1 1
4 3860 1 1 8 ARG CG C -1.415 8.801 -5.458 1.00 . A A . 84 ARG CG 1 1
4 3861 1 1 8 ARG CZ C -0.293 10.073 -7.994 1.00 . A A . 84 ARG CZ 1 1
4 3862 1 1 8 ARG H H 0.483 7.251 -4.413 1.00 . A A . 84 ARG H 1 1
4 3863 1 1 8 ARG HA H -1.483 7.384 -2.294 1.00 . A A . 84 ARG HA 1 1
4 3864 1 1 8 ARG HB2 H -2.584 9.057 -3.705 1.00 . A A . 84 ARG HB2 1 1
4 3865 1 1 8 ARG HB3 H -0.876 9.422 -3.501 1.00 . A A . 84 ARG HB3 1 1
4 3866 1 1 8 ARG HD2 H -2.641 10.159 -6.545 1.00 . A A . 84 ARG HD2 1 1
4 3867 1 1 8 ARG HD3 H -1.818 10.869 -5.156 1.00 . A A . 84 ARG HD3 1 1
4 3868 1 1 8 ARG HE H -0.191 11.503 -6.607 1.00 . A A . 84 ARG HE 1 1
4 3869 1 1 8 ARG HG2 H -0.397 8.541 -5.709 1.00 . A A . 84 ARG HG2 1 1
4 3870 1 1 8 ARG HG3 H -2.093 8.095 -5.915 1.00 . A A . 84 ARG HG3 1 1
4 3871 1 1 8 ARG HH11 H -1.639 8.576 -7.815 1.00 . A A . 84 ARG HH11 1 1
4 3872 1 1 8 ARG HH12 H -0.630 8.503 -9.222 1.00 . A A . 84 ARG HH12 1 1
4 3873 1 1 8 ARG HH21 H 1.144 11.418 -8.455 1.00 . A A . 84 ARG HH21 1 1
4 3874 1 1 8 ARG HH22 H 0.953 10.119 -9.585 1.00 . A A . 84 ARG HH22 1 1
4 3875 1 1 8 ARG N N 0.009 6.896 -3.632 1.00 . A A . 84 ARG N 1 1
4 3876 1 1 8 ARG NE N -0.655 10.681 -6.870 1.00 . A A . 84 ARG NE 1 1
4 3877 1 1 8 ARG NH1 N -0.904 8.959 -8.375 1.00 . A A . 84 ARG NH1 1 1
4 3878 1 1 8 ARG NH2 N 0.682 10.578 -8.739 1.00 . A A . 84 ARG NH2 1 1
4 3879 1 1 8 ARG O O -2.223 5.895 -5.073 1.00 . A A . 84 ARG O 1 1
4 3880 1 1 9 SER C C -5.158 5.662 -4.834 1.00 . A A . 85 SER C 1 1
4 3881 1 1 9 SER CA C -4.442 5.133 -3.595 1.00 . A A . 85 SER CA 1 1
4 3882 1 1 9 SER CB C -5.450 4.904 -2.468 1.00 . A A . 85 SER CB 1 1
4 3883 1 1 9 SER H H -3.461 6.462 -2.271 1.00 . A A . 85 SER H 1 1
4 3884 1 1 9 SER HA H -3.970 4.194 -3.840 1.00 . A A . 85 SER HA 1 1
4 3885 1 1 9 SER HB2 H -5.690 3.852 -2.410 1.00 . A A . 85 SER HB2 1 1
4 3886 1 1 9 SER HB3 H -5.019 5.227 -1.531 1.00 . A A . 85 SER HB3 1 1
4 3887 1 1 9 SER HG H -6.469 6.572 -2.605 1.00 . A A . 85 SER HG 1 1
4 3888 1 1 9 SER N N -3.400 6.056 -3.161 1.00 . A A . 85 SER N 1 1
4 3889 1 1 9 SER O O -5.928 6.618 -4.758 1.00 . A A . 85 SER O 1 1
4 3890 1 1 9 SER OG O -6.644 5.632 -2.695 1.00 . A A . 85 SER OG 1 1
4 3891 1 1 10 PRO C C -7.026 5.157 -7.287 1.00 . A A . 86 PRO C 1 1
4 3892 1 1 10 PRO CA C -5.529 5.442 -7.261 1.00 . A A . 86 PRO CA 1 1
4 3893 1 1 10 PRO CB C -4.803 4.587 -8.303 1.00 . A A . 86 PRO CB 1 1
4 3894 1 1 10 PRO CD C -4.001 3.890 -6.162 1.00 . A A . 86 PRO CD 1 1
4 3895 1 1 10 PRO CG C -4.314 3.399 -7.549 1.00 . A A . 86 PRO CG 1 1
4 3896 1 1 10 PRO HA H -5.359 6.489 -7.468 1.00 . A A . 86 PRO HA 1 1
4 3897 1 1 10 PRO HB2 H -5.494 4.303 -9.084 1.00 . A A . 86 PRO HB2 1 1
4 3898 1 1 10 PRO HB3 H -3.985 5.149 -8.727 1.00 . A A . 86 PRO HB3 1 1
4 3899 1 1 10 PRO HD2 H -4.215 3.122 -5.434 1.00 . A A . 86 PRO HD2 1 1
4 3900 1 1 10 PRO HD3 H -2.969 4.200 -6.095 1.00 . A A . 86 PRO HD3 1 1
4 3901 1 1 10 PRO HG2 H -5.085 2.644 -7.514 1.00 . A A . 86 PRO HG2 1 1
4 3902 1 1 10 PRO HG3 H -3.423 3.008 -8.017 1.00 . A A . 86 PRO HG3 1 1
4 3903 1 1 10 PRO N N -4.908 5.038 -5.995 1.00 . A A . 86 PRO N 1 1
4 3904 1 1 10 PRO O O -7.833 6.045 -7.562 1.00 . A A . 86 PRO O 1 1
4 3905 1 1 11 MET C C -9.309 3.373 -5.560 1.00 . A A . 87 MET C 1 1
4 3906 1 1 11 MET CA C -8.793 3.510 -6.988 1.00 . A A . 87 MET CA 1 1
4 3907 1 1 11 MET CB C -8.972 2.187 -7.735 1.00 . A A . 87 MET CB 1 1
4 3908 1 1 11 MET CE C -8.950 0.419 -10.265 1.00 . A A . 87 MET CE 1 1
4 3909 1 1 11 MET CG C -10.280 2.094 -8.502 1.00 . A A . 87 MET CG 1 1
4 3910 1 1 11 MET H H -6.702 3.249 -6.787 1.00 . A A . 87 MET H 1 1
4 3911 1 1 11 MET HA H -9.362 4.276 -7.492 1.00 . A A . 87 MET HA 1 1
4 3912 1 1 11 MET HB2 H -8.158 2.070 -8.436 1.00 . A A . 87 MET HB2 1 1
4 3913 1 1 11 MET HB3 H -8.940 1.376 -7.022 1.00 . A A . 87 MET HB3 1 1
4 3914 1 1 11 MET HE1 H -8.110 0.606 -9.612 1.00 . A A . 87 MET HE1 1 1
4 3915 1 1 11 MET HE2 H -9.495 -0.444 -9.912 1.00 . A A . 87 MET HE2 1 1
4 3916 1 1 11 MET HE3 H -8.593 0.234 -11.267 1.00 . A A . 87 MET HE3 1 1
4 3917 1 1 11 MET HG2 H -10.851 1.263 -8.114 1.00 . A A . 87 MET HG2 1 1
4 3918 1 1 11 MET HG3 H -10.833 3.010 -8.355 1.00 . A A . 87 MET HG3 1 1
4 3919 1 1 11 MET N N -7.392 3.912 -6.998 1.00 . A A . 87 MET N 1 1
4 3920 1 1 11 MET O O -8.647 2.787 -4.704 1.00 . A A . 87 MET O 1 1
4 3921 1 1 11 MET SD S -10.031 1.847 -10.271 1.00 . A A . 87 MET SD 1 1
4 3922 1 1 12 VAL C C -11.224 2.413 -3.503 1.00 . A A . 88 VAL C 1 1
4 3923 1 1 12 VAL CA C -11.098 3.855 -3.983 1.00 . A A . 88 VAL CA 1 1
4 3924 1 1 12 VAL CB C -12.492 4.510 -3.969 1.00 . A A . 88 VAL CB 1 1
4 3925 1 1 12 VAL CG1 C -13.199 4.234 -2.650 1.00 . A A . 88 VAL CG1 1 1
4 3926 1 1 12 VAL CG2 C -12.381 6.007 -4.219 1.00 . A A . 88 VAL CG2 1 1
4 3927 1 1 12 VAL H H -10.976 4.371 -6.032 1.00 . A A . 88 VAL H 1 1
4 3928 1 1 12 VAL HA H -10.461 4.397 -3.300 1.00 . A A . 88 VAL HA 1 1
4 3929 1 1 12 VAL HB H -13.080 4.076 -4.764 1.00 . A A . 88 VAL HB 1 1
4 3930 1 1 12 VAL HG11 H -12.567 4.543 -1.831 1.00 . A A . 88 VAL HG11 1 1
4 3931 1 1 12 VAL HG12 H -14.127 4.785 -2.617 1.00 . A A . 88 VAL HG12 1 1
4 3932 1 1 12 VAL HG13 H -13.405 3.176 -2.568 1.00 . A A . 88 VAL HG13 1 1
4 3933 1 1 12 VAL HG21 H -11.578 6.196 -4.915 1.00 . A A . 88 VAL HG21 1 1
4 3934 1 1 12 VAL HG22 H -13.309 6.372 -4.631 1.00 . A A . 88 VAL HG22 1 1
4 3935 1 1 12 VAL HG23 H -12.176 6.512 -3.287 1.00 . A A . 88 VAL HG23 1 1
4 3936 1 1 12 VAL N N -10.495 3.917 -5.308 1.00 . A A . 88 VAL N 1 1
4 3937 1 1 12 VAL O O -11.143 1.475 -4.296 1.00 . A A . 88 VAL O 1 1
4 3938 1 1 13 GLY C C -11.255 0.882 -0.149 1.00 . A A . 89 GLY C 1 1
4 3939 1 1 13 GLY CA C -11.554 0.914 -1.636 1.00 . A A . 89 GLY CA 1 1
4 3940 1 1 13 GLY H H -11.476 3.029 -1.616 1.00 . A A . 89 GLY H 1 1
4 3941 1 1 13 GLY HA2 H -12.563 0.565 -1.797 1.00 . A A . 89 GLY HA2 1 1
4 3942 1 1 13 GLY HA3 H -10.869 0.249 -2.142 1.00 . A A . 89 GLY HA3 1 1
4 3943 1 1 13 GLY N N -11.421 2.244 -2.200 1.00 . A A . 89 GLY N 1 1
4 3944 1 1 13 GLY O O -11.972 1.488 0.647 1.00 . A A . 89 GLY O 1 1
4 3945 1 1 14 THR C C -8.360 -0.407 1.753 1.00 . A A . 90 THR C 1 1
4 3946 1 1 14 THR CA C -9.804 0.064 1.626 1.00 . A A . 90 THR CA 1 1
4 3947 1 1 14 THR CB C -10.736 -0.899 2.365 1.00 . A A . 90 THR CB 1 1
4 3948 1 1 14 THR CG2 C -10.866 -0.591 3.841 1.00 . A A . 90 THR CG2 1 1
4 3949 1 1 14 THR H H -9.664 -0.289 -0.456 1.00 . A A . 90 THR H 1 1
4 3950 1 1 14 THR HA H -9.891 1.045 2.070 1.00 . A A . 90 THR HA 1 1
4 3951 1 1 14 THR HB H -10.348 -1.903 2.269 1.00 . A A . 90 THR HB 1 1
4 3952 1 1 14 THR HG1 H -12.613 -1.453 2.299 1.00 . A A . 90 THR HG1 1 1
4 3953 1 1 14 THR HG21 H -10.043 0.034 4.152 1.00 . A A . 90 THR HG21 1 1
4 3954 1 1 14 THR HG22 H -11.798 -0.075 4.020 1.00 . A A . 90 THR HG22 1 1
4 3955 1 1 14 THR HG23 H -10.851 -1.513 4.403 1.00 . A A . 90 THR HG23 1 1
4 3956 1 1 14 THR N N -10.195 0.173 0.225 1.00 . A A . 90 THR N 1 1
4 3957 1 1 14 THR O O -7.923 -1.304 1.030 1.00 . A A . 90 THR O 1 1
4 3958 1 1 14 THR OG1 O -12.036 -0.868 1.803 1.00 . A A . 90 THR OG1 1 1
4 3959 1 1 15 PHE C C -6.109 -1.327 3.864 1.00 . A A . 91 PHE C 1 1
4 3960 1 1 15 PHE CA C -6.226 -0.153 2.897 1.00 . A A . 91 PHE CA 1 1
4 3961 1 1 15 PHE CB C -5.454 1.050 3.441 1.00 . A A . 91 PHE CB 1 1
4 3962 1 1 15 PHE CD1 C -3.329 0.812 2.121 1.00 . A A . 91 PHE CD1 1 1
4 3963 1 1 15 PHE CD2 C -3.192 0.827 4.511 1.00 . A A . 91 PHE CD2 1 1
4 3964 1 1 15 PHE CE1 C -1.953 0.668 2.041 1.00 . A A . 91 PHE CE1 1 1
4 3965 1 1 15 PHE CE2 C -1.816 0.684 4.437 1.00 . A A . 91 PHE CE2 1 1
4 3966 1 1 15 PHE CG C -3.963 0.894 3.357 1.00 . A A . 91 PHE CG 1 1
4 3967 1 1 15 PHE CZ C -1.196 0.604 3.200 1.00 . A A . 91 PHE CZ 1 1
4 3968 1 1 15 PHE H H -8.027 0.911 3.219 1.00 . A A . 91 PHE H 1 1
4 3969 1 1 15 PHE HA H -5.801 -0.440 1.947 1.00 . A A . 91 PHE HA 1 1
4 3970 1 1 15 PHE HB2 H -5.728 1.930 2.878 1.00 . A A . 91 PHE HB2 1 1
4 3971 1 1 15 PHE HB3 H -5.716 1.196 4.480 1.00 . A A . 91 PHE HB3 1 1
4 3972 1 1 15 PHE HD1 H -3.919 0.863 1.219 1.00 . A A . 91 PHE HD1 1 1
4 3973 1 1 15 PHE HD2 H -3.675 0.889 5.476 1.00 . A A . 91 PHE HD2 1 1
4 3974 1 1 15 PHE HE1 H -1.471 0.607 1.075 1.00 . A A . 91 PHE HE1 1 1
4 3975 1 1 15 PHE HE2 H -1.227 0.634 5.341 1.00 . A A . 91 PHE HE2 1 1
4 3976 1 1 15 PHE HZ H -0.123 0.492 3.139 1.00 . A A . 91 PHE HZ 1 1
4 3977 1 1 15 PHE N N -7.622 0.203 2.675 1.00 . A A . 91 PHE N 1 1
4 3978 1 1 15 PHE O O -7.082 -1.705 4.516 1.00 . A A . 91 PHE O 1 1
4 3979 1 1 16 TYR C C -3.179 -3.325 4.964 1.00 . A A . 92 TYR C 1 1
4 3980 1 1 16 TYR CA C -4.671 -3.031 4.842 1.00 . A A . 92 TYR CA 1 1
4 3981 1 1 16 TYR CB C -5.406 -4.269 4.331 1.00 . A A . 92 TYR CB 1 1
4 3982 1 1 16 TYR CD1 C -6.635 -5.166 6.350 1.00 . A A . 92 TYR CD1 1 1
4 3983 1 1 16 TYR CD2 C -7.925 -4.272 4.544 1.00 . A A . 92 TYR CD2 1 1
4 3984 1 1 16 TYR CE1 C -7.800 -5.447 7.047 1.00 . A A . 92 TYR CE1 1 1
4 3985 1 1 16 TYR CE2 C -9.094 -4.549 5.235 1.00 . A A . 92 TYR CE2 1 1
4 3986 1 1 16 TYR CG C -6.679 -4.574 5.089 1.00 . A A . 92 TYR CG 1 1
4 3987 1 1 16 TYR CZ C -9.026 -5.136 6.486 1.00 . A A . 92 TYR CZ 1 1
4 3988 1 1 16 TYR H H -4.173 -1.554 3.408 1.00 . A A . 92 TYR H 1 1
4 3989 1 1 16 TYR HA H -5.058 -2.773 5.814 1.00 . A A . 92 TYR HA 1 1
4 3990 1 1 16 TYR HB2 H -5.667 -4.119 3.296 1.00 . A A . 92 TYR HB2 1 1
4 3991 1 1 16 TYR HB3 H -4.755 -5.127 4.414 1.00 . A A . 92 TYR HB3 1 1
4 3992 1 1 16 TYR HD1 H -5.677 -5.406 6.785 1.00 . A A . 92 TYR HD1 1 1
4 3993 1 1 16 TYR HD2 H -7.974 -3.813 3.567 1.00 . A A . 92 TYR HD2 1 1
4 3994 1 1 16 TYR HE1 H -7.747 -5.906 8.023 1.00 . A A . 92 TYR HE1 1 1
4 3995 1 1 16 TYR HE2 H -10.051 -4.307 4.797 1.00 . A A . 92 TYR HE2 1 1
4 3996 1 1 16 TYR HH H -10.841 -4.742 6.980 1.00 . A A . 92 TYR HH 1 1
4 3997 1 1 16 TYR N N -4.911 -1.899 3.953 1.00 . A A . 92 TYR N 1 1
4 3998 1 1 16 TYR O O -2.389 -2.938 4.103 1.00 . A A . 92 TYR O 1 1
4 3999 1 1 16 TYR OH O -10.184 -5.414 7.175 1.00 . A A . 92 TYR OH 1 1
4 4000 1 1 17 ARG C C -1.282 -5.775 6.827 1.00 . A A . 93 ARG C 1 1
4 4001 1 1 17 ARG CA C -1.406 -4.360 6.274 1.00 . A A . 93 ARG CA 1 1
4 4002 1 1 17 ARG CB C -0.769 -3.368 7.247 1.00 . A A . 93 ARG CB 1 1
4 4003 1 1 17 ARG CD C -1.153 -1.007 8.021 1.00 . A A . 93 ARG CD 1 1
4 4004 1 1 17 ARG CG C -0.928 -1.916 6.824 1.00 . A A . 93 ARG CG 1 1
4 4005 1 1 17 ARG CZ C 0.123 0.752 9.170 1.00 . A A . 93 ARG CZ 1 1
4 4006 1 1 17 ARG H H -3.482 -4.292 6.687 1.00 . A A . 93 ARG H 1 1
4 4007 1 1 17 ARG HA H -0.887 -4.307 5.329 1.00 . A A . 93 ARG HA 1 1
4 4008 1 1 17 ARG HB2 H -1.225 -3.490 8.218 1.00 . A A . 93 ARG HB2 1 1
4 4009 1 1 17 ARG HB3 H 0.286 -3.585 7.324 1.00 . A A . 93 ARG HB3 1 1
4 4010 1 1 17 ARG HD2 H -1.857 -0.237 7.744 1.00 . A A . 93 ARG HD2 1 1
4 4011 1 1 17 ARG HD3 H -1.562 -1.595 8.830 1.00 . A A . 93 ARG HD3 1 1
4 4012 1 1 17 ARG HE H 0.929 -0.816 8.237 1.00 . A A . 93 ARG HE 1 1
4 4013 1 1 17 ARG HG2 H -0.031 -1.601 6.311 1.00 . A A . 93 ARG HG2 1 1
4 4014 1 1 17 ARG HG3 H -1.774 -1.836 6.158 1.00 . A A . 93 ARG HG3 1 1
4 4015 1 1 17 ARG HH11 H -1.883 0.984 9.223 1.00 . A A . 93 ARG HH11 1 1
4 4016 1 1 17 ARG HH12 H -0.973 2.217 10.028 1.00 . A A . 93 ARG HH12 1 1
4 4017 1 1 17 ARG HH21 H 2.139 0.802 9.294 1.00 . A A . 93 ARG HH21 1 1
4 4018 1 1 17 ARG HH22 H 1.316 2.114 10.068 1.00 . A A . 93 ARG HH22 1 1
4 4019 1 1 17 ARG N N -2.803 -4.012 6.038 1.00 . A A . 93 ARG N 1 1
4 4020 1 1 17 ARG NE N 0.085 -0.377 8.470 1.00 . A A . 93 ARG NE 1 1
4 4021 1 1 17 ARG NH1 N -1.003 1.368 9.500 1.00 . A A . 93 ARG NH1 1 1
4 4022 1 1 17 ARG NH2 N 1.289 1.264 9.541 1.00 . A A . 93 ARG NH2 1 1
4 4023 1 1 17 ARG O O -0.207 -6.189 7.260 1.00 . A A . 93 ARG O 1 1
4 4024 1 1 18 THR C C -3.544 -8.674 6.702 1.00 . A A . 94 THR C 1 1
4 4025 1 1 18 THR CA C -2.397 -7.880 7.313 1.00 . A A . 94 THR CA 1 1
4 4026 1 1 18 THR CB C -2.512 -7.883 8.837 1.00 . A A . 94 THR CB 1 1
4 4027 1 1 18 THR CG2 C -1.234 -7.468 9.530 1.00 . A A . 94 THR CG2 1 1
4 4028 1 1 18 THR H H -3.215 -6.129 6.454 1.00 . A A . 94 THR H 1 1
4 4029 1 1 18 THR HA H -1.463 -8.344 7.031 1.00 . A A . 94 THR HA 1 1
4 4030 1 1 18 THR HB H -2.759 -8.881 9.168 1.00 . A A . 94 THR HB 1 1
4 4031 1 1 18 THR HG1 H -4.349 -7.202 8.788 1.00 . A A . 94 THR HG1 1 1
4 4032 1 1 18 THR HG21 H -0.958 -6.472 9.210 1.00 . A A . 94 THR HG21 1 1
4 4033 1 1 18 THR HG22 H -1.384 -7.474 10.599 1.00 . A A . 94 THR HG22 1 1
4 4034 1 1 18 THR HG23 H -0.445 -8.160 9.272 1.00 . A A . 94 THR HG23 1 1
4 4035 1 1 18 THR N N -2.387 -6.512 6.811 1.00 . A A . 94 THR N 1 1
4 4036 1 1 18 THR O O -4.611 -8.808 7.299 1.00 . A A . 94 THR O 1 1
4 4037 1 1 18 THR OG1 O -3.538 -7.005 9.264 1.00 . A A . 94 THR OG1 1 1
4 4038 1 1 19 PRO C C -4.589 -11.352 5.445 1.00 . A A . 95 PRO C 1 1
4 4039 1 1 19 PRO CA C -4.347 -9.998 4.788 1.00 . A A . 95 PRO CA 1 1
4 4040 1 1 19 PRO CB C -3.747 -10.178 3.391 1.00 . A A . 95 PRO CB 1 1
4 4041 1 1 19 PRO CD C -2.082 -9.091 4.722 1.00 . A A . 95 PRO CD 1 1
4 4042 1 1 19 PRO CG C -2.275 -10.063 3.590 1.00 . A A . 95 PRO CG 1 1
4 4043 1 1 19 PRO HA H -5.281 -9.462 4.716 1.00 . A A . 95 PRO HA 1 1
4 4044 1 1 19 PRO HB2 H -4.020 -11.148 3.002 1.00 . A A . 95 PRO HB2 1 1
4 4045 1 1 19 PRO HB3 H -4.118 -9.404 2.735 1.00 . A A . 95 PRO HB3 1 1
4 4046 1 1 19 PRO HD2 H -1.229 -9.375 5.321 1.00 . A A . 95 PRO HD2 1 1
4 4047 1 1 19 PRO HD3 H -1.958 -8.088 4.344 1.00 . A A . 95 PRO HD3 1 1
4 4048 1 1 19 PRO HG2 H -1.864 -11.027 3.850 1.00 . A A . 95 PRO HG2 1 1
4 4049 1 1 19 PRO HG3 H -1.811 -9.687 2.690 1.00 . A A . 95 PRO HG3 1 1
4 4050 1 1 19 PRO N N -3.331 -9.212 5.493 1.00 . A A . 95 PRO N 1 1
4 4051 1 1 19 PRO O O -3.882 -12.316 5.164 1.00 . A A . 95 PRO O 1 1
4 4052 1 1 20 SER C C -5.399 -13.882 6.381 1.00 . A A . 96 SER C 1 1
4 4053 1 1 20 SER CA C -5.957 -12.626 7.047 1.00 . A A . 96 SER CA 1 1
4 4054 1 1 20 SER CB C -7.479 -12.735 7.160 1.00 . A A . 96 SER CB 1 1
4 4055 1 1 20 SER H H -6.106 -10.587 6.495 1.00 . A A . 96 SER H 1 1
4 4056 1 1 20 SER HA H -5.542 -12.553 8.041 1.00 . A A . 96 SER HA 1 1
4 4057 1 1 20 SER HB2 H -7.781 -12.497 8.169 1.00 . A A . 96 SER HB2 1 1
4 4058 1 1 20 SER HB3 H -7.939 -12.039 6.473 1.00 . A A . 96 SER HB3 1 1
4 4059 1 1 20 SER HG H -8.734 -14.230 7.324 1.00 . A A . 96 SER HG 1 1
4 4060 1 1 20 SER N N -5.593 -11.403 6.323 1.00 . A A . 96 SER N 1 1
4 4061 1 1 20 SER O O -4.625 -14.624 6.986 1.00 . A A . 96 SER O 1 1
4 4062 1 1 20 SER OG O -7.921 -14.044 6.848 1.00 . A A . 96 SER OG 1 1
4 4063 1 1 21 PRO C C -3.821 -15.540 4.540 1.00 . A A . 97 PRO C 1 1
4 4064 1 1 21 PRO CA C -5.318 -15.305 4.373 1.00 . A A . 97 PRO CA 1 1
4 4065 1 1 21 PRO CB C -5.651 -14.942 2.928 1.00 . A A . 97 PRO CB 1 1
4 4066 1 1 21 PRO CD C -6.701 -13.298 4.325 1.00 . A A . 97 PRO CD 1 1
4 4067 1 1 21 PRO CG C -6.847 -14.059 3.031 1.00 . A A . 97 PRO CG 1 1
4 4068 1 1 21 PRO HA H -5.856 -16.196 4.658 1.00 . A A . 97 PRO HA 1 1
4 4069 1 1 21 PRO HB2 H -4.813 -14.427 2.481 1.00 . A A . 97 PRO HB2 1 1
4 4070 1 1 21 PRO HB3 H -5.870 -15.840 2.370 1.00 . A A . 97 PRO HB3 1 1
4 4071 1 1 21 PRO HD2 H -6.274 -12.324 4.144 1.00 . A A . 97 PRO HD2 1 1
4 4072 1 1 21 PRO HD3 H -7.659 -13.205 4.817 1.00 . A A . 97 PRO HD3 1 1
4 4073 1 1 21 PRO HG2 H -6.868 -13.374 2.196 1.00 . A A . 97 PRO HG2 1 1
4 4074 1 1 21 PRO HG3 H -7.744 -14.658 3.048 1.00 . A A . 97 PRO HG3 1 1
4 4075 1 1 21 PRO N N -5.784 -14.135 5.121 1.00 . A A . 97 PRO N 1 1
4 4076 1 1 21 PRO O O -3.378 -16.668 4.758 1.00 . A A . 97 PRO O 1 1
4 4077 1 1 22 ASP C C -1.060 -13.272 5.236 1.00 . A A . 98 ASP C 1 1
4 4078 1 1 22 ASP CA C -1.601 -14.542 4.586 1.00 . A A . 98 ASP CA 1 1
4 4079 1 1 22 ASP CB C -0.940 -14.753 3.222 1.00 . A A . 98 ASP CB 1 1
4 4080 1 1 22 ASP CG C 0.560 -14.944 3.329 1.00 . A A . 98 ASP CG 1 1
4 4081 1 1 22 ASP H H -3.466 -13.596 4.271 1.00 . A A . 98 ASP H 1 1
4 4082 1 1 22 ASP HA H -1.373 -15.385 5.222 1.00 . A A . 98 ASP HA 1 1
4 4083 1 1 22 ASP HB2 H -1.363 -15.630 2.755 1.00 . A A . 98 ASP HB2 1 1
4 4084 1 1 22 ASP HB3 H -1.132 -13.891 2.598 1.00 . A A . 98 ASP HB3 1 1
4 4085 1 1 22 ASP N N -3.050 -14.465 4.442 1.00 . A A . 98 ASP N 1 1
4 4086 1 1 22 ASP O O -0.025 -12.747 4.829 1.00 . A A . 98 ASP O 1 1
4 4087 1 1 22 ASP OD1 O 0.996 -16.086 3.583 1.00 . A A . 98 ASP OD1 1 1
4 4088 1 1 22 ASP OD2 O 1.298 -13.951 3.159 1.00 . A A . 98 ASP OD2 1 1
4 4089 1 1 23 ALA C C 0.126 -11.413 7.002 1.00 . A A . 99 ALA C 1 1
4 4090 1 1 23 ALA CA C -1.389 -11.576 6.961 1.00 . A A . 99 ALA CA 1 1
4 4091 1 1 23 ALA CB C -1.961 -11.595 8.370 1.00 . A A . 99 ALA CB 1 1
4 4092 1 1 23 ALA H H -2.595 -13.252 6.515 1.00 . A A . 99 ALA H 1 1
4 4093 1 1 23 ALA HA H -1.816 -10.733 6.439 1.00 . A A . 99 ALA HA 1 1
4 4094 1 1 23 ALA HB1 H -1.766 -12.554 8.825 1.00 . A A . 99 ALA HB1 1 1
4 4095 1 1 23 ALA HB2 H -1.495 -10.817 8.957 1.00 . A A . 99 ALA HB2 1 1
4 4096 1 1 23 ALA HB3 H -3.027 -11.424 8.328 1.00 . A A . 99 ALA HB3 1 1
4 4097 1 1 23 ALA N N -1.777 -12.785 6.246 1.00 . A A . 99 ALA N 1 1
4 4098 1 1 23 ALA O O 0.718 -10.811 6.106 1.00 . A A . 99 ALA O 1 1
4 4099 1 1 24 LYS C C 2.655 -10.405 8.036 1.00 . A A . 100 LYS C 1 1
4 4100 1 1 24 LYS CA C 2.195 -11.850 8.199 1.00 . A A . 100 LYS CA 1 1
4 4101 1 1 24 LYS CB C 2.899 -12.742 7.174 1.00 . A A . 100 LYS CB 1 1
4 4102 1 1 24 LYS CD C 2.450 -15.098 7.925 1.00 . A A . 100 LYS CD 1 1
4 4103 1 1 24 LYS CE C 2.811 -16.331 7.113 1.00 . A A . 100 LYS CE 1 1
4 4104 1 1 24 LYS CG C 3.495 -14.005 7.775 1.00 . A A . 100 LYS CG 1 1
4 4105 1 1 24 LYS H H 0.224 -12.410 8.731 1.00 . A A . 100 LYS H 1 1
4 4106 1 1 24 LYS HA H 2.448 -12.187 9.194 1.00 . A A . 100 LYS HA 1 1
4 4107 1 1 24 LYS HB2 H 2.187 -13.031 6.416 1.00 . A A . 100 LYS HB2 1 1
4 4108 1 1 24 LYS HB3 H 3.695 -12.178 6.712 1.00 . A A . 100 LYS HB3 1 1
4 4109 1 1 24 LYS HD2 H 2.378 -15.374 8.967 1.00 . A A . 100 LYS HD2 1 1
4 4110 1 1 24 LYS HD3 H 1.497 -14.720 7.584 1.00 . A A . 100 LYS HD3 1 1
4 4111 1 1 24 LYS HE2 H 3.549 -16.901 7.658 1.00 . A A . 100 LYS HE2 1 1
4 4112 1 1 24 LYS HE3 H 1.923 -16.930 6.976 1.00 . A A . 100 LYS HE3 1 1
4 4113 1 1 24 LYS HG2 H 4.283 -14.362 7.129 1.00 . A A . 100 LYS HG2 1 1
4 4114 1 1 24 LYS HG3 H 3.903 -13.772 8.748 1.00 . A A . 100 LYS HG3 1 1
4 4115 1 1 24 LYS HZ1 H 2.962 -15.073 5.452 1.00 . A A . 100 LYS HZ1 1 1
4 4116 1 1 24 LYS HZ2 H 4.400 -15.878 5.835 1.00 . A A . 100 LYS HZ2 1 1
4 4117 1 1 24 LYS HZ3 H 3.136 -16.715 5.085 1.00 . A A . 100 LYS HZ3 1 1
4 4118 1 1 24 LYS N N 0.749 -11.946 8.047 1.00 . A A . 100 LYS N 1 1
4 4119 1 1 24 LYS NZ N 3.366 -15.974 5.778 1.00 . A A . 100 LYS NZ 1 1
4 4120 1 1 24 LYS O O 3.817 -10.141 7.727 1.00 . A A . 100 LYS O 1 1
4 4121 1 1 25 ALA C C 2.519 -7.709 6.724 1.00 . A A . 101 ALA C 1 1
4 4122 1 1 25 ALA CA C 2.032 -8.053 8.125 1.00 . A A . 101 ALA CA 1 1
4 4123 1 1 25 ALA CB C 3.064 -7.643 9.163 1.00 . A A . 101 ALA CB 1 1
4 4124 1 1 25 ALA H H 0.823 -9.748 8.491 1.00 . A A . 101 ALA H 1 1
4 4125 1 1 25 ALA HA H 1.121 -7.504 8.321 1.00 . A A . 101 ALA HA 1 1
4 4126 1 1 25 ALA HB1 H 3.022 -8.324 10.000 1.00 . A A . 101 ALA HB1 1 1
4 4127 1 1 25 ALA HB2 H 4.049 -7.674 8.722 1.00 . A A . 101 ALA HB2 1 1
4 4128 1 1 25 ALA HB3 H 2.854 -6.640 9.504 1.00 . A A . 101 ALA HB3 1 1
4 4129 1 1 25 ALA N N 1.731 -9.473 8.247 1.00 . A A . 101 ALA N 1 1
4 4130 1 1 25 ALA O O 3.695 -7.882 6.403 1.00 . A A . 101 ALA O 1 1
4 4131 1 1 26 PHE C C 3.084 -5.837 4.499 1.00 . A A . 102 PHE C 1 1
4 4132 1 1 26 PHE CA C 1.939 -6.844 4.523 1.00 . A A . 102 PHE CA 1 1
4 4133 1 1 26 PHE CB C 0.711 -6.257 3.826 1.00 . A A . 102 PHE CB 1 1
4 4134 1 1 26 PHE CD1 C 1.252 -7.601 1.772 1.00 . A A . 102 PHE CD1 1 1
4 4135 1 1 26 PHE CD2 C -1.046 -7.141 2.262 1.00 . A A . 102 PHE CD2 1 1
4 4136 1 1 26 PHE CE1 C 0.872 -8.301 0.636 1.00 . A A . 102 PHE CE1 1 1
4 4137 1 1 26 PHE CE2 C -1.431 -7.840 1.127 1.00 . A A . 102 PHE CE2 1 1
4 4138 1 1 26 PHE CG C 0.298 -7.015 2.596 1.00 . A A . 102 PHE CG 1 1
4 4139 1 1 26 PHE CZ C -0.471 -8.420 0.314 1.00 . A A . 102 PHE CZ 1 1
4 4140 1 1 26 PHE H H 0.686 -7.101 6.208 1.00 . A A . 102 PHE H 1 1
4 4141 1 1 26 PHE HA H 2.247 -7.737 4.000 1.00 . A A . 102 PHE HA 1 1
4 4142 1 1 26 PHE HB2 H -0.122 -6.263 4.513 1.00 . A A . 102 PHE HB2 1 1
4 4143 1 1 26 PHE HB3 H 0.922 -5.239 3.534 1.00 . A A . 102 PHE HB3 1 1
4 4144 1 1 26 PHE HD1 H 2.298 -7.509 2.022 1.00 . A A . 102 PHE HD1 1 1
4 4145 1 1 26 PHE HD2 H -1.795 -6.689 2.895 1.00 . A A . 102 PHE HD2 1 1
4 4146 1 1 26 PHE HE1 H 1.622 -8.752 0.003 1.00 . A A . 102 PHE HE1 1 1
4 4147 1 1 26 PHE HE2 H -2.478 -7.931 0.878 1.00 . A A . 102 PHE HE2 1 1
4 4148 1 1 26 PHE HZ H -0.769 -8.964 -0.570 1.00 . A A . 102 PHE HZ 1 1
4 4149 1 1 26 PHE N N 1.606 -7.217 5.892 1.00 . A A . 102 PHE N 1 1
4 4150 1 1 26 PHE O O 3.845 -5.727 5.461 1.00 . A A . 102 PHE O 1 1
4 4151 1 1 27 ILE C C 4.059 -2.957 4.238 1.00 . A A . 103 ILE C 1 1
4 4152 1 1 27 ILE CA C 4.255 -4.106 3.254 1.00 . A A . 103 ILE CA 1 1
4 4153 1 1 27 ILE CB C 4.297 -3.539 1.821 1.00 . A A . 103 ILE CB 1 1
4 4154 1 1 27 ILE CD1 C 5.563 -5.665 1.225 1.00 . A A . 103 ILE CD1 1 1
4 4155 1 1 27 ILE CG1 C 4.505 -4.667 0.809 1.00 . A A . 103 ILE CG1 1 1
4 4156 1 1 27 ILE CG2 C 5.398 -2.498 1.697 1.00 . A A . 103 ILE CG2 1 1
4 4157 1 1 27 ILE H H 2.565 -5.235 2.664 1.00 . A A . 103 ILE H 1 1
4 4158 1 1 27 ILE HA H 5.200 -4.586 3.458 1.00 . A A . 103 ILE HA 1 1
4 4159 1 1 27 ILE HB H 3.354 -3.055 1.621 1.00 . A A . 103 ILE HB 1 1
4 4160 1 1 27 ILE HD11 H 6.462 -5.138 1.511 1.00 . A A . 103 ILE HD11 1 1
4 4161 1 1 27 ILE HD12 H 5.204 -6.244 2.062 1.00 . A A . 103 ILE HD12 1 1
4 4162 1 1 27 ILE HD13 H 5.782 -6.324 0.398 1.00 . A A . 103 ILE HD13 1 1
4 4163 1 1 27 ILE HG12 H 3.577 -5.204 0.682 1.00 . A A . 103 ILE HG12 1 1
4 4164 1 1 27 ILE HG13 H 4.802 -4.241 -0.138 1.00 . A A . 103 ILE HG13 1 1
4 4165 1 1 27 ILE HG21 H 6.025 -2.530 2.574 1.00 . A A . 103 ILE HG21 1 1
4 4166 1 1 27 ILE HG22 H 5.993 -2.708 0.820 1.00 . A A . 103 ILE HG22 1 1
4 4167 1 1 27 ILE HG23 H 4.957 -1.516 1.605 1.00 . A A . 103 ILE HG23 1 1
4 4168 1 1 27 ILE N N 3.201 -5.103 3.397 1.00 . A A . 103 ILE N 1 1
4 4169 1 1 27 ILE O O 3.279 -2.038 3.988 1.00 . A A . 103 ILE O 1 1
4 4170 1 1 28 GLU C C 5.931 -1.123 6.421 1.00 . A A . 104 GLU C 1 1
4 4171 1 1 28 GLU CA C 4.672 -1.986 6.387 1.00 . A A . 104 GLU CA 1 1
4 4172 1 1 28 GLU CB C 4.441 -2.622 7.758 1.00 . A A . 104 GLU CB 1 1
4 4173 1 1 28 GLU CD C 3.124 -2.155 9.861 1.00 . A A . 104 GLU CD 1 1
4 4174 1 1 28 GLU CG C 3.079 -2.306 8.353 1.00 . A A . 104 GLU CG 1 1
4 4175 1 1 28 GLU H H 5.372 -3.778 5.504 1.00 . A A . 104 GLU H 1 1
4 4176 1 1 28 GLU HA H 3.827 -1.360 6.146 1.00 . A A . 104 GLU HA 1 1
4 4177 1 1 28 GLU HB2 H 4.525 -3.694 7.660 1.00 . A A . 104 GLU HB2 1 1
4 4178 1 1 28 GLU HB3 H 5.200 -2.268 8.440 1.00 . A A . 104 GLU HB3 1 1
4 4179 1 1 28 GLU HG2 H 2.719 -1.382 7.926 1.00 . A A . 104 GLU HG2 1 1
4 4180 1 1 28 GLU HG3 H 2.397 -3.106 8.106 1.00 . A A . 104 GLU HG3 1 1
4 4181 1 1 28 GLU N N 4.769 -3.018 5.362 1.00 . A A . 104 GLU N 1 1
4 4182 1 1 28 GLU O O 6.795 -1.233 5.552 1.00 . A A . 104 GLU O 1 1
4 4183 1 1 28 GLU OE1 O 2.967 -3.176 10.564 1.00 . A A . 104 GLU OE1 1 1
4 4184 1 1 28 GLU OE2 O 3.316 -1.017 10.338 1.00 . A A . 104 GLU OE2 1 1
4 4185 1 1 29 VAL C C 8.438 -0.173 7.900 1.00 . A A . 105 VAL C 1 1
4 4186 1 1 29 VAL CA C 7.174 0.619 7.584 1.00 . A A . 105 VAL CA 1 1
4 4187 1 1 29 VAL CB C 6.942 1.657 8.698 1.00 . A A . 105 VAL CB 1 1
4 4188 1 1 29 VAL CG1 C 7.774 2.905 8.447 1.00 . A A . 105 VAL CG1 1 1
4 4189 1 1 29 VAL CG2 C 5.466 2.004 8.806 1.00 . A A . 105 VAL CG2 1 1
4 4190 1 1 29 VAL H H 5.302 -0.225 8.094 1.00 . A A . 105 VAL H 1 1
4 4191 1 1 29 VAL HA H 7.315 1.146 6.652 1.00 . A A . 105 VAL HA 1 1
4 4192 1 1 29 VAL HB H 7.258 1.226 9.636 1.00 . A A . 105 VAL HB 1 1
4 4193 1 1 29 VAL HG11 H 8.597 2.665 7.789 1.00 . A A . 105 VAL HG11 1 1
4 4194 1 1 29 VAL HG12 H 7.156 3.663 7.987 1.00 . A A . 105 VAL HG12 1 1
4 4195 1 1 29 VAL HG13 H 8.160 3.276 9.385 1.00 . A A . 105 VAL HG13 1 1
4 4196 1 1 29 VAL HG21 H 4.971 1.765 7.877 1.00 . A A . 105 VAL HG21 1 1
4 4197 1 1 29 VAL HG22 H 5.020 1.434 9.608 1.00 . A A . 105 VAL HG22 1 1
4 4198 1 1 29 VAL HG23 H 5.357 3.059 9.011 1.00 . A A . 105 VAL HG23 1 1
4 4199 1 1 29 VAL N N 6.024 -0.265 7.433 1.00 . A A . 105 VAL N 1 1
4 4200 1 1 29 VAL O O 8.379 -1.243 8.505 1.00 . A A . 105 VAL O 1 1
4 4201 1 1 30 GLY C C 10.993 -1.581 6.919 1.00 . A A . 106 GLY C 1 1
4 4202 1 1 30 GLY CA C 10.846 -0.310 7.731 1.00 . A A . 106 GLY CA 1 1
4 4203 1 1 30 GLY H H 9.569 1.217 7.006 1.00 . A A . 106 GLY H 1 1
4 4204 1 1 30 GLY HA2 H 11.652 0.362 7.478 1.00 . A A . 106 GLY HA2 1 1
4 4205 1 1 30 GLY HA3 H 10.911 -0.555 8.780 1.00 . A A . 106 GLY HA3 1 1
4 4206 1 1 30 GLY N N 9.582 0.361 7.484 1.00 . A A . 106 GLY N 1 1
4 4207 1 1 30 GLY O O 11.972 -2.313 7.069 1.00 . A A . 106 GLY O 1 1
4 4208 1 1 31 GLN C C 9.719 -2.670 3.766 1.00 . A A . 107 GLN C 1 1
4 4209 1 1 31 GLN CA C 10.038 -3.034 5.216 1.00 . A A . 107 GLN CA 1 1
4 4210 1 1 31 GLN CB C 9.026 -4.063 5.737 1.00 . A A . 107 GLN CB 1 1
4 4211 1 1 31 GLN CD C 9.386 -5.835 3.968 1.00 . A A . 107 GLN CD 1 1
4 4212 1 1 31 GLN CG C 9.402 -5.510 5.449 1.00 . A A . 107 GLN CG 1 1
4 4213 1 1 31 GLN H H 9.264 -1.221 5.983 1.00 . A A . 107 GLN H 1 1
4 4214 1 1 31 GLN HA H 11.032 -3.452 5.266 1.00 . A A . 107 GLN HA 1 1
4 4215 1 1 31 GLN HB2 H 8.934 -3.947 6.806 1.00 . A A . 107 GLN HB2 1 1
4 4216 1 1 31 GLN HB3 H 8.067 -3.866 5.281 1.00 . A A . 107 GLN HB3 1 1
4 4217 1 1 31 GLN HE21 H 7.403 -5.985 3.998 1.00 . A A . 107 GLN HE21 1 1
4 4218 1 1 31 GLN HE22 H 8.155 -6.261 2.466 1.00 . A A . 107 GLN HE22 1 1
4 4219 1 1 31 GLN HG2 H 10.392 -5.701 5.834 1.00 . A A . 107 GLN HG2 1 1
4 4220 1 1 31 GLN HG3 H 8.694 -6.156 5.950 1.00 . A A . 107 GLN HG3 1 1
4 4221 1 1 31 GLN N N 10.016 -1.844 6.056 1.00 . A A . 107 GLN N 1 1
4 4222 1 1 31 GLN NE2 N 8.194 -6.049 3.422 1.00 . A A . 107 GLN NE2 1 1
4 4223 1 1 31 GLN O O 9.014 -1.693 3.507 1.00 . A A . 107 GLN O 1 1
4 4224 1 1 31 GLN OE1 O 10.432 -5.895 3.323 1.00 . A A . 107 GLN OE1 1 1
4 4225 1 1 32 LYS C C 10.818 -4.141 0.538 1.00 . A A . 108 LYS C 1 1
4 4226 1 1 32 LYS CA C 10.001 -3.194 1.407 1.00 . A A . 108 LYS CA 1 1
4 4227 1 1 32 LYS CB C 10.346 -1.743 1.068 1.00 . A A . 108 LYS CB 1 1
4 4228 1 1 32 LYS CD C 7.943 -1.483 0.352 1.00 . A A . 108 LYS CD 1 1
4 4229 1 1 32 LYS CE C 6.968 -0.557 -0.357 1.00 . A A . 108 LYS CE 1 1
4 4230 1 1 32 LYS CG C 9.384 -1.080 0.090 1.00 . A A . 108 LYS CG 1 1
4 4231 1 1 32 LYS H H 10.795 -4.215 3.079 1.00 . A A . 108 LYS H 1 1
4 4232 1 1 32 LYS HA H 8.954 -3.363 1.211 1.00 . A A . 108 LYS HA 1 1
4 4233 1 1 32 LYS HB2 H 10.349 -1.164 1.980 1.00 . A A . 108 LYS HB2 1 1
4 4234 1 1 32 LYS HB3 H 11.337 -1.717 0.638 1.00 . A A . 108 LYS HB3 1 1
4 4235 1 1 32 LYS HD2 H 7.792 -2.491 -0.006 1.00 . A A . 108 LYS HD2 1 1
4 4236 1 1 32 LYS HD3 H 7.756 -1.444 1.415 1.00 . A A . 108 LYS HD3 1 1
4 4237 1 1 32 LYS HE2 H 5.991 -0.678 0.085 1.00 . A A . 108 LYS HE2 1 1
4 4238 1 1 32 LYS HE3 H 7.299 0.462 -0.225 1.00 . A A . 108 LYS HE3 1 1
4 4239 1 1 32 LYS HG2 H 9.468 -0.008 0.192 1.00 . A A . 108 LYS HG2 1 1
4 4240 1 1 32 LYS HG3 H 9.652 -1.366 -0.916 1.00 . A A . 108 LYS HG3 1 1
4 4241 1 1 32 LYS HZ1 H 7.527 -1.632 -2.059 1.00 . A A . 108 LYS HZ1 1 1
4 4242 1 1 32 LYS HZ2 H 5.911 -1.134 -2.064 1.00 . A A . 108 LYS HZ2 1 1
4 4243 1 1 32 LYS HZ3 H 7.142 -0.015 -2.366 1.00 . A A . 108 LYS HZ3 1 1
4 4244 1 1 32 LYS N N 10.239 -3.451 2.821 1.00 . A A . 108 LYS N 1 1
4 4245 1 1 32 LYS NZ N 6.881 -0.856 -1.813 1.00 . A A . 108 LYS NZ 1 1
4 4246 1 1 32 LYS O O 11.231 -5.211 0.987 1.00 . A A . 108 LYS O 1 1
4 4247 1 1 33 VAL C C 11.880 -3.903 -3.016 1.00 . A A . 109 VAL C 1 1
4 4248 1 1 33 VAL CA C 11.812 -4.558 -1.641 1.00 . A A . 109 VAL CA 1 1
4 4249 1 1 33 VAL CB C 11.205 -5.968 -1.782 1.00 . A A . 109 VAL CB 1 1
4 4250 1 1 33 VAL CG1 C 11.867 -6.935 -0.813 1.00 . A A . 109 VAL CG1 1 1
4 4251 1 1 33 VAL CG2 C 9.700 -5.925 -1.557 1.00 . A A . 109 VAL CG2 1 1
4 4252 1 1 33 VAL H H 10.691 -2.880 -1.006 1.00 . A A . 109 VAL H 1 1
4 4253 1 1 33 VAL HA H 12.815 -4.659 -1.251 1.00 . A A . 109 VAL HA 1 1
4 4254 1 1 33 VAL HB H 11.387 -6.319 -2.786 1.00 . A A . 109 VAL HB 1 1
4 4255 1 1 33 VAL HG11 H 12.615 -6.410 -0.236 1.00 . A A . 109 VAL HG11 1 1
4 4256 1 1 33 VAL HG12 H 11.123 -7.346 -0.148 1.00 . A A . 109 VAL HG12 1 1
4 4257 1 1 33 VAL HG13 H 12.337 -7.734 -1.368 1.00 . A A . 109 VAL HG13 1 1
4 4258 1 1 33 VAL HG21 H 9.271 -5.127 -2.144 1.00 . A A . 109 VAL HG21 1 1
4 4259 1 1 33 VAL HG22 H 9.266 -6.866 -1.858 1.00 . A A . 109 VAL HG22 1 1
4 4260 1 1 33 VAL HG23 H 9.496 -5.753 -0.511 1.00 . A A . 109 VAL HG23 1 1
4 4261 1 1 33 VAL N N 11.047 -3.743 -0.708 1.00 . A A . 109 VAL N 1 1
4 4262 1 1 33 VAL O O 11.455 -2.761 -3.191 1.00 . A A . 109 VAL O 1 1
4 4263 1 1 34 ASN C C 11.259 -4.381 -6.144 1.00 . A A . 110 ASN C 1 1
4 4264 1 1 34 ASN CA C 12.535 -4.121 -5.350 1.00 . A A . 110 ASN CA 1 1
4 4265 1 1 34 ASN CB C 13.730 -4.767 -6.056 1.00 . A A . 110 ASN CB 1 1
4 4266 1 1 34 ASN CG C 13.767 -6.271 -5.871 1.00 . A A . 110 ASN CG 1 1
4 4267 1 1 34 ASN H H 12.735 -5.536 -3.789 1.00 . A A . 110 ASN H 1 1
4 4268 1 1 34 ASN HA H 12.697 -3.055 -5.290 1.00 . A A . 110 ASN HA 1 1
4 4269 1 1 34 ASN HB2 H 13.673 -4.554 -7.113 1.00 . A A . 110 ASN HB2 1 1
4 4270 1 1 34 ASN HB3 H 14.643 -4.350 -5.657 1.00 . A A . 110 ASN HB3 1 1
4 4271 1 1 34 ASN HD21 H 15.444 -6.124 -4.813 1.00 . A A . 110 ASN HD21 1 1
4 4272 1 1 34 ASN HD22 H 14.833 -7.726 -5.034 1.00 . A A . 110 ASN HD22 1 1
4 4273 1 1 34 ASN N N 12.415 -4.633 -3.990 1.00 . A A . 110 ASN N 1 1
4 4274 1 1 34 ASN ND2 N 14.784 -6.756 -5.168 1.00 . A A . 110 ASN ND2 1 1
4 4275 1 1 34 ASN O O 10.464 -5.255 -5.793 1.00 . A A . 110 ASN O 1 1
4 4276 1 1 34 ASN OD1 O 12.891 -6.989 -6.354 1.00 . A A . 110 ASN OD1 1 1
4 4277 1 1 35 VAL C C 9.667 -5.218 -8.448 1.00 . A A . 111 VAL C 1 1
4 4278 1 1 35 VAL CA C 9.889 -3.761 -8.057 1.00 . A A . 111 VAL CA 1 1
4 4279 1 1 35 VAL CB C 10.005 -2.913 -9.336 1.00 . A A . 111 VAL CB 1 1
4 4280 1 1 35 VAL CG1 C 8.880 -3.248 -10.303 1.00 . A A . 111 VAL CG1 1 1
4 4281 1 1 35 VAL CG2 C 10.000 -1.430 -8.994 1.00 . A A . 111 VAL CG2 1 1
4 4282 1 1 35 VAL H H 11.738 -2.938 -7.439 1.00 . A A . 111 VAL H 1 1
4 4283 1 1 35 VAL HA H 9.034 -3.416 -7.496 1.00 . A A . 111 VAL HA 1 1
4 4284 1 1 35 VAL HB H 10.944 -3.147 -9.816 1.00 . A A . 111 VAL HB 1 1
4 4285 1 1 35 VAL HG11 H 7.948 -3.321 -9.761 1.00 . A A . 111 VAL HG11 1 1
4 4286 1 1 35 VAL HG12 H 8.803 -2.472 -11.049 1.00 . A A . 111 VAL HG12 1 1
4 4287 1 1 35 VAL HG13 H 9.090 -4.191 -10.786 1.00 . A A . 111 VAL HG13 1 1
4 4288 1 1 35 VAL HG21 H 10.019 -1.309 -7.921 1.00 . A A . 111 VAL HG21 1 1
4 4289 1 1 35 VAL HG22 H 10.870 -0.958 -9.425 1.00 . A A . 111 VAL HG22 1 1
4 4290 1 1 35 VAL HG23 H 9.107 -0.972 -9.392 1.00 . A A . 111 VAL HG23 1 1
4 4291 1 1 35 VAL N N 11.069 -3.617 -7.214 1.00 . A A . 111 VAL N 1 1
4 4292 1 1 35 VAL O O 10.485 -5.814 -9.151 1.00 . A A . 111 VAL O 1 1
4 4293 1 1 36 GLY C C 7.502 -7.872 -7.189 1.00 . A A . 112 GLY C 1 1
4 4294 1 1 36 GLY CA C 8.249 -7.170 -8.307 1.00 . A A . 112 GLY CA 1 1
4 4295 1 1 36 GLY H H 7.940 -5.265 -7.436 1.00 . A A . 112 GLY H 1 1
4 4296 1 1 36 GLY HA2 H 7.644 -7.197 -9.201 1.00 . A A . 112 GLY HA2 1 1
4 4297 1 1 36 GLY HA3 H 9.172 -7.698 -8.494 1.00 . A A . 112 GLY HA3 1 1
4 4298 1 1 36 GLY N N 8.557 -5.788 -7.991 1.00 . A A . 112 GLY N 1 1
4 4299 1 1 36 GLY O O 6.705 -8.776 -7.441 1.00 . A A . 112 GLY O 1 1
4 4300 1 1 37 ASP C C 5.681 -7.537 -4.634 1.00 . A A . 113 ASP C 1 1
4 4301 1 1 37 ASP CA C 7.106 -8.059 -4.795 1.00 . A A . 113 ASP CA 1 1
4 4302 1 1 37 ASP CB C 7.909 -7.780 -3.527 1.00 . A A . 113 ASP CB 1 1
4 4303 1 1 37 ASP CG C 8.504 -9.040 -2.928 1.00 . A A . 113 ASP CG 1 1
4 4304 1 1 37 ASP H H 8.408 -6.736 -5.815 1.00 . A A . 113 ASP H 1 1
4 4305 1 1 37 ASP HA H 7.068 -9.126 -4.954 1.00 . A A . 113 ASP HA 1 1
4 4306 1 1 37 ASP HB2 H 8.715 -7.103 -3.763 1.00 . A A . 113 ASP HB2 1 1
4 4307 1 1 37 ASP HB3 H 7.264 -7.323 -2.792 1.00 . A A . 113 ASP HB3 1 1
4 4308 1 1 37 ASP N N 7.760 -7.460 -5.953 1.00 . A A . 113 ASP N 1 1
4 4309 1 1 37 ASP O O 5.196 -6.762 -5.458 1.00 . A A . 113 ASP O 1 1
4 4310 1 1 37 ASP OD1 O 7.726 -9.913 -2.489 1.00 . A A . 113 ASP OD1 1 1
4 4311 1 1 37 ASP OD2 O 9.747 -9.153 -2.897 1.00 . A A . 113 ASP OD2 1 1
4 4312 1 1 38 THR C C 3.623 -6.203 -2.568 1.00 . A A . 114 THR C 1 1
4 4313 1 1 38 THR CA C 3.647 -7.545 -3.292 1.00 . A A . 114 THR CA 1 1
4 4314 1 1 38 THR CB C 2.924 -8.601 -2.453 1.00 . A A . 114 THR CB 1 1
4 4315 1 1 38 THR CG2 C 1.547 -8.944 -2.979 1.00 . A A . 114 THR CG2 1 1
4 4316 1 1 38 THR H H 5.458 -8.584 -2.945 1.00 . A A . 114 THR H 1 1
4 4317 1 1 38 THR HA H 3.138 -7.439 -4.238 1.00 . A A . 114 THR HA 1 1
4 4318 1 1 38 THR HB H 2.810 -8.228 -1.445 1.00 . A A . 114 THR HB 1 1
4 4319 1 1 38 THR HG1 H 3.558 -10.215 -1.543 1.00 . A A . 114 THR HG1 1 1
4 4320 1 1 38 THR HG21 H 1.119 -8.077 -3.460 1.00 . A A . 114 THR HG21 1 1
4 4321 1 1 38 THR HG22 H 1.626 -9.749 -3.695 1.00 . A A . 114 THR HG22 1 1
4 4322 1 1 38 THR HG23 H 0.916 -9.252 -2.160 1.00 . A A . 114 THR HG23 1 1
4 4323 1 1 38 THR N N 5.016 -7.967 -3.565 1.00 . A A . 114 THR N 1 1
4 4324 1 1 38 THR O O 4.668 -5.667 -2.198 1.00 . A A . 114 THR O 1 1
4 4325 1 1 38 THR OG1 O 3.676 -9.800 -2.401 1.00 . A A . 114 THR OG1 1 1
4 4326 1 1 39 LEU C C 1.200 -4.470 -0.602 1.00 . A A . 115 LEU C 1 1
4 4327 1 1 39 LEU CA C 2.265 -4.383 -1.691 1.00 . A A . 115 LEU CA 1 1
4 4328 1 1 39 LEU CB C 1.897 -3.290 -2.696 1.00 . A A . 115 LEU CB 1 1
4 4329 1 1 39 LEU CD1 C 2.036 -0.847 -3.237 1.00 . A A . 115 LEU CD1 1 1
4 4330 1 1 39 LEU CD2 C 3.183 -1.743 -1.203 1.00 . A A . 115 LEU CD2 1 1
4 4331 1 1 39 LEU CG C 2.770 -2.036 -2.637 1.00 . A A . 115 LEU CG 1 1
4 4332 1 1 39 LEU H H 1.627 -6.138 -2.688 1.00 . A A . 115 LEU H 1 1
4 4333 1 1 39 LEU HA H 3.210 -4.133 -1.232 1.00 . A A . 115 LEU HA 1 1
4 4334 1 1 39 LEU HB2 H 1.970 -3.706 -3.690 1.00 . A A . 115 LEU HB2 1 1
4 4335 1 1 39 LEU HB3 H 0.874 -2.997 -2.520 1.00 . A A . 115 LEU HB3 1 1
4 4336 1 1 39 LEU HD11 H 1.019 -1.128 -3.467 1.00 . A A . 115 LEU HD11 1 1
4 4337 1 1 39 LEU HD12 H 2.033 -0.031 -2.529 1.00 . A A . 115 LEU HD12 1 1
4 4338 1 1 39 LEU HD13 H 2.536 -0.536 -4.143 1.00 . A A . 115 LEU HD13 1 1
4 4339 1 1 39 LEU HD21 H 2.541 -2.285 -0.525 1.00 . A A . 115 LEU HD21 1 1
4 4340 1 1 39 LEU HD22 H 4.208 -2.053 -1.054 1.00 . A A . 115 LEU HD22 1 1
4 4341 1 1 39 LEU HD23 H 3.098 -0.684 -1.012 1.00 . A A . 115 LEU HD23 1 1
4 4342 1 1 39 LEU HG H 3.666 -2.202 -3.218 1.00 . A A . 115 LEU HG 1 1
4 4343 1 1 39 LEU N N 2.423 -5.664 -2.370 1.00 . A A . 115 LEU N 1 1
4 4344 1 1 39 LEU O O 1.510 -4.422 0.588 1.00 . A A . 115 LEU O 1 1
4 4345 1 1 40 CYS C C -2.504 -4.786 -0.793 1.00 . A A . 116 CYS C 1 1
4 4346 1 1 40 CYS CA C -1.165 -4.690 -0.068 1.00 . A A . 116 CYS CA 1 1
4 4347 1 1 40 CYS CB C -1.166 -3.479 0.869 1.00 . A A . 116 CYS CB 1 1
4 4348 1 1 40 CYS H H -0.245 -4.630 -1.978 1.00 . A A . 116 CYS H 1 1
4 4349 1 1 40 CYS HA H -1.023 -5.584 0.519 1.00 . A A . 116 CYS HA 1 1
4 4350 1 1 40 CYS HB2 H -2.080 -3.478 1.443 1.00 . A A . 116 CYS HB2 1 1
4 4351 1 1 40 CYS HB3 H -0.324 -3.554 1.541 1.00 . A A . 116 CYS HB3 1 1
4 4352 1 1 40 CYS HG H -1.943 -1.601 -0.196 1.00 . A A . 116 CYS HG 1 1
4 4353 1 1 40 CYS N N -0.058 -4.597 -1.015 1.00 . A A . 116 CYS N 1 1
4 4354 1 1 40 CYS O O -2.643 -4.321 -1.924 1.00 . A A . 116 CYS O 1 1
4 4355 1 1 40 CYS SG S -1.053 -1.888 0.018 1.00 . A A . 116 CYS SG 1 1
4 4356 1 1 41 ILE C C -5.647 -4.283 -0.549 1.00 . A A . 117 ILE C 1 1
4 4357 1 1 41 ILE CA C -4.817 -5.554 -0.711 1.00 . A A . 117 ILE CA 1 1
4 4358 1 1 41 ILE CB C -5.574 -6.740 -0.070 1.00 . A A . 117 ILE CB 1 1
4 4359 1 1 41 ILE CD1 C -4.841 -9.103 0.529 1.00 . A A . 117 ILE CD1 1 1
4 4360 1 1 41 ILE CG1 C -5.003 -8.069 -0.564 1.00 . A A . 117 ILE CG1 1 1
4 4361 1 1 41 ILE CG2 C -7.063 -6.661 -0.383 1.00 . A A . 117 ILE CG2 1 1
4 4362 1 1 41 ILE H H -3.314 -5.742 0.767 1.00 . A A . 117 ILE H 1 1
4 4363 1 1 41 ILE HA H -4.699 -5.760 -1.764 1.00 . A A . 117 ILE HA 1 1
4 4364 1 1 41 ILE HB H -5.452 -6.680 1.001 1.00 . A A . 117 ILE HB 1 1
4 4365 1 1 41 ILE HD11 H -5.331 -8.757 1.428 1.00 . A A . 117 ILE HD11 1 1
4 4366 1 1 41 ILE HD12 H -5.286 -10.034 0.214 1.00 . A A . 117 ILE HD12 1 1
4 4367 1 1 41 ILE HD13 H -3.791 -9.256 0.728 1.00 . A A . 117 ILE HD13 1 1
4 4368 1 1 41 ILE HG12 H -5.666 -8.481 -1.313 1.00 . A A . 117 ILE HG12 1 1
4 4369 1 1 41 ILE HG13 H -4.032 -7.895 -1.006 1.00 . A A . 117 ILE HG13 1 1
4 4370 1 1 41 ILE HG21 H -7.451 -5.709 -0.052 1.00 . A A . 117 ILE HG21 1 1
4 4371 1 1 41 ILE HG22 H -7.212 -6.761 -1.448 1.00 . A A . 117 ILE HG22 1 1
4 4372 1 1 41 ILE HG23 H -7.580 -7.459 0.129 1.00 . A A . 117 ILE HG23 1 1
4 4373 1 1 41 ILE N N -3.488 -5.393 -0.132 1.00 . A A . 117 ILE N 1 1
4 4374 1 1 41 ILE O O -5.784 -3.755 0.554 1.00 . A A . 117 ILE O 1 1
4 4375 1 1 42 VAL C C -8.452 -2.946 -1.188 1.00 . A A . 118 VAL C 1 1
4 4376 1 1 42 VAL CA C -7.037 -2.608 -1.637 1.00 . A A . 118 VAL CA 1 1
4 4377 1 1 42 VAL CB C -7.094 -1.937 -3.023 1.00 . A A . 118 VAL CB 1 1
4 4378 1 1 42 VAL CG1 C -7.721 -0.556 -2.924 1.00 . A A . 118 VAL CG1 1 1
4 4379 1 1 42 VAL CG2 C -5.704 -1.859 -3.635 1.00 . A A . 118 VAL CG2 1 1
4 4380 1 1 42 VAL H H -6.068 -4.277 -2.504 1.00 . A A . 118 VAL H 1 1
4 4381 1 1 42 VAL HA H -6.602 -1.909 -0.936 1.00 . A A . 118 VAL HA 1 1
4 4382 1 1 42 VAL HB H -7.714 -2.544 -3.667 1.00 . A A . 118 VAL HB 1 1
4 4383 1 1 42 VAL HG11 H -7.831 -0.284 -1.885 1.00 . A A . 118 VAL HG11 1 1
4 4384 1 1 42 VAL HG12 H -7.085 0.164 -3.418 1.00 . A A . 118 VAL HG12 1 1
4 4385 1 1 42 VAL HG13 H -8.691 -0.566 -3.398 1.00 . A A . 118 VAL HG13 1 1
4 4386 1 1 42 VAL HG21 H -5.025 -2.480 -3.070 1.00 . A A . 118 VAL HG21 1 1
4 4387 1 1 42 VAL HG22 H -5.742 -2.206 -4.658 1.00 . A A . 118 VAL HG22 1 1
4 4388 1 1 42 VAL HG23 H -5.359 -0.836 -3.615 1.00 . A A . 118 VAL HG23 1 1
4 4389 1 1 42 VAL N N -6.208 -3.806 -1.656 1.00 . A A . 118 VAL N 1 1
4 4390 1 1 42 VAL O O -9.216 -2.072 -0.781 1.00 . A A . 118 VAL O 1 1
4 4391 1 1 43 GLU C C -11.212 -3.836 -1.465 1.00 . A A . 119 GLU C 1 1
4 4392 1 1 43 GLU CA C -10.109 -4.705 -0.870 1.00 . A A . 119 GLU CA 1 1
4 4393 1 1 43 GLU CB C -10.227 -4.728 0.655 1.00 . A A . 119 GLU CB 1 1
4 4394 1 1 43 GLU CD C -12.000 -4.754 2.454 1.00 . A A . 119 GLU CD 1 1
4 4395 1 1 43 GLU CG C -11.508 -5.374 1.161 1.00 . A A . 119 GLU CG 1 1
4 4396 1 1 43 GLU H H -8.132 -4.875 -1.599 1.00 . A A . 119 GLU H 1 1
4 4397 1 1 43 GLU HA H -10.221 -5.712 -1.246 1.00 . A A . 119 GLU HA 1 1
4 4398 1 1 43 GLU HB2 H -9.390 -5.276 1.061 1.00 . A A . 119 GLU HB2 1 1
4 4399 1 1 43 GLU HB3 H -10.193 -3.713 1.022 1.00 . A A . 119 GLU HB3 1 1
4 4400 1 1 43 GLU HG2 H -12.276 -5.260 0.411 1.00 . A A . 119 GLU HG2 1 1
4 4401 1 1 43 GLU HG3 H -11.324 -6.426 1.329 1.00 . A A . 119 GLU HG3 1 1
4 4402 1 1 43 GLU N N -8.790 -4.230 -1.267 1.00 . A A . 119 GLU N 1 1
4 4403 1 1 43 GLU O O -12.212 -3.548 -0.808 1.00 . A A . 119 GLU O 1 1
4 4404 1 1 43 GLU OE1 O -12.776 -3.777 2.386 1.00 . A A . 119 GLU OE1 1 1
4 4405 1 1 43 GLU OE2 O -11.611 -5.246 3.534 1.00 . A A . 119 GLU OE2 1 1
4 4406 1 1 44 ALA C C -13.101 -3.459 -4.021 1.00 . A A . 120 ALA C 1 1
4 4407 1 1 44 ALA CA C -12.011 -2.596 -3.397 1.00 . A A . 120 ALA CA 1 1
4 4408 1 1 44 ALA CB C -11.338 -1.739 -4.458 1.00 . A A . 120 ALA CB 1 1
4 4409 1 1 44 ALA H H -10.212 -3.691 -3.190 1.00 . A A . 120 ALA H 1 1
4 4410 1 1 44 ALA HA H -12.459 -1.939 -2.665 1.00 . A A . 120 ALA HA 1 1
4 4411 1 1 44 ALA HB1 H -10.274 -1.917 -4.441 1.00 . A A . 120 ALA HB1 1 1
4 4412 1 1 44 ALA HB2 H -11.731 -1.997 -5.430 1.00 . A A . 120 ALA HB2 1 1
4 4413 1 1 44 ALA HB3 H -11.533 -0.697 -4.256 1.00 . A A . 120 ALA HB3 1 1
4 4414 1 1 44 ALA N N -11.026 -3.426 -2.714 1.00 . A A . 120 ALA N 1 1
4 4415 1 1 44 ALA O O -12.822 -4.318 -4.856 1.00 . A A . 120 ALA O 1 1
4 4416 1 1 45 MET C C -15.209 -5.492 -3.997 1.00 . A A . 121 MET C 1 1
4 4417 1 1 45 MET CA C -15.472 -3.995 -4.122 1.00 . A A . 121 MET CA 1 1
4 4418 1 1 45 MET CB C -15.739 -3.631 -5.585 1.00 . A A . 121 MET CB 1 1
4 4419 1 1 45 MET CE C -15.922 -6.327 -7.936 1.00 . A A . 121 MET CE 1 1
4 4420 1 1 45 MET CG C -14.739 -4.231 -6.561 1.00 . A A . 121 MET CG 1 1
4 4421 1 1 45 MET H H -14.503 -2.537 -2.932 1.00 . A A . 121 MET H 1 1
4 4422 1 1 45 MET HA H -16.340 -3.744 -3.532 1.00 . A A . 121 MET HA 1 1
4 4423 1 1 45 MET HB2 H -16.725 -3.979 -5.854 1.00 . A A . 121 MET HB2 1 1
4 4424 1 1 45 MET HB3 H -15.708 -2.556 -5.687 1.00 . A A . 121 MET HB3 1 1
4 4425 1 1 45 MET HE1 H -15.660 -6.637 -6.936 1.00 . A A . 121 MET HE1 1 1
4 4426 1 1 45 MET HE2 H -16.985 -6.445 -8.084 1.00 . A A . 121 MET HE2 1 1
4 4427 1 1 45 MET HE3 H -15.389 -6.935 -8.652 1.00 . A A . 121 MET HE3 1 1
4 4428 1 1 45 MET HG2 H -13.933 -3.528 -6.708 1.00 . A A . 121 MET HG2 1 1
4 4429 1 1 45 MET HG3 H -14.344 -5.143 -6.139 1.00 . A A . 121 MET HG3 1 1
4 4430 1 1 45 MET N N -14.343 -3.231 -3.605 1.00 . A A . 121 MET N 1 1
4 4431 1 1 45 MET O O -15.627 -6.279 -4.846 1.00 . A A . 121 MET O 1 1
4 4432 1 1 45 MET SD S -15.474 -4.608 -8.164 1.00 . A A . 121 MET SD 1 1
4 4433 1 1 46 LYS C C -13.480 -7.873 -3.917 1.00 . A A . 122 LYS C 1 1
4 4434 1 1 46 LYS CA C -14.182 -7.278 -2.702 1.00 . A A . 122 LYS CA 1 1
4 4435 1 1 46 LYS CB C -15.451 -8.073 -2.388 1.00 . A A . 122 LYS CB 1 1
4 4436 1 1 46 LYS CD C -13.904 -9.601 -1.129 1.00 . A A . 122 LYS CD 1 1
4 4437 1 1 46 LYS CE C -14.036 -8.867 0.197 1.00 . A A . 122 LYS CE 1 1
4 4438 1 1 46 LYS CG C -15.180 -9.502 -1.949 1.00 . A A . 122 LYS CG 1 1
4 4439 1 1 46 LYS H H -14.197 -5.201 -2.296 1.00 . A A . 122 LYS H 1 1
4 4440 1 1 46 LYS HA H -13.516 -7.328 -1.854 1.00 . A A . 122 LYS HA 1 1
4 4441 1 1 46 LYS HB2 H -15.990 -7.572 -1.599 1.00 . A A . 122 LYS HB2 1 1
4 4442 1 1 46 LYS HB3 H -16.070 -8.103 -3.273 1.00 . A A . 122 LYS HB3 1 1
4 4443 1 1 46 LYS HD2 H -13.692 -10.641 -0.933 1.00 . A A . 122 LYS HD2 1 1
4 4444 1 1 46 LYS HD3 H -13.092 -9.165 -1.692 1.00 . A A . 122 LYS HD3 1 1
4 4445 1 1 46 LYS HE2 H -13.603 -7.883 0.093 1.00 . A A . 122 LYS HE2 1 1
4 4446 1 1 46 LYS HE3 H -15.085 -8.775 0.440 1.00 . A A . 122 LYS HE3 1 1
4 4447 1 1 46 LYS HG2 H -16.008 -9.847 -1.349 1.00 . A A . 122 LYS HG2 1 1
4 4448 1 1 46 LYS HG3 H -15.084 -10.127 -2.825 1.00 . A A . 122 LYS HG3 1 1
4 4449 1 1 46 LYS N N -14.506 -5.876 -2.935 1.00 . A A . 122 LYS N 1 1
4 4450 1 1 46 LYS NZ N -13.356 -9.570 1.280 1.00 . A A . 122 LYS NZ 1 1
4 4451 1 1 46 LYS O O -13.944 -8.855 -4.497 1.00 . A A . 122 LYS O 1 1
4 4452 1 1 47 MET C C -10.149 -8.011 -5.083 1.00 . A A . 123 MET C 1 1
4 4453 1 1 47 MET CA C -11.602 -7.727 -5.456 1.00 . A A . 123 MET CA 1 1
4 4454 1 1 47 MET CB C -11.663 -6.684 -6.577 1.00 . A A . 123 MET CB 1 1
4 4455 1 1 47 MET CE C -9.845 -2.993 -7.011 1.00 . A A . 123 MET CE 1 1
4 4456 1 1 47 MET CG C -10.594 -5.608 -6.469 1.00 . A A . 123 MET CG 1 1
4 4457 1 1 47 MET H H -12.048 -6.481 -3.805 1.00 . A A . 123 MET H 1 1
4 4458 1 1 47 MET HA H -12.056 -8.641 -5.807 1.00 . A A . 123 MET HA 1 1
4 4459 1 1 47 MET HB2 H -11.544 -7.185 -7.526 1.00 . A A . 123 MET HB2 1 1
4 4460 1 1 47 MET HB3 H -12.629 -6.205 -6.553 1.00 . A A . 123 MET HB3 1 1
4 4461 1 1 47 MET HE1 H -9.626 -3.227 -5.979 1.00 . A A . 123 MET HE1 1 1
4 4462 1 1 47 MET HE2 H -8.920 -2.835 -7.547 1.00 . A A . 123 MET HE2 1 1
4 4463 1 1 47 MET HE3 H -10.444 -2.096 -7.057 1.00 . A A . 123 MET HE3 1 1
4 4464 1 1 47 MET HG2 H -10.683 -5.128 -5.506 1.00 . A A . 123 MET HG2 1 1
4 4465 1 1 47 MET HG3 H -9.623 -6.073 -6.549 1.00 . A A . 123 MET HG3 1 1
4 4466 1 1 47 MET N N -12.364 -7.264 -4.303 1.00 . A A . 123 MET N 1 1
4 4467 1 1 47 MET O O -9.298 -8.174 -5.957 1.00 . A A . 123 MET O 1 1
4 4468 1 1 47 MET SD S -10.742 -4.352 -7.755 1.00 . A A . 123 MET SD 1 1
4 4469 1 1 48 MET C C -7.486 -7.690 -4.208 1.00 . A A . 124 MET C 1 1
4 4470 1 1 48 MET CA C -8.523 -8.339 -3.300 1.00 . A A . 124 MET CA 1 1
4 4471 1 1 48 MET CB C -8.274 -9.847 -3.218 1.00 . A A . 124 MET CB 1 1
4 4472 1 1 48 MET CE C -10.847 -9.082 -0.568 1.00 . A A . 124 MET CE 1 1
4 4473 1 1 48 MET CG C -9.133 -10.549 -2.180 1.00 . A A . 124 MET CG 1 1
4 4474 1 1 48 MET H H -10.592 -7.936 -3.132 1.00 . A A . 124 MET H 1 1
4 4475 1 1 48 MET HA H -8.433 -7.914 -2.311 1.00 . A A . 124 MET HA 1 1
4 4476 1 1 48 MET HB2 H -8.481 -10.286 -4.182 1.00 . A A . 124 MET HB2 1 1
4 4477 1 1 48 MET HB3 H -7.237 -10.016 -2.970 1.00 . A A . 124 MET HB3 1 1
4 4478 1 1 48 MET HE1 H -11.524 -9.899 -0.771 1.00 . A A . 124 MET HE1 1 1
4 4479 1 1 48 MET HE2 H -11.064 -8.668 0.405 1.00 . A A . 124 MET HE2 1 1
4 4480 1 1 48 MET HE3 H -10.969 -8.317 -1.321 1.00 . A A . 124 MET HE3 1 1
4 4481 1 1 48 MET HG2 H -10.144 -10.615 -2.554 1.00 . A A . 124 MET HG2 1 1
4 4482 1 1 48 MET HG3 H -8.744 -11.545 -2.024 1.00 . A A . 124 MET HG3 1 1
4 4483 1 1 48 MET N N -9.872 -8.072 -3.782 1.00 . A A . 124 MET N 1 1
4 4484 1 1 48 MET O O -6.433 -8.269 -4.478 1.00 . A A . 124 MET O 1 1
4 4485 1 1 48 MET SD S -9.160 -9.684 -0.598 1.00 . A A . 124 MET SD 1 1
4 4486 1 1 49 ASN C C -5.565 -5.470 -4.849 1.00 . A A . 125 ASN C 1 1
4 4487 1 1 49 ASN CA C -6.882 -5.759 -5.557 1.00 . A A . 125 ASN CA 1 1
4 4488 1 1 49 ASN CB C -7.527 -4.454 -6.026 1.00 . A A . 125 ASN CB 1 1
4 4489 1 1 49 ASN CG C -6.511 -3.471 -6.577 1.00 . A A . 125 ASN CG 1 1
4 4490 1 1 49 ASN H H -8.646 -6.076 -4.425 1.00 . A A . 125 ASN H 1 1
4 4491 1 1 49 ASN HA H -6.685 -6.383 -6.417 1.00 . A A . 125 ASN HA 1 1
4 4492 1 1 49 ASN HB2 H -8.243 -4.674 -6.804 1.00 . A A . 125 ASN HB2 1 1
4 4493 1 1 49 ASN HB3 H -8.035 -3.989 -5.192 1.00 . A A . 125 ASN HB3 1 1
4 4494 1 1 49 ASN HD21 H -7.734 -1.953 -6.192 1.00 . A A . 125 ASN HD21 1 1
4 4495 1 1 49 ASN HD22 H -6.218 -1.533 -6.906 1.00 . A A . 125 ASN HD22 1 1
4 4496 1 1 49 ASN N N -7.791 -6.485 -4.677 1.00 . A A . 125 ASN N 1 1
4 4497 1 1 49 ASN ND2 N -6.856 -2.190 -6.557 1.00 . A A . 125 ASN ND2 1 1
4 4498 1 1 49 ASN O O -5.297 -4.337 -4.451 1.00 . A A . 125 ASN O 1 1
4 4499 1 1 49 ASN OD1 O -5.428 -3.861 -7.016 1.00 . A A . 125 ASN OD1 1 1
4 4500 1 1 50 GLN C C -2.402 -5.840 -4.981 1.00 . A A . 126 GLN C 1 1
4 4501 1 1 50 GLN CA C -3.462 -6.371 -4.024 1.00 . A A . 126 GLN CA 1 1
4 4502 1 1 50 GLN CB C -3.023 -7.718 -3.447 1.00 . A A . 126 GLN CB 1 1
4 4503 1 1 50 GLN CD C -1.196 -9.137 -4.461 1.00 . A A . 126 GLN CD 1 1
4 4504 1 1 50 GLN CG C -2.660 -8.744 -4.507 1.00 . A A . 126 GLN CG 1 1
4 4505 1 1 50 GLN H H -5.025 -7.385 -5.025 1.00 . A A . 126 GLN H 1 1
4 4506 1 1 50 GLN HA H -3.580 -5.668 -3.217 1.00 . A A . 126 GLN HA 1 1
4 4507 1 1 50 GLN HB2 H -2.159 -7.561 -2.817 1.00 . A A . 126 GLN HB2 1 1
4 4508 1 1 50 GLN HB3 H -3.828 -8.119 -2.848 1.00 . A A . 126 GLN HB3 1 1
4 4509 1 1 50 GLN HE21 H -0.750 -7.722 -5.785 1.00 . A A . 126 GLN HE21 1 1
4 4510 1 1 50 GLN HE22 H 0.580 -8.672 -5.225 1.00 . A A . 126 GLN HE22 1 1
4 4511 1 1 50 GLN HG2 H -3.257 -9.630 -4.353 1.00 . A A . 126 GLN HG2 1 1
4 4512 1 1 50 GLN HG3 H -2.876 -8.330 -5.481 1.00 . A A . 126 GLN HG3 1 1
4 4513 1 1 50 GLN N N -4.751 -6.507 -4.689 1.00 . A A . 126 GLN N 1 1
4 4514 1 1 50 GLN NE2 N -0.372 -8.440 -5.235 1.00 . A A . 126 GLN NE2 1 1
4 4515 1 1 50 GLN O O -2.132 -6.439 -6.022 1.00 . A A . 126 GLN O 1 1
4 4516 1 1 50 GLN OE1 O -0.809 -10.055 -3.738 1.00 . A A . 126 GLN OE1 1 1
4 4517 1 1 51 ILE C C 0.574 -4.785 -5.226 1.00 . A A . 127 ILE C 1 1
4 4518 1 1 51 ILE CA C -0.768 -4.097 -5.437 1.00 . A A . 127 ILE CA 1 1
4 4519 1 1 51 ILE CB C -0.612 -2.596 -5.124 1.00 . A A . 127 ILE CB 1 1
4 4520 1 1 51 ILE CD1 C -2.739 -1.738 -6.229 1.00 . A A . 127 ILE CD1 1 1
4 4521 1 1 51 ILE CG1 C -1.983 -1.944 -4.934 1.00 . A A . 127 ILE CG1 1 1
4 4522 1 1 51 ILE CG2 C 0.162 -1.901 -6.234 1.00 . A A . 127 ILE CG2 1 1
4 4523 1 1 51 ILE H H -2.059 -4.284 -3.773 1.00 . A A . 127 ILE H 1 1
4 4524 1 1 51 ILE HA H -1.057 -4.201 -6.473 1.00 . A A . 127 ILE HA 1 1
4 4525 1 1 51 ILE HB H -0.046 -2.499 -4.210 1.00 . A A . 127 ILE HB 1 1
4 4526 1 1 51 ILE HD11 H -2.107 -1.220 -6.936 1.00 . A A . 127 ILE HD11 1 1
4 4527 1 1 51 ILE HD12 H -3.023 -2.697 -6.636 1.00 . A A . 127 ILE HD12 1 1
4 4528 1 1 51 ILE HD13 H -3.624 -1.151 -6.040 1.00 . A A . 127 ILE HD13 1 1
4 4529 1 1 51 ILE HG12 H -2.587 -2.569 -4.294 1.00 . A A . 127 ILE HG12 1 1
4 4530 1 1 51 ILE HG13 H -1.852 -0.979 -4.468 1.00 . A A . 127 ILE HG13 1 1
4 4531 1 1 51 ILE HG21 H -0.247 -2.186 -7.192 1.00 . A A . 127 ILE HG21 1 1
4 4532 1 1 51 ILE HG22 H 0.082 -0.830 -6.113 1.00 . A A . 127 ILE HG22 1 1
4 4533 1 1 51 ILE HG23 H 1.200 -2.192 -6.184 1.00 . A A . 127 ILE HG23 1 1
4 4534 1 1 51 ILE N N -1.802 -4.711 -4.617 1.00 . A A . 127 ILE N 1 1
4 4535 1 1 51 ILE O O 0.817 -5.387 -4.179 1.00 . A A . 127 ILE O 1 1
4 4536 1 1 52 GLU C C 3.850 -4.229 -6.109 1.00 . A A . 128 GLU C 1 1
4 4537 1 1 52 GLU CA C 2.765 -5.299 -6.152 1.00 . A A . 128 GLU CA 1 1
4 4538 1 1 52 GLU CB C 2.992 -6.224 -7.349 1.00 . A A . 128 GLU CB 1 1
4 4539 1 1 52 GLU CD C 2.950 -8.620 -8.147 1.00 . A A . 128 GLU CD 1 1
4 4540 1 1 52 GLU CG C 2.378 -7.603 -7.179 1.00 . A A . 128 GLU CG 1 1
4 4541 1 1 52 GLU H H 1.192 -4.194 -7.033 1.00 . A A . 128 GLU H 1 1
4 4542 1 1 52 GLU HA H 2.813 -5.881 -5.244 1.00 . A A . 128 GLU HA 1 1
4 4543 1 1 52 GLU HB2 H 2.561 -5.768 -8.228 1.00 . A A . 128 GLU HB2 1 1
4 4544 1 1 52 GLU HB3 H 4.055 -6.343 -7.501 1.00 . A A . 128 GLU HB3 1 1
4 4545 1 1 52 GLU HG2 H 2.563 -7.945 -6.170 1.00 . A A . 128 GLU HG2 1 1
4 4546 1 1 52 GLU HG3 H 1.312 -7.531 -7.344 1.00 . A A . 128 GLU HG3 1 1
4 4547 1 1 52 GLU N N 1.444 -4.690 -6.226 1.00 . A A . 128 GLU N 1 1
4 4548 1 1 52 GLU O O 4.023 -3.470 -7.063 1.00 . A A . 128 GLU O 1 1
4 4549 1 1 52 GLU OE1 O 4.140 -8.493 -8.506 1.00 . A A . 128 GLU OE1 1 1
4 4550 1 1 52 GLU OE2 O 2.210 -9.543 -8.547 1.00 . A A . 128 GLU OE2 1 1
4 4551 1 1 53 ALA C C 6.366 -2.948 -6.153 1.00 . A A . 129 ALA C 1 1
4 4552 1 1 53 ALA CA C 5.645 -3.193 -4.833 1.00 . A A . 129 ALA CA 1 1
4 4553 1 1 53 ALA CB C 6.628 -3.659 -3.768 1.00 . A A . 129 ALA CB 1 1
4 4554 1 1 53 ALA H H 4.392 -4.803 -4.272 1.00 . A A . 129 ALA H 1 1
4 4555 1 1 53 ALA HA H 5.199 -2.267 -4.499 1.00 . A A . 129 ALA HA 1 1
4 4556 1 1 53 ALA HB1 H 6.537 -4.727 -3.635 1.00 . A A . 129 ALA HB1 1 1
4 4557 1 1 53 ALA HB2 H 7.635 -3.421 -4.080 1.00 . A A . 129 ALA HB2 1 1
4 4558 1 1 53 ALA HB3 H 6.411 -3.159 -2.835 1.00 . A A . 129 ALA HB3 1 1
4 4559 1 1 53 ALA N N 4.577 -4.172 -4.998 1.00 . A A . 129 ALA N 1 1
4 4560 1 1 53 ALA O O 7.185 -3.759 -6.583 1.00 . A A . 129 ALA O 1 1
4 4561 1 1 54 ASP C C 7.390 -0.137 -7.978 1.00 . A A . 130 ASP C 1 1
4 4562 1 1 54 ASP CA C 6.670 -1.479 -8.069 1.00 . A A . 130 ASP CA 1 1
4 4563 1 1 54 ASP CB C 5.613 -1.429 -9.175 1.00 . A A . 130 ASP CB 1 1
4 4564 1 1 54 ASP CG C 4.361 -0.689 -8.745 1.00 . A A . 130 ASP CG 1 1
4 4565 1 1 54 ASP H H 5.390 -1.222 -6.403 1.00 . A A . 130 ASP H 1 1
4 4566 1 1 54 ASP HA H 7.391 -2.245 -8.308 1.00 . A A . 130 ASP HA 1 1
4 4567 1 1 54 ASP HB2 H 6.026 -0.928 -10.037 1.00 . A A . 130 ASP HB2 1 1
4 4568 1 1 54 ASP HB3 H 5.337 -2.439 -9.447 1.00 . A A . 130 ASP HB3 1 1
4 4569 1 1 54 ASP N N 6.052 -1.827 -6.794 1.00 . A A . 130 ASP N 1 1
4 4570 1 1 54 ASP O O 7.550 0.563 -8.979 1.00 . A A . 130 ASP O 1 1
4 4571 1 1 54 ASP OD1 O 4.249 -0.359 -7.545 1.00 . A A . 130 ASP OD1 1 1
4 4572 1 1 54 ASP OD2 O 3.492 -0.440 -9.607 1.00 . A A . 130 ASP OD2 1 1
4 4573 1 1 55 LYS C C 10.015 1.229 -6.333 1.00 . A A . 131 LYS C 1 1
4 4574 1 1 55 LYS CA C 8.526 1.474 -6.550 1.00 . A A . 131 LYS CA 1 1
4 4575 1 1 55 LYS CB C 7.935 2.206 -5.346 1.00 . A A . 131 LYS CB 1 1
4 4576 1 1 55 LYS CD C 5.792 2.853 -6.487 1.00 . A A . 131 LYS CD 1 1
4 4577 1 1 55 LYS CE C 4.276 2.748 -6.461 1.00 . A A . 131 LYS CE 1 1
4 4578 1 1 55 LYS CG C 6.417 2.158 -5.287 1.00 . A A . 131 LYS CG 1 1
4 4579 1 1 55 LYS H H 7.665 -0.384 -6.013 1.00 . A A . 131 LYS H 1 1
4 4580 1 1 55 LYS HA H 8.398 2.084 -7.432 1.00 . A A . 131 LYS HA 1 1
4 4581 1 1 55 LYS HB2 H 8.323 1.761 -4.442 1.00 . A A . 131 LYS HB2 1 1
4 4582 1 1 55 LYS HB3 H 8.240 3.243 -5.384 1.00 . A A . 131 LYS HB3 1 1
4 4583 1 1 55 LYS HD2 H 6.072 3.895 -6.473 1.00 . A A . 131 LYS HD2 1 1
4 4584 1 1 55 LYS HD3 H 6.161 2.390 -7.391 1.00 . A A . 131 LYS HD3 1 1
4 4585 1 1 55 LYS HE2 H 3.993 1.728 -6.671 1.00 . A A . 131 LYS HE2 1 1
4 4586 1 1 55 LYS HE3 H 3.925 3.023 -5.477 1.00 . A A . 131 LYS HE3 1 1
4 4587 1 1 55 LYS HG2 H 6.099 1.127 -5.276 1.00 . A A . 131 LYS HG2 1 1
4 4588 1 1 55 LYS HG3 H 6.085 2.650 -4.385 1.00 . A A . 131 LYS HG3 1 1
4 4589 1 1 55 LYS HZ1 H 4.315 4.373 -7.774 1.00 . A A . 131 LYS HZ1 1 1
4 4590 1 1 55 LYS HZ2 H 3.346 3.090 -8.301 1.00 . A A . 131 LYS HZ2 1 1
4 4591 1 1 55 LYS HZ3 H 2.805 4.106 -7.061 1.00 . A A . 131 LYS HZ3 1 1
4 4592 1 1 55 LYS N N 7.822 0.216 -6.773 1.00 . A A . 131 LYS N 1 1
4 4593 1 1 55 LYS NZ N 3.641 3.642 -7.470 1.00 . A A . 131 LYS NZ 1 1
4 4594 1 1 55 LYS O O 10.821 2.158 -6.388 1.00 . A A . 131 LYS O 1 1
4 4595 1 1 56 SER C C 12.406 0.516 -4.817 1.00 . A A . 132 SER C 1 1
4 4596 1 1 56 SER CA C 11.766 -0.393 -5.862 1.00 . A A . 132 SER CA 1 1
4 4597 1 1 56 SER CB C 12.555 -0.317 -7.171 1.00 . A A . 132 SER CB 1 1
4 4598 1 1 56 SER H H 9.685 -0.722 -6.056 1.00 . A A . 132 SER H 1 1
4 4599 1 1 56 SER HA H 11.786 -1.409 -5.498 1.00 . A A . 132 SER HA 1 1
4 4600 1 1 56 SER HB2 H 13.610 -0.399 -6.958 1.00 . A A . 132 SER HB2 1 1
4 4601 1 1 56 SER HB3 H 12.253 -1.128 -7.817 1.00 . A A . 132 SER HB3 1 1
4 4602 1 1 56 SER HG H 13.146 1.382 -7.946 1.00 . A A . 132 SER HG 1 1
4 4603 1 1 56 SER N N 10.374 -0.026 -6.086 1.00 . A A . 132 SER N 1 1
4 4604 1 1 56 SER O O 13.275 1.327 -5.136 1.00 . A A . 132 SER O 1 1
4 4605 1 1 56 SER OG O 12.317 0.910 -7.838 1.00 . A A . 132 SER OG 1 1
4 4606 1 1 57 GLY C C 12.111 0.693 -1.125 1.00 . A A . 133 GLY C 1 1
4 4607 1 1 57 GLY CA C 12.513 1.190 -2.500 1.00 . A A . 133 GLY CA 1 1
4 4608 1 1 57 GLY H H 11.276 -0.288 -3.373 1.00 . A A . 133 GLY H 1 1
4 4609 1 1 57 GLY HA2 H 13.590 1.186 -2.570 1.00 . A A . 133 GLY HA2 1 1
4 4610 1 1 57 GLY HA3 H 12.159 2.204 -2.621 1.00 . A A . 133 GLY HA3 1 1
4 4611 1 1 57 GLY N N 11.970 0.374 -3.569 1.00 . A A . 133 GLY N 1 1
4 4612 1 1 57 GLY O O 11.631 -0.433 -0.979 1.00 . A A . 133 GLY O 1 1
4 4613 1 1 58 THR C C 10.836 2.067 1.783 1.00 . A A . 134 THR C 1 1
4 4614 1 1 58 THR CA C 11.968 1.187 1.259 1.00 . A A . 134 THR CA 1 1
4 4615 1 1 58 THR CB C 13.196 1.327 2.161 1.00 . A A . 134 THR CB 1 1
4 4616 1 1 58 THR CG2 C 12.879 1.167 3.632 1.00 . A A . 134 THR CG2 1 1
4 4617 1 1 58 THR H H 12.696 2.419 -0.300 1.00 . A A . 134 THR H 1 1
4 4618 1 1 58 THR HA H 11.643 0.161 1.268 1.00 . A A . 134 THR HA 1 1
4 4619 1 1 58 THR HB H 13.623 2.309 2.019 1.00 . A A . 134 THR HB 1 1
4 4620 1 1 58 THR HG1 H 14.684 0.670 1.070 1.00 . A A . 134 THR HG1 1 1
4 4621 1 1 58 THR HG21 H 11.958 0.613 3.744 1.00 . A A . 134 THR HG21 1 1
4 4622 1 1 58 THR HG22 H 13.682 0.631 4.117 1.00 . A A . 134 THR HG22 1 1
4 4623 1 1 58 THR HG23 H 12.770 2.141 4.085 1.00 . A A . 134 THR HG23 1 1
4 4624 1 1 58 THR N N 12.310 1.538 -0.116 1.00 . A A . 134 THR N 1 1
4 4625 1 1 58 THR O O 10.784 3.263 1.495 1.00 . A A . 134 THR O 1 1
4 4626 1 1 58 THR OG1 O 14.177 0.362 1.825 1.00 . A A . 134 THR OG1 1 1
4 4627 1 1 59 VAL C C 9.255 3.125 4.245 1.00 . A A . 135 VAL C 1 1
4 4628 1 1 59 VAL CA C 8.804 2.204 3.116 1.00 . A A . 135 VAL CA 1 1
4 4629 1 1 59 VAL CB C 7.719 1.251 3.652 1.00 . A A . 135 VAL CB 1 1
4 4630 1 1 59 VAL CG1 C 6.680 2.020 4.455 1.00 . A A . 135 VAL CG1 1 1
4 4631 1 1 59 VAL CG2 C 7.064 0.493 2.510 1.00 . A A . 135 VAL CG2 1 1
4 4632 1 1 59 VAL H H 10.026 0.513 2.751 1.00 . A A . 135 VAL H 1 1
4 4633 1 1 59 VAL HA H 8.371 2.803 2.329 1.00 . A A . 135 VAL HA 1 1
4 4634 1 1 59 VAL HB H 8.190 0.535 4.309 1.00 . A A . 135 VAL HB 1 1
4 4635 1 1 59 VAL HG11 H 6.258 2.803 3.840 1.00 . A A . 135 VAL HG11 1 1
4 4636 1 1 59 VAL HG12 H 5.896 1.347 4.768 1.00 . A A . 135 VAL HG12 1 1
4 4637 1 1 59 VAL HG13 H 7.148 2.458 5.324 1.00 . A A . 135 VAL HG13 1 1
4 4638 1 1 59 VAL HG21 H 7.713 0.509 1.646 1.00 . A A . 135 VAL HG21 1 1
4 4639 1 1 59 VAL HG22 H 6.889 -0.530 2.810 1.00 . A A . 135 VAL HG22 1 1
4 4640 1 1 59 VAL HG23 H 6.122 0.961 2.260 1.00 . A A . 135 VAL HG23 1 1
4 4641 1 1 59 VAL N N 9.932 1.469 2.554 1.00 . A A . 135 VAL N 1 1
4 4642 1 1 59 VAL O O 10.083 2.747 5.075 1.00 . A A . 135 VAL O 1 1
4 4643 1 1 60 LYS C C 7.932 5.434 6.329 1.00 . A A . 136 LYS C 1 1
4 4644 1 1 60 LYS CA C 9.050 5.309 5.298 1.00 . A A . 136 LYS CA 1 1
4 4645 1 1 60 LYS CB C 9.330 6.673 4.665 1.00 . A A . 136 LYS CB 1 1
4 4646 1 1 60 LYS CD C 11.748 6.485 5.319 1.00 . A A . 136 LYS CD 1 1
4 4647 1 1 60 LYS CE C 12.068 6.065 6.744 1.00 . A A . 136 LYS CE 1 1
4 4648 1 1 60 LYS CG C 10.528 7.389 5.265 1.00 . A A . 136 LYS CG 1 1
4 4649 1 1 60 LYS H H 8.050 4.576 3.582 1.00 . A A . 136 LYS H 1 1
4 4650 1 1 60 LYS HA H 9.944 4.963 5.795 1.00 . A A . 136 LYS HA 1 1
4 4651 1 1 60 LYS HB2 H 9.511 6.536 3.609 1.00 . A A . 136 LYS HB2 1 1
4 4652 1 1 60 LYS HB3 H 8.461 7.301 4.792 1.00 . A A . 136 LYS HB3 1 1
4 4653 1 1 60 LYS HD2 H 11.557 5.601 4.729 1.00 . A A . 136 LYS HD2 1 1
4 4654 1 1 60 LYS HD3 H 12.596 7.016 4.911 1.00 . A A . 136 LYS HD3 1 1
4 4655 1 1 60 LYS HE2 H 11.469 6.656 7.423 1.00 . A A . 136 LYS HE2 1 1
4 4656 1 1 60 LYS HE3 H 11.819 5.021 6.863 1.00 . A A . 136 LYS HE3 1 1
4 4657 1 1 60 LYS HG2 H 10.759 8.253 4.661 1.00 . A A . 136 LYS HG2 1 1
4 4658 1 1 60 LYS HG3 H 10.280 7.705 6.268 1.00 . A A . 136 LYS HG3 1 1
4 4659 1 1 60 LYS HZ1 H 13.815 7.211 6.779 1.00 . A A . 136 LYS HZ1 1 1
4 4660 1 1 60 LYS HZ2 H 13.657 6.163 8.097 1.00 . A A . 136 LYS HZ2 1 1
4 4661 1 1 60 LYS HZ3 H 14.086 5.552 6.579 1.00 . A A . 136 LYS HZ3 1 1
4 4662 1 1 60 LYS N N 8.705 4.334 4.271 1.00 . A A . 136 LYS N 1 1
4 4663 1 1 60 LYS NZ N 13.507 6.261 7.073 1.00 . A A . 136 LYS NZ 1 1
4 4664 1 1 60 LYS O O 8.189 5.576 7.524 1.00 . A A . 136 LYS O 1 1
4 4665 1 1 61 ALA C C 4.229 5.396 5.957 1.00 . A A . 137 ALA C 1 1
4 4666 1 1 61 ALA CA C 5.534 5.489 6.741 1.00 . A A . 137 ALA CA 1 1
4 4667 1 1 61 ALA CB C 5.590 6.792 7.524 1.00 . A A . 137 ALA CB 1 1
4 4668 1 1 61 ALA H H 6.546 5.267 4.895 1.00 . A A . 137 ALA H 1 1
4 4669 1 1 61 ALA HA H 5.577 4.672 7.447 1.00 . A A . 137 ALA HA 1 1
4 4670 1 1 61 ALA HB1 H 5.601 7.625 6.836 1.00 . A A . 137 ALA HB1 1 1
4 4671 1 1 61 ALA HB2 H 4.723 6.865 8.164 1.00 . A A . 137 ALA HB2 1 1
4 4672 1 1 61 ALA HB3 H 6.486 6.812 8.127 1.00 . A A . 137 ALA HB3 1 1
4 4673 1 1 61 ALA N N 6.689 5.381 5.858 1.00 . A A . 137 ALA N 1 1
4 4674 1 1 61 ALA O O 4.230 5.404 4.726 1.00 . A A . 137 ALA O 1 1
4 4675 1 1 62 ILE C C 0.883 6.332 6.544 1.00 . A A . 138 ILE C 1 1
4 4676 1 1 62 ILE CA C 1.803 5.216 6.056 1.00 . A A . 138 ILE CA 1 1
4 4677 1 1 62 ILE CB C 1.140 3.854 6.346 1.00 . A A . 138 ILE CB 1 1
4 4678 1 1 62 ILE CD1 C 1.041 1.492 5.397 1.00 . A A . 138 ILE CD1 1 1
4 4679 1 1 62 ILE CG1 C 1.877 2.736 5.605 1.00 . A A . 138 ILE CG1 1 1
4 4680 1 1 62 ILE CG2 C -0.330 3.879 5.950 1.00 . A A . 138 ILE CG2 1 1
4 4681 1 1 62 ILE H H 3.182 5.309 7.658 1.00 . A A . 138 ILE H 1 1
4 4682 1 1 62 ILE HA H 1.932 5.311 4.988 1.00 . A A . 138 ILE HA 1 1
4 4683 1 1 62 ILE HB H 1.197 3.669 7.407 1.00 . A A . 138 ILE HB 1 1
4 4684 1 1 62 ILE HD11 H 0.562 1.221 6.327 1.00 . A A . 138 ILE HD11 1 1
4 4685 1 1 62 ILE HD12 H 0.289 1.685 4.647 1.00 . A A . 138 ILE HD12 1 1
4 4686 1 1 62 ILE HD13 H 1.676 0.682 5.070 1.00 . A A . 138 ILE HD13 1 1
4 4687 1 1 62 ILE HG12 H 2.180 3.096 4.633 1.00 . A A . 138 ILE HG12 1 1
4 4688 1 1 62 ILE HG13 H 2.756 2.457 6.169 1.00 . A A . 138 ILE HG13 1 1
4 4689 1 1 62 ILE HG21 H -0.424 4.239 4.936 1.00 . A A . 138 ILE HG21 1 1
4 4690 1 1 62 ILE HG22 H -0.739 2.882 6.018 1.00 . A A . 138 ILE HG22 1 1
4 4691 1 1 62 ILE HG23 H -0.870 4.536 6.615 1.00 . A A . 138 ILE HG23 1 1
4 4692 1 1 62 ILE N N 3.117 5.309 6.681 1.00 . A A . 138 ILE N 1 1
4 4693 1 1 62 ILE O O 0.942 6.733 7.707 1.00 . A A . 138 ILE O 1 1
4 4694 1 1 63 LEU C C -2.331 7.381 6.032 1.00 . A A . 139 LEU C 1 1
4 4695 1 1 63 LEU CA C -0.897 7.898 5.991 1.00 . A A . 139 LEU CA 1 1
4 4696 1 1 63 LEU CB C -0.784 9.042 4.981 1.00 . A A . 139 LEU CB 1 1
4 4697 1 1 63 LEU CD1 C 0.120 10.797 6.527 1.00 . A A . 139 LEU CD1 1 1
4 4698 1 1 63 LEU CD2 C 1.689 9.287 5.296 1.00 . A A . 139 LEU CD2 1 1
4 4699 1 1 63 LEU CG C 0.360 10.024 5.239 1.00 . A A . 139 LEU CG 1 1
4 4700 1 1 63 LEU H H 0.035 6.467 4.738 1.00 . A A . 139 LEU H 1 1
4 4701 1 1 63 LEU HA H -0.631 8.268 6.970 1.00 . A A . 139 LEU HA 1 1
4 4702 1 1 63 LEU HB2 H -0.650 8.613 3.999 1.00 . A A . 139 LEU HB2 1 1
4 4703 1 1 63 LEU HB3 H -1.711 9.594 4.990 1.00 . A A . 139 LEU HB3 1 1
4 4704 1 1 63 LEU HD11 H -0.239 10.122 7.290 1.00 . A A . 139 LEU HD11 1 1
4 4705 1 1 63 LEU HD12 H 1.045 11.250 6.852 1.00 . A A . 139 LEU HD12 1 1
4 4706 1 1 63 LEU HD13 H -0.616 11.568 6.352 1.00 . A A . 139 LEU HD13 1 1
4 4707 1 1 63 LEU HD21 H 1.586 8.321 4.825 1.00 . A A . 139 LEU HD21 1 1
4 4708 1 1 63 LEU HD22 H 2.442 9.862 4.777 1.00 . A A . 139 LEU HD22 1 1
4 4709 1 1 63 LEU HD23 H 1.984 9.156 6.327 1.00 . A A . 139 LEU HD23 1 1
4 4710 1 1 63 LEU HG H 0.405 10.735 4.427 1.00 . A A . 139 LEU HG 1 1
4 4711 1 1 63 LEU N N 0.034 6.829 5.649 1.00 . A A . 139 LEU N 1 1
4 4712 1 1 63 LEU O O -3.100 7.727 6.928 1.00 . A A . 139 LEU O 1 1
4 4713 1 1 64 VAL C C -4.414 5.314 6.293 1.00 . A A . 140 VAL C 1 1
4 4714 1 1 64 VAL CA C -4.025 5.986 4.981 1.00 . A A . 140 VAL CA 1 1
4 4715 1 1 64 VAL CB C -4.143 4.960 3.839 1.00 . A A . 140 VAL CB 1 1
4 4716 1 1 64 VAL CG1 C -5.480 4.238 3.904 1.00 . A A . 140 VAL CG1 1 1
4 4717 1 1 64 VAL CG2 C -3.961 5.640 2.491 1.00 . A A . 140 VAL CG2 1 1
4 4718 1 1 64 VAL H H -2.025 6.311 4.370 1.00 . A A . 140 VAL H 1 1
4 4719 1 1 64 VAL HA H -4.715 6.794 4.785 1.00 . A A . 140 VAL HA 1 1
4 4720 1 1 64 VAL HB H -3.358 4.227 3.957 1.00 . A A . 140 VAL HB 1 1
4 4721 1 1 64 VAL HG11 H -6.192 4.845 4.442 1.00 . A A . 140 VAL HG11 1 1
4 4722 1 1 64 VAL HG12 H -5.842 4.061 2.902 1.00 . A A . 140 VAL HG12 1 1
4 4723 1 1 64 VAL HG13 H -5.355 3.294 4.413 1.00 . A A . 140 VAL HG13 1 1
4 4724 1 1 64 VAL HG21 H -3.036 6.197 2.490 1.00 . A A . 140 VAL HG21 1 1
4 4725 1 1 64 VAL HG22 H -3.933 4.894 1.711 1.00 . A A . 140 VAL HG22 1 1
4 4726 1 1 64 VAL HG23 H -4.786 6.314 2.313 1.00 . A A . 140 VAL HG23 1 1
4 4727 1 1 64 VAL N N -2.683 6.550 5.056 1.00 . A A . 140 VAL N 1 1
4 4728 1 1 64 VAL O O -5.446 5.634 6.883 1.00 . A A . 140 VAL O 1 1
4 4729 1 1 65 GLU C C -4.761 2.469 7.738 1.00 . A A . 141 GLU C 1 1
4 4730 1 1 65 GLU CA C -3.842 3.661 7.985 1.00 . A A . 141 GLU CA 1 1
4 4731 1 1 65 GLU CB C -4.469 4.596 9.021 1.00 . A A . 141 GLU CB 1 1
4 4732 1 1 65 GLU CD C -3.255 6.334 10.394 1.00 . A A . 141 GLU CD 1 1
4 4733 1 1 65 GLU CG C -3.848 5.983 9.044 1.00 . A A . 141 GLU CG 1 1
4 4734 1 1 65 GLU H H -2.778 4.166 6.229 1.00 . A A . 141 GLU H 1 1
4 4735 1 1 65 GLU HA H -2.898 3.301 8.363 1.00 . A A . 141 GLU HA 1 1
4 4736 1 1 65 GLU HB2 H -5.522 4.700 8.804 1.00 . A A . 141 GLU HB2 1 1
4 4737 1 1 65 GLU HB3 H -4.355 4.158 10.002 1.00 . A A . 141 GLU HB3 1 1
4 4738 1 1 65 GLU HG2 H -3.065 6.025 8.302 1.00 . A A . 141 GLU HG2 1 1
4 4739 1 1 65 GLU HG3 H -4.611 6.709 8.802 1.00 . A A . 141 GLU HG3 1 1
4 4740 1 1 65 GLU N N -3.583 4.379 6.744 1.00 . A A . 141 GLU N 1 1
4 4741 1 1 65 GLU O O -5.981 2.616 7.671 1.00 . A A . 141 GLU O 1 1
4 4742 1 1 65 GLU OE1 O -3.775 5.842 11.418 1.00 . A A . 141 GLU OE1 1 1
4 4743 1 1 65 GLU OE2 O -2.270 7.101 10.429 1.00 . A A . 141 GLU OE2 1 1
4 4744 1 1 66 SER C C -6.226 0.080 8.160 1.00 . A A . 142 SER C 1 1
4 4745 1 1 66 SER CA C -4.928 0.073 7.357 1.00 . A A . 142 SER CA 1 1
4 4746 1 1 66 SER CB C -4.094 -1.157 7.719 1.00 . A A . 142 SER CB 1 1
4 4747 1 1 66 SER H H -3.189 1.238 7.661 1.00 . A A . 142 SER H 1 1
4 4748 1 1 66 SER HA H -5.167 0.040 6.304 1.00 . A A . 142 SER HA 1 1
4 4749 1 1 66 SER HB2 H -3.473 -1.427 6.879 1.00 . A A . 142 SER HB2 1 1
4 4750 1 1 66 SER HB3 H -3.471 -0.928 8.570 1.00 . A A . 142 SER HB3 1 1
4 4751 1 1 66 SER HG H -4.610 -2.669 8.852 1.00 . A A . 142 SER HG 1 1
4 4752 1 1 66 SER N N -4.165 1.290 7.600 1.00 . A A . 142 SER N 1 1
4 4753 1 1 66 SER O O -6.365 0.834 9.124 1.00 . A A . 142 SER O 1 1
4 4754 1 1 66 SER OG O -4.925 -2.258 8.044 1.00 . A A . 142 SER OG 1 1
4 4755 1 1 67 GLY C C -9.360 0.332 8.100 1.00 . A A . 143 GLY C 1 1
4 4756 1 1 67 GLY CA C -8.446 -0.824 8.458 1.00 . A A . 143 GLY CA 1 1
4 4757 1 1 67 GLY H H -7.016 -1.340 6.986 1.00 . A A . 143 GLY H 1 1
4 4758 1 1 67 GLY HA2 H -8.939 -1.751 8.203 1.00 . A A . 143 GLY HA2 1 1
4 4759 1 1 67 GLY HA3 H -8.262 -0.808 9.522 1.00 . A A . 143 GLY HA3 1 1
4 4760 1 1 67 GLY N N -7.177 -0.760 7.761 1.00 . A A . 143 GLY N 1 1
4 4761 1 1 67 GLY O O -10.509 0.382 8.539 1.00 . A A . 143 GLY O 1 1
4 4762 1 1 68 GLN C C -9.805 2.442 5.371 1.00 . A A . 144 GLN C 1 1
4 4763 1 1 68 GLN CA C -9.623 2.426 6.885 1.00 . A A . 144 GLN CA 1 1
4 4764 1 1 68 GLN CB C -8.935 3.715 7.339 1.00 . A A . 144 GLN CB 1 1
4 4765 1 1 68 GLN CD C -9.229 5.856 8.645 1.00 . A A . 144 GLN CD 1 1
4 4766 1 1 68 GLN CG C -9.635 4.403 8.499 1.00 . A A . 144 GLN CG 1 1
4 4767 1 1 68 GLN H H -7.924 1.167 6.986 1.00 . A A . 144 GLN H 1 1
4 4768 1 1 68 GLN HA H -10.594 2.362 7.353 1.00 . A A . 144 GLN HA 1 1
4 4769 1 1 68 GLN HB2 H -7.925 3.482 7.643 1.00 . A A . 144 GLN HB2 1 1
4 4770 1 1 68 GLN HB3 H -8.902 4.404 6.507 1.00 . A A . 144 GLN HB3 1 1
4 4771 1 1 68 GLN HE21 H -7.441 5.458 7.871 1.00 . A A . 144 GLN HE21 1 1
4 4772 1 1 68 GLN HE22 H -7.715 7.103 8.321 1.00 . A A . 144 GLN HE22 1 1
4 4773 1 1 68 GLN HG2 H -10.702 4.358 8.336 1.00 . A A . 144 GLN HG2 1 1
4 4774 1 1 68 GLN HG3 H -9.389 3.881 9.412 1.00 . A A . 144 GLN HG3 1 1
4 4775 1 1 68 GLN N N -8.847 1.263 7.302 1.00 . A A . 144 GLN N 1 1
4 4776 1 1 68 GLN NE2 N -8.005 6.170 8.238 1.00 . A A . 144 GLN NE2 1 1
4 4777 1 1 68 GLN O O -9.031 1.832 4.634 1.00 . A A . 144 GLN O 1 1
4 4778 1 1 68 GLN OE1 O -10.005 6.685 9.118 1.00 . A A . 144 GLN OE1 1 1
4 4779 1 1 69 PRO C C -10.119 4.122 2.720 1.00 . A A . 145 PRO C 1 1
4 4780 1 1 69 PRO CA C -11.131 3.249 3.455 1.00 . A A . 145 PRO CA 1 1
4 4781 1 1 69 PRO CB C -12.517 3.894 3.423 1.00 . A A . 145 PRO CB 1 1
4 4782 1 1 69 PRO CD C -11.806 3.901 5.707 1.00 . A A . 145 PRO CD 1 1
4 4783 1 1 69 PRO CG C -12.600 4.674 4.689 1.00 . A A . 145 PRO CG 1 1
4 4784 1 1 69 PRO HA H -11.172 2.276 2.990 1.00 . A A . 145 PRO HA 1 1
4 4785 1 1 69 PRO HB2 H -12.599 4.535 2.556 1.00 . A A . 145 PRO HB2 1 1
4 4786 1 1 69 PRO HB3 H -13.274 3.125 3.383 1.00 . A A . 145 PRO HB3 1 1
4 4787 1 1 69 PRO HD2 H -11.298 4.576 6.380 1.00 . A A . 145 PRO HD2 1 1
4 4788 1 1 69 PRO HD3 H -12.450 3.231 6.257 1.00 . A A . 145 PRO HD3 1 1
4 4789 1 1 69 PRO HG2 H -12.171 5.655 4.545 1.00 . A A . 145 PRO HG2 1 1
4 4790 1 1 69 PRO HG3 H -13.630 4.756 5.001 1.00 . A A . 145 PRO HG3 1 1
4 4791 1 1 69 PRO N N -10.840 3.148 4.888 1.00 . A A . 145 PRO N 1 1
4 4792 1 1 69 PRO O O -9.619 5.104 3.266 1.00 . A A . 145 PRO O 1 1
4 4793 1 1 70 VAL C C -9.595 5.438 -0.303 1.00 . A A . 146 VAL C 1 1
4 4794 1 1 70 VAL CA C -8.873 4.508 0.665 1.00 . A A . 146 VAL CA 1 1
4 4795 1 1 70 VAL CB C -7.951 3.569 -0.134 1.00 . A A . 146 VAL CB 1 1
4 4796 1 1 70 VAL CG1 C -7.253 2.587 0.795 1.00 . A A . 146 VAL CG1 1 1
4 4797 1 1 70 VAL CG2 C -8.739 2.831 -1.206 1.00 . A A . 146 VAL CG2 1 1
4 4798 1 1 70 VAL H H -10.256 2.964 1.095 1.00 . A A . 146 VAL H 1 1
4 4799 1 1 70 VAL HA H -8.261 5.099 1.331 1.00 . A A . 146 VAL HA 1 1
4 4800 1 1 70 VAL HB H -7.194 4.168 -0.621 1.00 . A A . 146 VAL HB 1 1
4 4801 1 1 70 VAL HG11 H -7.950 2.244 1.546 1.00 . A A . 146 VAL HG11 1 1
4 4802 1 1 70 VAL HG12 H -6.895 1.743 0.223 1.00 . A A . 146 VAL HG12 1 1
4 4803 1 1 70 VAL HG13 H -6.419 3.077 1.274 1.00 . A A . 146 VAL HG13 1 1
4 4804 1 1 70 VAL HG21 H -9.730 2.614 -0.840 1.00 . A A . 146 VAL HG21 1 1
4 4805 1 1 70 VAL HG22 H -8.809 3.448 -2.090 1.00 . A A . 146 VAL HG22 1 1
4 4806 1 1 70 VAL HG23 H -8.235 1.908 -1.452 1.00 . A A . 146 VAL HG23 1 1
4 4807 1 1 70 VAL N N -9.824 3.756 1.476 1.00 . A A . 146 VAL N 1 1
4 4808 1 1 70 VAL O O -10.646 5.094 -0.844 1.00 . A A . 146 VAL O 1 1
4 4809 1 1 71 GLU C C -8.635 7.989 -2.522 1.00 . A A . 147 GLU C 1 1
4 4810 1 1 71 GLU CA C -9.615 7.601 -1.419 1.00 . A A . 147 GLU CA 1 1
4 4811 1 1 71 GLU CB C -10.043 8.846 -0.641 1.00 . A A . 147 GLU CB 1 1
4 4812 1 1 71 GLU CD C -11.091 10.573 -2.158 1.00 . A A . 147 GLU CD 1 1
4 4813 1 1 71 GLU CG C -11.334 9.467 -1.148 1.00 . A A . 147 GLU CG 1 1
4 4814 1 1 71 GLU H H -8.188 6.837 -0.056 1.00 . A A . 147 GLU H 1 1
4 4815 1 1 71 GLU HA H -10.488 7.153 -1.870 1.00 . A A . 147 GLU HA 1 1
4 4816 1 1 71 GLU HB2 H -10.181 8.578 0.397 1.00 . A A . 147 GLU HB2 1 1
4 4817 1 1 71 GLU HB3 H -9.260 9.588 -0.712 1.00 . A A . 147 GLU HB3 1 1
4 4818 1 1 71 GLU HG2 H -11.929 8.697 -1.616 1.00 . A A . 147 GLU HG2 1 1
4 4819 1 1 71 GLU HG3 H -11.874 9.880 -0.308 1.00 . A A . 147 GLU HG3 1 1
4 4820 1 1 71 GLU N N -9.025 6.619 -0.517 1.00 . A A . 147 GLU N 1 1
4 4821 1 1 71 GLU O O -7.444 8.167 -2.273 1.00 . A A . 147 GLU O 1 1
4 4822 1 1 71 GLU OE1 O -9.920 10.787 -2.533 1.00 . A A . 147 GLU OE1 1 1
4 4823 1 1 71 GLU OE2 O -12.074 11.222 -2.573 1.00 . A A . 147 GLU OE2 1 1
4 4824 1 1 72 PHE C C -7.260 9.506 -4.479 1.00 . A A . 148 PHE C 1 1
4 4825 1 1 72 PHE CA C -8.319 8.486 -4.884 1.00 . A A . 148 PHE CA 1 1
4 4826 1 1 72 PHE CB C -9.186 9.052 -6.006 1.00 . A A . 148 PHE CB 1 1
4 4827 1 1 72 PHE CD1 C -7.318 8.602 -7.626 1.00 . A A . 148 PHE CD1 1 1
4 4828 1 1 72 PHE CD2 C -9.571 8.524 -8.432 1.00 . A A . 148 PHE CD2 1 1
4 4829 1 1 72 PHE CE1 C -6.849 8.296 -8.894 1.00 . A A . 148 PHE CE1 1 1
4 4830 1 1 72 PHE CE2 C -9.109 8.217 -9.703 1.00 . A A . 148 PHE CE2 1 1
4 4831 1 1 72 PHE CG C -8.682 8.720 -7.381 1.00 . A A . 148 PHE CG 1 1
4 4832 1 1 72 PHE CZ C -7.747 8.103 -9.934 1.00 . A A . 148 PHE CZ 1 1
4 4833 1 1 72 PHE H H -10.106 7.963 -3.877 1.00 . A A . 148 PHE H 1 1
4 4834 1 1 72 PHE HA H -7.827 7.597 -5.238 1.00 . A A . 148 PHE HA 1 1
4 4835 1 1 72 PHE HB2 H -10.186 8.659 -5.914 1.00 . A A . 148 PHE HB2 1 1
4 4836 1 1 72 PHE HB3 H -9.216 10.125 -5.913 1.00 . A A . 148 PHE HB3 1 1
4 4837 1 1 72 PHE HD1 H -6.618 8.753 -6.816 1.00 . A A . 148 PHE HD1 1 1
4 4838 1 1 72 PHE HD2 H -10.632 8.613 -8.251 1.00 . A A . 148 PHE HD2 1 1
4 4839 1 1 72 PHE HE1 H -5.788 8.209 -9.074 1.00 . A A . 148 PHE HE1 1 1
4 4840 1 1 72 PHE HE2 H -9.810 8.068 -10.511 1.00 . A A . 148 PHE HE2 1 1
4 4841 1 1 72 PHE HZ H -7.385 7.865 -10.922 1.00 . A A . 148 PHE HZ 1 1
4 4842 1 1 72 PHE N N -9.148 8.118 -3.741 1.00 . A A . 148 PHE N 1 1
4 4843 1 1 72 PHE O O -7.582 10.580 -3.970 1.00 . A A . 148 PHE O 1 1
4 4844 1 1 73 ASP C C -4.671 10.085 -2.857 1.00 . A A . 149 ASP C 1 1
4 4845 1 1 73 ASP CA C -4.891 10.050 -4.366 1.00 . A A . 149 ASP CA 1 1
4 4846 1 1 73 ASP CB C -5.163 11.463 -4.886 1.00 . A A . 149 ASP CB 1 1
4 4847 1 1 73 ASP CG C -5.936 11.460 -6.191 1.00 . A A . 149 ASP CG 1 1
4 4848 1 1 73 ASP H H -5.804 8.294 -5.117 1.00 . A A . 149 ASP H 1 1
4 4849 1 1 73 ASP HA H -4.000 9.668 -4.839 1.00 . A A . 149 ASP HA 1 1
4 4850 1 1 73 ASP HB2 H -5.737 12.007 -4.152 1.00 . A A . 149 ASP HB2 1 1
4 4851 1 1 73 ASP HB3 H -4.221 11.967 -5.048 1.00 . A A . 149 ASP HB3 1 1
4 4852 1 1 73 ASP N N -5.997 9.163 -4.708 1.00 . A A . 149 ASP N 1 1
4 4853 1 1 73 ASP O O -4.629 11.155 -2.250 1.00 . A A . 149 ASP O 1 1
4 4854 1 1 73 ASP OD1 O -5.300 11.316 -7.257 1.00 . A A . 149 ASP OD1 1 1
4 4855 1 1 73 ASP OD2 O -7.176 11.602 -6.148 1.00 . A A . 149 ASP OD2 1 1
4 4856 1 1 74 GLU C C -3.002 8.088 -0.520 1.00 . A A . 150 GLU C 1 1
4 4857 1 1 74 GLU CA C -4.317 8.801 -0.821 1.00 . A A . 150 GLU CA 1 1
4 4858 1 1 74 GLU CB C -5.478 8.053 -0.163 1.00 . A A . 150 GLU CB 1 1
4 4859 1 1 74 GLU CD C -7.110 8.476 1.717 1.00 . A A . 150 GLU CD 1 1
4 4860 1 1 74 GLU CG C -6.554 8.970 0.396 1.00 . A A . 150 GLU CG 1 1
4 4861 1 1 74 GLU H H -4.577 8.089 -2.796 1.00 . A A . 150 GLU H 1 1
4 4862 1 1 74 GLU HA H -4.272 9.802 -0.418 1.00 . A A . 150 GLU HA 1 1
4 4863 1 1 74 GLU HB2 H -5.934 7.405 -0.897 1.00 . A A . 150 GLU HB2 1 1
4 4864 1 1 74 GLU HB3 H -5.092 7.451 0.646 1.00 . A A . 150 GLU HB3 1 1
4 4865 1 1 74 GLU HG2 H -6.130 9.951 0.547 1.00 . A A . 150 GLU HG2 1 1
4 4866 1 1 74 GLU HG3 H -7.362 9.033 -0.317 1.00 . A A . 150 GLU HG3 1 1
4 4867 1 1 74 GLU N N -4.532 8.907 -2.259 1.00 . A A . 150 GLU N 1 1
4 4868 1 1 74 GLU O O -2.862 6.892 -0.770 1.00 . A A . 150 GLU O 1 1
4 4869 1 1 74 GLU OE1 O -6.439 7.653 2.375 1.00 . A A . 150 GLU OE1 1 1
4 4870 1 1 74 GLU OE2 O -8.218 8.912 2.095 1.00 . A A . 150 GLU OE2 1 1
4 4871 1 1 75 PRO C C -0.818 6.962 1.155 1.00 . A A . 151 PRO C 1 1
4 4872 1 1 75 PRO CA C -0.709 8.261 0.361 1.00 . A A . 151 PRO CA 1 1
4 4873 1 1 75 PRO CB C -0.068 9.358 1.212 1.00 . A A . 151 PRO CB 1 1
4 4874 1 1 75 PRO CD C -2.112 10.255 0.352 1.00 . A A . 151 PRO CD 1 1
4 4875 1 1 75 PRO CG C -0.704 10.619 0.740 1.00 . A A . 151 PRO CG 1 1
4 4876 1 1 75 PRO HA H -0.112 8.092 -0.523 1.00 . A A . 151 PRO HA 1 1
4 4877 1 1 75 PRO HB2 H -0.277 9.176 2.256 1.00 . A A . 151 PRO HB2 1 1
4 4878 1 1 75 PRO HB3 H 0.998 9.369 1.048 1.00 . A A . 151 PRO HB3 1 1
4 4879 1 1 75 PRO HD2 H -2.785 10.419 1.180 1.00 . A A . 151 PRO HD2 1 1
4 4880 1 1 75 PRO HD3 H -2.425 10.827 -0.510 1.00 . A A . 151 PRO HD3 1 1
4 4881 1 1 75 PRO HG2 H -0.711 11.348 1.536 1.00 . A A . 151 PRO HG2 1 1
4 4882 1 1 75 PRO HG3 H -0.168 11.002 -0.116 1.00 . A A . 151 PRO HG3 1 1
4 4883 1 1 75 PRO N N -2.020 8.821 0.024 1.00 . A A . 151 PRO N 1 1
4 4884 1 1 75 PRO O O -0.715 6.963 2.382 1.00 . A A . 151 PRO O 1 1
4 4885 1 1 76 LEU C C 0.139 4.180 1.812 1.00 . A A . 152 LEU C 1 1
4 4886 1 1 76 LEU CA C -1.147 4.552 1.082 1.00 . A A . 152 LEU CA 1 1
4 4887 1 1 76 LEU CB C -1.481 3.482 0.041 1.00 . A A . 152 LEU CB 1 1
4 4888 1 1 76 LEU CD1 C -2.793 3.039 -2.049 1.00 . A A . 152 LEU CD1 1 1
4 4889 1 1 76 LEU CD2 C -3.943 3.038 0.172 1.00 . A A . 152 LEU CD2 1 1
4 4890 1 1 76 LEU CG C -2.829 3.656 -0.659 1.00 . A A . 152 LEU CG 1 1
4 4891 1 1 76 LEU H H -1.098 5.922 -0.530 1.00 . A A . 152 LEU H 1 1
4 4892 1 1 76 LEU HA H -1.952 4.606 1.800 1.00 . A A . 152 LEU HA 1 1
4 4893 1 1 76 LEU HB2 H -0.704 3.488 -0.711 1.00 . A A . 152 LEU HB2 1 1
4 4894 1 1 76 LEU HB3 H -1.478 2.519 0.531 1.00 . A A . 152 LEU HB3 1 1
4 4895 1 1 76 LEU HD11 H -2.197 2.139 -2.026 1.00 . A A . 152 LEU HD11 1 1
4 4896 1 1 76 LEU HD12 H -3.798 2.799 -2.362 1.00 . A A . 152 LEU HD12 1 1
4 4897 1 1 76 LEU HD13 H -2.357 3.743 -2.742 1.00 . A A . 152 LEU HD13 1 1
4 4898 1 1 76 LEU HD21 H -3.624 2.956 1.200 1.00 . A A . 152 LEU HD21 1 1
4 4899 1 1 76 LEU HD22 H -4.823 3.662 0.118 1.00 . A A . 152 LEU HD22 1 1
4 4900 1 1 76 LEU HD23 H -4.176 2.055 -0.212 1.00 . A A . 152 LEU HD23 1 1
4 4901 1 1 76 LEU HG H -3.038 4.711 -0.767 1.00 . A A . 152 LEU HG 1 1
4 4902 1 1 76 LEU N N -1.025 5.858 0.446 1.00 . A A . 152 LEU N 1 1
4 4903 1 1 76 LEU O O 0.107 3.744 2.963 1.00 . A A . 152 LEU O 1 1
4 4904 1 1 77 VAL C C 3.672 4.874 1.085 1.00 . A A . 153 VAL C 1 1
4 4905 1 1 77 VAL CA C 2.565 4.041 1.721 1.00 . A A . 153 VAL CA 1 1
4 4906 1 1 77 VAL CB C 2.906 2.548 1.560 1.00 . A A . 153 VAL CB 1 1
4 4907 1 1 77 VAL CG1 C 3.978 2.134 2.556 1.00 . A A . 153 VAL CG1 1 1
4 4908 1 1 77 VAL CG2 C 1.657 1.695 1.725 1.00 . A A . 153 VAL CG2 1 1
4 4909 1 1 77 VAL H H 1.228 4.709 0.222 1.00 . A A . 153 VAL H 1 1
4 4910 1 1 77 VAL HA H 2.518 4.267 2.776 1.00 . A A . 153 VAL HA 1 1
4 4911 1 1 77 VAL HB H 3.293 2.392 0.564 1.00 . A A . 153 VAL HB 1 1
4 4912 1 1 77 VAL HG11 H 3.718 2.501 3.539 1.00 . A A . 153 VAL HG11 1 1
4 4913 1 1 77 VAL HG12 H 4.050 1.057 2.581 1.00 . A A . 153 VAL HG12 1 1
4 4914 1 1 77 VAL HG13 H 4.928 2.552 2.256 1.00 . A A . 153 VAL HG13 1 1
4 4915 1 1 77 VAL HG21 H 1.176 1.939 2.660 1.00 . A A . 153 VAL HG21 1 1
4 4916 1 1 77 VAL HG22 H 0.977 1.890 0.908 1.00 . A A . 153 VAL HG22 1 1
4 4917 1 1 77 VAL HG23 H 1.931 0.651 1.723 1.00 . A A . 153 VAL HG23 1 1
4 4918 1 1 77 VAL N N 1.269 4.357 1.136 1.00 . A A . 153 VAL N 1 1
4 4919 1 1 77 VAL O O 3.976 4.722 -0.098 1.00 . A A . 153 VAL O 1 1
4 4920 1 1 78 VAL C C 6.684 5.881 1.418 1.00 . A A . 154 VAL C 1 1
4 4921 1 1 78 VAL CA C 5.346 6.613 1.396 1.00 . A A . 154 VAL CA 1 1
4 4922 1 1 78 VAL CB C 5.455 7.898 2.240 1.00 . A A . 154 VAL CB 1 1
4 4923 1 1 78 VAL CG1 C 4.076 8.488 2.494 1.00 . A A . 154 VAL CG1 1 1
4 4924 1 1 78 VAL CG2 C 6.173 7.620 3.552 1.00 . A A . 154 VAL CG2 1 1
4 4925 1 1 78 VAL H H 3.984 5.828 2.814 1.00 . A A . 154 VAL H 1 1
4 4926 1 1 78 VAL HA H 5.116 6.893 0.379 1.00 . A A . 154 VAL HA 1 1
4 4927 1 1 78 VAL HB H 6.033 8.622 1.683 1.00 . A A . 154 VAL HB 1 1
4 4928 1 1 78 VAL HG11 H 3.460 8.354 1.618 1.00 . A A . 154 VAL HG11 1 1
4 4929 1 1 78 VAL HG12 H 3.620 7.986 3.335 1.00 . A A . 154 VAL HG12 1 1
4 4930 1 1 78 VAL HG13 H 4.170 9.542 2.711 1.00 . A A . 154 VAL HG13 1 1
4 4931 1 1 78 VAL HG21 H 5.760 6.731 4.007 1.00 . A A . 154 VAL HG21 1 1
4 4932 1 1 78 VAL HG22 H 7.226 7.472 3.362 1.00 . A A . 154 VAL HG22 1 1
4 4933 1 1 78 VAL HG23 H 6.043 8.460 4.219 1.00 . A A . 154 VAL HG23 1 1
4 4934 1 1 78 VAL N N 4.272 5.755 1.880 1.00 . A A . 154 VAL N 1 1
4 4935 1 1 78 VAL O O 7.102 5.364 2.454 1.00 . A A . 154 VAL O 1 1
4 4936 1 1 79 ILE C C 9.788 6.169 0.249 1.00 . A A . 155 ILE C 1 1
4 4937 1 1 79 ILE CA C 8.642 5.170 0.160 1.00 . A A . 155 ILE CA 1 1
4 4938 1 1 79 ILE CB C 8.759 4.387 -1.163 1.00 . A A . 155 ILE CB 1 1
4 4939 1 1 79 ILE CD1 C 6.714 4.986 -2.554 1.00 . A A . 155 ILE CD1 1 1
4 4940 1 1 79 ILE CG1 C 7.374 3.963 -1.655 1.00 . A A . 155 ILE CG1 1 1
4 4941 1 1 79 ILE CG2 C 9.657 3.173 -0.983 1.00 . A A . 155 ILE CG2 1 1
4 4942 1 1 79 ILE H H 6.967 6.270 -0.524 1.00 . A A . 155 ILE H 1 1
4 4943 1 1 79 ILE HA H 8.723 4.469 0.977 1.00 . A A . 155 ILE HA 1 1
4 4944 1 1 79 ILE HB H 9.212 5.033 -1.898 1.00 . A A . 155 ILE HB 1 1
4 4945 1 1 79 ILE HD11 H 7.375 5.830 -2.684 1.00 . A A . 155 ILE HD11 1 1
4 4946 1 1 79 ILE HD12 H 6.507 4.540 -3.515 1.00 . A A . 155 ILE HD12 1 1
4 4947 1 1 79 ILE HD13 H 5.790 5.318 -2.105 1.00 . A A . 155 ILE HD13 1 1
4 4948 1 1 79 ILE HG12 H 7.462 3.042 -2.210 1.00 . A A . 155 ILE HG12 1 1
4 4949 1 1 79 ILE HG13 H 6.729 3.805 -0.802 1.00 . A A . 155 ILE HG13 1 1
4 4950 1 1 79 ILE HG21 H 10.615 3.487 -0.595 1.00 . A A . 155 ILE HG21 1 1
4 4951 1 1 79 ILE HG22 H 9.197 2.483 -0.289 1.00 . A A . 155 ILE HG22 1 1
4 4952 1 1 79 ILE HG23 H 9.798 2.684 -1.936 1.00 . A A . 155 ILE HG23 1 1
4 4953 1 1 79 ILE N N 7.351 5.840 0.269 1.00 . A A . 155 ILE N 1 1
4 4954 1 1 79 ILE O O 9.675 7.304 -0.215 1.00 . A A . 155 ILE O 1 1
4 4955 1 1 80 GLU C C 13.326 5.890 0.520 1.00 . A A . 156 GLU C 1 1
4 4956 1 1 80 GLU CA C 12.064 6.600 0.999 1.00 . A A . 156 GLU CA 1 1
4 4957 1 1 80 GLU CB C 12.226 7.023 2.461 1.00 . A A . 156 GLU CB 1 1
4 4958 1 1 80 GLU CD C 12.996 9.301 3.233 1.00 . A A . 156 GLU CD 1 1
4 4959 1 1 80 GLU CG C 13.411 7.944 2.699 1.00 . A A . 156 GLU CG 1 1
4 4960 1 1 80 GLU H H 10.925 4.826 1.198 1.00 . A A . 156 GLU H 1 1
4 4961 1 1 80 GLU HA H 11.908 7.480 0.394 1.00 . A A . 156 GLU HA 1 1
4 4962 1 1 80 GLU HB2 H 11.330 7.536 2.776 1.00 . A A . 156 GLU HB2 1 1
4 4963 1 1 80 GLU HB3 H 12.356 6.139 3.067 1.00 . A A . 156 GLU HB3 1 1
4 4964 1 1 80 GLU HG2 H 14.073 7.481 3.415 1.00 . A A . 156 GLU HG2 1 1
4 4965 1 1 80 GLU HG3 H 13.935 8.085 1.765 1.00 . A A . 156 GLU HG3 1 1
4 4966 1 1 80 GLU N N 10.895 5.741 0.849 1.00 . A A . 156 GLU N 1 1
4 4967 1 1 80 GLU O O 14.217 6.574 -0.025 1.00 . A A . 156 GLU O 1 1
4 4968 1 1 80 GLU OXT O 13.412 4.655 0.693 1.00 . A A . 156 GLU OXT 1 1
4 4969 1 1 80 GLU OE1 O 12.634 9.385 4.425 1.00 . A A . 156 GLU OE1 1 1
4 4970 1 1 80 GLU OE2 O 13.036 10.281 2.458 1.00 . A A . 156 GLU OE2 1 1
4 4971 2 2 1 BTN C10 C -12.443 -11.868 1.347 1.00 . B A . 222 BTN C10 1 1
4 4972 2 2 1 BTN C11 C -13.550 -10.856 1.559 1.00 . B A . 222 BTN C11 1 1
4 4973 2 2 1 BTN C2 C -10.214 -9.607 3.925 1.00 . B A . 222 BTN C2 1 1
4 4974 2 2 1 BTN C3 C -6.954 -10.103 3.212 1.00 . B A . 222 BTN C3 1 1
4 4975 2 2 1 BTN C4 C -8.804 -9.570 4.544 1.00 . B A . 222 BTN C4 1 1
4 4976 2 2 1 BTN C5 C -8.067 -8.277 4.190 1.00 . B A . 222 BTN C5 1 1
4 4977 2 2 1 BTN C6 C -8.985 -7.334 3.411 1.00 . B A . 222 BTN C6 1 1
4 4978 2 2 1 BTN C7 C -10.230 -10.367 2.592 1.00 . B A . 222 BTN C7 1 1
4 4979 2 2 1 BTN C8 C -10.360 -11.873 2.753 1.00 . B A . 222 BTN C8 1 1
4 4980 2 2 1 BTN C9 C -11.809 -12.321 2.652 1.00 . B A . 222 BTN C9 1 1
4 4981 2 2 1 BTN H101 H -11.682 -11.422 0.724 1.00 . B A . 222 BTN H101 1 1
4 4982 2 2 1 BTN H102 H -12.856 -12.730 0.845 1.00 . B A . 222 BTN H102 1 1
4 4983 2 2 1 BTN H2 H -10.878 -10.098 4.622 1.00 . B A . 222 BTN H2 1 1
4 4984 2 2 1 BTN H4 H -8.836 -9.733 5.610 1.00 . B A . 222 BTN H4 1 1
4 4985 2 2 1 BTN H5 H -7.683 -7.809 5.084 1.00 . B A . 222 BTN H5 1 1
4 4986 2 2 1 BTN H61 H -8.776 -6.319 3.712 1.00 . B A . 222 BTN H61 1 1
4 4987 2 2 1 BTN H62 H -8.772 -7.435 2.356 1.00 . B A . 222 BTN H62 1 1
4 4988 2 2 1 BTN H71 H -11.062 -10.016 2.000 1.00 . B A . 222 BTN H71 1 1
4 4989 2 2 1 BTN H72 H -9.311 -10.161 2.064 1.00 . B A . 222 BTN H72 1 1
4 4990 2 2 1 BTN H81 H -9.788 -12.360 1.977 1.00 . B A . 222 BTN H81 1 1
4 4991 2 2 1 BTN H82 H -9.972 -12.157 3.719 1.00 . B A . 222 BTN H82 1 1
4 4992 2 2 1 BTN H91 H -11.848 -13.399 2.705 1.00 . B A . 222 BTN H91 1 1
4 4993 2 2 1 BTN H92 H -12.363 -11.899 3.477 1.00 . B A . 222 BTN H92 1 1
4 4994 2 2 1 BTN HN1 H -6.288 -8.189 2.980 1.00 . B A . 222 BTN HN1 1 1
4 4995 2 2 1 BTN HN2 H -8.215 -11.542 3.909 1.00 . B A . 222 BTN HN2 1 1
4 4996 2 2 1 BTN N1 N -6.965 -8.778 3.375 1.00 . B A . 222 BTN N1 1 1
4 4997 2 2 1 BTN N2 N -8.001 -10.587 3.875 1.00 . B A . 222 BTN N2 1 1
4 4998 2 2 1 BTN O11 O -14.633 -11.248 1.995 1.00 . B A . 222 BTN O11 1 1
4 4999 2 2 1 BTN O3 O -6.130 -10.754 2.570 1.00 . B A . 222 BTN O3 1 1
4 5000 2 2 1 BTN S1 S -10.708 -7.840 3.823 1.00 . B A . 222 BTN S1 1 1
5 5001 1 1 1 GLU C C 16.824 11.117 -6.045 1.00 . A A . 77 GLU C 1 1
5 5002 1 1 1 GLU CA C 16.765 12.256 -7.057 1.00 . A A . 77 GLU CA 1 1
5 5003 1 1 1 GLU CB C 17.308 11.784 -8.406 1.00 . A A . 77 GLU CB 1 1
5 5004 1 1 1 GLU CD C 17.513 9.846 -10.014 1.00 . A A . 77 GLU CD 1 1
5 5005 1 1 1 GLU CG C 16.739 10.448 -8.858 1.00 . A A . 77 GLU CG 1 1
5 5006 1 1 1 GLU H1 H 18.204 13.284 -5.899 1.00 . A A . 77 GLU H1 1 1
5 5007 1 1 1 GLU HA H 15.738 12.561 -7.179 1.00 . A A . 77 GLU HA 1 1
5 5008 1 1 1 GLU HB2 H 17.069 12.524 -9.157 1.00 . A A . 77 GLU HB2 1 1
5 5009 1 1 1 GLU HB3 H 18.382 11.687 -8.335 1.00 . A A . 77 GLU HB3 1 1
5 5010 1 1 1 GLU HG2 H 16.769 9.760 -8.028 1.00 . A A . 77 GLU HG2 1 1
5 5011 1 1 1 GLU HG3 H 15.714 10.594 -9.167 1.00 . A A . 77 GLU HG3 1 1
5 5012 1 1 1 GLU N N 17.518 13.411 -6.586 1.00 . A A . 77 GLU N 1 1
5 5013 1 1 1 GLU O O 17.748 10.305 -6.063 1.00 . A A . 77 GLU O 1 1
5 5014 1 1 1 GLU OE1 O 18.543 10.432 -10.407 1.00 . A A . 77 GLU OE1 1 1
5 5015 1 1 1 GLU OE2 O 17.088 8.789 -10.527 1.00 . A A . 77 GLU OE2 1 1
5 5016 1 1 2 ILE C C 15.450 8.671 -4.754 1.00 . A A . 78 ILE C 1 1
5 5017 1 1 2 ILE CA C 15.772 10.030 -4.141 1.00 . A A . 78 ILE CA 1 1
5 5018 1 1 2 ILE CB C 14.713 10.359 -3.072 1.00 . A A . 78 ILE CB 1 1
5 5019 1 1 2 ILE CD1 C 12.170 10.425 -3.064 1.00 . A A . 78 ILE CD1 1 1
5 5020 1 1 2 ILE CG1 C 13.442 10.901 -3.729 1.00 . A A . 78 ILE CG1 1 1
5 5021 1 1 2 ILE CG2 C 15.267 11.361 -2.069 1.00 . A A . 78 ILE CG2 1 1
5 5022 1 1 2 ILE H H 15.126 11.742 -5.196 1.00 . A A . 78 ILE H 1 1
5 5023 1 1 2 ILE HA H 16.737 9.977 -3.658 1.00 . A A . 78 ILE HA 1 1
5 5024 1 1 2 ILE HB H 14.475 9.451 -2.542 1.00 . A A . 78 ILE HB 1 1
5 5025 1 1 2 ILE HD11 H 12.162 9.344 -3.033 1.00 . A A . 78 ILE HD11 1 1
5 5026 1 1 2 ILE HD12 H 12.123 10.813 -2.057 1.00 . A A . 78 ILE HD12 1 1
5 5027 1 1 2 ILE HD13 H 11.317 10.775 -3.625 1.00 . A A . 78 ILE HD13 1 1
5 5028 1 1 2 ILE HG12 H 13.454 11.980 -3.687 1.00 . A A . 78 ILE HG12 1 1
5 5029 1 1 2 ILE HG13 H 13.416 10.585 -4.761 1.00 . A A . 78 ILE HG13 1 1
5 5030 1 1 2 ILE HG21 H 16.243 11.691 -2.392 1.00 . A A . 78 ILE HG21 1 1
5 5031 1 1 2 ILE HG22 H 14.603 12.210 -2.003 1.00 . A A . 78 ILE HG22 1 1
5 5032 1 1 2 ILE HG23 H 15.349 10.891 -1.099 1.00 . A A . 78 ILE HG23 1 1
5 5033 1 1 2 ILE N N 15.833 11.066 -5.161 1.00 . A A . 78 ILE N 1 1
5 5034 1 1 2 ILE O O 15.210 8.563 -5.957 1.00 . A A . 78 ILE O 1 1
5 5035 1 1 3 SER C C 13.831 5.788 -3.810 1.00 . A A . 79 SER C 1 1
5 5036 1 1 3 SER CA C 15.155 6.284 -4.382 1.00 . A A . 79 SER CA 1 1
5 5037 1 1 3 SER CB C 16.284 5.332 -3.985 1.00 . A A . 79 SER CB 1 1
5 5038 1 1 3 SER H H 15.646 7.785 -2.973 1.00 . A A . 79 SER H 1 1
5 5039 1 1 3 SER HA H 15.081 6.310 -5.458 1.00 . A A . 79 SER HA 1 1
5 5040 1 1 3 SER HB2 H 16.563 5.517 -2.958 1.00 . A A . 79 SER HB2 1 1
5 5041 1 1 3 SER HB3 H 15.946 4.312 -4.087 1.00 . A A . 79 SER HB3 1 1
5 5042 1 1 3 SER HG H 17.495 4.794 -5.428 1.00 . A A . 79 SER HG 1 1
5 5043 1 1 3 SER N N 15.447 7.637 -3.920 1.00 . A A . 79 SER N 1 1
5 5044 1 1 3 SER O O 13.689 4.611 -3.477 1.00 . A A . 79 SER O 1 1
5 5045 1 1 3 SER OG O 17.423 5.521 -4.805 1.00 . A A . 79 SER OG 1 1
5 5046 1 1 4 GLY C C 10.423 6.982 -3.920 1.00 . A A . 80 GLY C 1 1
5 5047 1 1 4 GLY CA C 11.564 6.328 -3.165 1.00 . A A . 80 GLY CA 1 1
5 5048 1 1 4 GLY H H 13.034 7.616 -3.978 1.00 . A A . 80 GLY H 1 1
5 5049 1 1 4 GLY HA2 H 11.451 5.255 -3.222 1.00 . A A . 80 GLY HA2 1 1
5 5050 1 1 4 GLY HA3 H 11.514 6.630 -2.129 1.00 . A A . 80 GLY HA3 1 1
5 5051 1 1 4 GLY N N 12.863 6.693 -3.697 1.00 . A A . 80 GLY N 1 1
5 5052 1 1 4 GLY O O 10.630 7.571 -4.981 1.00 . A A . 80 GLY O 1 1
5 5053 1 1 5 HIS C C 6.850 7.459 -3.049 1.00 . A A . 81 HIS C 1 1
5 5054 1 1 5 HIS CA C 8.038 7.461 -4.005 1.00 . A A . 81 HIS CA 1 1
5 5055 1 1 5 HIS CB C 7.683 6.694 -5.280 1.00 . A A . 81 HIS CB 1 1
5 5056 1 1 5 HIS CD2 C 8.077 4.220 -4.611 1.00 . A A . 81 HIS CD2 1 1
5 5057 1 1 5 HIS CE1 C 6.044 3.469 -4.940 1.00 . A A . 81 HIS CE1 1 1
5 5058 1 1 5 HIS CG C 7.324 5.262 -5.037 1.00 . A A . 81 HIS CG 1 1
5 5059 1 1 5 HIS H H 9.114 6.393 -2.528 1.00 . A A . 81 HIS H 1 1
5 5060 1 1 5 HIS HA H 8.274 8.483 -4.264 1.00 . A A . 81 HIS HA 1 1
5 5061 1 1 5 HIS HB2 H 6.838 7.171 -5.755 1.00 . A A . 81 HIS HB2 1 1
5 5062 1 1 5 HIS HB3 H 8.527 6.718 -5.953 1.00 . A A . 81 HIS HB3 1 1
5 5063 1 1 5 HIS HD1 H 5.279 5.268 -5.546 1.00 . A A . 81 HIS HD1 1 1
5 5064 1 1 5 HIS HD2 H 9.128 4.250 -4.358 1.00 . A A . 81 HIS HD2 1 1
5 5065 1 1 5 HIS HE1 H 5.188 2.815 -5.001 1.00 . A A . 81 HIS HE1 1 1
5 5066 1 1 5 HIS HE2 H 7.554 2.199 -4.393 1.00 . A A . 81 HIS HE2 1 1
5 5067 1 1 5 HIS N N 9.216 6.876 -3.374 1.00 . A A . 81 HIS N 1 1
5 5068 1 1 5 HIS ND1 N 6.056 4.757 -5.236 1.00 . A A . 81 HIS ND1 1 1
5 5069 1 1 5 HIS NE2 N 7.259 3.119 -4.560 1.00 . A A . 81 HIS NE2 1 1
5 5070 1 1 5 HIS O O 6.987 7.127 -1.872 1.00 . A A . 81 HIS O 1 1
5 5071 1 1 6 ILE C C 3.282 7.309 -3.525 1.00 . A A . 82 ILE C 1 1
5 5072 1 1 6 ILE CA C 4.469 7.878 -2.759 1.00 . A A . 82 ILE CA 1 1
5 5073 1 1 6 ILE CB C 4.140 9.317 -2.318 1.00 . A A . 82 ILE CB 1 1
5 5074 1 1 6 ILE CD1 C 4.843 11.018 -0.557 1.00 . A A . 82 ILE CD1 1 1
5 5075 1 1 6 ILE CG1 C 5.274 9.881 -1.458 1.00 . A A . 82 ILE CG1 1 1
5 5076 1 1 6 ILE CG2 C 2.821 9.350 -1.560 1.00 . A A . 82 ILE CG2 1 1
5 5077 1 1 6 ILE H H 5.638 8.090 -4.510 1.00 . A A . 82 ILE H 1 1
5 5078 1 1 6 ILE HA H 4.636 7.282 -1.874 1.00 . A A . 82 ILE HA 1 1
5 5079 1 1 6 ILE HB H 4.032 9.925 -3.204 1.00 . A A . 82 ILE HB 1 1
5 5080 1 1 6 ILE HD11 H 3.874 11.379 -0.871 1.00 . A A . 82 ILE HD11 1 1
5 5081 1 1 6 ILE HD12 H 4.783 10.666 0.463 1.00 . A A . 82 ILE HD12 1 1
5 5082 1 1 6 ILE HD13 H 5.564 11.820 -0.620 1.00 . A A . 82 ILE HD13 1 1
5 5083 1 1 6 ILE HG12 H 5.667 9.095 -0.832 1.00 . A A . 82 ILE HG12 1 1
5 5084 1 1 6 ILE HG13 H 6.057 10.248 -2.104 1.00 . A A . 82 ILE HG13 1 1
5 5085 1 1 6 ILE HG21 H 2.104 8.713 -2.056 1.00 . A A . 82 ILE HG21 1 1
5 5086 1 1 6 ILE HG22 H 2.978 8.999 -0.551 1.00 . A A . 82 ILE HG22 1 1
5 5087 1 1 6 ILE HG23 H 2.445 10.363 -1.535 1.00 . A A . 82 ILE HG23 1 1
5 5088 1 1 6 ILE N N 5.683 7.836 -3.565 1.00 . A A . 82 ILE N 1 1
5 5089 1 1 6 ILE O O 2.820 7.899 -4.502 1.00 . A A . 82 ILE O 1 1
5 5090 1 1 7 VAL C C 0.336 6.054 -3.190 1.00 . A A . 83 VAL C 1 1
5 5091 1 1 7 VAL CA C 1.657 5.508 -3.720 1.00 . A A . 83 VAL CA 1 1
5 5092 1 1 7 VAL CB C 1.691 3.983 -3.509 1.00 . A A . 83 VAL CB 1 1
5 5093 1 1 7 VAL CG1 C 0.853 3.279 -4.565 1.00 . A A . 83 VAL CG1 1 1
5 5094 1 1 7 VAL CG2 C 3.124 3.473 -3.529 1.00 . A A . 83 VAL CG2 1 1
5 5095 1 1 7 VAL H H 3.204 5.737 -2.293 1.00 . A A . 83 VAL H 1 1
5 5096 1 1 7 VAL HA H 1.717 5.705 -4.781 1.00 . A A . 83 VAL HA 1 1
5 5097 1 1 7 VAL HB H 1.267 3.764 -2.541 1.00 . A A . 83 VAL HB 1 1
5 5098 1 1 7 VAL HG11 H -0.158 3.656 -4.532 1.00 . A A . 83 VAL HG11 1 1
5 5099 1 1 7 VAL HG12 H 1.275 3.463 -5.542 1.00 . A A . 83 VAL HG12 1 1
5 5100 1 1 7 VAL HG13 H 0.847 2.216 -4.369 1.00 . A A . 83 VAL HG13 1 1
5 5101 1 1 7 VAL HG21 H 3.739 4.152 -4.101 1.00 . A A . 83 VAL HG21 1 1
5 5102 1 1 7 VAL HG22 H 3.498 3.414 -2.517 1.00 . A A . 83 VAL HG22 1 1
5 5103 1 1 7 VAL HG23 H 3.152 2.494 -3.981 1.00 . A A . 83 VAL HG23 1 1
5 5104 1 1 7 VAL N N 2.791 6.158 -3.077 1.00 . A A . 83 VAL N 1 1
5 5105 1 1 7 VAL O O -0.037 5.801 -2.044 1.00 . A A . 83 VAL O 1 1
5 5106 1 1 8 ARG C C -2.807 6.527 -4.150 1.00 . A A . 84 ARG C 1 1
5 5107 1 1 8 ARG CA C -1.650 7.385 -3.648 1.00 . A A . 84 ARG CA 1 1
5 5108 1 1 8 ARG CB C -1.775 8.805 -4.204 1.00 . A A . 84 ARG CB 1 1
5 5109 1 1 8 ARG CD C -0.451 9.319 -6.278 1.00 . A A . 84 ARG CD 1 1
5 5110 1 1 8 ARG CG C -1.793 8.865 -5.723 1.00 . A A . 84 ARG CG 1 1
5 5111 1 1 8 ARG CZ C -1.169 10.933 -7.992 1.00 . A A . 84 ARG CZ 1 1
5 5112 1 1 8 ARG H H -0.019 6.968 -4.932 1.00 . A A . 84 ARG H 1 1
5 5113 1 1 8 ARG HA H -1.686 7.425 -2.571 1.00 . A A . 84 ARG HA 1 1
5 5114 1 1 8 ARG HB2 H -2.691 9.244 -3.837 1.00 . A A . 84 ARG HB2 1 1
5 5115 1 1 8 ARG HB3 H -0.940 9.392 -3.852 1.00 . A A . 84 ARG HB3 1 1
5 5116 1 1 8 ARG HD2 H -0.071 10.117 -5.659 1.00 . A A . 84 ARG HD2 1 1
5 5117 1 1 8 ARG HD3 H 0.234 8.485 -6.252 1.00 . A A . 84 ARG HD3 1 1
5 5118 1 1 8 ARG HE H -0.162 9.249 -8.360 1.00 . A A . 84 ARG HE 1 1
5 5119 1 1 8 ARG HG2 H -2.018 7.883 -6.110 1.00 . A A . 84 ARG HG2 1 1
5 5120 1 1 8 ARG HG3 H -2.557 9.562 -6.036 1.00 . A A . 84 ARG HG3 1 1
5 5121 1 1 8 ARG HH11 H -1.683 11.417 -6.098 1.00 . A A . 84 ARG HH11 1 1
5 5122 1 1 8 ARG HH12 H -2.178 12.547 -7.315 1.00 . A A . 84 ARG HH12 1 1
5 5123 1 1 8 ARG HH21 H -0.808 10.731 -9.970 1.00 . A A . 84 ARG HH21 1 1
5 5124 1 1 8 ARG HH22 H -1.680 12.157 -9.516 1.00 . A A . 84 ARG HH22 1 1
5 5125 1 1 8 ARG N N -0.369 6.803 -4.032 1.00 . A A . 84 ARG N 1 1
5 5126 1 1 8 ARG NE N -0.563 9.799 -7.654 1.00 . A A . 84 ARG NE 1 1
5 5127 1 1 8 ARG NH1 N -1.723 11.694 -7.058 1.00 . A A . 84 ARG NH1 1 1
5 5128 1 1 8 ARG NH2 N -1.223 11.304 -9.263 1.00 . A A . 84 ARG NH2 1 1
5 5129 1 1 8 ARG O O -2.775 6.017 -5.269 1.00 . A A . 84 ARG O 1 1
5 5130 1 1 9 SER C C -5.722 6.183 -4.868 1.00 . A A . 85 SER C 1 1
5 5131 1 1 9 SER CA C -4.996 5.576 -3.671 1.00 . A A . 85 SER CA 1 1
5 5132 1 1 9 SER CB C -5.951 5.470 -2.481 1.00 . A A . 85 SER CB 1 1
5 5133 1 1 9 SER H H -3.796 6.805 -2.434 1.00 . A A . 85 SER H 1 1
5 5134 1 1 9 SER HA H -4.654 4.588 -3.935 1.00 . A A . 85 SER HA 1 1
5 5135 1 1 9 SER HB2 H -5.697 4.600 -1.894 1.00 . A A . 85 SER HB2 1 1
5 5136 1 1 9 SER HB3 H -5.861 6.355 -1.868 1.00 . A A . 85 SER HB3 1 1
5 5137 1 1 9 SER HG H -7.862 5.182 -2.157 1.00 . A A . 85 SER HG 1 1
5 5138 1 1 9 SER N N -3.828 6.374 -3.313 1.00 . A A . 85 SER N 1 1
5 5139 1 1 9 SER O O -6.351 7.235 -4.758 1.00 . A A . 85 SER O 1 1
5 5140 1 1 9 SER OG O -7.296 5.350 -2.914 1.00 . A A . 85 SER OG 1 1
5 5141 1 1 10 PRO C C -7.809 5.868 -7.196 1.00 . A A . 86 PRO C 1 1
5 5142 1 1 10 PRO CA C -6.290 5.993 -7.258 1.00 . A A . 86 PRO CA 1 1
5 5143 1 1 10 PRO CB C -5.722 5.070 -8.338 1.00 . A A . 86 PRO CB 1 1
5 5144 1 1 10 PRO CD C -4.909 4.260 -6.240 1.00 . A A . 86 PRO CD 1 1
5 5145 1 1 10 PRO CG C -5.345 3.825 -7.613 1.00 . A A . 86 PRO CG 1 1
5 5146 1 1 10 PRO HA H -6.024 7.017 -7.478 1.00 . A A . 86 PRO HA 1 1
5 5147 1 1 10 PRO HB2 H -6.477 4.880 -9.086 1.00 . A A . 86 PRO HB2 1 1
5 5148 1 1 10 PRO HB3 H -4.861 5.534 -8.795 1.00 . A A . 86 PRO HB3 1 1
5 5149 1 1 10 PRO HD2 H -5.193 3.523 -5.502 1.00 . A A . 86 PRO HD2 1 1
5 5150 1 1 10 PRO HD3 H -3.841 4.425 -6.218 1.00 . A A . 86 PRO HD3 1 1
5 5151 1 1 10 PRO HG2 H -6.199 3.168 -7.544 1.00 . A A . 86 PRO HG2 1 1
5 5152 1 1 10 PRO HG3 H -4.532 3.334 -8.125 1.00 . A A . 86 PRO HG3 1 1
5 5153 1 1 10 PRO N N -5.641 5.521 -6.031 1.00 . A A . 86 PRO N 1 1
5 5154 1 1 10 PRO O O -8.533 6.751 -7.652 1.00 . A A . 86 PRO O 1 1
5 5155 1 1 11 MET C C -10.083 4.144 -5.072 1.00 . A A . 87 MET C 1 1
5 5156 1 1 11 MET CA C -9.717 4.524 -6.503 1.00 . A A . 87 MET CA 1 1
5 5157 1 1 11 MET CB C -10.154 3.418 -7.465 1.00 . A A . 87 MET CB 1 1
5 5158 1 1 11 MET CE C -8.498 3.472 -11.241 1.00 . A A . 87 MET CE 1 1
5 5159 1 1 11 MET CG C -9.147 3.139 -8.568 1.00 . A A . 87 MET CG 1 1
5 5160 1 1 11 MET H H -7.656 4.097 -6.280 1.00 . A A . 87 MET H 1 1
5 5161 1 1 11 MET HA H -10.229 5.438 -6.762 1.00 . A A . 87 MET HA 1 1
5 5162 1 1 11 MET HB2 H -10.302 2.507 -6.904 1.00 . A A . 87 MET HB2 1 1
5 5163 1 1 11 MET HB3 H -11.088 3.704 -7.923 1.00 . A A . 87 MET HB3 1 1
5 5164 1 1 11 MET HE1 H -8.812 2.442 -11.168 1.00 . A A . 87 MET HE1 1 1
5 5165 1 1 11 MET HE2 H -8.862 3.895 -12.166 1.00 . A A . 87 MET HE2 1 1
5 5166 1 1 11 MET HE3 H -7.420 3.523 -11.221 1.00 . A A . 87 MET HE3 1 1
5 5167 1 1 11 MET HG2 H -8.159 3.104 -8.135 1.00 . A A . 87 MET HG2 1 1
5 5168 1 1 11 MET HG3 H -9.378 2.183 -9.014 1.00 . A A . 87 MET HG3 1 1
5 5169 1 1 11 MET N N -8.284 4.765 -6.626 1.00 . A A . 87 MET N 1 1
5 5170 1 1 11 MET O O -9.358 3.399 -4.412 1.00 . A A . 87 MET O 1 1
5 5171 1 1 11 MET SD S -9.165 4.397 -9.859 1.00 . A A . 87 MET SD 1 1
5 5172 1 1 12 VAL C C -11.657 2.872 -2.968 1.00 . A A . 88 VAL C 1 1
5 5173 1 1 12 VAL CA C -11.674 4.371 -3.246 1.00 . A A . 88 VAL CA 1 1
5 5174 1 1 12 VAL CB C -13.098 4.910 -3.011 1.00 . A A . 88 VAL CB 1 1
5 5175 1 1 12 VAL CG1 C -13.654 4.393 -1.693 1.00 . A A . 88 VAL CG1 1 1
5 5176 1 1 12 VAL CG2 C -13.105 6.431 -3.041 1.00 . A A . 88 VAL CG2 1 1
5 5177 1 1 12 VAL H H -11.749 5.247 -5.171 1.00 . A A . 88 VAL H 1 1
5 5178 1 1 12 VAL HA H -11.006 4.864 -2.553 1.00 . A A . 88 VAL HA 1 1
5 5179 1 1 12 VAL HB H -13.732 4.552 -3.808 1.00 . A A . 88 VAL HB 1 1
5 5180 1 1 12 VAL HG11 H -12.963 4.622 -0.896 1.00 . A A . 88 VAL HG11 1 1
5 5181 1 1 12 VAL HG12 H -14.604 4.867 -1.492 1.00 . A A . 88 VAL HG12 1 1
5 5182 1 1 12 VAL HG13 H -13.791 3.324 -1.754 1.00 . A A . 88 VAL HG13 1 1
5 5183 1 1 12 VAL HG21 H -12.216 6.785 -3.542 1.00 . A A . 88 VAL HG21 1 1
5 5184 1 1 12 VAL HG22 H -13.979 6.776 -3.573 1.00 . A A . 88 VAL HG22 1 1
5 5185 1 1 12 VAL HG23 H -13.126 6.811 -2.030 1.00 . A A . 88 VAL HG23 1 1
5 5186 1 1 12 VAL N N -11.212 4.659 -4.598 1.00 . A A . 88 VAL N 1 1
5 5187 1 1 12 VAL O O -11.618 2.060 -3.892 1.00 . A A . 88 VAL O 1 1
5 5188 1 1 13 GLY C C -11.432 0.913 0.173 1.00 . A A . 89 GLY C 1 1
5 5189 1 1 13 GLY CA C -11.671 1.111 -1.312 1.00 . A A . 89 GLY CA 1 1
5 5190 1 1 13 GLY H H -11.714 3.205 -0.995 1.00 . A A . 89 GLY H 1 1
5 5191 1 1 13 GLY HA2 H -12.621 0.670 -1.575 1.00 . A A . 89 GLY HA2 1 1
5 5192 1 1 13 GLY HA3 H -10.889 0.610 -1.861 1.00 . A A . 89 GLY HA3 1 1
5 5193 1 1 13 GLY N N -11.684 2.513 -1.688 1.00 . A A . 89 GLY N 1 1
5 5194 1 1 13 GLY O O -12.135 1.490 1.003 1.00 . A A . 89 GLY O 1 1
5 5195 1 1 14 THR C C -8.681 -0.687 2.036 1.00 . A A . 90 THR C 1 1
5 5196 1 1 14 THR CA C -10.110 -0.175 1.903 1.00 . A A . 90 THR CA 1 1
5 5197 1 1 14 THR CB C -11.088 -1.194 2.489 1.00 . A A . 90 THR CB 1 1
5 5198 1 1 14 THR CG2 C -11.079 -1.231 4.002 1.00 . A A . 90 THR CG2 1 1
5 5199 1 1 14 THR H H -9.915 -0.334 -0.199 1.00 . A A . 90 THR H 1 1
5 5200 1 1 14 THR HA H -10.200 0.752 2.449 1.00 . A A . 90 THR HA 1 1
5 5201 1 1 14 THR HB H -10.822 -2.178 2.131 1.00 . A A . 90 THR HB 1 1
5 5202 1 1 14 THR HG1 H -12.970 -1.675 2.239 1.00 . A A . 90 THR HG1 1 1
5 5203 1 1 14 THR HG21 H -10.062 -1.322 4.354 1.00 . A A . 90 THR HG21 1 1
5 5204 1 1 14 THR HG22 H -11.514 -0.321 4.387 1.00 . A A . 90 THR HG22 1 1
5 5205 1 1 14 THR HG23 H -11.655 -2.079 4.344 1.00 . A A . 90 THR HG23 1 1
5 5206 1 1 14 THR N N -10.439 0.096 0.508 1.00 . A A . 90 THR N 1 1
5 5207 1 1 14 THR O O -8.364 -1.794 1.599 1.00 . A A . 90 THR O 1 1
5 5208 1 1 14 THR OG1 O -12.412 -0.911 2.075 1.00 . A A . 90 THR OG1 1 1
5 5209 1 1 15 PHE C C -6.287 -1.336 3.887 1.00 . A A . 91 PHE C 1 1
5 5210 1 1 15 PHE CA C -6.423 -0.243 2.831 1.00 . A A . 91 PHE CA 1 1
5 5211 1 1 15 PHE CB C -5.604 0.983 3.241 1.00 . A A . 91 PHE CB 1 1
5 5212 1 1 15 PHE CD1 C -3.573 0.570 1.821 1.00 . A A . 91 PHE CD1 1 1
5 5213 1 1 15 PHE CD2 C -3.277 0.849 4.179 1.00 . A A . 91 PHE CD2 1 1
5 5214 1 1 15 PHE CE1 C -2.206 0.397 1.666 1.00 . A A . 91 PHE CE1 1 1
5 5215 1 1 15 PHE CE2 C -1.911 0.677 4.032 1.00 . A A . 91 PHE CE2 1 1
5 5216 1 1 15 PHE CG C -4.123 0.797 3.078 1.00 . A A . 91 PHE CG 1 1
5 5217 1 1 15 PHE CZ C -1.374 0.451 2.774 1.00 . A A . 91 PHE CZ 1 1
5 5218 1 1 15 PHE H H -8.135 0.995 2.966 1.00 . A A . 91 PHE H 1 1
5 5219 1 1 15 PHE HA H -6.048 -0.617 1.891 1.00 . A A . 91 PHE HA 1 1
5 5220 1 1 15 PHE HB2 H -5.902 1.826 2.634 1.00 . A A . 91 PHE HB2 1 1
5 5221 1 1 15 PHE HB3 H -5.799 1.206 4.281 1.00 . A A . 91 PHE HB3 1 1
5 5222 1 1 15 PHE HD1 H -4.222 0.528 0.958 1.00 . A A . 91 PHE HD1 1 1
5 5223 1 1 15 PHE HD2 H -3.695 1.024 5.160 1.00 . A A . 91 PHE HD2 1 1
5 5224 1 1 15 PHE HE1 H -1.790 0.222 0.686 1.00 . A A . 91 PHE HE1 1 1
5 5225 1 1 15 PHE HE2 H -1.263 0.719 4.895 1.00 . A A . 91 PHE HE2 1 1
5 5226 1 1 15 PHE HZ H -0.309 0.318 2.656 1.00 . A A . 91 PHE HZ 1 1
5 5227 1 1 15 PHE N N -7.821 0.125 2.640 1.00 . A A . 91 PHE N 1 1
5 5228 1 1 15 PHE O O -7.237 -1.636 4.610 1.00 . A A . 91 PHE O 1 1
5 5229 1 1 16 TYR C C -3.343 -3.179 5.154 1.00 . A A . 92 TYR C 1 1
5 5230 1 1 16 TYR CA C -4.841 -2.990 4.935 1.00 . A A . 92 TYR CA 1 1
5 5231 1 1 16 TYR CB C -5.469 -4.299 4.469 1.00 . A A . 92 TYR CB 1 1
5 5232 1 1 16 TYR CD1 C -7.461 -4.051 6.006 1.00 . A A . 92 TYR CD1 1 1
5 5233 1 1 16 TYR CD2 C -7.843 -4.823 3.773 1.00 . A A . 92 TYR CD2 1 1
5 5234 1 1 16 TYR CE1 C -8.819 -4.135 6.271 1.00 . A A . 92 TYR CE1 1 1
5 5235 1 1 16 TYR CE2 C -9.202 -4.908 4.031 1.00 . A A . 92 TYR CE2 1 1
5 5236 1 1 16 TYR CG C -6.952 -4.393 4.755 1.00 . A A . 92 TYR CG 1 1
5 5237 1 1 16 TYR CZ C -9.685 -4.564 5.280 1.00 . A A . 92 TYR CZ 1 1
5 5238 1 1 16 TYR H H -4.380 -1.648 3.364 1.00 . A A . 92 TYR H 1 1
5 5239 1 1 16 TYR HA H -5.294 -2.701 5.869 1.00 . A A . 92 TYR HA 1 1
5 5240 1 1 16 TYR HB2 H -5.332 -4.391 3.405 1.00 . A A . 92 TYR HB2 1 1
5 5241 1 1 16 TYR HB3 H -4.980 -5.124 4.967 1.00 . A A . 92 TYR HB3 1 1
5 5242 1 1 16 TYR HD1 H -6.783 -3.717 6.777 1.00 . A A . 92 TYR HD1 1 1
5 5243 1 1 16 TYR HD2 H -7.462 -5.092 2.800 1.00 . A A . 92 TYR HD2 1 1
5 5244 1 1 16 TYR HE1 H -9.197 -3.867 7.247 1.00 . A A . 92 TYR HE1 1 1
5 5245 1 1 16 TYR HE2 H -9.878 -5.243 3.258 1.00 . A A . 92 TYR HE2 1 1
5 5246 1 1 16 TYR HH H -11.525 -4.470 4.735 1.00 . A A . 92 TYR HH 1 1
5 5247 1 1 16 TYR N N -5.099 -1.930 3.968 1.00 . A A . 92 TYR N 1 1
5 5248 1 1 16 TYR O O -2.525 -2.633 4.414 1.00 . A A . 92 TYR O 1 1
5 5249 1 1 16 TYR OH O -11.033 -4.647 5.540 1.00 . A A . 92 TYR OH 1 1
5 5250 1 1 17 ARG C C -1.374 -5.662 6.902 1.00 . A A . 93 ARG C 1 1
5 5251 1 1 17 ARG CA C -1.591 -4.210 6.493 1.00 . A A . 93 ARG CA 1 1
5 5252 1 1 17 ARG CB C -1.125 -3.286 7.618 1.00 . A A . 93 ARG CB 1 1
5 5253 1 1 17 ARG CD C -0.307 -0.989 8.233 1.00 . A A . 93 ARG CD 1 1
5 5254 1 1 17 ARG CG C -0.432 -2.025 7.127 1.00 . A A . 93 ARG CG 1 1
5 5255 1 1 17 ARG CZ C 1.189 -0.596 10.147 1.00 . A A . 93 ARG CZ 1 1
5 5256 1 1 17 ARG H H -3.690 -4.359 6.731 1.00 . A A . 93 ARG H 1 1
5 5257 1 1 17 ARG HA H -1.008 -4.005 5.607 1.00 . A A . 93 ARG HA 1 1
5 5258 1 1 17 ARG HB2 H -1.983 -2.994 8.205 1.00 . A A . 93 ARG HB2 1 1
5 5259 1 1 17 ARG HB3 H -0.436 -3.829 8.250 1.00 . A A . 93 ARG HB3 1 1
5 5260 1 1 17 ARG HD2 H 0.068 -0.070 7.809 1.00 . A A . 93 ARG HD2 1 1
5 5261 1 1 17 ARG HD3 H -1.286 -0.815 8.658 1.00 . A A . 93 ARG HD3 1 1
5 5262 1 1 17 ARG HE H 0.773 -2.388 9.373 1.00 . A A . 93 ARG HE 1 1
5 5263 1 1 17 ARG HG2 H 0.557 -2.282 6.777 1.00 . A A . 93 ARG HG2 1 1
5 5264 1 1 17 ARG HG3 H -1.007 -1.603 6.315 1.00 . A A . 93 ARG HG3 1 1
5 5265 1 1 17 ARG HH11 H 0.365 1.072 9.358 1.00 . A A . 93 ARG HH11 1 1
5 5266 1 1 17 ARG HH12 H 1.417 1.333 10.708 1.00 . A A . 93 ARG HH12 1 1
5 5267 1 1 17 ARG HH21 H 2.163 -2.055 11.150 1.00 . A A . 93 ARG HH21 1 1
5 5268 1 1 17 ARG HH22 H 2.441 -0.445 11.726 1.00 . A A . 93 ARG HH22 1 1
5 5269 1 1 17 ARG N N -2.991 -3.953 6.175 1.00 . A A . 93 ARG N 1 1
5 5270 1 1 17 ARG NE N 0.598 -1.426 9.294 1.00 . A A . 93 ARG NE 1 1
5 5271 1 1 17 ARG NH1 N 0.972 0.710 10.063 1.00 . A A . 93 ARG NH1 1 1
5 5272 1 1 17 ARG NH2 N 1.997 -1.071 11.084 1.00 . A A . 93 ARG NH2 1 1
5 5273 1 1 17 ARG O O -0.295 -6.028 7.367 1.00 . A A . 93 ARG O 1 1
5 5274 1 1 18 THR C C -3.194 -8.762 6.214 1.00 . A A . 94 THR C 1 1
5 5275 1 1 18 THR CA C -2.305 -7.894 7.099 1.00 . A A . 94 THR CA 1 1
5 5276 1 1 18 THR CB C -2.688 -8.083 8.566 1.00 . A A . 94 THR CB 1 1
5 5277 1 1 18 THR CG2 C -1.604 -7.642 9.524 1.00 . A A . 94 THR CG2 1 1
5 5278 1 1 18 THR H H -3.241 -6.143 6.362 1.00 . A A . 94 THR H 1 1
5 5279 1 1 18 THR HA H -1.279 -8.197 6.967 1.00 . A A . 94 THR HA 1 1
5 5280 1 1 18 THR HB H -2.883 -9.130 8.744 1.00 . A A . 94 THR HB 1 1
5 5281 1 1 18 THR HG1 H -4.496 -7.932 9.304 1.00 . A A . 94 THR HG1 1 1
5 5282 1 1 18 THR HG21 H -1.155 -6.727 9.163 1.00 . A A . 94 THR HG21 1 1
5 5283 1 1 18 THR HG22 H -2.035 -7.471 10.500 1.00 . A A . 94 THR HG22 1 1
5 5284 1 1 18 THR HG23 H -0.850 -8.413 9.592 1.00 . A A . 94 THR HG23 1 1
5 5285 1 1 18 THR N N -2.401 -6.486 6.733 1.00 . A A . 94 THR N 1 1
5 5286 1 1 18 THR O O -4.378 -8.943 6.496 1.00 . A A . 94 THR O 1 1
5 5287 1 1 18 THR OG1 O -3.862 -7.352 8.877 1.00 . A A . 94 THR OG1 1 1
5 5288 1 1 19 PRO C C -4.040 -11.342 4.936 1.00 . A A . 95 PRO C 1 1
5 5289 1 1 19 PRO CA C -3.367 -10.182 4.208 1.00 . A A . 95 PRO CA 1 1
5 5290 1 1 19 PRO CB C -2.293 -10.692 3.233 1.00 . A A . 95 PRO CB 1 1
5 5291 1 1 19 PRO CD C -1.222 -9.161 4.731 1.00 . A A . 95 PRO CD 1 1
5 5292 1 1 19 PRO CG C -0.981 -10.361 3.866 1.00 . A A . 95 PRO CG 1 1
5 5293 1 1 19 PRO HA H -4.116 -9.625 3.664 1.00 . A A . 95 PRO HA 1 1
5 5294 1 1 19 PRO HB2 H -2.401 -11.757 3.099 1.00 . A A . 95 PRO HB2 1 1
5 5295 1 1 19 PRO HB3 H -2.405 -10.194 2.283 1.00 . A A . 95 PRO HB3 1 1
5 5296 1 1 19 PRO HD2 H -0.569 -9.180 5.590 1.00 . A A . 95 PRO HD2 1 1
5 5297 1 1 19 PRO HD3 H -1.082 -8.252 4.166 1.00 . A A . 95 PRO HD3 1 1
5 5298 1 1 19 PRO HG2 H -0.645 -11.193 4.466 1.00 . A A . 95 PRO HG2 1 1
5 5299 1 1 19 PRO HG3 H -0.254 -10.132 3.101 1.00 . A A . 95 PRO HG3 1 1
5 5300 1 1 19 PRO N N -2.626 -9.319 5.131 1.00 . A A . 95 PRO N 1 1
5 5301 1 1 19 PRO O O -4.313 -11.248 6.132 1.00 . A A . 95 PRO O 1 1
5 5302 1 1 20 SER C C -4.703 -13.715 6.282 1.00 . A A . 96 SER C 1 1
5 5303 1 1 20 SER CA C -4.952 -13.613 4.780 1.00 . A A . 96 SER CA 1 1
5 5304 1 1 20 SER CB C -4.445 -14.877 4.084 1.00 . A A . 96 SER CB 1 1
5 5305 1 1 20 SER H H -4.068 -12.434 3.259 1.00 . A A . 96 SER H 1 1
5 5306 1 1 20 SER HA H -6.013 -13.525 4.608 1.00 . A A . 96 SER HA 1 1
5 5307 1 1 20 SER HB2 H -4.741 -15.744 4.656 1.00 . A A . 96 SER HB2 1 1
5 5308 1 1 20 SER HB3 H -4.871 -14.936 3.092 1.00 . A A . 96 SER HB3 1 1
5 5309 1 1 20 SER HG H -2.744 -15.636 3.474 1.00 . A A . 96 SER HG 1 1
5 5310 1 1 20 SER N N -4.306 -12.429 4.208 1.00 . A A . 96 SER N 1 1
5 5311 1 1 20 SER O O -3.592 -13.469 6.753 1.00 . A A . 96 SER O 1 1
5 5312 1 1 20 SER OG O -3.031 -14.867 3.973 1.00 . A A . 96 SER OG 1 1
5 5313 1 1 21 PRO C C -4.621 -15.223 8.954 1.00 . A A . 97 PRO C 1 1
5 5314 1 1 21 PRO CA C -5.658 -14.195 8.515 1.00 . A A . 97 PRO CA 1 1
5 5315 1 1 21 PRO CB C -7.064 -14.650 8.926 1.00 . A A . 97 PRO CB 1 1
5 5316 1 1 21 PRO CD C -7.101 -14.358 6.557 1.00 . A A . 97 PRO CD 1 1
5 5317 1 1 21 PRO CG C -7.945 -14.248 7.795 1.00 . A A . 97 PRO CG 1 1
5 5318 1 1 21 PRO HA H -5.437 -13.245 8.980 1.00 . A A . 97 PRO HA 1 1
5 5319 1 1 21 PRO HB2 H -7.069 -15.721 9.069 1.00 . A A . 97 PRO HB2 1 1
5 5320 1 1 21 PRO HB3 H -7.350 -14.159 9.843 1.00 . A A . 97 PRO HB3 1 1
5 5321 1 1 21 PRO HD2 H -7.158 -15.356 6.148 1.00 . A A . 97 PRO HD2 1 1
5 5322 1 1 21 PRO HD3 H -7.410 -13.628 5.825 1.00 . A A . 97 PRO HD3 1 1
5 5323 1 1 21 PRO HG2 H -8.792 -14.916 7.732 1.00 . A A . 97 PRO HG2 1 1
5 5324 1 1 21 PRO HG3 H -8.278 -13.230 7.931 1.00 . A A . 97 PRO HG3 1 1
5 5325 1 1 21 PRO N N -5.747 -14.067 7.053 1.00 . A A . 97 PRO N 1 1
5 5326 1 1 21 PRO O O -4.954 -16.219 9.596 1.00 . A A . 97 PRO O 1 1
5 5327 1 1 22 ASP C C -1.096 -15.698 7.999 1.00 . A A . 98 ASP C 1 1
5 5328 1 1 22 ASP CA C -2.268 -15.868 8.961 1.00 . A A . 98 ASP CA 1 1
5 5329 1 1 22 ASP CB C -2.742 -17.323 8.946 1.00 . A A . 98 ASP CB 1 1
5 5330 1 1 22 ASP CG C -3.022 -17.854 10.339 1.00 . A A . 98 ASP CG 1 1
5 5331 1 1 22 ASP H H -3.166 -14.159 8.096 1.00 . A A . 98 ASP H 1 1
5 5332 1 1 22 ASP HA H -1.942 -15.614 9.957 1.00 . A A . 98 ASP HA 1 1
5 5333 1 1 22 ASP HB2 H -3.651 -17.395 8.367 1.00 . A A . 98 ASP HB2 1 1
5 5334 1 1 22 ASP HB3 H -1.981 -17.939 8.492 1.00 . A A . 98 ASP HB3 1 1
5 5335 1 1 22 ASP N N -3.363 -14.972 8.606 1.00 . A A . 98 ASP N 1 1
5 5336 1 1 22 ASP O O -0.452 -16.673 7.614 1.00 . A A . 98 ASP O 1 1
5 5337 1 1 22 ASP OD1 O -2.567 -17.224 11.317 1.00 . A A . 98 ASP OD1 1 1
5 5338 1 1 22 ASP OD2 O -3.696 -18.899 10.452 1.00 . A A . 98 ASP OD2 1 1
5 5339 1 1 23 ALA C C 1.503 -13.668 7.448 1.00 . A A . 99 ALA C 1 1
5 5340 1 1 23 ALA CA C 0.271 -14.165 6.695 1.00 . A A . 99 ALA CA 1 1
5 5341 1 1 23 ALA CB C -0.170 -13.148 5.653 1.00 . A A . 99 ALA CB 1 1
5 5342 1 1 23 ALA H H -1.373 -13.714 7.952 1.00 . A A . 99 ALA H 1 1
5 5343 1 1 23 ALA HA H 0.523 -15.082 6.183 1.00 . A A . 99 ALA HA 1 1
5 5344 1 1 23 ALA HB1 H -0.574 -12.277 6.148 1.00 . A A . 99 ALA HB1 1 1
5 5345 1 1 23 ALA HB2 H 0.679 -12.858 5.052 1.00 . A A . 99 ALA HB2 1 1
5 5346 1 1 23 ALA HB3 H -0.927 -13.587 5.019 1.00 . A A . 99 ALA HB3 1 1
5 5347 1 1 23 ALA N N -0.824 -14.453 7.612 1.00 . A A . 99 ALA N 1 1
5 5348 1 1 23 ALA O O 2.281 -14.466 7.972 1.00 . A A . 99 ALA O 1 1
5 5349 1 1 24 LYS C C 2.837 -10.242 8.001 1.00 . A A . 100 LYS C 1 1
5 5350 1 1 24 LYS CA C 2.813 -11.754 8.197 1.00 . A A . 100 LYS CA 1 1
5 5351 1 1 24 LYS CB C 4.122 -12.365 7.693 1.00 . A A . 100 LYS CB 1 1
5 5352 1 1 24 LYS CD C 5.688 -11.330 6.023 1.00 . A A . 100 LYS CD 1 1
5 5353 1 1 24 LYS CE C 6.393 -11.751 4.744 1.00 . A A . 100 LYS CE 1 1
5 5354 1 1 24 LYS CG C 4.391 -12.098 6.222 1.00 . A A . 100 LYS CG 1 1
5 5355 1 1 24 LYS H H 1.020 -11.762 7.072 1.00 . A A . 100 LYS H 1 1
5 5356 1 1 24 LYS HA H 2.708 -11.968 9.250 1.00 . A A . 100 LYS HA 1 1
5 5357 1 1 24 LYS HB2 H 4.941 -11.953 8.265 1.00 . A A . 100 LYS HB2 1 1
5 5358 1 1 24 LYS HB3 H 4.092 -13.433 7.844 1.00 . A A . 100 LYS HB3 1 1
5 5359 1 1 24 LYS HD2 H 5.465 -10.275 5.969 1.00 . A A . 100 LYS HD2 1 1
5 5360 1 1 24 LYS HD3 H 6.339 -11.520 6.863 1.00 . A A . 100 LYS HD3 1 1
5 5361 1 1 24 LYS HE2 H 7.349 -11.250 4.695 1.00 . A A . 100 LYS HE2 1 1
5 5362 1 1 24 LYS HE3 H 6.549 -12.819 4.769 1.00 . A A . 100 LYS HE3 1 1
5 5363 1 1 24 LYS HG2 H 4.460 -13.041 5.701 1.00 . A A . 100 LYS HG2 1 1
5 5364 1 1 24 LYS HG3 H 3.574 -11.519 5.815 1.00 . A A . 100 LYS HG3 1 1
5 5365 1 1 24 LYS HZ1 H 5.103 -10.501 3.677 1.00 . A A . 100 LYS HZ1 1 1
5 5366 1 1 24 LYS HZ2 H 6.228 -11.314 2.708 1.00 . A A . 100 LYS HZ2 1 1
5 5367 1 1 24 LYS HZ3 H 4.898 -12.146 3.341 1.00 . A A . 100 LYS HZ3 1 1
5 5368 1 1 24 LYS N N 1.674 -12.349 7.504 1.00 . A A . 100 LYS N 1 1
5 5369 1 1 24 LYS NZ N 5.600 -11.404 3.533 1.00 . A A . 100 LYS NZ 1 1
5 5370 1 1 24 LYS O O 3.899 -9.650 7.805 1.00 . A A . 100 LYS O 1 1
5 5371 1 1 25 ALA C C 2.145 -7.741 6.543 1.00 . A A . 101 ALA C 1 1
5 5372 1 1 25 ALA CA C 1.553 -8.179 7.879 1.00 . A A . 101 ALA CA 1 1
5 5373 1 1 25 ALA CB C 2.241 -7.457 9.027 1.00 . A A . 101 ALA CB 1 1
5 5374 1 1 25 ALA H H 0.852 -10.148 8.211 1.00 . A A . 101 ALA H 1 1
5 5375 1 1 25 ALA HA H 0.503 -7.921 7.898 1.00 . A A . 101 ALA HA 1 1
5 5376 1 1 25 ALA HB1 H 2.228 -8.084 9.906 1.00 . A A . 101 ALA HB1 1 1
5 5377 1 1 25 ALA HB2 H 3.262 -7.239 8.755 1.00 . A A . 101 ALA HB2 1 1
5 5378 1 1 25 ALA HB3 H 1.718 -6.534 9.237 1.00 . A A . 101 ALA HB3 1 1
5 5379 1 1 25 ALA N N 1.663 -9.622 8.053 1.00 . A A . 101 ALA N 1 1
5 5380 1 1 25 ALA O O 3.339 -7.909 6.298 1.00 . A A . 101 ALA O 1 1
5 5381 1 1 26 PHE C C 2.963 -5.815 4.492 1.00 . A A . 102 PHE C 1 1
5 5382 1 1 26 PHE CA C 1.741 -6.718 4.370 1.00 . A A . 102 PHE CA 1 1
5 5383 1 1 26 PHE CB C 0.608 -5.971 3.663 1.00 . A A . 102 PHE CB 1 1
5 5384 1 1 26 PHE CD1 C 0.885 -7.311 1.555 1.00 . A A . 102 PHE CD1 1 1
5 5385 1 1 26 PHE CD2 C -1.333 -6.817 2.310 1.00 . A A . 102 PHE CD2 1 1
5 5386 1 1 26 PHE CE1 C 0.366 -7.998 0.469 1.00 . A A . 102 PHE CE1 1 1
5 5387 1 1 26 PHE CE2 C -1.858 -7.502 1.225 1.00 . A A . 102 PHE CE2 1 1
5 5388 1 1 26 PHE CG C 0.043 -6.714 2.486 1.00 . A A . 102 PHE CG 1 1
5 5389 1 1 26 PHE CZ C -1.008 -8.093 0.304 1.00 . A A . 102 PHE CZ 1 1
5 5390 1 1 26 PHE H H 0.360 -7.075 5.935 1.00 . A A . 102 PHE H 1 1
5 5391 1 1 26 PHE HA H 2.006 -7.586 3.785 1.00 . A A . 102 PHE HA 1 1
5 5392 1 1 26 PHE HB2 H -0.194 -5.800 4.364 1.00 . A A . 102 PHE HB2 1 1
5 5393 1 1 26 PHE HB3 H 0.980 -5.020 3.310 1.00 . A A . 102 PHE HB3 1 1
5 5394 1 1 26 PHE HD1 H 1.955 -7.237 1.684 1.00 . A A . 102 PHE HD1 1 1
5 5395 1 1 26 PHE HD2 H -1.995 -6.356 3.027 1.00 . A A . 102 PHE HD2 1 1
5 5396 1 1 26 PHE HE1 H 1.029 -8.458 -0.248 1.00 . A A . 102 PHE HE1 1 1
5 5397 1 1 26 PHE HE2 H -2.927 -7.574 1.098 1.00 . A A . 102 PHE HE2 1 1
5 5398 1 1 26 PHE HZ H -1.414 -8.627 -0.542 1.00 . A A . 102 PHE HZ 1 1
5 5399 1 1 26 PHE N N 1.300 -7.181 5.683 1.00 . A A . 102 PHE N 1 1
5 5400 1 1 26 PHE O O 3.565 -5.708 5.560 1.00 . A A . 102 PHE O 1 1
5 5401 1 1 27 ILE C C 4.147 -2.940 4.043 1.00 . A A . 103 ILE C 1 1
5 5402 1 1 27 ILE CA C 4.477 -4.271 3.374 1.00 . A A . 103 ILE CA 1 1
5 5403 1 1 27 ILE CB C 4.961 -4.005 1.936 1.00 . A A . 103 ILE CB 1 1
5 5404 1 1 27 ILE CD1 C 5.371 -6.513 1.783 1.00 . A A . 103 ILE CD1 1 1
5 5405 1 1 27 ILE CG1 C 4.845 -5.274 1.090 1.00 . A A . 103 ILE CG1 1 1
5 5406 1 1 27 ILE CG2 C 6.397 -3.499 1.945 1.00 . A A . 103 ILE CG2 1 1
5 5407 1 1 27 ILE H H 2.806 -5.291 2.568 1.00 . A A . 103 ILE H 1 1
5 5408 1 1 27 ILE HA H 5.276 -4.749 3.919 1.00 . A A . 103 ILE HA 1 1
5 5409 1 1 27 ILE HB H 4.338 -3.237 1.505 1.00 . A A . 103 ILE HB 1 1
5 5410 1 1 27 ILE HD11 H 6.283 -6.272 2.308 1.00 . A A . 103 ILE HD11 1 1
5 5411 1 1 27 ILE HD12 H 4.634 -6.873 2.486 1.00 . A A . 103 ILE HD12 1 1
5 5412 1 1 27 ILE HD13 H 5.571 -7.279 1.048 1.00 . A A . 103 ILE HD13 1 1
5 5413 1 1 27 ILE HG12 H 3.805 -5.446 0.851 1.00 . A A . 103 ILE HG12 1 1
5 5414 1 1 27 ILE HG13 H 5.403 -5.143 0.174 1.00 . A A . 103 ILE HG13 1 1
5 5415 1 1 27 ILE HG21 H 6.586 -2.971 2.867 1.00 . A A . 103 ILE HG21 1 1
5 5416 1 1 27 ILE HG22 H 7.075 -4.335 1.862 1.00 . A A . 103 ILE HG22 1 1
5 5417 1 1 27 ILE HG23 H 6.547 -2.830 1.110 1.00 . A A . 103 ILE HG23 1 1
5 5418 1 1 27 ILE N N 3.325 -5.166 3.389 1.00 . A A . 103 ILE N 1 1
5 5419 1 1 27 ILE O O 3.435 -2.111 3.478 1.00 . A A . 103 ILE O 1 1
5 5420 1 1 28 GLU C C 5.736 -0.787 6.294 1.00 . A A . 104 GLU C 1 1
5 5421 1 1 28 GLU CA C 4.428 -1.514 5.996 1.00 . A A . 104 GLU CA 1 1
5 5422 1 1 28 GLU CB C 3.693 -1.817 7.301 1.00 . A A . 104 GLU CB 1 1
5 5423 1 1 28 GLU CD C 4.035 -4.186 8.107 1.00 . A A . 104 GLU CD 1 1
5 5424 1 1 28 GLU CG C 3.124 -3.224 7.372 1.00 . A A . 104 GLU CG 1 1
5 5425 1 1 28 GLU H H 5.229 -3.443 5.649 1.00 . A A . 104 GLU H 1 1
5 5426 1 1 28 GLU HA H 3.809 -0.875 5.389 1.00 . A A . 104 GLU HA 1 1
5 5427 1 1 28 GLU HB2 H 4.380 -1.688 8.122 1.00 . A A . 104 GLU HB2 1 1
5 5428 1 1 28 GLU HB3 H 2.878 -1.115 7.412 1.00 . A A . 104 GLU HB3 1 1
5 5429 1 1 28 GLU HG2 H 2.174 -3.189 7.886 1.00 . A A . 104 GLU HG2 1 1
5 5430 1 1 28 GLU HG3 H 2.974 -3.589 6.366 1.00 . A A . 104 GLU HG3 1 1
5 5431 1 1 28 GLU N N 4.669 -2.745 5.251 1.00 . A A . 104 GLU N 1 1
5 5432 1 1 28 GLU O O 6.779 -1.100 5.719 1.00 . A A . 104 GLU O 1 1
5 5433 1 1 28 GLU OE1 O 5.141 -4.464 7.596 1.00 . A A . 104 GLU OE1 1 1
5 5434 1 1 28 GLU OE2 O 3.645 -4.661 9.194 1.00 . A A . 104 GLU OE2 1 1
5 5435 1 1 29 VAL C C 8.024 0.057 7.916 1.00 . A A . 105 VAL C 1 1
5 5436 1 1 29 VAL CA C 6.847 0.964 7.572 1.00 . A A . 105 VAL CA 1 1
5 5437 1 1 29 VAL CB C 6.555 1.881 8.774 1.00 . A A . 105 VAL CB 1 1
5 5438 1 1 29 VAL CG1 C 7.579 3.005 8.850 1.00 . A A . 105 VAL CG1 1 1
5 5439 1 1 29 VAL CG2 C 5.144 2.440 8.691 1.00 . A A . 105 VAL CG2 1 1
5 5440 1 1 29 VAL H H 4.811 0.390 7.618 1.00 . A A . 105 VAL H 1 1
5 5441 1 1 29 VAL HA H 7.119 1.585 6.730 1.00 . A A . 105 VAL HA 1 1
5 5442 1 1 29 VAL HB H 6.634 1.293 9.677 1.00 . A A . 105 VAL HB 1 1
5 5443 1 1 29 VAL HG11 H 8.294 2.894 8.049 1.00 . A A . 105 VAL HG11 1 1
5 5444 1 1 29 VAL HG12 H 7.077 3.956 8.755 1.00 . A A . 105 VAL HG12 1 1
5 5445 1 1 29 VAL HG13 H 8.092 2.962 9.799 1.00 . A A . 105 VAL HG13 1 1
5 5446 1 1 29 VAL HG21 H 4.790 2.377 7.673 1.00 . A A . 105 VAL HG21 1 1
5 5447 1 1 29 VAL HG22 H 4.491 1.869 9.334 1.00 . A A . 105 VAL HG22 1 1
5 5448 1 1 29 VAL HG23 H 5.146 3.473 9.008 1.00 . A A . 105 VAL HG23 1 1
5 5449 1 1 29 VAL N N 5.671 0.188 7.196 1.00 . A A . 105 VAL N 1 1
5 5450 1 1 29 VAL O O 7.840 -1.052 8.417 1.00 . A A . 105 VAL O 1 1
5 5451 1 1 30 GLY C C 10.418 -1.588 7.243 1.00 . A A . 106 GLY C 1 1
5 5452 1 1 30 GLY CA C 10.424 -0.239 7.932 1.00 . A A . 106 GLY CA 1 1
5 5453 1 1 30 GLY H H 9.317 1.430 7.245 1.00 . A A . 106 GLY H 1 1
5 5454 1 1 30 GLY HA2 H 11.290 0.316 7.606 1.00 . A A . 106 GLY HA2 1 1
5 5455 1 1 30 GLY HA3 H 10.490 -0.393 8.999 1.00 . A A . 106 GLY HA3 1 1
5 5456 1 1 30 GLY N N 9.233 0.538 7.644 1.00 . A A . 106 GLY N 1 1
5 5457 1 1 30 GLY O O 11.021 -2.545 7.732 1.00 . A A . 106 GLY O 1 1
5 5458 1 1 31 GLN C C 10.254 -2.741 3.952 1.00 . A A . 107 GLN C 1 1
5 5459 1 1 31 GLN CA C 9.657 -2.911 5.348 1.00 . A A . 107 GLN CA 1 1
5 5460 1 1 31 GLN CB C 8.202 -3.370 5.235 1.00 . A A . 107 GLN CB 1 1
5 5461 1 1 31 GLN CD C 7.984 -5.848 5.672 1.00 . A A . 107 GLN CD 1 1
5 5462 1 1 31 GLN CG C 8.048 -4.753 4.625 1.00 . A A . 107 GLN CG 1 1
5 5463 1 1 31 GLN H H 9.277 -0.872 5.767 1.00 . A A . 107 GLN H 1 1
5 5464 1 1 31 GLN HA H 10.217 -3.663 5.886 1.00 . A A . 107 GLN HA 1 1
5 5465 1 1 31 GLN HB2 H 7.763 -3.384 6.222 1.00 . A A . 107 GLN HB2 1 1
5 5466 1 1 31 GLN HB3 H 7.661 -2.666 4.619 1.00 . A A . 107 GLN HB3 1 1
5 5467 1 1 31 GLN HE21 H 8.533 -7.204 4.325 1.00 . A A . 107 GLN HE21 1 1
5 5468 1 1 31 GLN HE22 H 8.254 -7.802 5.921 1.00 . A A . 107 GLN HE22 1 1
5 5469 1 1 31 GLN HG2 H 7.138 -4.778 4.044 1.00 . A A . 107 GLN HG2 1 1
5 5470 1 1 31 GLN HG3 H 8.892 -4.943 3.978 1.00 . A A . 107 GLN HG3 1 1
5 5471 1 1 31 GLN N N 9.737 -1.668 6.106 1.00 . A A . 107 GLN N 1 1
5 5472 1 1 31 GLN NE2 N 8.288 -7.076 5.265 1.00 . A A . 107 GLN NE2 1 1
5 5473 1 1 31 GLN O O 9.544 -2.402 3.005 1.00 . A A . 107 GLN O 1 1
5 5474 1 1 31 GLN OE1 O 7.665 -5.594 6.833 1.00 . A A . 107 GLN OE1 1 1
5 5475 1 1 32 LYS C C 11.408 -3.501 1.432 1.00 . A A . 108 LYS C 1 1
5 5476 1 1 32 LYS CA C 12.231 -2.846 2.536 1.00 . A A . 108 LYS CA 1 1
5 5477 1 1 32 LYS CB C 13.622 -3.479 2.596 1.00 . A A . 108 LYS CB 1 1
5 5478 1 1 32 LYS CD C 13.494 -5.456 1.048 1.00 . A A . 108 LYS CD 1 1
5 5479 1 1 32 LYS CE C 14.737 -6.212 0.608 1.00 . A A . 108 LYS CE 1 1
5 5480 1 1 32 LYS CG C 13.602 -4.996 2.493 1.00 . A A . 108 LYS CG 1 1
5 5481 1 1 32 LYS H H 12.082 -3.242 4.608 1.00 . A A . 108 LYS H 1 1
5 5482 1 1 32 LYS HA H 12.332 -1.793 2.318 1.00 . A A . 108 LYS HA 1 1
5 5483 1 1 32 LYS HB2 H 14.217 -3.092 1.782 1.00 . A A . 108 LYS HB2 1 1
5 5484 1 1 32 LYS HB3 H 14.088 -3.210 3.532 1.00 . A A . 108 LYS HB3 1 1
5 5485 1 1 32 LYS HD2 H 12.637 -6.105 0.950 1.00 . A A . 108 LYS HD2 1 1
5 5486 1 1 32 LYS HD3 H 13.367 -4.590 0.414 1.00 . A A . 108 LYS HD3 1 1
5 5487 1 1 32 LYS HE2 H 14.979 -5.925 -0.404 1.00 . A A . 108 LYS HE2 1 1
5 5488 1 1 32 LYS HE3 H 15.554 -5.945 1.262 1.00 . A A . 108 LYS HE3 1 1
5 5489 1 1 32 LYS HG2 H 14.514 -5.388 2.918 1.00 . A A . 108 LYS HG2 1 1
5 5490 1 1 32 LYS HG3 H 12.754 -5.372 3.046 1.00 . A A . 108 LYS HG3 1 1
5 5491 1 1 32 LYS HZ1 H 13.920 -7.938 1.455 1.00 . A A . 108 LYS HZ1 1 1
5 5492 1 1 32 LYS HZ2 H 14.098 -8.018 -0.225 1.00 . A A . 108 LYS HZ2 1 1
5 5493 1 1 32 LYS HZ3 H 15.453 -8.167 0.777 1.00 . A A . 108 LYS HZ3 1 1
5 5494 1 1 32 LYS N N 11.560 -2.976 3.823 1.00 . A A . 108 LYS N 1 1
5 5495 1 1 32 LYS NZ N 14.538 -7.687 0.657 1.00 . A A . 108 LYS NZ 1 1
5 5496 1 1 32 LYS O O 10.557 -4.350 1.700 1.00 . A A . 108 LYS O 1 1
5 5497 1 1 33 VAL C C 11.750 -3.496 -2.237 1.00 . A A . 109 VAL C 1 1
5 5498 1 1 33 VAL CA C 10.948 -3.659 -0.951 1.00 . A A . 109 VAL CA 1 1
5 5499 1 1 33 VAL CB C 9.570 -2.990 -1.132 1.00 . A A . 109 VAL CB 1 1
5 5500 1 1 33 VAL CG1 C 8.524 -4.022 -1.521 1.00 . A A . 109 VAL CG1 1 1
5 5501 1 1 33 VAL CG2 C 9.157 -2.252 0.133 1.00 . A A . 109 VAL CG2 1 1
5 5502 1 1 33 VAL H H 12.357 -2.427 0.038 1.00 . A A . 109 VAL H 1 1
5 5503 1 1 33 VAL HA H 10.792 -4.712 -0.767 1.00 . A A . 109 VAL HA 1 1
5 5504 1 1 33 VAL HB H 9.646 -2.270 -1.934 1.00 . A A . 109 VAL HB 1 1
5 5505 1 1 33 VAL HG11 H 8.579 -4.863 -0.845 1.00 . A A . 109 VAL HG11 1 1
5 5506 1 1 33 VAL HG12 H 7.541 -3.578 -1.461 1.00 . A A . 109 VAL HG12 1 1
5 5507 1 1 33 VAL HG13 H 8.706 -4.358 -2.530 1.00 . A A . 109 VAL HG13 1 1
5 5508 1 1 33 VAL HG21 H 9.957 -1.599 0.448 1.00 . A A . 109 VAL HG21 1 1
5 5509 1 1 33 VAL HG22 H 8.270 -1.667 -0.064 1.00 . A A . 109 VAL HG22 1 1
5 5510 1 1 33 VAL HG23 H 8.949 -2.968 0.915 1.00 . A A . 109 VAL HG23 1 1
5 5511 1 1 33 VAL N N 11.667 -3.106 0.190 1.00 . A A . 109 VAL N 1 1
5 5512 1 1 33 VAL O O 12.542 -2.563 -2.372 1.00 . A A . 109 VAL O 1 1
5 5513 1 1 34 ASN C C 11.278 -4.584 -5.616 1.00 . A A . 110 ASN C 1 1
5 5514 1 1 34 ASN CA C 12.243 -4.366 -4.456 1.00 . A A . 110 ASN CA 1 1
5 5515 1 1 34 ASN CB C 13.346 -5.426 -4.489 1.00 . A A . 110 ASN CB 1 1
5 5516 1 1 34 ASN CG C 12.797 -6.827 -4.669 1.00 . A A . 110 ASN CG 1 1
5 5517 1 1 34 ASN H H 10.895 -5.128 -3.013 1.00 . A A . 110 ASN H 1 1
5 5518 1 1 34 ASN HA H 12.691 -3.388 -4.555 1.00 . A A . 110 ASN HA 1 1
5 5519 1 1 34 ASN HB2 H 14.015 -5.214 -5.310 1.00 . A A . 110 ASN HB2 1 1
5 5520 1 1 34 ASN HB3 H 13.899 -5.390 -3.562 1.00 . A A . 110 ASN HB3 1 1
5 5521 1 1 34 ASN HD21 H 13.434 -7.337 -2.856 1.00 . A A . 110 ASN HD21 1 1
5 5522 1 1 34 ASN HD22 H 12.623 -8.578 -3.742 1.00 . A A . 110 ASN HD22 1 1
5 5523 1 1 34 ASN N N 11.539 -4.409 -3.179 1.00 . A A . 110 ASN N 1 1
5 5524 1 1 34 ASN ND2 N 12.968 -7.665 -3.653 1.00 . A A . 110 ASN ND2 1 1
5 5525 1 1 34 ASN O O 10.309 -5.334 -5.499 1.00 . A A . 110 ASN O 1 1
5 5526 1 1 34 ASN OD1 O 12.224 -7.153 -5.709 1.00 . A A . 110 ASN OD1 1 1
5 5527 1 1 35 VAL C C 10.329 -5.498 -8.180 1.00 . A A . 111 VAL C 1 1
5 5528 1 1 35 VAL CA C 10.704 -4.043 -7.919 1.00 . A A . 111 VAL CA 1 1
5 5529 1 1 35 VAL CB C 11.403 -3.474 -9.168 1.00 . A A . 111 VAL CB 1 1
5 5530 1 1 35 VAL CG1 C 10.615 -3.814 -10.423 1.00 . A A . 111 VAL CG1 1 1
5 5531 1 1 35 VAL CG2 C 11.588 -1.971 -9.037 1.00 . A A . 111 VAL CG2 1 1
5 5532 1 1 35 VAL H H 12.335 -3.339 -6.769 1.00 . A A . 111 VAL H 1 1
5 5533 1 1 35 VAL HA H 9.803 -3.474 -7.745 1.00 . A A . 111 VAL HA 1 1
5 5534 1 1 35 VAL HB H 12.379 -3.930 -9.249 1.00 . A A . 111 VAL HB 1 1
5 5535 1 1 35 VAL HG11 H 9.565 -3.632 -10.249 1.00 . A A . 111 VAL HG11 1 1
5 5536 1 1 35 VAL HG12 H 10.956 -3.197 -11.241 1.00 . A A . 111 VAL HG12 1 1
5 5537 1 1 35 VAL HG13 H 10.763 -4.855 -10.671 1.00 . A A . 111 VAL HG13 1 1
5 5538 1 1 35 VAL HG21 H 10.638 -1.509 -8.809 1.00 . A A . 111 VAL HG21 1 1
5 5539 1 1 35 VAL HG22 H 12.290 -1.762 -8.242 1.00 . A A . 111 VAL HG22 1 1
5 5540 1 1 35 VAL HG23 H 11.968 -1.572 -9.965 1.00 . A A . 111 VAL HG23 1 1
5 5541 1 1 35 VAL N N 11.548 -3.922 -6.737 1.00 . A A . 111 VAL N 1 1
5 5542 1 1 35 VAL O O 11.192 -6.335 -8.441 1.00 . A A . 111 VAL O 1 1
5 5543 1 1 36 GLY C C 8.049 -7.803 -7.075 1.00 . A A . 112 GLY C 1 1
5 5544 1 1 36 GLY CA C 8.567 -7.145 -8.338 1.00 . A A . 112 GLY CA 1 1
5 5545 1 1 36 GLY H H 8.392 -5.083 -7.894 1.00 . A A . 112 GLY H 1 1
5 5546 1 1 36 GLY HA2 H 7.773 -7.120 -9.070 1.00 . A A . 112 GLY HA2 1 1
5 5547 1 1 36 GLY HA3 H 9.384 -7.734 -8.728 1.00 . A A . 112 GLY HA3 1 1
5 5548 1 1 36 GLY N N 9.034 -5.791 -8.107 1.00 . A A . 112 GLY N 1 1
5 5549 1 1 36 GLY O O 7.801 -9.010 -7.052 1.00 . A A . 112 GLY O 1 1
5 5550 1 1 37 ASP C C 5.976 -7.031 -4.471 1.00 . A A . 113 ASP C 1 1
5 5551 1 1 37 ASP CA C 7.391 -7.524 -4.748 1.00 . A A . 113 ASP CA 1 1
5 5552 1 1 37 ASP CB C 8.322 -7.105 -3.612 1.00 . A A . 113 ASP CB 1 1
5 5553 1 1 37 ASP CG C 9.024 -8.286 -2.973 1.00 . A A . 113 ASP CG 1 1
5 5554 1 1 37 ASP H H 8.097 -6.058 -6.102 1.00 . A A . 113 ASP H 1 1
5 5555 1 1 37 ASP HA H 7.379 -8.601 -4.809 1.00 . A A . 113 ASP HA 1 1
5 5556 1 1 37 ASP HB2 H 9.071 -6.433 -4.000 1.00 . A A . 113 ASP HB2 1 1
5 5557 1 1 37 ASP HB3 H 7.746 -6.596 -2.852 1.00 . A A . 113 ASP HB3 1 1
5 5558 1 1 37 ASP N N 7.884 -7.012 -6.021 1.00 . A A . 113 ASP N 1 1
5 5559 1 1 37 ASP O O 5.554 -5.998 -4.990 1.00 . A A . 113 ASP O 1 1
5 5560 1 1 37 ASP OD1 O 8.332 -9.258 -2.601 1.00 . A A . 113 ASP OD1 1 1
5 5561 1 1 37 ASP OD2 O 10.266 -8.242 -2.844 1.00 . A A . 113 ASP OD2 1 1
5 5562 1 1 38 THR C C 3.836 -6.072 -2.576 1.00 . A A . 114 THR C 1 1
5 5563 1 1 38 THR CA C 3.877 -7.414 -3.299 1.00 . A A . 114 THR CA 1 1
5 5564 1 1 38 THR CB C 3.248 -8.499 -2.422 1.00 . A A . 114 THR CB 1 1
5 5565 1 1 38 THR CG2 C 1.793 -8.759 -2.746 1.00 . A A . 114 THR CG2 1 1
5 5566 1 1 38 THR H H 5.637 -8.589 -3.263 1.00 . A A . 114 THR H 1 1
5 5567 1 1 38 THR HA H 3.313 -7.333 -4.215 1.00 . A A . 114 THR HA 1 1
5 5568 1 1 38 THR HB H 3.307 -8.191 -1.388 1.00 . A A . 114 THR HB 1 1
5 5569 1 1 38 THR HG1 H 3.442 -10.428 -2.150 1.00 . A A . 114 THR HG1 1 1
5 5570 1 1 38 THR HG21 H 1.670 -8.835 -3.816 1.00 . A A . 114 THR HG21 1 1
5 5571 1 1 38 THR HG22 H 1.481 -9.683 -2.281 1.00 . A A . 114 THR HG22 1 1
5 5572 1 1 38 THR HG23 H 1.189 -7.946 -2.371 1.00 . A A . 114 THR HG23 1 1
5 5573 1 1 38 THR N N 5.247 -7.777 -3.647 1.00 . A A . 114 THR N 1 1
5 5574 1 1 38 THR O O 4.874 -5.533 -2.189 1.00 . A A . 114 THR O 1 1
5 5575 1 1 38 THR OG1 O 3.946 -9.724 -2.562 1.00 . A A . 114 THR OG1 1 1
5 5576 1 1 39 LEU C C 1.381 -4.353 -0.646 1.00 . A A . 115 LEU C 1 1
5 5577 1 1 39 LEU CA C 2.457 -4.258 -1.722 1.00 . A A . 115 LEU CA 1 1
5 5578 1 1 39 LEU CB C 2.087 -3.171 -2.734 1.00 . A A . 115 LEU CB 1 1
5 5579 1 1 39 LEU CD1 C 3.890 -1.440 -2.926 1.00 . A A . 115 LEU CD1 1 1
5 5580 1 1 39 LEU CD2 C 1.491 -0.740 -2.832 1.00 . A A . 115 LEU CD2 1 1
5 5581 1 1 39 LEU CG C 2.518 -1.754 -2.352 1.00 . A A . 115 LEU CG 1 1
5 5582 1 1 39 LEU H H 1.844 -6.016 -2.730 1.00 . A A . 115 LEU H 1 1
5 5583 1 1 39 LEU HA H 3.396 -3.998 -1.256 1.00 . A A . 115 LEU HA 1 1
5 5584 1 1 39 LEU HB2 H 2.544 -3.420 -3.681 1.00 . A A . 115 LEU HB2 1 1
5 5585 1 1 39 LEU HB3 H 1.015 -3.176 -2.859 1.00 . A A . 115 LEU HB3 1 1
5 5586 1 1 39 LEU HD11 H 4.504 -2.329 -2.899 1.00 . A A . 115 LEU HD11 1 1
5 5587 1 1 39 LEU HD12 H 3.785 -1.106 -3.947 1.00 . A A . 115 LEU HD12 1 1
5 5588 1 1 39 LEU HD13 H 4.356 -0.662 -2.339 1.00 . A A . 115 LEU HD13 1 1
5 5589 1 1 39 LEU HD21 H 0.499 -1.153 -2.725 1.00 . A A . 115 LEU HD21 1 1
5 5590 1 1 39 LEU HD22 H 1.571 0.161 -2.241 1.00 . A A . 115 LEU HD22 1 1
5 5591 1 1 39 LEU HD23 H 1.675 -0.506 -3.870 1.00 . A A . 115 LEU HD23 1 1
5 5592 1 1 39 LEU HG H 2.583 -1.684 -1.275 1.00 . A A . 115 LEU HG 1 1
5 5593 1 1 39 LEU N N 2.634 -5.538 -2.399 1.00 . A A . 115 LEU N 1 1
5 5594 1 1 39 LEU O O 1.678 -4.303 0.548 1.00 . A A . 115 LEU O 1 1
5 5595 1 1 40 CYS C C -2.318 -4.629 -0.894 1.00 . A A . 116 CYS C 1 1
5 5596 1 1 40 CYS CA C -0.990 -4.595 -0.147 1.00 . A A . 116 CYS CA 1 1
5 5597 1 1 40 CYS CB C -0.973 -3.421 0.834 1.00 . A A . 116 CYS CB 1 1
5 5598 1 1 40 CYS H H -0.042 -4.526 -2.041 1.00 . A A . 116 CYS H 1 1
5 5599 1 1 40 CYS HA H -0.878 -5.515 0.406 1.00 . A A . 116 CYS HA 1 1
5 5600 1 1 40 CYS HB2 H -1.991 -3.155 1.082 1.00 . A A . 116 CYS HB2 1 1
5 5601 1 1 40 CYS HB3 H -0.456 -3.719 1.734 1.00 . A A . 116 CYS HB3 1 1
5 5602 1 1 40 CYS HG H -0.112 -2.015 -0.760 1.00 . A A . 116 CYS HG 1 1
5 5603 1 1 40 CYS N N 0.131 -4.492 -1.076 1.00 . A A . 116 CYS N 1 1
5 5604 1 1 40 CYS O O -2.432 -4.101 -2.000 1.00 . A A . 116 CYS O 1 1
5 5605 1 1 40 CYS SG S -0.159 -1.938 0.196 1.00 . A A . 116 CYS SG 1 1
5 5606 1 1 41 ILE C C -5.442 -4.070 -0.703 1.00 . A A . 117 ILE C 1 1
5 5607 1 1 41 ILE CA C -4.643 -5.355 -0.890 1.00 . A A . 117 ILE CA 1 1
5 5608 1 1 41 ILE CB C -5.446 -6.533 -0.300 1.00 . A A . 117 ILE CB 1 1
5 5609 1 1 41 ILE CD1 C -4.771 -8.885 0.397 1.00 . A A . 117 ILE CD1 1 1
5 5610 1 1 41 ILE CG1 C -4.831 -7.867 -0.721 1.00 . A A . 117 ILE CG1 1 1
5 5611 1 1 41 ILE CG2 C -6.899 -6.458 -0.743 1.00 . A A . 117 ILE CG2 1 1
5 5612 1 1 41 ILE H H -3.169 -5.653 0.599 1.00 . A A . 117 ILE H 1 1
5 5613 1 1 41 ILE HA H -4.511 -5.533 -1.947 1.00 . A A . 117 ILE HA 1 1
5 5614 1 1 41 ILE HB H -5.419 -6.455 0.777 1.00 . A A . 117 ILE HB 1 1
5 5615 1 1 41 ILE HD11 H -4.599 -8.379 1.336 1.00 . A A . 117 ILE HD11 1 1
5 5616 1 1 41 ILE HD12 H -5.705 -9.423 0.444 1.00 . A A . 117 ILE HD12 1 1
5 5617 1 1 41 ILE HD13 H -3.965 -9.579 0.209 1.00 . A A . 117 ILE HD13 1 1
5 5618 1 1 41 ILE HG12 H -5.420 -8.290 -1.523 1.00 . A A . 117 ILE HG12 1 1
5 5619 1 1 41 ILE HG13 H -3.823 -7.698 -1.072 1.00 . A A . 117 ILE HG13 1 1
5 5620 1 1 41 ILE HG21 H -7.330 -5.528 -0.406 1.00 . A A . 117 ILE HG21 1 1
5 5621 1 1 41 ILE HG22 H -6.949 -6.511 -1.820 1.00 . A A . 117 ILE HG22 1 1
5 5622 1 1 41 ILE HG23 H -7.447 -7.285 -0.316 1.00 . A A . 117 ILE HG23 1 1
5 5623 1 1 41 ILE N N -3.321 -5.252 -0.282 1.00 . A A . 117 ILE N 1 1
5 5624 1 1 41 ILE O O -5.421 -3.464 0.368 1.00 . A A . 117 ILE O 1 1
5 5625 1 1 42 VAL C C -8.378 -2.783 -1.227 1.00 . A A . 118 VAL C 1 1
5 5626 1 1 42 VAL CA C -6.967 -2.459 -1.703 1.00 . A A . 118 VAL CA 1 1
5 5627 1 1 42 VAL CB C -7.047 -1.777 -3.083 1.00 . A A . 118 VAL CB 1 1
5 5628 1 1 42 VAL CG1 C -7.533 -0.344 -2.946 1.00 . A A . 118 VAL CG1 1 1
5 5629 1 1 42 VAL CG2 C -5.696 -1.826 -3.781 1.00 . A A . 118 VAL CG2 1 1
5 5630 1 1 42 VAL H H -6.132 -4.196 -2.575 1.00 . A A . 118 VAL H 1 1
5 5631 1 1 42 VAL HA H -6.509 -1.770 -1.007 1.00 . A A . 118 VAL HA 1 1
5 5632 1 1 42 VAL HB H -7.760 -2.319 -3.688 1.00 . A A . 118 VAL HB 1 1
5 5633 1 1 42 VAL HG11 H -7.824 -0.158 -1.922 1.00 . A A . 118 VAL HG11 1 1
5 5634 1 1 42 VAL HG12 H -6.739 0.333 -3.223 1.00 . A A . 118 VAL HG12 1 1
5 5635 1 1 42 VAL HG13 H -8.382 -0.188 -3.595 1.00 . A A . 118 VAL HG13 1 1
5 5636 1 1 42 VAL HG21 H -5.037 -2.490 -3.243 1.00 . A A . 118 VAL HG21 1 1
5 5637 1 1 42 VAL HG22 H -5.827 -2.187 -4.791 1.00 . A A . 118 VAL HG22 1 1
5 5638 1 1 42 VAL HG23 H -5.268 -0.835 -3.805 1.00 . A A . 118 VAL HG23 1 1
5 5639 1 1 42 VAL N N -6.151 -3.665 -1.751 1.00 . A A . 118 VAL N 1 1
5 5640 1 1 42 VAL O O -9.083 -1.924 -0.696 1.00 . A A . 118 VAL O 1 1
5 5641 1 1 43 GLU C C -11.183 -3.515 -1.446 1.00 . A A . 119 GLU C 1 1
5 5642 1 1 43 GLU CA C -10.100 -4.495 -1.012 1.00 . A A . 119 GLU CA 1 1
5 5643 1 1 43 GLU CB C -10.149 -4.692 0.506 1.00 . A A . 119 GLU CB 1 1
5 5644 1 1 43 GLU CD C -12.046 -4.269 2.119 1.00 . A A . 119 GLU CD 1 1
5 5645 1 1 43 GLU CG C -11.503 -5.159 1.018 1.00 . A A . 119 GLU CG 1 1
5 5646 1 1 43 GLU H H -8.165 -4.671 -1.845 1.00 . A A . 119 GLU H 1 1
5 5647 1 1 43 GLU HA H -10.279 -5.445 -1.494 1.00 . A A . 119 GLU HA 1 1
5 5648 1 1 43 GLU HB2 H -9.410 -5.428 0.785 1.00 . A A . 119 GLU HB2 1 1
5 5649 1 1 43 GLU HB3 H -9.910 -3.754 0.985 1.00 . A A . 119 GLU HB3 1 1
5 5650 1 1 43 GLU HG2 H -12.206 -5.158 0.198 1.00 . A A . 119 GLU HG2 1 1
5 5651 1 1 43 GLU HG3 H -11.403 -6.162 1.404 1.00 . A A . 119 GLU HG3 1 1
5 5652 1 1 43 GLU N N -8.778 -4.036 -1.419 1.00 . A A . 119 GLU N 1 1
5 5653 1 1 43 GLU O O -12.140 -3.267 -0.713 1.00 . A A . 119 GLU O 1 1
5 5654 1 1 43 GLU OE1 O -12.618 -3.208 1.796 1.00 . A A . 119 GLU OE1 1 1
5 5655 1 1 43 GLU OE2 O -11.899 -4.636 3.305 1.00 . A A . 119 GLU OE2 1 1
5 5656 1 1 44 ALA C C -13.394 -2.657 -3.231 1.00 . A A . 120 ALA C 1 1
5 5657 1 1 44 ALA CA C -12.011 -2.016 -3.172 1.00 . A A . 120 ALA CA 1 1
5 5658 1 1 44 ALA CB C -11.588 -1.528 -4.549 1.00 . A A . 120 ALA CB 1 1
5 5659 1 1 44 ALA H H -10.254 -3.202 -3.190 1.00 . A A . 120 ALA H 1 1
5 5660 1 1 44 ALA HA H -12.046 -1.167 -2.506 1.00 . A A . 120 ALA HA 1 1
5 5661 1 1 44 ALA HB1 H -10.589 -1.122 -4.495 1.00 . A A . 120 ALA HB1 1 1
5 5662 1 1 44 ALA HB2 H -11.606 -2.353 -5.245 1.00 . A A . 120 ALA HB2 1 1
5 5663 1 1 44 ALA HB3 H -12.271 -0.760 -4.883 1.00 . A A . 120 ALA HB3 1 1
5 5664 1 1 44 ALA N N -11.034 -2.963 -2.646 1.00 . A A . 120 ALA N 1 1
5 5665 1 1 44 ALA O O -14.242 -2.409 -2.374 1.00 . A A . 120 ALA O 1 1
5 5666 1 1 45 MET C C -14.731 -5.646 -3.998 1.00 . A A . 121 MET C 1 1
5 5667 1 1 45 MET CA C -14.876 -4.186 -4.408 1.00 . A A . 121 MET CA 1 1
5 5668 1 1 45 MET CB C -15.355 -4.092 -5.859 1.00 . A A . 121 MET CB 1 1
5 5669 1 1 45 MET CE C -13.713 -4.014 -9.429 1.00 . A A . 121 MET CE 1 1
5 5670 1 1 45 MET CG C -14.421 -4.763 -6.856 1.00 . A A . 121 MET CG 1 1
5 5671 1 1 45 MET H H -12.891 -3.658 -4.884 1.00 . A A . 121 MET H 1 1
5 5672 1 1 45 MET HA H -15.599 -3.711 -3.764 1.00 . A A . 121 MET HA 1 1
5 5673 1 1 45 MET HB2 H -16.325 -4.561 -5.936 1.00 . A A . 121 MET HB2 1 1
5 5674 1 1 45 MET HB3 H -15.447 -3.051 -6.129 1.00 . A A . 121 MET HB3 1 1
5 5675 1 1 45 MET HE1 H -12.789 -4.489 -9.132 1.00 . A A . 121 MET HE1 1 1
5 5676 1 1 45 MET HE2 H -13.863 -4.149 -10.490 1.00 . A A . 121 MET HE2 1 1
5 5677 1 1 45 MET HE3 H -13.665 -2.960 -9.202 1.00 . A A . 121 MET HE3 1 1
5 5678 1 1 45 MET HG2 H -13.476 -4.240 -6.851 1.00 . A A . 121 MET HG2 1 1
5 5679 1 1 45 MET HG3 H -14.264 -5.788 -6.550 1.00 . A A . 121 MET HG3 1 1
5 5680 1 1 45 MET N N -13.608 -3.493 -4.241 1.00 . A A . 121 MET N 1 1
5 5681 1 1 45 MET O O -15.296 -6.541 -4.628 1.00 . A A . 121 MET O 1 1
5 5682 1 1 45 MET SD S -15.077 -4.755 -8.535 1.00 . A A . 121 MET SD 1 1
5 5683 1 1 46 LYS C C -13.092 -8.083 -3.545 1.00 . A A . 122 LYS C 1 1
5 5684 1 1 46 LYS CA C -13.709 -7.223 -2.450 1.00 . A A . 122 LYS CA 1 1
5 5685 1 1 46 LYS CB C -15.005 -7.862 -1.944 1.00 . A A . 122 LYS CB 1 1
5 5686 1 1 46 LYS CD C -13.446 -9.051 -0.361 1.00 . A A . 122 LYS CD 1 1
5 5687 1 1 46 LYS CE C -13.390 -10.062 0.771 1.00 . A A . 122 LYS CE 1 1
5 5688 1 1 46 LYS CG C -14.862 -8.541 -0.588 1.00 . A A . 122 LYS CG 1 1
5 5689 1 1 46 LYS H H -13.524 -5.118 -2.495 1.00 . A A . 122 LYS H 1 1
5 5690 1 1 46 LYS HA H -13.009 -7.149 -1.632 1.00 . A A . 122 LYS HA 1 1
5 5691 1 1 46 LYS HB2 H -15.762 -7.096 -1.861 1.00 . A A . 122 LYS HB2 1 1
5 5692 1 1 46 LYS HB3 H -15.331 -8.601 -2.660 1.00 . A A . 122 LYS HB3 1 1
5 5693 1 1 46 LYS HD2 H -13.093 -9.521 -1.266 1.00 . A A . 122 LYS HD2 1 1
5 5694 1 1 46 LYS HD3 H -12.809 -8.215 -0.115 1.00 . A A . 122 LYS HD3 1 1
5 5695 1 1 46 LYS HE2 H -14.397 -10.359 1.023 1.00 . A A . 122 LYS HE2 1 1
5 5696 1 1 46 LYS HE3 H -12.833 -10.925 0.436 1.00 . A A . 122 LYS HE3 1 1
5 5697 1 1 46 LYS HG2 H -15.105 -7.829 0.187 1.00 . A A . 122 LYS HG2 1 1
5 5698 1 1 46 LYS HG3 H -15.548 -9.375 -0.540 1.00 . A A . 122 LYS HG3 1 1
5 5699 1 1 46 LYS N N -13.954 -5.875 -2.944 1.00 . A A . 122 LYS N 1 1
5 5700 1 1 46 LYS NZ N -12.745 -9.515 1.961 1.00 . A A . 122 LYS NZ 1 1
5 5701 1 1 46 LYS O O -13.403 -9.267 -3.675 1.00 . A A . 122 LYS O 1 1
5 5702 1 1 47 MET C C -10.063 -8.342 -5.123 1.00 . A A . 123 MET C 1 1
5 5703 1 1 47 MET CA C -11.548 -8.157 -5.427 1.00 . A A . 123 MET CA 1 1
5 5704 1 1 47 MET CB C -11.723 -7.363 -6.721 1.00 . A A . 123 MET CB 1 1
5 5705 1 1 47 MET CE C -10.003 -3.684 -6.645 1.00 . A A . 123 MET CE 1 1
5 5706 1 1 47 MET CG C -11.714 -5.860 -6.509 1.00 . A A . 123 MET CG 1 1
5 5707 1 1 47 MET H H -12.019 -6.522 -4.174 1.00 . A A . 123 MET H 1 1
5 5708 1 1 47 MET HA H -12.006 -9.127 -5.542 1.00 . A A . 123 MET HA 1 1
5 5709 1 1 47 MET HB2 H -10.924 -7.615 -7.398 1.00 . A A . 123 MET HB2 1 1
5 5710 1 1 47 MET HB3 H -12.665 -7.636 -7.173 1.00 . A A . 123 MET HB3 1 1
5 5711 1 1 47 MET HE1 H -10.985 -3.272 -6.823 1.00 . A A . 123 MET HE1 1 1
5 5712 1 1 47 MET HE2 H -9.437 -3.006 -6.022 1.00 . A A . 123 MET HE2 1 1
5 5713 1 1 47 MET HE3 H -9.493 -3.817 -7.588 1.00 . A A . 123 MET HE3 1 1
5 5714 1 1 47 MET HG2 H -11.882 -5.373 -7.458 1.00 . A A . 123 MET HG2 1 1
5 5715 1 1 47 MET HG3 H -12.512 -5.602 -5.828 1.00 . A A . 123 MET HG3 1 1
5 5716 1 1 47 MET N N -12.217 -7.469 -4.332 1.00 . A A . 123 MET N 1 1
5 5717 1 1 47 MET O O -9.270 -8.652 -6.012 1.00 . A A . 123 MET O 1 1
5 5718 1 1 47 MET SD S -10.158 -5.266 -5.820 1.00 . A A . 123 MET SD 1 1
5 5719 1 1 48 MET C C -7.347 -7.721 -4.466 1.00 . A A . 124 MET C 1 1
5 5720 1 1 48 MET CA C -8.310 -8.296 -3.431 1.00 . A A . 124 MET CA 1 1
5 5721 1 1 48 MET CB C -7.984 -9.770 -3.180 1.00 . A A . 124 MET CB 1 1
5 5722 1 1 48 MET CE C -10.027 -8.891 -0.648 1.00 . A A . 124 MET CE 1 1
5 5723 1 1 48 MET CG C -9.166 -10.578 -2.672 1.00 . A A . 124 MET CG 1 1
5 5724 1 1 48 MET H H -10.375 -7.907 -3.196 1.00 . A A . 124 MET H 1 1
5 5725 1 1 48 MET HA H -8.193 -7.749 -2.507 1.00 . A A . 124 MET HA 1 1
5 5726 1 1 48 MET HB2 H -7.642 -10.212 -4.104 1.00 . A A . 124 MET HB2 1 1
5 5727 1 1 48 MET HB3 H -7.192 -9.830 -2.448 1.00 . A A . 124 MET HB3 1 1
5 5728 1 1 48 MET HE1 H -10.869 -8.766 -1.313 1.00 . A A . 124 MET HE1 1 1
5 5729 1 1 48 MET HE2 H -10.356 -8.782 0.374 1.00 . A A . 124 MET HE2 1 1
5 5730 1 1 48 MET HE3 H -9.279 -8.143 -0.867 1.00 . A A . 124 MET HE3 1 1
5 5731 1 1 48 MET HG2 H -10.069 -10.184 -3.110 1.00 . A A . 124 MET HG2 1 1
5 5732 1 1 48 MET HG3 H -9.039 -11.606 -2.978 1.00 . A A . 124 MET HG3 1 1
5 5733 1 1 48 MET N N -9.696 -8.150 -3.860 1.00 . A A . 124 MET N 1 1
5 5734 1 1 48 MET O O -6.477 -8.428 -4.976 1.00 . A A . 124 MET O 1 1
5 5735 1 1 48 MET SD S -9.323 -10.523 -0.877 1.00 . A A . 124 MET SD 1 1
5 5736 1 1 49 ASN C C -5.310 -5.372 -5.070 1.00 . A A . 125 ASN C 1 1
5 5737 1 1 49 ASN CA C -6.624 -5.773 -5.731 1.00 . A A . 125 ASN CA 1 1
5 5738 1 1 49 ASN CB C -7.313 -4.541 -6.322 1.00 . A A . 125 ASN CB 1 1
5 5739 1 1 49 ASN CG C -6.332 -3.585 -6.975 1.00 . A A . 125 ASN CG 1 1
5 5740 1 1 49 ASN H H -8.200 -5.917 -4.321 1.00 . A A . 125 ASN H 1 1
5 5741 1 1 49 ASN HA H -6.414 -6.476 -6.524 1.00 . A A . 125 ASN HA 1 1
5 5742 1 1 49 ASN HB2 H -8.025 -4.859 -7.070 1.00 . A A . 125 ASN HB2 1 1
5 5743 1 1 49 ASN HB3 H -7.833 -4.013 -5.536 1.00 . A A . 125 ASN HB3 1 1
5 5744 1 1 49 ASN HD21 H -7.547 -2.052 -6.614 1.00 . A A . 125 ASN HD21 1 1
5 5745 1 1 49 ASN HD22 H -6.071 -1.664 -7.423 1.00 . A A . 125 ASN HD22 1 1
5 5746 1 1 49 ASN N N -7.496 -6.434 -4.764 1.00 . A A . 125 ASN N 1 1
5 5747 1 1 49 ASN ND2 N -6.686 -2.304 -7.008 1.00 . A A . 125 ASN ND2 1 1
5 5748 1 1 49 ASN O O -5.067 -4.194 -4.809 1.00 . A A . 125 ASN O 1 1
5 5749 1 1 49 ASN OD1 O -5.269 -3.991 -7.445 1.00 . A A . 125 ASN OD1 1 1
5 5750 1 1 50 GLN C C -2.169 -5.560 -5.136 1.00 . A A . 126 GLN C 1 1
5 5751 1 1 50 GLN CA C -3.187 -6.121 -4.149 1.00 . A A . 126 GLN CA 1 1
5 5752 1 1 50 GLN CB C -2.657 -7.413 -3.527 1.00 . A A . 126 GLN CB 1 1
5 5753 1 1 50 GLN CD C -2.987 -9.783 -4.336 1.00 . A A . 126 GLN CD 1 1
5 5754 1 1 50 GLN CG C -2.267 -8.467 -4.551 1.00 . A A . 126 GLN CG 1 1
5 5755 1 1 50 GLN H H -4.727 -7.283 -5.017 1.00 . A A . 126 GLN H 1 1
5 5756 1 1 50 GLN HA H -3.343 -5.397 -3.366 1.00 . A A . 126 GLN HA 1 1
5 5757 1 1 50 GLN HB2 H -1.788 -7.182 -2.930 1.00 . A A . 126 GLN HB2 1 1
5 5758 1 1 50 GLN HB3 H -3.422 -7.830 -2.888 1.00 . A A . 126 GLN HB3 1 1
5 5759 1 1 50 GLN HE21 H -1.740 -10.253 -2.860 1.00 . A A . 126 GLN HE21 1 1
5 5760 1 1 50 GLN HE22 H -2.962 -11.423 -3.210 1.00 . A A . 126 GLN HE22 1 1
5 5761 1 1 50 GLN HG2 H -2.511 -8.099 -5.536 1.00 . A A . 126 GLN HG2 1 1
5 5762 1 1 50 GLN HG3 H -1.203 -8.640 -4.484 1.00 . A A . 126 GLN HG3 1 1
5 5763 1 1 50 GLN N N -4.472 -6.363 -4.791 1.00 . A A . 126 GLN N 1 1
5 5764 1 1 50 GLN NE2 N -2.515 -10.565 -3.371 1.00 . A A . 126 GLN NE2 1 1
5 5765 1 1 50 GLN O O -1.994 -6.088 -6.233 1.00 . A A . 126 GLN O 1 1
5 5766 1 1 50 GLN OE1 O -3.957 -10.094 -5.026 1.00 . A A . 126 GLN OE1 1 1
5 5767 1 1 51 ILE C C 0.885 -4.454 -5.318 1.00 . A A . 127 ILE C 1 1
5 5768 1 1 51 ILE CA C -0.492 -3.851 -5.569 1.00 . A A . 127 ILE CA 1 1
5 5769 1 1 51 ILE CB C -0.425 -2.332 -5.315 1.00 . A A . 127 ILE CB 1 1
5 5770 1 1 51 ILE CD1 C -2.579 -1.959 -6.618 1.00 . A A . 127 ILE CD1 1 1
5 5771 1 1 51 ILE CG1 C -1.829 -1.728 -5.324 1.00 . A A . 127 ILE CG1 1 1
5 5772 1 1 51 ILE CG2 C 0.454 -1.660 -6.359 1.00 . A A . 127 ILE CG2 1 1
5 5773 1 1 51 ILE H H -1.683 -4.116 -3.842 1.00 . A A . 127 ILE H 1 1
5 5774 1 1 51 ILE HA H -0.765 -4.012 -6.602 1.00 . A A . 127 ILE HA 1 1
5 5775 1 1 51 ILE HB H 0.022 -2.171 -4.346 1.00 . A A . 127 ILE HB 1 1
5 5776 1 1 51 ILE HD11 H -1.912 -1.808 -7.453 1.00 . A A . 127 ILE HD11 1 1
5 5777 1 1 51 ILE HD12 H -2.958 -2.971 -6.638 1.00 . A A . 127 ILE HD12 1 1
5 5778 1 1 51 ILE HD13 H -3.403 -1.265 -6.685 1.00 . A A . 127 ILE HD13 1 1
5 5779 1 1 51 ILE HG12 H -2.407 -2.166 -4.524 1.00 . A A . 127 ILE HG12 1 1
5 5780 1 1 51 ILE HG13 H -1.756 -0.662 -5.168 1.00 . A A . 127 ILE HG13 1 1
5 5781 1 1 51 ILE HG21 H 0.170 -2.002 -7.343 1.00 . A A . 127 ILE HG21 1 1
5 5782 1 1 51 ILE HG22 H 0.329 -0.589 -6.299 1.00 . A A . 127 ILE HG22 1 1
5 5783 1 1 51 ILE HG23 H 1.488 -1.911 -6.174 1.00 . A A . 127 ILE HG23 1 1
5 5784 1 1 51 ILE N N -1.498 -4.487 -4.730 1.00 . A A . 127 ILE N 1 1
5 5785 1 1 51 ILE O O 1.142 -5.015 -4.253 1.00 . A A . 127 ILE O 1 1
5 5786 1 1 52 GLU C C 4.153 -3.750 -6.273 1.00 . A A . 128 GLU C 1 1
5 5787 1 1 52 GLU CA C 3.119 -4.868 -6.192 1.00 . A A . 128 GLU CA 1 1
5 5788 1 1 52 GLU CB C 3.378 -5.900 -7.291 1.00 . A A . 128 GLU CB 1 1
5 5789 1 1 52 GLU CD C 2.548 -8.000 -8.424 1.00 . A A . 128 GLU CD 1 1
5 5790 1 1 52 GLU CG C 2.519 -7.148 -7.169 1.00 . A A . 128 GLU CG 1 1
5 5791 1 1 52 GLU H H 1.502 -3.876 -7.131 1.00 . A A . 128 GLU H 1 1
5 5792 1 1 52 GLU HA H 3.204 -5.352 -5.230 1.00 . A A . 128 GLU HA 1 1
5 5793 1 1 52 GLU HB2 H 3.180 -5.444 -8.250 1.00 . A A . 128 GLU HB2 1 1
5 5794 1 1 52 GLU HB3 H 4.415 -6.197 -7.252 1.00 . A A . 128 GLU HB3 1 1
5 5795 1 1 52 GLU HG2 H 2.883 -7.740 -6.343 1.00 . A A . 128 GLU HG2 1 1
5 5796 1 1 52 GLU HG3 H 1.498 -6.849 -6.977 1.00 . A A . 128 GLU HG3 1 1
5 5797 1 1 52 GLU N N 1.767 -4.335 -6.306 1.00 . A A . 128 GLU N 1 1
5 5798 1 1 52 GLU O O 4.201 -3.005 -7.252 1.00 . A A . 128 GLU O 1 1
5 5799 1 1 52 GLU OE1 O 2.856 -7.455 -9.504 1.00 . A A . 128 GLU OE1 1 1
5 5800 1 1 52 GLU OE2 O 2.262 -9.211 -8.325 1.00 . A A . 128 GLU OE2 1 1
5 5801 1 1 53 ALA C C 6.627 -2.388 -6.571 1.00 . A A . 129 ALA C 1 1
5 5802 1 1 53 ALA CA C 6.013 -2.611 -5.193 1.00 . A A . 129 ALA CA 1 1
5 5803 1 1 53 ALA CB C 7.090 -2.991 -4.189 1.00 . A A . 129 ALA CB 1 1
5 5804 1 1 53 ALA H H 4.893 -4.262 -4.488 1.00 . A A . 129 ALA H 1 1
5 5805 1 1 53 ALA HA H 5.554 -1.691 -4.863 1.00 . A A . 129 ALA HA 1 1
5 5806 1 1 53 ALA HB1 H 7.247 -4.059 -4.215 1.00 . A A . 129 ALA HB1 1 1
5 5807 1 1 53 ALA HB2 H 8.012 -2.485 -4.441 1.00 . A A . 129 ALA HB2 1 1
5 5808 1 1 53 ALA HB3 H 6.779 -2.696 -3.198 1.00 . A A . 129 ALA HB3 1 1
5 5809 1 1 53 ALA N N 4.980 -3.639 -5.239 1.00 . A A . 129 ALA N 1 1
5 5810 1 1 53 ALA O O 7.329 -3.253 -7.097 1.00 . A A . 129 ALA O 1 1
5 5811 1 1 54 ASP C C 8.199 -0.116 -8.347 1.00 . A A . 130 ASP C 1 1
5 5812 1 1 54 ASP CA C 6.888 -0.885 -8.468 1.00 . A A . 130 ASP CA 1 1
5 5813 1 1 54 ASP CB C 5.867 -0.057 -9.251 1.00 . A A . 130 ASP CB 1 1
5 5814 1 1 54 ASP CG C 5.393 1.158 -8.477 1.00 . A A . 130 ASP CG 1 1
5 5815 1 1 54 ASP H H 5.795 -0.573 -6.682 1.00 . A A . 130 ASP H 1 1
5 5816 1 1 54 ASP HA H 7.072 -1.808 -8.998 1.00 . A A . 130 ASP HA 1 1
5 5817 1 1 54 ASP HB2 H 6.318 0.282 -10.173 1.00 . A A . 130 ASP HB2 1 1
5 5818 1 1 54 ASP HB3 H 5.010 -0.674 -9.479 1.00 . A A . 130 ASP HB3 1 1
5 5819 1 1 54 ASP N N 6.360 -1.223 -7.150 1.00 . A A . 130 ASP N 1 1
5 5820 1 1 54 ASP O O 8.998 -0.080 -9.283 1.00 . A A . 130 ASP O 1 1
5 5821 1 1 54 ASP OD1 O 6.182 1.692 -7.670 1.00 . A A . 130 ASP OD1 1 1
5 5822 1 1 54 ASP OD2 O 4.232 1.573 -8.678 1.00 . A A . 130 ASP OD2 1 1
5 5823 1 1 55 LYS C C 10.372 0.737 -5.722 1.00 . A A . 131 LYS C 1 1
5 5824 1 1 55 LYS CA C 9.628 1.267 -6.945 1.00 . A A . 131 LYS CA 1 1
5 5825 1 1 55 LYS CB C 9.289 2.746 -6.751 1.00 . A A . 131 LYS CB 1 1
5 5826 1 1 55 LYS CD C 8.394 4.513 -8.298 1.00 . A A . 131 LYS CD 1 1
5 5827 1 1 55 LYS CE C 8.662 5.350 -9.537 1.00 . A A . 131 LYS CE 1 1
5 5828 1 1 55 LYS CG C 9.566 3.600 -7.977 1.00 . A A . 131 LYS CG 1 1
5 5829 1 1 55 LYS H H 7.739 0.433 -6.480 1.00 . A A . 131 LYS H 1 1
5 5830 1 1 55 LYS HA H 10.266 1.164 -7.810 1.00 . A A . 131 LYS HA 1 1
5 5831 1 1 55 LYS HB2 H 8.240 2.834 -6.508 1.00 . A A . 131 LYS HB2 1 1
5 5832 1 1 55 LYS HB3 H 9.873 3.133 -5.929 1.00 . A A . 131 LYS HB3 1 1
5 5833 1 1 55 LYS HD2 H 7.515 3.908 -8.467 1.00 . A A . 131 LYS HD2 1 1
5 5834 1 1 55 LYS HD3 H 8.223 5.171 -7.458 1.00 . A A . 131 LYS HD3 1 1
5 5835 1 1 55 LYS HE2 H 9.630 5.082 -9.935 1.00 . A A . 131 LYS HE2 1 1
5 5836 1 1 55 LYS HE3 H 7.900 5.136 -10.272 1.00 . A A . 131 LYS HE3 1 1
5 5837 1 1 55 LYS HG2 H 10.441 4.206 -7.791 1.00 . A A . 131 LYS HG2 1 1
5 5838 1 1 55 LYS HG3 H 9.748 2.951 -8.822 1.00 . A A . 131 LYS HG3 1 1
5 5839 1 1 55 LYS HZ1 H 8.409 6.965 -8.237 1.00 . A A . 131 LYS HZ1 1 1
5 5840 1 1 55 LYS HZ2 H 9.587 7.219 -9.422 1.00 . A A . 131 LYS HZ2 1 1
5 5841 1 1 55 LYS HZ3 H 7.948 7.291 -9.832 1.00 . A A . 131 LYS HZ3 1 1
5 5842 1 1 55 LYS N N 8.414 0.498 -7.188 1.00 . A A . 131 LYS N 1 1
5 5843 1 1 55 LYS NZ N 8.650 6.808 -9.236 1.00 . A A . 131 LYS NZ 1 1
5 5844 1 1 55 LYS O O 9.879 0.824 -4.597 1.00 . A A . 131 LYS O 1 1
5 5845 1 1 56 SER C C 12.531 0.651 -3.740 1.00 . A A . 132 SER C 1 1
5 5846 1 1 56 SER CA C 12.373 -0.361 -4.872 1.00 . A A . 132 SER CA 1 1
5 5847 1 1 56 SER CB C 13.749 -0.770 -5.401 1.00 . A A . 132 SER CB 1 1
5 5848 1 1 56 SER H H 11.897 0.147 -6.870 1.00 . A A . 132 SER H 1 1
5 5849 1 1 56 SER HA H 11.870 -1.235 -4.488 1.00 . A A . 132 SER HA 1 1
5 5850 1 1 56 SER HB2 H 13.656 -1.095 -6.425 1.00 . A A . 132 SER HB2 1 1
5 5851 1 1 56 SER HB3 H 14.418 0.077 -5.351 1.00 . A A . 132 SER HB3 1 1
5 5852 1 1 56 SER HG H 15.043 -1.505 -4.126 1.00 . A A . 132 SER HG 1 1
5 5853 1 1 56 SER N N 11.559 0.187 -5.951 1.00 . A A . 132 SER N 1 1
5 5854 1 1 56 SER O O 11.917 1.718 -3.757 1.00 . A A . 132 SER O 1 1
5 5855 1 1 56 SER OG O 14.296 -1.829 -4.634 1.00 . A A . 132 SER OG 1 1
5 5856 1 1 57 GLY C C 13.108 0.596 -0.320 1.00 . A A . 133 GLY C 1 1
5 5857 1 1 57 GLY CA C 13.582 1.193 -1.631 1.00 . A A . 133 GLY CA 1 1
5 5858 1 1 57 GLY H H 13.819 -0.557 -2.798 1.00 . A A . 133 GLY H 1 1
5 5859 1 1 57 GLY HA2 H 14.639 1.402 -1.557 1.00 . A A . 133 GLY HA2 1 1
5 5860 1 1 57 GLY HA3 H 13.054 2.119 -1.804 1.00 . A A . 133 GLY HA3 1 1
5 5861 1 1 57 GLY N N 13.358 0.306 -2.758 1.00 . A A . 133 GLY N 1 1
5 5862 1 1 57 GLY O O 13.314 -0.590 -0.060 1.00 . A A . 133 GLY O 1 1
5 5863 1 1 58 THR C C 10.751 1.783 2.221 1.00 . A A . 134 THR C 1 1
5 5864 1 1 58 THR CA C 11.965 0.964 1.797 1.00 . A A . 134 THR CA 1 1
5 5865 1 1 58 THR CB C 13.060 1.064 2.859 1.00 . A A . 134 THR CB 1 1
5 5866 1 1 58 THR CG2 C 12.638 0.520 4.207 1.00 . A A . 134 THR CG2 1 1
5 5867 1 1 58 THR H H 12.337 2.352 0.242 1.00 . A A . 134 THR H 1 1
5 5868 1 1 58 THR HA H 11.670 -0.069 1.693 1.00 . A A . 134 THR HA 1 1
5 5869 1 1 58 THR HB H 13.324 2.104 2.991 1.00 . A A . 134 THR HB 1 1
5 5870 1 1 58 THR HG1 H 14.845 0.970 2.058 1.00 . A A . 134 THR HG1 1 1
5 5871 1 1 58 THR HG21 H 11.573 0.651 4.331 1.00 . A A . 134 THR HG21 1 1
5 5872 1 1 58 THR HG22 H 12.878 -0.532 4.261 1.00 . A A . 134 THR HG22 1 1
5 5873 1 1 58 THR HG23 H 13.161 1.050 4.989 1.00 . A A . 134 THR HG23 1 1
5 5874 1 1 58 THR N N 12.471 1.417 0.505 1.00 . A A . 134 THR N 1 1
5 5875 1 1 58 THR O O 10.783 3.012 2.200 1.00 . A A . 134 THR O 1 1
5 5876 1 1 58 THR OG1 O 14.220 0.359 2.453 1.00 . A A . 134 THR OG1 1 1
5 5877 1 1 59 VAL C C 8.736 2.724 4.184 1.00 . A A . 135 VAL C 1 1
5 5878 1 1 59 VAL CA C 8.459 1.762 3.034 1.00 . A A . 135 VAL CA 1 1
5 5879 1 1 59 VAL CB C 7.386 0.751 3.475 1.00 . A A . 135 VAL CB 1 1
5 5880 1 1 59 VAL CG1 C 6.139 1.472 3.961 1.00 . A A . 135 VAL CG1 1 1
5 5881 1 1 59 VAL CG2 C 7.051 -0.201 2.336 1.00 . A A . 135 VAL CG2 1 1
5 5882 1 1 59 VAL H H 9.716 0.113 2.601 1.00 . A A . 135 VAL H 1 1
5 5883 1 1 59 VAL HA H 8.074 2.323 2.195 1.00 . A A . 135 VAL HA 1 1
5 5884 1 1 59 VAL HB H 7.782 0.169 4.295 1.00 . A A . 135 VAL HB 1 1
5 5885 1 1 59 VAL HG11 H 6.146 2.488 3.596 1.00 . A A . 135 VAL HG11 1 1
5 5886 1 1 59 VAL HG12 H 5.261 0.963 3.591 1.00 . A A . 135 VAL HG12 1 1
5 5887 1 1 59 VAL HG13 H 6.125 1.477 5.041 1.00 . A A . 135 VAL HG13 1 1
5 5888 1 1 59 VAL HG21 H 7.680 0.018 1.487 1.00 . A A . 135 VAL HG21 1 1
5 5889 1 1 59 VAL HG22 H 7.219 -1.219 2.656 1.00 . A A . 135 VAL HG22 1 1
5 5890 1 1 59 VAL HG23 H 6.014 -0.079 2.059 1.00 . A A . 135 VAL HG23 1 1
5 5891 1 1 59 VAL N N 9.682 1.093 2.605 1.00 . A A . 135 VAL N 1 1
5 5892 1 1 59 VAL O O 9.031 2.301 5.302 1.00 . A A . 135 VAL O 1 1
5 5893 1 1 60 LYS C C 7.751 5.058 5.944 1.00 . A A . 136 LYS C 1 1
5 5894 1 1 60 LYS CA C 8.877 5.039 4.916 1.00 . A A . 136 LYS CA 1 1
5 5895 1 1 60 LYS CB C 9.010 6.415 4.263 1.00 . A A . 136 LYS CB 1 1
5 5896 1 1 60 LYS CD C 11.478 6.454 4.738 1.00 . A A . 136 LYS CD 1 1
5 5897 1 1 60 LYS CE C 12.159 6.401 6.095 1.00 . A A . 136 LYS CE 1 1
5 5898 1 1 60 LYS CG C 10.174 7.234 4.798 1.00 . A A . 136 LYS CG 1 1
5 5899 1 1 60 LYS H H 8.399 4.294 2.994 1.00 . A A . 136 LYS H 1 1
5 5900 1 1 60 LYS HA H 9.802 4.797 5.417 1.00 . A A . 136 LYS HA 1 1
5 5901 1 1 60 LYS HB2 H 9.148 6.284 3.200 1.00 . A A . 136 LYS HB2 1 1
5 5902 1 1 60 LYS HB3 H 8.100 6.970 4.433 1.00 . A A . 136 LYS HB3 1 1
5 5903 1 1 60 LYS HD2 H 11.270 5.447 4.411 1.00 . A A . 136 LYS HD2 1 1
5 5904 1 1 60 LYS HD3 H 12.140 6.934 4.032 1.00 . A A . 136 LYS HD3 1 1
5 5905 1 1 60 LYS HE2 H 11.506 5.894 6.791 1.00 . A A . 136 LYS HE2 1 1
5 5906 1 1 60 LYS HE3 H 13.081 5.846 6.000 1.00 . A A . 136 LYS HE3 1 1
5 5907 1 1 60 LYS HG2 H 10.274 8.129 4.204 1.00 . A A . 136 LYS HG2 1 1
5 5908 1 1 60 LYS HG3 H 9.972 7.501 5.825 1.00 . A A . 136 LYS HG3 1 1
5 5909 1 1 60 LYS HZ1 H 12.867 8.352 5.865 1.00 . A A . 136 LYS HZ1 1 1
5 5910 1 1 60 LYS HZ2 H 11.594 8.212 6.969 1.00 . A A . 136 LYS HZ2 1 1
5 5911 1 1 60 LYS HZ3 H 13.146 7.698 7.401 1.00 . A A . 136 LYS HZ3 1 1
5 5912 1 1 60 LYS N N 8.638 4.018 3.904 1.00 . A A . 136 LYS N 1 1
5 5913 1 1 60 LYS NZ N 12.463 7.761 6.619 1.00 . A A . 136 LYS NZ 1 1
5 5914 1 1 60 LYS O O 8.000 5.104 7.149 1.00 . A A . 136 LYS O 1 1
5 5915 1 1 61 ALA C C 4.050 5.029 5.554 1.00 . A A . 137 ALA C 1 1
5 5916 1 1 61 ALA CA C 5.353 5.037 6.346 1.00 . A A . 137 ALA CA 1 1
5 5917 1 1 61 ALA CB C 5.407 6.248 7.264 1.00 . A A . 137 ALA CB 1 1
5 5918 1 1 61 ALA H H 6.377 4.987 4.492 1.00 . A A . 137 ALA H 1 1
5 5919 1 1 61 ALA HA H 5.394 4.149 6.960 1.00 . A A . 137 ALA HA 1 1
5 5920 1 1 61 ALA HB1 H 5.835 7.084 6.732 1.00 . A A . 137 ALA HB1 1 1
5 5921 1 1 61 ALA HB2 H 4.408 6.500 7.587 1.00 . A A . 137 ALA HB2 1 1
5 5922 1 1 61 ALA HB3 H 6.018 6.020 8.125 1.00 . A A . 137 ALA HB3 1 1
5 5923 1 1 61 ALA N N 6.513 5.024 5.462 1.00 . A A . 137 ALA N 1 1
5 5924 1 1 61 ALA O O 4.055 5.116 4.326 1.00 . A A . 137 ALA O 1 1
5 5925 1 1 62 ILE C C 0.741 6.032 6.185 1.00 . A A . 138 ILE C 1 1
5 5926 1 1 62 ILE CA C 1.619 4.908 5.644 1.00 . A A . 138 ILE CA 1 1
5 5927 1 1 62 ILE CB C 0.909 3.559 5.868 1.00 . A A . 138 ILE CB 1 1
5 5928 1 1 62 ILE CD1 C 1.014 1.080 5.299 1.00 . A A . 138 ILE CD1 1 1
5 5929 1 1 62 ILE CG1 C 1.689 2.430 5.194 1.00 . A A . 138 ILE CG1 1 1
5 5930 1 1 62 ILE CG2 C -0.517 3.613 5.342 1.00 . A A . 138 ILE CG2 1 1
5 5931 1 1 62 ILE H H 2.998 4.861 7.246 1.00 . A A . 138 ILE H 1 1
5 5932 1 1 62 ILE HA H 1.752 5.048 4.580 1.00 . A A . 138 ILE HA 1 1
5 5933 1 1 62 ILE HB H 0.866 3.373 6.931 1.00 . A A . 138 ILE HB 1 1
5 5934 1 1 62 ILE HD11 H 0.274 1.108 6.085 1.00 . A A . 138 ILE HD11 1 1
5 5935 1 1 62 ILE HD12 H 0.532 0.845 4.361 1.00 . A A . 138 ILE HD12 1 1
5 5936 1 1 62 ILE HD13 H 1.751 0.325 5.525 1.00 . A A . 138 ILE HD13 1 1
5 5937 1 1 62 ILE HG12 H 1.808 2.659 4.146 1.00 . A A . 138 ILE HG12 1 1
5 5938 1 1 62 ILE HG13 H 2.664 2.350 5.654 1.00 . A A . 138 ILE HG13 1 1
5 5939 1 1 62 ILE HG21 H -0.763 4.628 5.070 1.00 . A A . 138 ILE HG21 1 1
5 5940 1 1 62 ILE HG22 H -0.604 2.977 4.472 1.00 . A A . 138 ILE HG22 1 1
5 5941 1 1 62 ILE HG23 H -1.197 3.270 6.107 1.00 . A A . 138 ILE HG23 1 1
5 5942 1 1 62 ILE N N 2.934 4.926 6.270 1.00 . A A . 138 ILE N 1 1
5 5943 1 1 62 ILE O O 0.715 6.285 7.389 1.00 . A A . 138 ILE O 1 1
5 5944 1 1 63 LEU C C -2.310 7.385 5.653 1.00 . A A . 139 LEU C 1 1
5 5945 1 1 63 LEU CA C -0.844 7.808 5.678 1.00 . A A . 139 LEU CA 1 1
5 5946 1 1 63 LEU CB C -0.631 9.005 4.750 1.00 . A A . 139 LEU CB 1 1
5 5947 1 1 63 LEU CD1 C 1.024 10.626 3.791 1.00 . A A . 139 LEU CD1 1 1
5 5948 1 1 63 LEU CD2 C 1.792 8.843 5.368 1.00 . A A . 139 LEU CD2 1 1
5 5949 1 1 63 LEU CG C 0.807 9.197 4.264 1.00 . A A . 139 LEU CG 1 1
5 5950 1 1 63 LEU H H 0.095 6.461 4.342 1.00 . A A . 139 LEU H 1 1
5 5951 1 1 63 LEU HA H -0.583 8.096 6.686 1.00 . A A . 139 LEU HA 1 1
5 5952 1 1 63 LEU HB2 H -1.269 8.881 3.886 1.00 . A A . 139 LEU HB2 1 1
5 5953 1 1 63 LEU HB3 H -0.932 9.899 5.273 1.00 . A A . 139 LEU HB3 1 1
5 5954 1 1 63 LEU HD11 H 0.149 11.217 4.019 1.00 . A A . 139 LEU HD11 1 1
5 5955 1 1 63 LEU HD12 H 1.882 11.046 4.294 1.00 . A A . 139 LEU HD12 1 1
5 5956 1 1 63 LEU HD13 H 1.193 10.630 2.724 1.00 . A A . 139 LEU HD13 1 1
5 5957 1 1 63 LEU HD21 H 1.257 8.684 6.292 1.00 . A A . 139 LEU HD21 1 1
5 5958 1 1 63 LEU HD22 H 2.323 7.941 5.101 1.00 . A A . 139 LEU HD22 1 1
5 5959 1 1 63 LEU HD23 H 2.497 9.651 5.494 1.00 . A A . 139 LEU HD23 1 1
5 5960 1 1 63 LEU HG H 0.989 8.538 3.427 1.00 . A A . 139 LEU HG 1 1
5 5961 1 1 63 LEU N N 0.029 6.707 5.288 1.00 . A A . 139 LEU N 1 1
5 5962 1 1 63 LEU O O -3.133 7.924 6.395 1.00 . A A . 139 LEU O 1 1
5 5963 1 1 64 VAL C C -4.466 5.279 5.974 1.00 . A A . 140 VAL C 1 1
5 5964 1 1 64 VAL CA C -3.999 5.932 4.675 1.00 . A A . 140 VAL CA 1 1
5 5965 1 1 64 VAL CB C -4.132 4.919 3.521 1.00 . A A . 140 VAL CB 1 1
5 5966 1 1 64 VAL CG1 C -5.460 4.179 3.603 1.00 . A A . 140 VAL CG1 1 1
5 5967 1 1 64 VAL CG2 C -3.990 5.621 2.180 1.00 . A A . 140 VAL CG2 1 1
5 5968 1 1 64 VAL H H -1.932 6.033 4.230 1.00 . A A . 140 VAL H 1 1
5 5969 1 1 64 VAL HA H -4.637 6.777 4.461 1.00 . A A . 140 VAL HA 1 1
5 5970 1 1 64 VAL HB H -3.336 4.194 3.610 1.00 . A A . 140 VAL HB 1 1
5 5971 1 1 64 VAL HG11 H -6.143 4.733 4.230 1.00 . A A . 140 VAL HG11 1 1
5 5972 1 1 64 VAL HG12 H -5.880 4.081 2.613 1.00 . A A . 140 VAL HG12 1 1
5 5973 1 1 64 VAL HG13 H -5.299 3.197 4.025 1.00 . A A . 140 VAL HG13 1 1
5 5974 1 1 64 VAL HG21 H -3.022 6.095 2.122 1.00 . A A . 140 VAL HG21 1 1
5 5975 1 1 64 VAL HG22 H -4.085 4.898 1.382 1.00 . A A . 140 VAL HG22 1 1
5 5976 1 1 64 VAL HG23 H -4.763 6.368 2.081 1.00 . A A . 140 VAL HG23 1 1
5 5977 1 1 64 VAL N N -2.631 6.423 4.796 1.00 . A A . 140 VAL N 1 1
5 5978 1 1 64 VAL O O -5.630 5.397 6.353 1.00 . A A . 140 VAL O 1 1
5 5979 1 1 65 GLU C C -4.741 2.692 7.652 1.00 . A A . 141 GLU C 1 1
5 5980 1 1 65 GLU CA C -3.873 3.919 7.902 1.00 . A A . 141 GLU CA 1 1
5 5981 1 1 65 GLU CB C -4.590 4.880 8.851 1.00 . A A . 141 GLU CB 1 1
5 5982 1 1 65 GLU CD C -2.636 6.290 9.606 1.00 . A A . 141 GLU CD 1 1
5 5983 1 1 65 GLU CG C -3.973 6.267 8.892 1.00 . A A . 141 GLU CG 1 1
5 5984 1 1 65 GLU H H -2.639 4.531 6.294 1.00 . A A . 141 GLU H 1 1
5 5985 1 1 65 GLU HA H -2.946 3.603 8.355 1.00 . A A . 141 GLU HA 1 1
5 5986 1 1 65 GLU HB2 H -5.619 4.976 8.537 1.00 . A A . 141 GLU HB2 1 1
5 5987 1 1 65 GLU HB3 H -4.564 4.468 9.849 1.00 . A A . 141 GLU HB3 1 1
5 5988 1 1 65 GLU HG2 H -3.829 6.613 7.880 1.00 . A A . 141 GLU HG2 1 1
5 5989 1 1 65 GLU HG3 H -4.651 6.934 9.406 1.00 . A A . 141 GLU HG3 1 1
5 5990 1 1 65 GLU N N -3.551 4.590 6.647 1.00 . A A . 141 GLU N 1 1
5 5991 1 1 65 GLU O O -5.970 2.779 7.642 1.00 . A A . 141 GLU O 1 1
5 5992 1 1 65 GLU OE1 O -2.336 5.322 10.335 1.00 . A A . 141 GLU OE1 1 1
5 5993 1 1 65 GLU OE2 O -1.888 7.276 9.434 1.00 . A A . 141 GLU OE2 1 1
5 5994 1 1 66 SER C C -6.064 0.217 8.067 1.00 . A A . 142 SER C 1 1
5 5995 1 1 66 SER CA C -4.812 0.304 7.199 1.00 . A A . 142 SER CA 1 1
5 5996 1 1 66 SER CB C -3.902 -0.893 7.472 1.00 . A A . 142 SER CB 1 1
5 5997 1 1 66 SER H H -3.117 1.542 7.469 1.00 . A A . 142 SER H 1 1
5 5998 1 1 66 SER HA H -5.103 0.296 6.160 1.00 . A A . 142 SER HA 1 1
5 5999 1 1 66 SER HB2 H -3.579 -1.317 6.534 1.00 . A A . 142 SER HB2 1 1
5 6000 1 1 66 SER HB3 H -3.040 -0.566 8.036 1.00 . A A . 142 SER HB3 1 1
5 6001 1 1 66 SER HG H -4.505 -2.735 7.762 1.00 . A A . 142 SER HG 1 1
5 6002 1 1 66 SER N N -4.096 1.549 7.449 1.00 . A A . 142 SER N 1 1
5 6003 1 1 66 SER O O -6.195 0.937 9.057 1.00 . A A . 142 SER O 1 1
5 6004 1 1 66 SER OG O -4.581 -1.892 8.215 1.00 . A A . 142 SER OG 1 1
5 6005 1 1 67 GLY C C -9.198 0.299 8.205 1.00 . A A . 143 GLY C 1 1
5 6006 1 1 67 GLY CA C -8.212 -0.826 8.450 1.00 . A A . 143 GLY CA 1 1
5 6007 1 1 67 GLY H H -6.831 -1.216 6.894 1.00 . A A . 143 GLY H 1 1
5 6008 1 1 67 GLY HA2 H -8.674 -1.761 8.171 1.00 . A A . 143 GLY HA2 1 1
5 6009 1 1 67 GLY HA3 H -7.970 -0.856 9.502 1.00 . A A . 143 GLY HA3 1 1
5 6010 1 1 67 GLY N N -6.985 -0.667 7.691 1.00 . A A . 143 GLY N 1 1
5 6011 1 1 67 GLY O O -10.315 0.276 8.720 1.00 . A A . 143 GLY O 1 1
5 6012 1 1 68 GLN C C -9.881 2.532 5.606 1.00 . A A . 144 GLN C 1 1
5 6013 1 1 68 GLN CA C -9.640 2.426 7.107 1.00 . A A . 144 GLN CA 1 1
5 6014 1 1 68 GLN CB C -9.011 3.720 7.627 1.00 . A A . 144 GLN CB 1 1
5 6015 1 1 68 GLN CD C -8.857 6.205 7.199 1.00 . A A . 144 GLN CD 1 1
5 6016 1 1 68 GLN CG C -9.743 4.975 7.180 1.00 . A A . 144 GLN CG 1 1
5 6017 1 1 68 GLN H H -7.883 1.251 7.036 1.00 . A A . 144 GLN H 1 1
5 6018 1 1 68 GLN HA H -10.587 2.273 7.602 1.00 . A A . 144 GLN HA 1 1
5 6019 1 1 68 GLN HB2 H -9.007 3.697 8.707 1.00 . A A . 144 GLN HB2 1 1
5 6020 1 1 68 GLN HB3 H -7.993 3.778 7.273 1.00 . A A . 144 GLN HB3 1 1
5 6021 1 1 68 GLN HE21 H -8.069 5.692 5.447 1.00 . A A . 144 GLN HE21 1 1
5 6022 1 1 68 GLN HE22 H -7.464 7.153 6.143 1.00 . A A . 144 GLN HE22 1 1
5 6023 1 1 68 GLN HG2 H -10.107 4.827 6.175 1.00 . A A . 144 GLN HG2 1 1
5 6024 1 1 68 GLN HG3 H -10.581 5.142 7.843 1.00 . A A . 144 GLN HG3 1 1
5 6025 1 1 68 GLN N N -8.785 1.288 7.418 1.00 . A A . 144 GLN N 1 1
5 6026 1 1 68 GLN NE2 N -8.049 6.366 6.158 1.00 . A A . 144 GLN NE2 1 1
5 6027 1 1 68 GLN O O -8.996 2.237 4.802 1.00 . A A . 144 GLN O 1 1
5 6028 1 1 68 GLN OE1 O -8.898 7.001 8.137 1.00 . A A . 144 GLN OE1 1 1
5 6029 1 1 69 PRO C C -10.611 4.159 3.087 1.00 . A A . 145 PRO C 1 1
5 6030 1 1 69 PRO CA C -11.455 3.105 3.796 1.00 . A A . 145 PRO CA 1 1
5 6031 1 1 69 PRO CB C -12.924 3.539 3.843 1.00 . A A . 145 PRO CB 1 1
5 6032 1 1 69 PRO CD C -12.193 3.329 6.108 1.00 . A A . 145 PRO CD 1 1
5 6033 1 1 69 PRO CG C -13.118 4.098 5.212 1.00 . A A . 145 PRO CG 1 1
5 6034 1 1 69 PRO HA H -11.371 2.167 3.268 1.00 . A A . 145 PRO HA 1 1
5 6035 1 1 69 PRO HB2 H -13.106 4.283 3.083 1.00 . A A . 145 PRO HB2 1 1
5 6036 1 1 69 PRO HB3 H -13.559 2.683 3.675 1.00 . A A . 145 PRO HB3 1 1
5 6037 1 1 69 PRO HD2 H -11.840 3.954 6.915 1.00 . A A . 145 PRO HD2 1 1
5 6038 1 1 69 PRO HD3 H -12.685 2.449 6.497 1.00 . A A . 145 PRO HD3 1 1
5 6039 1 1 69 PRO HG2 H -12.862 5.148 5.219 1.00 . A A . 145 PRO HG2 1 1
5 6040 1 1 69 PRO HG3 H -14.144 3.959 5.523 1.00 . A A . 145 PRO HG3 1 1
5 6041 1 1 69 PRO N N -11.089 2.957 5.209 1.00 . A A . 145 PRO N 1 1
5 6042 1 1 69 PRO O O -10.498 5.294 3.551 1.00 . A A . 145 PRO O 1 1
5 6043 1 1 70 VAL C C -10.031 5.631 0.344 1.00 . A A . 146 VAL C 1 1
5 6044 1 1 70 VAL CA C -9.181 4.686 1.188 1.00 . A A . 146 VAL CA 1 1
5 6045 1 1 70 VAL CB C -8.219 3.919 0.263 1.00 . A A . 146 VAL CB 1 1
5 6046 1 1 70 VAL CG1 C -7.512 2.810 1.026 1.00 . A A . 146 VAL CG1 1 1
5 6047 1 1 70 VAL CG2 C -8.966 3.358 -0.938 1.00 . A A . 146 VAL CG2 1 1
5 6048 1 1 70 VAL H H -10.143 2.857 1.643 1.00 . A A . 146 VAL H 1 1
5 6049 1 1 70 VAL HA H -8.593 5.270 1.882 1.00 . A A . 146 VAL HA 1 1
5 6050 1 1 70 VAL HB H -7.471 4.610 -0.098 1.00 . A A . 146 VAL HB 1 1
5 6051 1 1 70 VAL HG11 H -7.881 2.780 2.041 1.00 . A A . 146 VAL HG11 1 1
5 6052 1 1 70 VAL HG12 H -7.704 1.863 0.545 1.00 . A A . 146 VAL HG12 1 1
5 6053 1 1 70 VAL HG13 H -6.449 3.001 1.035 1.00 . A A . 146 VAL HG13 1 1
5 6054 1 1 70 VAL HG21 H -9.450 4.164 -1.470 1.00 . A A . 146 VAL HG21 1 1
5 6055 1 1 70 VAL HG22 H -8.268 2.861 -1.595 1.00 . A A . 146 VAL HG22 1 1
5 6056 1 1 70 VAL HG23 H -9.709 2.651 -0.601 1.00 . A A . 146 VAL HG23 1 1
5 6057 1 1 70 VAL N N -10.017 3.776 1.961 1.00 . A A . 146 VAL N 1 1
5 6058 1 1 70 VAL O O -11.152 5.298 -0.040 1.00 . A A . 146 VAL O 1 1
5 6059 1 1 71 GLU C C -9.322 8.299 -1.887 1.00 . A A . 147 GLU C 1 1
5 6060 1 1 71 GLU CA C -10.196 7.803 -0.740 1.00 . A A . 147 GLU CA 1 1
5 6061 1 1 71 GLU CB C -10.624 8.982 0.136 1.00 . A A . 147 GLU CB 1 1
5 6062 1 1 71 GLU CD C -11.187 11.369 -0.469 1.00 . A A . 147 GLU CD 1 1
5 6063 1 1 71 GLU CG C -11.614 9.916 -0.542 1.00 . A A . 147 GLU CG 1 1
5 6064 1 1 71 GLU H H -8.591 7.016 0.394 1.00 . A A . 147 GLU H 1 1
5 6065 1 1 71 GLU HA H -11.076 7.333 -1.150 1.00 . A A . 147 GLU HA 1 1
5 6066 1 1 71 GLU HB2 H -11.082 8.599 1.036 1.00 . A A . 147 GLU HB2 1 1
5 6067 1 1 71 GLU HB3 H -9.747 9.554 0.405 1.00 . A A . 147 GLU HB3 1 1
5 6068 1 1 71 GLU HG2 H -11.700 9.634 -1.580 1.00 . A A . 147 GLU HG2 1 1
5 6069 1 1 71 GLU HG3 H -12.574 9.812 -0.061 1.00 . A A . 147 GLU HG3 1 1
5 6070 1 1 71 GLU N N -9.489 6.810 0.060 1.00 . A A . 147 GLU N 1 1
5 6071 1 1 71 GLU O O -8.108 8.443 -1.740 1.00 . A A . 147 GLU O 1 1
5 6072 1 1 71 GLU OE1 O -11.400 11.997 0.590 1.00 . A A . 147 GLU OE1 1 1
5 6073 1 1 71 GLU OE2 O -10.641 11.878 -1.470 1.00 . A A . 147 GLU OE2 1 1
5 6074 1 1 72 PHE C C -8.094 9.971 -3.808 1.00 . A A . 148 PHE C 1 1
5 6075 1 1 72 PHE CA C -9.230 9.036 -4.206 1.00 . A A . 148 PHE CA 1 1
5 6076 1 1 72 PHE CB C -10.187 9.753 -5.155 1.00 . A A . 148 PHE CB 1 1
5 6077 1 1 72 PHE CD1 C -8.858 10.269 -7.226 1.00 . A A . 148 PHE CD1 1 1
5 6078 1 1 72 PHE CD2 C -10.573 8.602 -7.356 1.00 . A A . 148 PHE CD2 1 1
5 6079 1 1 72 PHE CE1 C -8.561 10.071 -8.566 1.00 . A A . 148 PHE CE1 1 1
5 6080 1 1 72 PHE CE2 C -10.280 8.400 -8.696 1.00 . A A . 148 PHE CE2 1 1
5 6081 1 1 72 PHE CG C -9.866 9.537 -6.608 1.00 . A A . 148 PHE CG 1 1
5 6082 1 1 72 PHE CZ C -9.273 9.135 -9.301 1.00 . A A . 148 PHE CZ 1 1
5 6083 1 1 72 PHE H H -10.917 8.422 -3.085 1.00 . A A . 148 PHE H 1 1
5 6084 1 1 72 PHE HA H -8.815 8.181 -4.711 1.00 . A A . 148 PHE HA 1 1
5 6085 1 1 72 PHE HB2 H -11.191 9.400 -4.980 1.00 . A A . 148 PHE HB2 1 1
5 6086 1 1 72 PHE HB3 H -10.142 10.811 -4.959 1.00 . A A . 148 PHE HB3 1 1
5 6087 1 1 72 PHE HD1 H -8.304 10.997 -6.654 1.00 . A A . 148 PHE HD1 1 1
5 6088 1 1 72 PHE HD2 H -11.358 8.029 -6.885 1.00 . A A . 148 PHE HD2 1 1
5 6089 1 1 72 PHE HE1 H -7.776 10.644 -9.036 1.00 . A A . 148 PHE HE1 1 1
5 6090 1 1 72 PHE HE2 H -10.835 7.671 -9.267 1.00 . A A . 148 PHE HE2 1 1
5 6091 1 1 72 PHE HZ H -9.042 8.980 -10.345 1.00 . A A . 148 PHE HZ 1 1
5 6092 1 1 72 PHE N N -9.948 8.557 -3.031 1.00 . A A . 148 PHE N 1 1
5 6093 1 1 72 PHE O O -8.300 10.937 -3.072 1.00 . A A . 148 PHE O 1 1
5 6094 1 1 73 ASP C C -5.377 10.408 -2.508 1.00 . A A . 149 ASP C 1 1
5 6095 1 1 73 ASP CA C -5.723 10.492 -3.991 1.00 . A A . 149 ASP CA 1 1
5 6096 1 1 73 ASP CB C -5.970 11.948 -4.387 1.00 . A A . 149 ASP CB 1 1
5 6097 1 1 73 ASP CG C -4.905 12.481 -5.326 1.00 . A A . 149 ASP CG 1 1
5 6098 1 1 73 ASP H H -6.792 8.895 -4.878 1.00 . A A . 149 ASP H 1 1
5 6099 1 1 73 ASP HA H -4.893 10.108 -4.565 1.00 . A A . 149 ASP HA 1 1
5 6100 1 1 73 ASP HB2 H -6.928 12.024 -4.882 1.00 . A A . 149 ASP HB2 1 1
5 6101 1 1 73 ASP HB3 H -5.980 12.561 -3.498 1.00 . A A . 149 ASP HB3 1 1
5 6102 1 1 73 ASP N N -6.894 9.678 -4.297 1.00 . A A . 149 ASP N 1 1
5 6103 1 1 73 ASP O O -5.451 11.402 -1.785 1.00 . A A . 149 ASP O 1 1
5 6104 1 1 73 ASP OD1 O -3.754 12.003 -5.247 1.00 . A A . 149 ASP OD1 1 1
5 6105 1 1 73 ASP OD2 O -5.222 13.375 -6.138 1.00 . A A . 149 ASP OD2 1 1
5 6106 1 1 74 GLU C C -3.332 8.225 -0.548 1.00 . A A . 150 GLU C 1 1
5 6107 1 1 74 GLU CA C -4.641 9.002 -0.664 1.00 . A A . 150 GLU CA 1 1
5 6108 1 1 74 GLU CB C -5.761 8.249 0.058 1.00 . A A . 150 GLU CB 1 1
5 6109 1 1 74 GLU CD C -6.258 9.095 2.385 1.00 . A A . 150 GLU CD 1 1
5 6110 1 1 74 GLU CG C -6.638 9.143 0.918 1.00 . A A . 150 GLU CG 1 1
5 6111 1 1 74 GLU H H -4.959 8.462 -2.686 1.00 . A A . 150 GLU H 1 1
5 6112 1 1 74 GLU HA H -4.516 9.969 -0.203 1.00 . A A . 150 GLU HA 1 1
5 6113 1 1 74 GLU HB2 H -6.388 7.766 -0.678 1.00 . A A . 150 GLU HB2 1 1
5 6114 1 1 74 GLU HB3 H -5.320 7.494 0.692 1.00 . A A . 150 GLU HB3 1 1
5 6115 1 1 74 GLU HG2 H -6.542 10.161 0.571 1.00 . A A . 150 GLU HG2 1 1
5 6116 1 1 74 GLU HG3 H -7.665 8.823 0.817 1.00 . A A . 150 GLU HG3 1 1
5 6117 1 1 74 GLU N N -4.999 9.215 -2.062 1.00 . A A . 150 GLU N 1 1
5 6118 1 1 74 GLU O O -3.241 7.075 -0.979 1.00 . A A . 150 GLU O 1 1
5 6119 1 1 74 GLU OE1 O -5.087 8.780 2.685 1.00 . A A . 150 GLU OE1 1 1
5 6120 1 1 74 GLU OE2 O -7.131 9.373 3.234 1.00 . A A . 150 GLU OE2 1 1
5 6121 1 1 75 PRO C C -1.084 6.865 0.909 1.00 . A A . 151 PRO C 1 1
5 6122 1 1 75 PRO CA C -0.987 8.219 0.211 1.00 . A A . 151 PRO CA 1 1
5 6123 1 1 75 PRO CB C -0.221 9.216 1.084 1.00 . A A . 151 PRO CB 1 1
5 6124 1 1 75 PRO CD C -2.330 10.221 0.576 1.00 . A A . 151 PRO CD 1 1
5 6125 1 1 75 PRO CG C -0.880 10.528 0.829 1.00 . A A . 151 PRO CG 1 1
5 6126 1 1 75 PRO HA H -0.478 8.098 -0.734 1.00 . A A . 151 PRO HA 1 1
5 6127 1 1 75 PRO HB2 H -0.303 8.927 2.122 1.00 . A A . 151 PRO HB2 1 1
5 6128 1 1 75 PRO HB3 H 0.816 9.234 0.789 1.00 . A A . 151 PRO HB3 1 1
5 6129 1 1 75 PRO HD2 H -2.891 10.261 1.498 1.00 . A A . 151 PRO HD2 1 1
5 6130 1 1 75 PRO HD3 H -2.741 10.909 -0.148 1.00 . A A . 151 PRO HD3 1 1
5 6131 1 1 75 PRO HG2 H -0.777 11.165 1.695 1.00 . A A . 151 PRO HG2 1 1
5 6132 1 1 75 PRO HG3 H -0.440 10.997 -0.038 1.00 . A A . 151 PRO HG3 1 1
5 6133 1 1 75 PRO N N -2.299 8.850 0.037 1.00 . A A . 151 PRO N 1 1
5 6134 1 1 75 PRO O O -1.035 6.783 2.137 1.00 . A A . 151 PRO O 1 1
5 6135 1 1 76 LEU C C -0.039 4.057 1.374 1.00 . A A . 152 LEU C 1 1
5 6136 1 1 76 LEU CA C -1.324 4.456 0.658 1.00 . A A . 152 LEU CA 1 1
5 6137 1 1 76 LEU CB C -1.629 3.460 -0.461 1.00 . A A . 152 LEU CB 1 1
5 6138 1 1 76 LEU CD1 C -3.146 2.816 -2.351 1.00 . A A . 152 LEU CD1 1 1
5 6139 1 1 76 LEU CD2 C -4.025 2.879 -0.010 1.00 . A A . 152 LEU CD2 1 1
5 6140 1 1 76 LEU CG C -3.059 3.512 -1.001 1.00 . A A . 152 LEU CG 1 1
5 6141 1 1 76 LEU H H -1.252 5.937 -0.853 1.00 . A A . 152 LEU H 1 1
5 6142 1 1 76 LEU HA H -2.136 4.444 1.369 1.00 . A A . 152 LEU HA 1 1
5 6143 1 1 76 LEU HB2 H -0.949 3.651 -1.280 1.00 . A A . 152 LEU HB2 1 1
5 6144 1 1 76 LEU HB3 H -1.446 2.462 -0.087 1.00 . A A . 152 LEU HB3 1 1
5 6145 1 1 76 LEU HD11 H -2.489 1.959 -2.357 1.00 . A A . 152 LEU HD11 1 1
5 6146 1 1 76 LEU HD12 H -4.162 2.492 -2.523 1.00 . A A . 152 LEU HD12 1 1
5 6147 1 1 76 LEU HD13 H -2.850 3.503 -3.130 1.00 . A A . 152 LEU HD13 1 1
5 6148 1 1 76 LEU HD21 H -3.546 2.795 0.954 1.00 . A A . 152 LEU HD21 1 1
5 6149 1 1 76 LEU HD22 H -4.906 3.497 0.078 1.00 . A A . 152 LEU HD22 1 1
5 6150 1 1 76 LEU HD23 H -4.307 1.897 -0.359 1.00 . A A . 152 LEU HD23 1 1
5 6151 1 1 76 LEU HG H -3.348 4.543 -1.139 1.00 . A A . 152 LEU HG 1 1
5 6152 1 1 76 LEU N N -1.221 5.807 0.117 1.00 . A A . 152 LEU N 1 1
5 6153 1 1 76 LEU O O -0.055 3.720 2.557 1.00 . A A . 152 LEU O 1 1
5 6154 1 1 77 VAL C C 3.494 4.515 0.541 1.00 . A A . 153 VAL C 1 1
5 6155 1 1 77 VAL CA C 2.367 3.740 1.213 1.00 . A A . 153 VAL CA 1 1
5 6156 1 1 77 VAL CB C 2.645 2.232 1.072 1.00 . A A . 153 VAL CB 1 1
5 6157 1 1 77 VAL CG1 C 3.949 1.864 1.764 1.00 . A A . 153 VAL CG1 1 1
5 6158 1 1 77 VAL CG2 C 1.488 1.419 1.634 1.00 . A A . 153 VAL CG2 1 1
5 6159 1 1 77 VAL H H 1.020 4.375 -0.291 1.00 . A A . 153 VAL H 1 1
5 6160 1 1 77 VAL HA H 2.351 3.986 2.265 1.00 . A A . 153 VAL HA 1 1
5 6161 1 1 77 VAL HB H 2.744 2.000 0.022 1.00 . A A . 153 VAL HB 1 1
5 6162 1 1 77 VAL HG11 H 4.115 2.530 2.596 1.00 . A A . 153 VAL HG11 1 1
5 6163 1 1 77 VAL HG12 H 3.891 0.847 2.123 1.00 . A A . 153 VAL HG12 1 1
5 6164 1 1 77 VAL HG13 H 4.766 1.952 1.062 1.00 . A A . 153 VAL HG13 1 1
5 6165 1 1 77 VAL HG21 H 0.557 1.799 1.238 1.00 . A A . 153 VAL HG21 1 1
5 6166 1 1 77 VAL HG22 H 1.604 0.384 1.350 1.00 . A A . 153 VAL HG22 1 1
5 6167 1 1 77 VAL HG23 H 1.482 1.499 2.710 1.00 . A A . 153 VAL HG23 1 1
5 6168 1 1 77 VAL N N 1.073 4.097 0.648 1.00 . A A . 153 VAL N 1 1
5 6169 1 1 77 VAL O O 3.717 4.385 -0.663 1.00 . A A . 153 VAL O 1 1
5 6170 1 1 78 VAL C C 6.629 5.367 0.936 1.00 . A A . 154 VAL C 1 1
5 6171 1 1 78 VAL CA C 5.306 6.114 0.804 1.00 . A A . 154 VAL CA 1 1
5 6172 1 1 78 VAL CB C 5.418 7.468 1.528 1.00 . A A . 154 VAL CB 1 1
5 6173 1 1 78 VAL CG1 C 4.057 8.141 1.616 1.00 . A A . 154 VAL CG1 1 1
5 6174 1 1 78 VAL CG2 C 6.020 7.285 2.913 1.00 . A A . 154 VAL CG2 1 1
5 6175 1 1 78 VAL H H 3.976 5.380 2.277 1.00 . A A . 154 VAL H 1 1
5 6176 1 1 78 VAL HA H 5.116 6.305 -0.243 1.00 . A A . 154 VAL HA 1 1
5 6177 1 1 78 VAL HB H 6.074 8.107 0.956 1.00 . A A . 154 VAL HB 1 1
5 6178 1 1 78 VAL HG11 H 3.294 7.452 1.285 1.00 . A A . 154 VAL HG11 1 1
5 6179 1 1 78 VAL HG12 H 3.863 8.429 2.639 1.00 . A A . 154 VAL HG12 1 1
5 6180 1 1 78 VAL HG13 H 4.049 9.018 0.987 1.00 . A A . 154 VAL HG13 1 1
5 6181 1 1 78 VAL HG21 H 5.780 6.298 3.283 1.00 . A A . 154 VAL HG21 1 1
5 6182 1 1 78 VAL HG22 H 7.093 7.397 2.857 1.00 . A A . 154 VAL HG22 1 1
5 6183 1 1 78 VAL HG23 H 5.615 8.028 3.583 1.00 . A A . 154 VAL HG23 1 1
5 6184 1 1 78 VAL N N 4.201 5.320 1.325 1.00 . A A . 154 VAL N 1 1
5 6185 1 1 78 VAL O O 7.036 4.996 2.038 1.00 . A A . 154 VAL O 1 1
5 6186 1 1 79 ILE C C 9.740 5.424 -0.159 1.00 . A A . 155 ILE C 1 1
5 6187 1 1 79 ILE CA C 8.570 4.447 -0.210 1.00 . A A . 155 ILE CA 1 1
5 6188 1 1 79 ILE CB C 8.708 3.567 -1.467 1.00 . A A . 155 ILE CB 1 1
5 6189 1 1 79 ILE CD1 C 6.777 2.180 -0.557 1.00 . A A . 155 ILE CD1 1 1
5 6190 1 1 79 ILE CG1 C 7.386 2.857 -1.766 1.00 . A A . 155 ILE CG1 1 1
5 6191 1 1 79 ILE CG2 C 9.832 2.558 -1.287 1.00 . A A . 155 ILE CG2 1 1
5 6192 1 1 79 ILE H H 6.914 5.472 -1.039 1.00 . A A . 155 ILE H 1 1
5 6193 1 1 79 ILE HA H 8.609 3.807 0.659 1.00 . A A . 155 ILE HA 1 1
5 6194 1 1 79 ILE HB H 8.962 4.205 -2.300 1.00 . A A . 155 ILE HB 1 1
5 6195 1 1 79 ILE HD11 H 7.011 2.749 0.331 1.00 . A A . 155 ILE HD11 1 1
5 6196 1 1 79 ILE HD12 H 5.705 2.125 -0.677 1.00 . A A . 155 ILE HD12 1 1
5 6197 1 1 79 ILE HD13 H 7.179 1.182 -0.461 1.00 . A A . 155 ILE HD13 1 1
5 6198 1 1 79 ILE HG12 H 6.674 3.579 -2.136 1.00 . A A . 155 ILE HG12 1 1
5 6199 1 1 79 ILE HG13 H 7.554 2.103 -2.521 1.00 . A A . 155 ILE HG13 1 1
5 6200 1 1 79 ILE HG21 H 10.677 3.040 -0.817 1.00 . A A . 155 ILE HG21 1 1
5 6201 1 1 79 ILE HG22 H 9.489 1.745 -0.663 1.00 . A A . 155 ILE HG22 1 1
5 6202 1 1 79 ILE HG23 H 10.127 2.171 -2.251 1.00 . A A . 155 ILE HG23 1 1
5 6203 1 1 79 ILE N N 7.293 5.151 -0.194 1.00 . A A . 155 ILE N 1 1
5 6204 1 1 79 ILE O O 9.669 6.522 -0.710 1.00 . A A . 155 ILE O 1 1
5 6205 1 1 80 GLU C C 13.166 5.063 1.219 1.00 . A A . 156 GLU C 1 1
5 6206 1 1 80 GLU CA C 12.002 5.852 0.628 1.00 . A A . 156 GLU CA 1 1
5 6207 1 1 80 GLU CB C 11.704 7.074 1.499 1.00 . A A . 156 GLU CB 1 1
5 6208 1 1 80 GLU CD C 12.895 9.056 0.487 1.00 . A A . 156 GLU CD 1 1
5 6209 1 1 80 GLU CG C 11.565 8.364 0.711 1.00 . A A . 156 GLU CG 1 1
5 6210 1 1 80 GLU H H 10.811 4.128 0.922 1.00 . A A . 156 GLU H 1 1
5 6211 1 1 80 GLU HA H 12.276 6.187 -0.361 1.00 . A A . 156 GLU HA 1 1
5 6212 1 1 80 GLU HB2 H 10.781 6.903 2.034 1.00 . A A . 156 GLU HB2 1 1
5 6213 1 1 80 GLU HB3 H 12.505 7.197 2.213 1.00 . A A . 156 GLU HB3 1 1
5 6214 1 1 80 GLU HG2 H 11.127 8.140 -0.250 1.00 . A A . 156 GLU HG2 1 1
5 6215 1 1 80 GLU HG3 H 10.914 9.035 1.254 1.00 . A A . 156 GLU HG3 1 1
5 6216 1 1 80 GLU N N 10.815 5.015 0.505 1.00 . A A . 156 GLU N 1 1
5 6217 1 1 80 GLU O O 13.709 4.190 0.509 1.00 . A A . 156 GLU O 1 1
5 6218 1 1 80 GLU OXT O 13.525 5.325 2.386 1.00 . A A . 156 GLU OXT 1 1
5 6219 1 1 80 GLU OE1 O 13.450 9.606 1.461 1.00 . A A . 156 GLU OE1 1 1
5 6220 1 1 80 GLU OE2 O 13.383 9.046 -0.663 1.00 . A A . 156 GLU OE2 1 1
5 6221 2 2 1 BTN C10 C -13.156 -8.633 4.236 1.00 . B A . 222 BTN C10 1 1
5 6222 2 2 1 BTN C11 C -13.170 -9.740 3.200 1.00 . B A . 222 BTN C11 1 1
5 6223 2 2 1 BTN C2 C -8.834 -8.239 4.027 1.00 . B A . 222 BTN C2 1 1
5 6224 2 2 1 BTN C3 C -7.047 -10.487 5.772 1.00 . B A . 222 BTN C3 1 1
5 6225 2 2 1 BTN C4 C -7.390 -8.625 4.394 1.00 . B A . 222 BTN C4 1 1
5 6226 2 2 1 BTN C5 C -6.870 -9.781 3.538 1.00 . B A . 222 BTN C5 1 1
5 6227 2 2 1 BTN C6 C -7.888 -10.140 2.463 1.00 . B A . 222 BTN C6 1 1
5 6228 2 2 1 BTN C7 C -9.603 -7.769 5.266 1.00 . B A . 222 BTN C7 1 1
5 6229 2 2 1 BTN C8 C -11.067 -7.460 4.992 1.00 . B A . 222 BTN C8 1 1
5 6230 2 2 1 BTN C9 C -11.939 -8.697 5.144 1.00 . B A . 222 BTN C9 1 1
5 6231 2 2 1 BTN H101 H -14.049 -8.717 4.841 1.00 . B A . 222 BTN H101 1 1
5 6232 2 2 1 BTN H102 H -13.157 -7.682 3.726 1.00 . B A . 222 BTN H102 1 1
5 6233 2 2 1 BTN H2 H -8.795 -7.433 3.309 1.00 . B A . 222 BTN H2 1 1
5 6234 2 2 1 BTN H4 H -6.730 -7.774 4.364 1.00 . B A . 222 BTN H4 1 1
5 6235 2 2 1 BTN H5 H -5.911 -9.527 3.109 1.00 . B A . 222 BTN H5 1 1
5 6236 2 2 1 BTN H61 H -7.800 -11.192 2.236 1.00 . B A . 222 BTN H61 1 1
5 6237 2 2 1 BTN H62 H -7.671 -9.570 1.571 1.00 . B A . 222 BTN H62 1 1
5 6238 2 2 1 BTN H71 H -9.556 -8.541 6.020 1.00 . B A . 222 BTN H71 1 1
5 6239 2 2 1 BTN H72 H -9.134 -6.875 5.649 1.00 . B A . 222 BTN H72 1 1
5 6240 2 2 1 BTN H81 H -11.403 -6.708 5.690 1.00 . B A . 222 BTN H81 1 1
5 6241 2 2 1 BTN H82 H -11.162 -7.086 3.984 1.00 . B A . 222 BTN H82 1 1
5 6242 2 2 1 BTN H91 H -11.357 -9.571 4.889 1.00 . B A . 222 BTN H91 1 1
5 6243 2 2 1 BTN H92 H -12.269 -8.767 6.169 1.00 . B A . 222 BTN H92 1 1
5 6244 2 2 1 BTN HN1 H -6.388 -11.734 4.303 1.00 . B A . 222 BTN HN1 1 1
5 6245 2 2 1 BTN HN2 H -7.740 -8.721 6.516 1.00 . B A . 222 BTN HN2 1 1
5 6246 2 2 1 BTN N1 N -6.713 -10.839 4.530 1.00 . B A . 222 BTN N1 1 1
5 6247 2 2 1 BTN N2 N -7.442 -9.217 5.724 1.00 . B A . 222 BTN N2 1 1
5 6248 2 2 1 BTN O11 O -13.585 -10.851 3.530 1.00 . B A . 222 BTN O11 1 1
5 6249 2 2 1 BTN O3 O -7.000 -11.202 6.772 1.00 . B A . 222 BTN O3 1 1
5 6250 2 2 1 BTN S1 S -9.529 -9.718 3.177 1.00 . B A . 222 BTN S1 1 1
6 6251 1 1 1 GLU C C 14.901 14.768 0.347 1.00 . A A . 77 GLU C 1 1
6 6252 1 1 1 GLU CA C 15.460 16.182 0.466 1.00 . A A . 77 GLU CA 1 1
6 6253 1 1 1 GLU CB C 16.132 16.364 1.829 1.00 . A A . 77 GLU CB 1 1
6 6254 1 1 1 GLU CD C 15.441 17.479 3.987 1.00 . A A . 77 GLU CD 1 1
6 6255 1 1 1 GLU CG C 15.153 16.373 2.991 1.00 . A A . 77 GLU CG 1 1
6 6256 1 1 1 GLU H1 H 14.235 17.823 0.997 1.00 . A A . 77 GLU H1 1 1
6 6257 1 1 1 GLU HA H 16.196 16.331 -0.310 1.00 . A A . 77 GLU HA 1 1
6 6258 1 1 1 GLU HB2 H 16.833 15.556 1.982 1.00 . A A . 77 GLU HB2 1 1
6 6259 1 1 1 GLU HB3 H 16.668 17.302 1.830 1.00 . A A . 77 GLU HB3 1 1
6 6260 1 1 1 GLU HG2 H 14.155 16.511 2.604 1.00 . A A . 77 GLU HG2 1 1
6 6261 1 1 1 GLU HG3 H 15.212 15.423 3.503 1.00 . A A . 77 GLU HG3 1 1
6 6262 1 1 1 GLU N N 14.410 17.175 0.282 1.00 . A A . 77 GLU N 1 1
6 6263 1 1 1 GLU O O 14.008 14.378 1.100 1.00 . A A . 77 GLU O 1 1
6 6264 1 1 1 GLU OE1 O 15.073 18.640 3.710 1.00 . A A . 77 GLU OE1 1 1
6 6265 1 1 1 GLU OE2 O 16.034 17.184 5.046 1.00 . A A . 77 GLU OE2 1 1
6 6266 1 1 2 ILE C C 13.480 12.509 -0.612 1.00 . A A . 78 ILE C 1 1
6 6267 1 1 2 ILE CA C 14.985 12.635 -0.820 1.00 . A A . 78 ILE CA 1 1
6 6268 1 1 2 ILE CB C 15.706 11.653 0.122 1.00 . A A . 78 ILE CB 1 1
6 6269 1 1 2 ILE CD1 C 15.131 9.670 -1.365 1.00 . A A . 78 ILE CD1 1 1
6 6270 1 1 2 ILE CG1 C 15.075 10.263 0.026 1.00 . A A . 78 ILE CG1 1 1
6 6271 1 1 2 ILE CG2 C 15.662 12.164 1.555 1.00 . A A . 78 ILE CG2 1 1
6 6272 1 1 2 ILE H H 16.140 14.373 -1.171 1.00 . A A . 78 ILE H 1 1
6 6273 1 1 2 ILE HA H 15.222 12.364 -1.839 1.00 . A A . 78 ILE HA 1 1
6 6274 1 1 2 ILE HB H 16.740 11.593 -0.180 1.00 . A A . 78 ILE HB 1 1
6 6275 1 1 2 ILE HD11 H 15.535 10.399 -2.051 1.00 . A A . 78 ILE HD11 1 1
6 6276 1 1 2 ILE HD12 H 15.764 8.794 -1.358 1.00 . A A . 78 ILE HD12 1 1
6 6277 1 1 2 ILE HD13 H 14.136 9.393 -1.679 1.00 . A A . 78 ILE HD13 1 1
6 6278 1 1 2 ILE HG12 H 15.594 9.591 0.693 1.00 . A A . 78 ILE HG12 1 1
6 6279 1 1 2 ILE HG13 H 14.037 10.324 0.320 1.00 . A A . 78 ILE HG13 1 1
6 6280 1 1 2 ILE HG21 H 14.662 12.501 1.785 1.00 . A A . 78 ILE HG21 1 1
6 6281 1 1 2 ILE HG22 H 15.937 11.367 2.230 1.00 . A A . 78 ILE HG22 1 1
6 6282 1 1 2 ILE HG23 H 16.353 12.985 1.666 1.00 . A A . 78 ILE HG23 1 1
6 6283 1 1 2 ILE N N 15.431 14.005 -0.603 1.00 . A A . 78 ILE N 1 1
6 6284 1 1 2 ILE O O 13.017 12.233 0.495 1.00 . A A . 78 ILE O 1 1
6 6285 1 1 3 SER C C 10.785 11.246 -2.068 1.00 . A A . 79 SER C 1 1
6 6286 1 1 3 SER CA C 11.267 12.622 -1.619 1.00 . A A . 79 SER CA 1 1
6 6287 1 1 3 SER CB C 10.630 13.706 -2.488 1.00 . A A . 79 SER CB 1 1
6 6288 1 1 3 SER H H 13.149 12.928 -2.538 1.00 . A A . 79 SER H 1 1
6 6289 1 1 3 SER HA H 10.971 12.776 -0.592 1.00 . A A . 79 SER HA 1 1
6 6290 1 1 3 SER HB2 H 9.676 13.358 -2.854 1.00 . A A . 79 SER HB2 1 1
6 6291 1 1 3 SER HB3 H 10.486 14.600 -1.898 1.00 . A A . 79 SER HB3 1 1
6 6292 1 1 3 SER HG H 11.101 14.788 -4.053 1.00 . A A . 79 SER HG 1 1
6 6293 1 1 3 SER N N 12.721 12.712 -1.683 1.00 . A A . 79 SER N 1 1
6 6294 1 1 3 SER O O 9.591 11.032 -2.275 1.00 . A A . 79 SER O 1 1
6 6295 1 1 3 SER OG O 11.455 14.020 -3.598 1.00 . A A . 79 SER OG 1 1
6 6296 1 1 4 GLY C C 10.243 8.958 -3.652 1.00 . A A . 80 GLY C 1 1
6 6297 1 1 4 GLY CA C 11.374 8.972 -2.641 1.00 . A A . 80 GLY CA 1 1
6 6298 1 1 4 GLY H H 12.659 10.542 -2.038 1.00 . A A . 80 GLY H 1 1
6 6299 1 1 4 GLY HA2 H 12.243 8.508 -3.083 1.00 . A A . 80 GLY HA2 1 1
6 6300 1 1 4 GLY HA3 H 11.075 8.400 -1.775 1.00 . A A . 80 GLY HA3 1 1
6 6301 1 1 4 GLY N N 11.723 10.315 -2.218 1.00 . A A . 80 GLY N 1 1
6 6302 1 1 4 GLY O O 10.303 9.648 -4.669 1.00 . A A . 80 GLY O 1 1
6 6303 1 1 5 HIS C C 6.803 7.693 -3.484 1.00 . A A . 81 HIS C 1 1
6 6304 1 1 5 HIS CA C 8.062 8.067 -4.262 1.00 . A A . 81 HIS CA 1 1
6 6305 1 1 5 HIS CB C 8.325 7.031 -5.359 1.00 . A A . 81 HIS CB 1 1
6 6306 1 1 5 HIS CD2 C 9.803 4.966 -4.824 1.00 . A A . 81 HIS CD2 1 1
6 6307 1 1 5 HIS CE1 C 11.767 5.896 -5.103 1.00 . A A . 81 HIS CE1 1 1
6 6308 1 1 5 HIS CG C 9.595 6.258 -5.170 1.00 . A A . 81 HIS CG 1 1
6 6309 1 1 5 HIS H H 9.223 7.644 -2.543 1.00 . A A . 81 HIS H 1 1
6 6310 1 1 5 HIS HA H 7.911 9.032 -4.720 1.00 . A A . 81 HIS HA 1 1
6 6311 1 1 5 HIS HB2 H 7.508 6.324 -5.380 1.00 . A A . 81 HIS HB2 1 1
6 6312 1 1 5 HIS HB3 H 8.381 7.535 -6.313 1.00 . A A . 81 HIS HB3 1 1
6 6313 1 1 5 HIS HD1 H 11.030 7.742 -5.590 1.00 . A A . 81 HIS HD1 1 1
6 6314 1 1 5 HIS HD2 H 9.041 4.227 -4.614 1.00 . A A . 81 HIS HD2 1 1
6 6315 1 1 5 HIS HE1 H 12.836 6.046 -5.158 1.00 . A A . 81 HIS HE1 1 1
6 6316 1 1 5 HIS HE2 H 11.609 3.952 -4.482 1.00 . A A . 81 HIS HE2 1 1
6 6317 1 1 5 HIS N N 9.212 8.170 -3.371 1.00 . A A . 81 HIS N 1 1
6 6318 1 1 5 HIS ND1 N 10.846 6.814 -5.336 1.00 . A A . 81 HIS ND1 1 1
6 6319 1 1 5 HIS NE2 N 11.161 4.767 -4.790 1.00 . A A . 81 HIS NE2 1 1
6 6320 1 1 5 HIS O O 6.572 6.521 -3.186 1.00 . A A . 81 HIS O 1 1
6 6321 1 1 6 ILE C C 3.700 7.817 -3.295 1.00 . A A . 82 ILE C 1 1
6 6322 1 1 6 ILE CA C 4.760 8.470 -2.416 1.00 . A A . 82 ILE CA 1 1
6 6323 1 1 6 ILE CB C 4.197 9.786 -1.848 1.00 . A A . 82 ILE CB 1 1
6 6324 1 1 6 ILE CD1 C 4.573 11.395 0.088 1.00 . A A . 82 ILE CD1 1 1
6 6325 1 1 6 ILE CG1 C 5.201 10.424 -0.888 1.00 . A A . 82 ILE CG1 1 1
6 6326 1 1 6 ILE CG2 C 2.870 9.534 -1.148 1.00 . A A . 82 ILE CG2 1 1
6 6327 1 1 6 ILE H H 6.233 9.608 -3.426 1.00 . A A . 82 ILE H 1 1
6 6328 1 1 6 ILE HA H 4.985 7.813 -1.589 1.00 . A A . 82 ILE HA 1 1
6 6329 1 1 6 ILE HB H 4.018 10.461 -2.672 1.00 . A A . 82 ILE HB 1 1
6 6330 1 1 6 ILE HD11 H 3.540 11.557 -0.180 1.00 . A A . 82 ILE HD11 1 1
6 6331 1 1 6 ILE HD12 H 4.626 10.987 1.087 1.00 . A A . 82 ILE HD12 1 1
6 6332 1 1 6 ILE HD13 H 5.106 12.335 0.054 1.00 . A A . 82 ILE HD13 1 1
6 6333 1 1 6 ILE HG12 H 5.686 9.647 -0.315 1.00 . A A . 82 ILE HG12 1 1
6 6334 1 1 6 ILE HG13 H 5.945 10.961 -1.459 1.00 . A A . 82 ILE HG13 1 1
6 6335 1 1 6 ILE HG21 H 2.540 8.527 -1.354 1.00 . A A . 82 ILE HG21 1 1
6 6336 1 1 6 ILE HG22 H 2.995 9.661 -0.083 1.00 . A A . 82 ILE HG22 1 1
6 6337 1 1 6 ILE HG23 H 2.132 10.235 -1.511 1.00 . A A . 82 ILE HG23 1 1
6 6338 1 1 6 ILE N N 5.994 8.696 -3.159 1.00 . A A . 82 ILE N 1 1
6 6339 1 1 6 ILE O O 3.287 8.379 -4.309 1.00 . A A . 82 ILE O 1 1
6 6340 1 1 7 VAL C C 0.844 6.289 -3.194 1.00 . A A . 83 VAL C 1 1
6 6341 1 1 7 VAL CA C 2.247 5.898 -3.646 1.00 . A A . 83 VAL CA 1 1
6 6342 1 1 7 VAL CB C 2.418 4.375 -3.488 1.00 . A A . 83 VAL CB 1 1
6 6343 1 1 7 VAL CG1 C 1.678 3.636 -4.591 1.00 . A A . 83 VAL CG1 1 1
6 6344 1 1 7 VAL CG2 C 3.893 4.002 -3.483 1.00 . A A . 83 VAL CG2 1 1
6 6345 1 1 7 VAL H H 3.627 6.232 -2.078 1.00 . A A . 83 VAL H 1 1
6 6346 1 1 7 VAL HA H 2.360 6.146 -4.691 1.00 . A A . 83 VAL HA 1 1
6 6347 1 1 7 VAL HB H 1.991 4.082 -2.540 1.00 . A A . 83 VAL HB 1 1
6 6348 1 1 7 VAL HG11 H 1.843 4.137 -5.534 1.00 . A A . 83 VAL HG11 1 1
6 6349 1 1 7 VAL HG12 H 2.044 2.622 -4.654 1.00 . A A . 83 VAL HG12 1 1
6 6350 1 1 7 VAL HG13 H 0.621 3.623 -4.370 1.00 . A A . 83 VAL HG13 1 1
6 6351 1 1 7 VAL HG21 H 4.379 4.446 -4.339 1.00 . A A . 83 VAL HG21 1 1
6 6352 1 1 7 VAL HG22 H 4.354 4.366 -2.577 1.00 . A A . 83 VAL HG22 1 1
6 6353 1 1 7 VAL HG23 H 3.992 2.928 -3.531 1.00 . A A . 83 VAL HG23 1 1
6 6354 1 1 7 VAL N N 3.261 6.628 -2.897 1.00 . A A . 83 VAL N 1 1
6 6355 1 1 7 VAL O O 0.334 5.769 -2.201 1.00 . A A . 83 VAL O 1 1
6 6356 1 1 8 ARG C C -2.162 6.642 -4.017 1.00 . A A . 84 ARG C 1 1
6 6357 1 1 8 ARG CA C -1.117 7.671 -3.600 1.00 . A A . 84 ARG CA 1 1
6 6358 1 1 8 ARG CB C -1.401 9.011 -4.283 1.00 . A A . 84 ARG CB 1 1
6 6359 1 1 8 ARG CD C -0.539 9.891 -6.472 1.00 . A A . 84 ARG CD 1 1
6 6360 1 1 8 ARG CG C -1.490 8.916 -5.797 1.00 . A A . 84 ARG CG 1 1
6 6361 1 1 8 ARG CZ C -0.689 11.921 -7.854 1.00 . A A . 84 ARG CZ 1 1
6 6362 1 1 8 ARG H H 0.685 7.588 -4.706 1.00 . A A . 84 ARG H 1 1
6 6363 1 1 8 ARG HA H -1.170 7.805 -2.530 1.00 . A A . 84 ARG HA 1 1
6 6364 1 1 8 ARG HB2 H -2.339 9.399 -3.912 1.00 . A A . 84 ARG HB2 1 1
6 6365 1 1 8 ARG HB3 H -0.612 9.704 -4.033 1.00 . A A . 84 ARG HB3 1 1
6 6366 1 1 8 ARG HD2 H 0.193 10.218 -5.750 1.00 . A A . 84 ARG HD2 1 1
6 6367 1 1 8 ARG HD3 H -0.041 9.383 -7.284 1.00 . A A . 84 ARG HD3 1 1
6 6368 1 1 8 ARG HE H -2.158 11.211 -6.707 1.00 . A A . 84 ARG HE 1 1
6 6369 1 1 8 ARG HG2 H -1.237 7.912 -6.101 1.00 . A A . 84 ARG HG2 1 1
6 6370 1 1 8 ARG HG3 H -2.502 9.143 -6.103 1.00 . A A . 84 ARG HG3 1 1
6 6371 1 1 8 ARG HH11 H 1.088 10.961 -7.944 1.00 . A A . 84 ARG HH11 1 1
6 6372 1 1 8 ARG HH12 H 0.967 12.393 -8.912 1.00 . A A . 84 ARG HH12 1 1
6 6373 1 1 8 ARG HH21 H -2.327 13.097 -7.977 1.00 . A A . 84 ARG HH21 1 1
6 6374 1 1 8 ARG HH22 H -0.974 13.607 -8.930 1.00 . A A . 84 ARG HH22 1 1
6 6375 1 1 8 ARG N N 0.226 7.210 -3.927 1.00 . A A . 84 ARG N 1 1
6 6376 1 1 8 ARG NE N -1.236 11.060 -7.001 1.00 . A A . 84 ARG NE 1 1
6 6377 1 1 8 ARG NH1 N 0.558 11.744 -8.270 1.00 . A A . 84 ARG NH1 1 1
6 6378 1 1 8 ARG NH2 N -1.388 12.960 -8.289 1.00 . A A . 84 ARG NH2 1 1
6 6379 1 1 8 ARG O O -1.945 5.863 -4.945 1.00 . A A . 84 ARG O 1 1
6 6380 1 1 9 SER C C -4.994 6.003 -4.983 1.00 . A A . 85 SER C 1 1
6 6381 1 1 9 SER CA C -4.375 5.708 -3.620 1.00 . A A . 85 SER CA 1 1
6 6382 1 1 9 SER CB C -5.450 5.777 -2.533 1.00 . A A . 85 SER CB 1 1
6 6383 1 1 9 SER H H -3.408 7.287 -2.593 1.00 . A A . 85 SER H 1 1
6 6384 1 1 9 SER HA H -3.956 4.714 -3.635 1.00 . A A . 85 SER HA 1 1
6 6385 1 1 9 SER HB2 H -5.651 4.782 -2.166 1.00 . A A . 85 SER HB2 1 1
6 6386 1 1 9 SER HB3 H -5.099 6.397 -1.721 1.00 . A A . 85 SER HB3 1 1
6 6387 1 1 9 SER HG H -6.710 7.254 -2.798 1.00 . A A . 85 SER HG 1 1
6 6388 1 1 9 SER N N -3.295 6.644 -3.323 1.00 . A A . 85 SER N 1 1
6 6389 1 1 9 SER O O -5.446 7.118 -5.243 1.00 . A A . 85 SER O 1 1
6 6390 1 1 9 SER OG O -6.654 6.327 -3.041 1.00 . A A . 85 SER OG 1 1
6 6391 1 1 10 PRO C C -7.111 5.289 -7.186 1.00 . A A . 86 PRO C 1 1
6 6392 1 1 10 PRO CA C -5.593 5.146 -7.215 1.00 . A A . 86 PRO CA 1 1
6 6393 1 1 10 PRO CB C -5.191 3.848 -7.917 1.00 . A A . 86 PRO CB 1 1
6 6394 1 1 10 PRO CD C -4.508 3.640 -5.634 1.00 . A A . 86 PRO CD 1 1
6 6395 1 1 10 PRO CG C -5.017 2.860 -6.816 1.00 . A A . 86 PRO CG 1 1
6 6396 1 1 10 PRO HA H -5.164 5.989 -7.736 1.00 . A A . 86 PRO HA 1 1
6 6397 1 1 10 PRO HB2 H -5.973 3.547 -8.599 1.00 . A A . 86 PRO HB2 1 1
6 6398 1 1 10 PRO HB3 H -4.270 3.999 -8.459 1.00 . A A . 86 PRO HB3 1 1
6 6399 1 1 10 PRO HD2 H -4.905 3.232 -4.715 1.00 . A A . 86 PRO HD2 1 1
6 6400 1 1 10 PRO HD3 H -3.428 3.635 -5.616 1.00 . A A . 86 PRO HD3 1 1
6 6401 1 1 10 PRO HG2 H -5.966 2.401 -6.582 1.00 . A A . 86 PRO HG2 1 1
6 6402 1 1 10 PRO HG3 H -4.297 2.109 -7.107 1.00 . A A . 86 PRO HG3 1 1
6 6403 1 1 10 PRO N N -5.025 4.998 -5.872 1.00 . A A . 86 PRO N 1 1
6 6404 1 1 10 PRO O O -7.670 6.203 -7.791 1.00 . A A . 86 PRO O 1 1
6 6405 1 1 11 MET C C -9.669 4.074 -4.946 1.00 . A A . 87 MET C 1 1
6 6406 1 1 11 MET CA C -9.226 4.402 -6.369 1.00 . A A . 87 MET CA 1 1
6 6407 1 1 11 MET CB C -9.849 3.408 -7.350 1.00 . A A . 87 MET CB 1 1
6 6408 1 1 11 MET CE C -12.531 3.248 -9.651 1.00 . A A . 87 MET CE 1 1
6 6409 1 1 11 MET CG C -11.342 3.209 -7.148 1.00 . A A . 87 MET CG 1 1
6 6410 1 1 11 MET H H -7.270 3.674 -6.018 1.00 . A A . 87 MET H 1 1
6 6411 1 1 11 MET HA H -9.561 5.397 -6.617 1.00 . A A . 87 MET HA 1 1
6 6412 1 1 11 MET HB2 H -9.688 3.766 -8.357 1.00 . A A . 87 MET HB2 1 1
6 6413 1 1 11 MET HB3 H -9.362 2.452 -7.235 1.00 . A A . 87 MET HB3 1 1
6 6414 1 1 11 MET HE1 H -13.031 4.098 -9.209 1.00 . A A . 87 MET HE1 1 1
6 6415 1 1 11 MET HE2 H -11.645 3.584 -10.172 1.00 . A A . 87 MET HE2 1 1
6 6416 1 1 11 MET HE3 H -13.196 2.762 -10.350 1.00 . A A . 87 MET HE3 1 1
6 6417 1 1 11 MET HG2 H -11.506 2.798 -6.163 1.00 . A A . 87 MET HG2 1 1
6 6418 1 1 11 MET HG3 H -11.833 4.168 -7.222 1.00 . A A . 87 MET HG3 1 1
6 6419 1 1 11 MET N N -7.772 4.378 -6.478 1.00 . A A . 87 MET N 1 1
6 6420 1 1 11 MET O O -8.897 3.532 -4.155 1.00 . A A . 87 MET O 1 1
6 6421 1 1 11 MET SD S -12.066 2.092 -8.366 1.00 . A A . 87 MET SD 1 1
6 6422 1 1 12 VAL C C -11.572 2.655 -3.030 1.00 . A A . 88 VAL C 1 1
6 6423 1 1 12 VAL CA C -11.458 4.152 -3.298 1.00 . A A . 88 VAL CA 1 1
6 6424 1 1 12 VAL CB C -12.845 4.797 -3.124 1.00 . A A . 88 VAL CB 1 1
6 6425 1 1 12 VAL CG1 C -13.453 4.406 -1.786 1.00 . A A . 88 VAL CG1 1 1
6 6426 1 1 12 VAL CG2 C -12.749 6.310 -3.251 1.00 . A A . 88 VAL CG2 1 1
6 6427 1 1 12 VAL H H -11.481 4.841 -5.300 1.00 . A A . 88 VAL H 1 1
6 6428 1 1 12 VAL HA H -10.787 4.588 -2.573 1.00 . A A . 88 VAL HA 1 1
6 6429 1 1 12 VAL HB H -13.492 4.431 -3.908 1.00 . A A . 88 VAL HB 1 1
6 6430 1 1 12 VAL HG11 H -12.691 3.966 -1.159 1.00 . A A . 88 VAL HG11 1 1
6 6431 1 1 12 VAL HG12 H -13.855 5.283 -1.302 1.00 . A A . 88 VAL HG12 1 1
6 6432 1 1 12 VAL HG13 H -14.245 3.688 -1.946 1.00 . A A . 88 VAL HG13 1 1
6 6433 1 1 12 VAL HG21 H -12.303 6.563 -4.201 1.00 . A A . 88 VAL HG21 1 1
6 6434 1 1 12 VAL HG22 H -13.737 6.740 -3.191 1.00 . A A . 88 VAL HG22 1 1
6 6435 1 1 12 VAL HG23 H -12.137 6.700 -2.451 1.00 . A A . 88 VAL HG23 1 1
6 6436 1 1 12 VAL N N -10.915 4.409 -4.626 1.00 . A A . 88 VAL N 1 1
6 6437 1 1 12 VAL O O -11.874 1.873 -3.932 1.00 . A A . 88 VAL O 1 1
6 6438 1 1 13 GLY C C -11.232 0.639 0.072 1.00 . A A . 89 GLY C 1 1
6 6439 1 1 13 GLY CA C -11.405 0.860 -1.419 1.00 . A A . 89 GLY CA 1 1
6 6440 1 1 13 GLY H H -11.089 2.931 -1.107 1.00 . A A . 89 GLY H 1 1
6 6441 1 1 13 GLY HA2 H -12.368 0.475 -1.719 1.00 . A A . 89 GLY HA2 1 1
6 6442 1 1 13 GLY HA3 H -10.632 0.318 -1.943 1.00 . A A . 89 GLY HA3 1 1
6 6443 1 1 13 GLY N N -11.325 2.262 -1.784 1.00 . A A . 89 GLY N 1 1
6 6444 1 1 13 GLY O O -12.082 1.038 0.868 1.00 . A A . 89 GLY O 1 1
6 6445 1 1 14 THR C C -8.415 -0.761 2.034 1.00 . A A . 90 THR C 1 1
6 6446 1 1 14 THR CA C -9.846 -0.270 1.854 1.00 . A A . 90 THR CA 1 1
6 6447 1 1 14 THR CB C -10.826 -1.310 2.401 1.00 . A A . 90 THR CB 1 1
6 6448 1 1 14 THR CG2 C -10.794 -1.426 3.909 1.00 . A A . 90 THR CG2 1 1
6 6449 1 1 14 THR H H -9.489 -0.291 -0.233 1.00 . A A . 90 THR H 1 1
6 6450 1 1 14 THR HA H -9.970 0.651 2.402 1.00 . A A . 90 THR HA 1 1
6 6451 1 1 14 THR HB H -10.576 -2.278 1.989 1.00 . A A . 90 THR HB 1 1
6 6452 1 1 14 THR HG1 H -12.684 -1.796 2.017 1.00 . A A . 90 THR HG1 1 1
6 6453 1 1 14 THR HG21 H -9.781 -1.293 4.259 1.00 . A A . 90 THR HG21 1 1
6 6454 1 1 14 THR HG22 H -11.427 -0.666 4.343 1.00 . A A . 90 THR HG22 1 1
6 6455 1 1 14 THR HG23 H -11.151 -2.402 4.203 1.00 . A A . 90 THR HG23 1 1
6 6456 1 1 14 THR N N -10.129 0.002 0.449 1.00 . A A . 90 THR N 1 1
6 6457 1 1 14 THR O O -8.085 -1.893 1.679 1.00 . A A . 90 THR O 1 1
6 6458 1 1 14 THR OG1 O -12.155 -0.996 2.023 1.00 . A A . 90 THR OG1 1 1
6 6459 1 1 15 PHE C C -6.053 -1.345 3.877 1.00 . A A . 91 PHE C 1 1
6 6460 1 1 15 PHE CA C -6.169 -0.252 2.821 1.00 . A A . 91 PHE CA 1 1
6 6461 1 1 15 PHE CB C -5.376 0.982 3.257 1.00 . A A . 91 PHE CB 1 1
6 6462 1 1 15 PHE CD1 C -3.206 0.915 1.990 1.00 . A A . 91 PHE CD1 1 1
6 6463 1 1 15 PHE CD2 C -3.167 0.478 4.343 1.00 . A A . 91 PHE CD2 1 1
6 6464 1 1 15 PHE CE1 C -1.833 0.736 1.930 1.00 . A A . 91 PHE CE1 1 1
6 6465 1 1 15 PHE CE2 C -1.793 0.298 4.290 1.00 . A A . 91 PHE CE2 1 1
6 6466 1 1 15 PHE CG C -3.888 0.789 3.196 1.00 . A A . 91 PHE CG 1 1
6 6467 1 1 15 PHE CZ C -1.126 0.426 3.081 1.00 . A A . 91 PHE CZ 1 1
6 6468 1 1 15 PHE H H -7.887 0.985 2.856 1.00 . A A . 91 PHE H 1 1
6 6469 1 1 15 PHE HA H -5.762 -0.620 1.891 1.00 . A A . 91 PHE HA 1 1
6 6470 1 1 15 PHE HB2 H -5.630 1.812 2.613 1.00 . A A . 91 PHE HB2 1 1
6 6471 1 1 15 PHE HB3 H -5.639 1.229 4.275 1.00 . A A . 91 PHE HB3 1 1
6 6472 1 1 15 PHE HD1 H -3.758 1.156 1.093 1.00 . A A . 91 PHE HD1 1 1
6 6473 1 1 15 PHE HD2 H -3.686 0.377 5.284 1.00 . A A . 91 PHE HD2 1 1
6 6474 1 1 15 PHE HE1 H -1.315 0.836 0.988 1.00 . A A . 91 PHE HE1 1 1
6 6475 1 1 15 PHE HE2 H -1.245 0.058 5.188 1.00 . A A . 91 PHE HE2 1 1
6 6476 1 1 15 PHE HZ H -0.057 0.287 3.037 1.00 . A A . 91 PHE HZ 1 1
6 6477 1 1 15 PHE N N -7.566 0.098 2.591 1.00 . A A . 91 PHE N 1 1
6 6478 1 1 15 PHE O O -7.040 -1.709 4.516 1.00 . A A . 91 PHE O 1 1
6 6479 1 1 16 TYR C C -3.122 -3.211 5.193 1.00 . A A . 92 TYR C 1 1
6 6480 1 1 16 TYR CA C -4.613 -2.925 5.033 1.00 . A A . 92 TYR CA 1 1
6 6481 1 1 16 TYR CB C -5.343 -4.199 4.615 1.00 . A A . 92 TYR CB 1 1
6 6482 1 1 16 TYR CD1 C -6.825 -4.546 6.634 1.00 . A A . 92 TYR CD1 1 1
6 6483 1 1 16 TYR CD2 C -7.864 -4.338 4.488 1.00 . A A . 92 TYR CD2 1 1
6 6484 1 1 16 TYR CE1 C -8.069 -4.698 7.226 1.00 . A A . 92 TYR CE1 1 1
6 6485 1 1 16 TYR CE2 C -9.112 -4.489 5.072 1.00 . A A . 92 TYR CE2 1 1
6 6486 1 1 16 TYR CG C -6.702 -4.364 5.257 1.00 . A A . 92 TYR CG 1 1
6 6487 1 1 16 TYR CZ C -9.208 -4.669 6.441 1.00 . A A . 92 TYR CZ 1 1
6 6488 1 1 16 TYR H H -4.094 -1.542 3.515 1.00 . A A . 92 TYR H 1 1
6 6489 1 1 16 TYR HA H -5.009 -2.591 5.977 1.00 . A A . 92 TYR HA 1 1
6 6490 1 1 16 TYR HB2 H -5.484 -4.185 3.546 1.00 . A A . 92 TYR HB2 1 1
6 6491 1 1 16 TYR HB3 H -4.741 -5.056 4.883 1.00 . A A . 92 TYR HB3 1 1
6 6492 1 1 16 TYR HD1 H -5.934 -4.568 7.243 1.00 . A A . 92 TYR HD1 1 1
6 6493 1 1 16 TYR HD2 H -7.783 -4.198 3.420 1.00 . A A . 92 TYR HD2 1 1
6 6494 1 1 16 TYR HE1 H -8.146 -4.838 8.293 1.00 . A A . 92 TYR HE1 1 1
6 6495 1 1 16 TYR HE2 H -10.001 -4.468 4.460 1.00 . A A . 92 TYR HE2 1 1
6 6496 1 1 16 TYR HH H -11.069 -4.215 6.617 1.00 . A A . 92 TYR HH 1 1
6 6497 1 1 16 TYR N N -4.844 -1.870 4.054 1.00 . A A . 92 TYR N 1 1
6 6498 1 1 16 TYR O O -2.324 -2.914 4.304 1.00 . A A . 92 TYR O 1 1
6 6499 1 1 16 TYR OH O -10.446 -4.821 7.024 1.00 . A A . 92 TYR OH 1 1
6 6500 1 1 17 ARG C C -1.193 -5.635 6.744 1.00 . A A . 93 ARG C 1 1
6 6501 1 1 17 ARG CA C -1.366 -4.127 6.609 1.00 . A A . 93 ARG CA 1 1
6 6502 1 1 17 ARG CB C -0.896 -3.436 7.889 1.00 . A A . 93 ARG CB 1 1
6 6503 1 1 17 ARG CD C -0.714 -1.086 8.766 1.00 . A A . 93 ARG CD 1 1
6 6504 1 1 17 ARG CG C -1.642 -2.147 8.193 1.00 . A A . 93 ARG CG 1 1
6 6505 1 1 17 ARG CZ C -0.265 -2.039 10.989 1.00 . A A . 93 ARG CZ 1 1
6 6506 1 1 17 ARG H H -3.443 -4.008 6.998 1.00 . A A . 93 ARG H 1 1
6 6507 1 1 17 ARG HA H -0.767 -3.779 5.780 1.00 . A A . 93 ARG HA 1 1
6 6508 1 1 17 ARG HB2 H -1.035 -4.114 8.721 1.00 . A A . 93 ARG HB2 1 1
6 6509 1 1 17 ARG HB3 H 0.155 -3.206 7.796 1.00 . A A . 93 ARG HB3 1 1
6 6510 1 1 17 ARG HD2 H -0.109 -0.688 7.965 1.00 . A A . 93 ARG HD2 1 1
6 6511 1 1 17 ARG HD3 H -1.313 -0.294 9.192 1.00 . A A . 93 ARG HD3 1 1
6 6512 1 1 17 ARG HE H 1.121 -1.683 9.598 1.00 . A A . 93 ARG HE 1 1
6 6513 1 1 17 ARG HG2 H -2.079 -1.773 7.280 1.00 . A A . 93 ARG HG2 1 1
6 6514 1 1 17 ARG HG3 H -2.424 -2.353 8.910 1.00 . A A . 93 ARG HG3 1 1
6 6515 1 1 17 ARG HH11 H -2.207 -1.615 10.622 1.00 . A A . 93 ARG HH11 1 1
6 6516 1 1 17 ARG HH12 H -1.875 -2.286 12.184 1.00 . A A . 93 ARG HH12 1 1
6 6517 1 1 17 ARG HH21 H 1.569 -2.566 11.653 1.00 . A A . 93 ARG HH21 1 1
6 6518 1 1 17 ARG HH22 H 0.272 -2.826 12.771 1.00 . A A . 93 ARG HH22 1 1
6 6519 1 1 17 ARG N N -2.758 -3.793 6.330 1.00 . A A . 93 ARG N 1 1
6 6520 1 1 17 ARG NE N 0.164 -1.626 9.799 1.00 . A A . 93 ARG NE 1 1
6 6521 1 1 17 ARG NH1 N -1.554 -1.975 11.289 1.00 . A A . 93 ARG NH1 1 1
6 6522 1 1 17 ARG NH2 N 0.596 -2.517 11.877 1.00 . A A . 93 ARG NH2 1 1
6 6523 1 1 17 ARG O O -0.099 -6.166 6.558 1.00 . A A . 93 ARG O 1 1
6 6524 1 1 18 THR C C -3.552 -8.393 6.738 1.00 . A A . 94 THR C 1 1
6 6525 1 1 18 THR CA C -2.259 -7.764 7.243 1.00 . A A . 94 THR CA 1 1
6 6526 1 1 18 THR CB C -2.049 -8.119 8.714 1.00 . A A . 94 THR CB 1 1
6 6527 1 1 18 THR CG2 C -0.598 -8.078 9.134 1.00 . A A . 94 THR CG2 1 1
6 6528 1 1 18 THR H H -3.125 -5.835 7.213 1.00 . A A . 94 THR H 1 1
6 6529 1 1 18 THR HA H -1.432 -8.152 6.667 1.00 . A A . 94 THR HA 1 1
6 6530 1 1 18 THR HB H -2.417 -9.118 8.891 1.00 . A A . 94 THR HB 1 1
6 6531 1 1 18 THR HG1 H -2.527 -7.389 10.468 1.00 . A A . 94 THR HG1 1 1
6 6532 1 1 18 THR HG21 H -0.015 -8.704 8.475 1.00 . A A . 94 THR HG21 1 1
6 6533 1 1 18 THR HG22 H -0.235 -7.060 9.081 1.00 . A A . 94 THR HG22 1 1
6 6534 1 1 18 THR HG23 H -0.505 -8.440 10.148 1.00 . A A . 94 THR HG23 1 1
6 6535 1 1 18 THR N N -2.283 -6.317 7.076 1.00 . A A . 94 THR N 1 1
6 6536 1 1 18 THR O O -4.579 -8.352 7.415 1.00 . A A . 94 THR O 1 1
6 6537 1 1 18 THR OG1 O -2.763 -7.227 9.552 1.00 . A A . 94 THR OG1 1 1
6 6538 1 1 19 PRO C C -4.981 -10.986 5.554 1.00 . A A . 95 PRO C 1 1
6 6539 1 1 19 PRO CA C -4.685 -9.625 4.936 1.00 . A A . 95 PRO CA 1 1
6 6540 1 1 19 PRO CB C -4.281 -9.779 3.474 1.00 . A A . 95 PRO CB 1 1
6 6541 1 1 19 PRO CD C -2.327 -9.074 4.667 1.00 . A A . 95 PRO CD 1 1
6 6542 1 1 19 PRO CG C -2.798 -9.916 3.509 1.00 . A A . 95 PRO CG 1 1
6 6543 1 1 19 PRO HA H -5.559 -8.996 5.008 1.00 . A A . 95 PRO HA 1 1
6 6544 1 1 19 PRO HB2 H -4.754 -10.657 3.058 1.00 . A A . 95 PRO HB2 1 1
6 6545 1 1 19 PRO HB3 H -4.584 -8.904 2.921 1.00 . A A . 95 PRO HB3 1 1
6 6546 1 1 19 PRO HD2 H -1.510 -9.562 5.179 1.00 . A A . 95 PRO HD2 1 1
6 6547 1 1 19 PRO HD3 H -2.026 -8.096 4.323 1.00 . A A . 95 PRO HD3 1 1
6 6548 1 1 19 PRO HG2 H -2.529 -10.951 3.665 1.00 . A A . 95 PRO HG2 1 1
6 6549 1 1 19 PRO HG3 H -2.374 -9.554 2.585 1.00 . A A . 95 PRO HG3 1 1
6 6550 1 1 19 PRO N N -3.515 -8.984 5.536 1.00 . A A . 95 PRO N 1 1
6 6551 1 1 19 PRO O O -4.123 -11.868 5.578 1.00 . A A . 95 PRO O 1 1
6 6552 1 1 20 SER C C -6.006 -13.596 5.936 1.00 . A A . 96 SER C 1 1
6 6553 1 1 20 SER CA C -6.611 -12.405 6.671 1.00 . A A . 96 SER CA 1 1
6 6554 1 1 20 SER CB C -8.136 -12.518 6.679 1.00 . A A . 96 SER CB 1 1
6 6555 1 1 20 SER H H -6.838 -10.409 6.001 1.00 . A A . 96 SER H 1 1
6 6556 1 1 20 SER HA H -6.253 -12.404 7.690 1.00 . A A . 96 SER HA 1 1
6 6557 1 1 20 SER HB2 H -8.556 -11.749 6.045 1.00 . A A . 96 SER HB2 1 1
6 6558 1 1 20 SER HB3 H -8.426 -13.490 6.306 1.00 . A A . 96 SER HB3 1 1
6 6559 1 1 20 SER HG H -9.064 -11.496 8.069 1.00 . A A . 96 SER HG 1 1
6 6560 1 1 20 SER N N -6.199 -11.149 6.052 1.00 . A A . 96 SER N 1 1
6 6561 1 1 20 SER O O -5.417 -14.485 6.551 1.00 . A A . 96 SER O 1 1
6 6562 1 1 20 SER OG O -8.653 -12.360 7.989 1.00 . A A . 96 SER OG 1 1
6 6563 1 1 21 PRO C C -4.113 -14.886 3.930 1.00 . A A . 97 PRO C 1 1
6 6564 1 1 21 PRO CA C -5.619 -14.712 3.770 1.00 . A A . 97 PRO CA 1 1
6 6565 1 1 21 PRO CB C -5.957 -14.269 2.342 1.00 . A A . 97 PRO CB 1 1
6 6566 1 1 21 PRO CD C -6.841 -12.602 3.805 1.00 . A A . 97 PRO CD 1 1
6 6567 1 1 21 PRO CG C -7.075 -13.295 2.494 1.00 . A A . 97 PRO CG 1 1
6 6568 1 1 21 PRO HA H -6.112 -15.649 3.985 1.00 . A A . 97 PRO HA 1 1
6 6569 1 1 21 PRO HB2 H -5.091 -13.810 1.891 1.00 . A A . 97 PRO HB2 1 1
6 6570 1 1 21 PRO HB3 H -6.260 -15.127 1.759 1.00 . A A . 97 PRO HB3 1 1
6 6571 1 1 21 PRO HD2 H -6.217 -11.732 3.668 1.00 . A A . 97 PRO HD2 1 1
6 6572 1 1 21 PRO HD3 H -7.780 -12.329 4.262 1.00 . A A . 97 PRO HD3 1 1
6 6573 1 1 21 PRO HG2 H -7.052 -12.582 1.683 1.00 . A A . 97 PRO HG2 1 1
6 6574 1 1 21 PRO HG3 H -8.019 -13.818 2.509 1.00 . A A . 97 PRO HG3 1 1
6 6575 1 1 21 PRO N N -6.148 -13.626 4.604 1.00 . A A . 97 PRO N 1 1
6 6576 1 1 21 PRO O O -3.343 -14.570 3.022 1.00 . A A . 97 PRO O 1 1
6 6577 1 1 22 ASP C C -1.575 -14.297 5.672 1.00 . A A . 98 ASP C 1 1
6 6578 1 1 22 ASP CA C -2.284 -15.612 5.363 1.00 . A A . 98 ASP CA 1 1
6 6579 1 1 22 ASP CB C -1.611 -16.301 4.174 1.00 . A A . 98 ASP CB 1 1
6 6580 1 1 22 ASP CG C -0.286 -16.935 4.549 1.00 . A A . 98 ASP CG 1 1
6 6581 1 1 22 ASP H H -4.362 -15.627 5.769 1.00 . A A . 98 ASP H 1 1
6 6582 1 1 22 ASP HA H -2.212 -16.256 6.227 1.00 . A A . 98 ASP HA 1 1
6 6583 1 1 22 ASP HB2 H -2.264 -17.073 3.796 1.00 . A A . 98 ASP HB2 1 1
6 6584 1 1 22 ASP HB3 H -1.434 -15.572 3.397 1.00 . A A . 98 ASP HB3 1 1
6 6585 1 1 22 ASP N N -3.699 -15.392 5.086 1.00 . A A . 98 ASP N 1 1
6 6586 1 1 22 ASP O O -0.381 -14.148 5.407 1.00 . A A . 98 ASP O 1 1
6 6587 1 1 22 ASP OD1 O 0.062 -16.920 5.748 1.00 . A A . 98 ASP OD1 1 1
6 6588 1 1 22 ASP OD2 O 0.405 -17.447 3.642 1.00 . A A . 98 ASP OD2 1 1
6 6589 1 1 23 ALA C C -0.318 -12.178 7.063 1.00 . A A . 99 ALA C 1 1
6 6590 1 1 23 ALA CA C -1.756 -12.046 6.576 1.00 . A A . 99 ALA CA 1 1
6 6591 1 1 23 ALA CB C -2.613 -11.370 7.634 1.00 . A A . 99 ALA CB 1 1
6 6592 1 1 23 ALA H H -3.260 -13.522 6.419 1.00 . A A . 99 ALA H 1 1
6 6593 1 1 23 ALA HA H -1.771 -11.431 5.688 1.00 . A A . 99 ALA HA 1 1
6 6594 1 1 23 ALA HB1 H -3.174 -12.117 8.175 1.00 . A A . 99 ALA HB1 1 1
6 6595 1 1 23 ALA HB2 H -1.975 -10.832 8.320 1.00 . A A . 99 ALA HB2 1 1
6 6596 1 1 23 ALA HB3 H -3.295 -10.681 7.158 1.00 . A A . 99 ALA HB3 1 1
6 6597 1 1 23 ALA N N -2.315 -13.346 6.231 1.00 . A A . 99 ALA N 1 1
6 6598 1 1 23 ALA O O -0.073 -12.449 8.238 1.00 . A A . 99 ALA O 1 1
6 6599 1 1 24 LYS C C 2.646 -10.690 6.683 1.00 . A A . 100 LYS C 1 1
6 6600 1 1 24 LYS CA C 2.044 -12.076 6.489 1.00 . A A . 100 LYS CA 1 1
6 6601 1 1 24 LYS CB C 2.802 -12.828 5.394 1.00 . A A . 100 LYS CB 1 1
6 6602 1 1 24 LYS CD C 2.740 -15.025 4.175 1.00 . A A . 100 LYS CD 1 1
6 6603 1 1 24 LYS CE C 4.128 -15.533 3.819 1.00 . A A . 100 LYS CE 1 1
6 6604 1 1 24 LYS CG C 2.727 -14.340 5.532 1.00 . A A . 100 LYS CG 1 1
6 6605 1 1 24 LYS H H 0.369 -11.766 5.233 1.00 . A A . 100 LYS H 1 1
6 6606 1 1 24 LYS HA H 2.128 -12.625 7.415 1.00 . A A . 100 LYS HA 1 1
6 6607 1 1 24 LYS HB2 H 2.388 -12.555 4.434 1.00 . A A . 100 LYS HB2 1 1
6 6608 1 1 24 LYS HB3 H 3.840 -12.536 5.425 1.00 . A A . 100 LYS HB3 1 1
6 6609 1 1 24 LYS HD2 H 2.057 -15.861 4.198 1.00 . A A . 100 LYS HD2 1 1
6 6610 1 1 24 LYS HD3 H 2.420 -14.318 3.422 1.00 . A A . 100 LYS HD3 1 1
6 6611 1 1 24 LYS HE2 H 4.653 -14.759 3.280 1.00 . A A . 100 LYS HE2 1 1
6 6612 1 1 24 LYS HE3 H 4.658 -15.759 4.732 1.00 . A A . 100 LYS HE3 1 1
6 6613 1 1 24 LYS HG2 H 3.578 -14.682 6.103 1.00 . A A . 100 LYS HG2 1 1
6 6614 1 1 24 LYS HG3 H 1.815 -14.601 6.049 1.00 . A A . 100 LYS HG3 1 1
6 6615 1 1 24 LYS HZ1 H 3.173 -17.259 3.130 1.00 . A A . 100 LYS HZ1 1 1
6 6616 1 1 24 LYS HZ2 H 4.143 -16.502 1.969 1.00 . A A . 100 LYS HZ2 1 1
6 6617 1 1 24 LYS HZ3 H 4.858 -17.394 3.215 1.00 . A A . 100 LYS HZ3 1 1
6 6618 1 1 24 LYS N N 0.628 -11.982 6.153 1.00 . A A . 100 LYS N 1 1
6 6619 1 1 24 LYS NZ N 4.072 -16.757 2.975 1.00 . A A . 100 LYS NZ 1 1
6 6620 1 1 24 LYS O O 3.835 -10.478 6.442 1.00 . A A . 100 LYS O 1 1
6 6621 1 1 25 ALA C C 2.834 -7.768 6.073 1.00 . A A . 101 ALA C 1 1
6 6622 1 1 25 ALA CA C 2.263 -8.380 7.347 1.00 . A A . 101 ALA CA 1 1
6 6623 1 1 25 ALA CB C 3.296 -8.343 8.462 1.00 . A A . 101 ALA CB 1 1
6 6624 1 1 25 ALA H H 0.881 -9.978 7.293 1.00 . A A . 101 ALA H 1 1
6 6625 1 1 25 ALA HA H 1.409 -7.798 7.660 1.00 . A A . 101 ALA HA 1 1
6 6626 1 1 25 ALA HB1 H 3.268 -9.274 9.009 1.00 . A A . 101 ALA HB1 1 1
6 6627 1 1 25 ALA HB2 H 4.279 -8.204 8.039 1.00 . A A . 101 ALA HB2 1 1
6 6628 1 1 25 ALA HB3 H 3.073 -7.526 9.132 1.00 . A A . 101 ALA HB3 1 1
6 6629 1 1 25 ALA N N 1.816 -9.747 7.119 1.00 . A A . 101 ALA N 1 1
6 6630 1 1 25 ALA O O 4.036 -7.848 5.818 1.00 . A A . 101 ALA O 1 1
6 6631 1 1 26 PHE C C 3.593 -5.632 4.252 1.00 . A A . 102 PHE C 1 1
6 6632 1 1 26 PHE CA C 2.380 -6.529 4.028 1.00 . A A . 102 PHE CA 1 1
6 6633 1 1 26 PHE CB C 1.227 -5.718 3.433 1.00 . A A . 102 PHE CB 1 1
6 6634 1 1 26 PHE CD1 C 0.990 -6.869 1.212 1.00 . A A . 102 PHE CD1 1 1
6 6635 1 1 26 PHE CD2 C -0.911 -6.798 2.667 1.00 . A A . 102 PHE CD2 1 1
6 6636 1 1 26 PHE CE1 C 0.249 -7.568 0.273 1.00 . A A . 102 PHE CE1 1 1
6 6637 1 1 26 PHE CE2 C -1.657 -7.498 1.730 1.00 . A A . 102 PHE CE2 1 1
6 6638 1 1 26 PHE CG C 0.419 -6.476 2.418 1.00 . A A . 102 PHE CG 1 1
6 6639 1 1 26 PHE CZ C -1.076 -7.883 0.532 1.00 . A A . 102 PHE CZ 1 1
6 6640 1 1 26 PHE H H 1.019 -7.126 5.535 1.00 . A A . 102 PHE H 1 1
6 6641 1 1 26 PHE HA H 2.651 -7.314 3.337 1.00 . A A . 102 PHE HA 1 1
6 6642 1 1 26 PHE HB2 H 0.562 -5.416 4.227 1.00 . A A . 102 PHE HB2 1 1
6 6643 1 1 26 PHE HB3 H 1.627 -4.838 2.950 1.00 . A A . 102 PHE HB3 1 1
6 6644 1 1 26 PHE HD1 H 2.022 -6.625 1.009 1.00 . A A . 102 PHE HD1 1 1
6 6645 1 1 26 PHE HD2 H -1.364 -6.499 3.600 1.00 . A A . 102 PHE HD2 1 1
6 6646 1 1 26 PHE HE1 H 0.703 -7.867 -0.661 1.00 . A A . 102 PHE HE1 1 1
6 6647 1 1 26 PHE HE2 H -2.689 -7.743 1.935 1.00 . A A . 102 PHE HE2 1 1
6 6648 1 1 26 PHE HZ H -1.656 -8.427 -0.199 1.00 . A A . 102 PHE HZ 1 1
6 6649 1 1 26 PHE N N 1.964 -7.157 5.276 1.00 . A A . 102 PHE N 1 1
6 6650 1 1 26 PHE O O 4.129 -5.562 5.357 1.00 . A A . 102 PHE O 1 1
6 6651 1 1 27 ILE C C 4.854 -2.825 4.128 1.00 . A A . 103 ILE C 1 1
6 6652 1 1 27 ILE CA C 5.174 -4.055 3.286 1.00 . A A . 103 ILE CA 1 1
6 6653 1 1 27 ILE CB C 5.645 -3.601 1.891 1.00 . A A . 103 ILE CB 1 1
6 6654 1 1 27 ILE CD1 C 5.988 -6.092 1.502 1.00 . A A . 103 ILE CD1 1 1
6 6655 1 1 27 ILE CG1 C 5.574 -4.766 0.902 1.00 . A A . 103 ILE CG1 1 1
6 6656 1 1 27 ILE CG2 C 7.061 -3.046 1.964 1.00 . A A . 103 ILE CG2 1 1
6 6657 1 1 27 ILE H H 3.555 -5.042 2.340 1.00 . A A . 103 ILE H 1 1
6 6658 1 1 27 ILE HA H 5.981 -4.599 3.755 1.00 . A A . 103 ILE HA 1 1
6 6659 1 1 27 ILE HB H 4.992 -2.810 1.553 1.00 . A A . 103 ILE HB 1 1
6 6660 1 1 27 ILE HD11 H 6.845 -5.945 2.144 1.00 . A A . 103 ILE HD11 1 1
6 6661 1 1 27 ILE HD12 H 5.171 -6.497 2.080 1.00 . A A . 103 ILE HD12 1 1
6 6662 1 1 27 ILE HD13 H 6.246 -6.781 0.711 1.00 . A A . 103 ILE HD13 1 1
6 6663 1 1 27 ILE HG12 H 4.560 -4.867 0.547 1.00 . A A . 103 ILE HG12 1 1
6 6664 1 1 27 ILE HG13 H 6.226 -4.560 0.066 1.00 . A A . 103 ILE HG13 1 1
6 6665 1 1 27 ILE HG21 H 7.724 -3.802 2.357 1.00 . A A . 103 ILE HG21 1 1
6 6666 1 1 27 ILE HG22 H 7.387 -2.760 0.974 1.00 . A A . 103 ILE HG22 1 1
6 6667 1 1 27 ILE HG23 H 7.077 -2.182 2.611 1.00 . A A . 103 ILE HG23 1 1
6 6668 1 1 27 ILE N N 4.023 -4.946 3.197 1.00 . A A . 103 ILE N 1 1
6 6669 1 1 27 ILE O O 4.467 -1.782 3.602 1.00 . A A . 103 ILE O 1 1
6 6670 1 1 28 GLU C C 5.958 -0.929 6.466 1.00 . A A . 104 GLU C 1 1
6 6671 1 1 28 GLU CA C 4.751 -1.857 6.359 1.00 . A A . 104 GLU CA 1 1
6 6672 1 1 28 GLU CB C 4.386 -2.399 7.741 1.00 . A A . 104 GLU CB 1 1
6 6673 1 1 28 GLU CD C 2.270 -1.021 7.611 1.00 . A A . 104 GLU CD 1 1
6 6674 1 1 28 GLU CG C 2.900 -2.328 8.053 1.00 . A A . 104 GLU CG 1 1
6 6675 1 1 28 GLU H H 5.333 -3.812 5.800 1.00 . A A . 104 GLU H 1 1
6 6676 1 1 28 GLU HA H 3.915 -1.299 5.971 1.00 . A A . 104 GLU HA 1 1
6 6677 1 1 28 GLU HB2 H 4.693 -3.431 7.797 1.00 . A A . 104 GLU HB2 1 1
6 6678 1 1 28 GLU HB3 H 4.918 -1.831 8.491 1.00 . A A . 104 GLU HB3 1 1
6 6679 1 1 28 GLU HG2 H 2.399 -3.139 7.547 1.00 . A A . 104 GLU HG2 1 1
6 6680 1 1 28 GLU HG3 H 2.765 -2.433 9.120 1.00 . A A . 104 GLU HG3 1 1
6 6681 1 1 28 GLU N N 5.020 -2.956 5.441 1.00 . A A . 104 GLU N 1 1
6 6682 1 1 28 GLU O O 6.941 -1.090 5.743 1.00 . A A . 104 GLU O 1 1
6 6683 1 1 28 GLU OE1 O 1.896 -0.913 6.425 1.00 . A A . 104 GLU OE1 1 1
6 6684 1 1 28 GLU OE2 O 2.152 -0.105 8.453 1.00 . A A . 104 GLU OE2 1 1
6 6685 1 1 29 VAL C C 8.239 0.284 8.015 1.00 . A A . 105 VAL C 1 1
6 6686 1 1 29 VAL CA C 6.963 0.991 7.570 1.00 . A A . 105 VAL CA 1 1
6 6687 1 1 29 VAL CB C 6.592 2.058 8.617 1.00 . A A . 105 VAL CB 1 1
6 6688 1 1 29 VAL CG1 C 7.627 3.173 8.635 1.00 . A A . 105 VAL CG1 1 1
6 6689 1 1 29 VAL CG2 C 5.203 2.615 8.342 1.00 . A A . 105 VAL CG2 1 1
6 6690 1 1 29 VAL H H 5.067 0.117 7.918 1.00 . A A . 105 VAL H 1 1
6 6691 1 1 29 VAL HA H 7.148 1.488 6.629 1.00 . A A . 105 VAL HA 1 1
6 6692 1 1 29 VAL HB H 6.582 1.591 9.590 1.00 . A A . 105 VAL HB 1 1
6 6693 1 1 29 VAL HG11 H 8.074 3.264 7.657 1.00 . A A . 105 VAL HG11 1 1
6 6694 1 1 29 VAL HG12 H 7.149 4.105 8.901 1.00 . A A . 105 VAL HG12 1 1
6 6695 1 1 29 VAL HG13 H 8.392 2.941 9.361 1.00 . A A . 105 VAL HG13 1 1
6 6696 1 1 29 VAL HG21 H 5.122 2.885 7.299 1.00 . A A . 105 VAL HG21 1 1
6 6697 1 1 29 VAL HG22 H 4.461 1.866 8.579 1.00 . A A . 105 VAL HG22 1 1
6 6698 1 1 29 VAL HG23 H 5.038 3.490 8.954 1.00 . A A . 105 VAL HG23 1 1
6 6699 1 1 29 VAL N N 5.876 0.040 7.371 1.00 . A A . 105 VAL N 1 1
6 6700 1 1 29 VAL O O 8.190 -0.698 8.756 1.00 . A A . 105 VAL O 1 1
6 6701 1 1 30 GLY C C 10.997 -1.008 7.062 1.00 . A A . 106 GLY C 1 1
6 6702 1 1 30 GLY CA C 10.652 0.193 7.921 1.00 . A A . 106 GLY CA 1 1
6 6703 1 1 30 GLY H H 9.358 1.574 6.972 1.00 . A A . 106 GLY H 1 1
6 6704 1 1 30 GLY HA2 H 11.429 0.936 7.812 1.00 . A A . 106 GLY HA2 1 1
6 6705 1 1 30 GLY HA3 H 10.610 -0.118 8.954 1.00 . A A . 106 GLY HA3 1 1
6 6706 1 1 30 GLY N N 9.380 0.790 7.559 1.00 . A A . 106 GLY N 1 1
6 6707 1 1 30 GLY O O 12.019 -1.659 7.277 1.00 . A A . 106 GLY O 1 1
6 6708 1 1 31 GLN C C 11.047 -1.975 3.903 1.00 . A A . 107 GLN C 1 1
6 6709 1 1 31 GLN CA C 10.366 -2.430 5.191 1.00 . A A . 107 GLN CA 1 1
6 6710 1 1 31 GLN CB C 9.038 -3.117 4.864 1.00 . A A . 107 GLN CB 1 1
6 6711 1 1 31 GLN CD C 9.251 -5.471 5.755 1.00 . A A . 107 GLN CD 1 1
6 6712 1 1 31 GLN CG C 9.181 -4.591 4.523 1.00 . A A . 107 GLN CG 1 1
6 6713 1 1 31 GLN H H 9.347 -0.744 5.965 1.00 . A A . 107 GLN H 1 1
6 6714 1 1 31 GLN HA H 11.009 -3.132 5.701 1.00 . A A . 107 GLN HA 1 1
6 6715 1 1 31 GLN HB2 H 8.381 -3.029 5.718 1.00 . A A . 107 GLN HB2 1 1
6 6716 1 1 31 GLN HB3 H 8.586 -2.616 4.021 1.00 . A A . 107 GLN HB3 1 1
6 6717 1 1 31 GLN HE21 H 7.295 -5.818 5.648 1.00 . A A . 107 GLN HE21 1 1
6 6718 1 1 31 GLN HE22 H 8.124 -6.587 6.953 1.00 . A A . 107 GLN HE22 1 1
6 6719 1 1 31 GLN HG2 H 8.330 -4.893 3.931 1.00 . A A . 107 GLN HG2 1 1
6 6720 1 1 31 GLN HG3 H 10.085 -4.728 3.948 1.00 . A A . 107 GLN HG3 1 1
6 6721 1 1 31 GLN N N 10.144 -1.300 6.086 1.00 . A A . 107 GLN N 1 1
6 6722 1 1 31 GLN NE2 N 8.108 -6.013 6.160 1.00 . A A . 107 GLN NE2 1 1
6 6723 1 1 31 GLN O O 11.006 -0.795 3.555 1.00 . A A . 107 GLN O 1 1
6 6724 1 1 31 GLN OE1 O 10.318 -5.661 6.336 1.00 . A A . 107 GLN OE1 1 1
6 6725 1 1 32 LYS C C 12.348 -3.801 1.003 1.00 . A A . 108 LYS C 1 1
6 6726 1 1 32 LYS CA C 12.356 -2.601 1.944 1.00 . A A . 108 LYS CA 1 1
6 6727 1 1 32 LYS CB C 13.797 -2.166 2.220 1.00 . A A . 108 LYS CB 1 1
6 6728 1 1 32 LYS CD C 14.008 -1.738 4.686 1.00 . A A . 108 LYS CD 1 1
6 6729 1 1 32 LYS CE C 15.359 -2.398 4.912 1.00 . A A . 108 LYS CE 1 1
6 6730 1 1 32 LYS CG C 13.918 -1.110 3.305 1.00 . A A . 108 LYS CG 1 1
6 6731 1 1 32 LYS H H 11.670 -3.840 3.516 1.00 . A A . 108 LYS H 1 1
6 6732 1 1 32 LYS HA H 11.827 -1.786 1.474 1.00 . A A . 108 LYS HA 1 1
6 6733 1 1 32 LYS HB2 H 14.369 -3.030 2.523 1.00 . A A . 108 LYS HB2 1 1
6 6734 1 1 32 LYS HB3 H 14.220 -1.767 1.309 1.00 . A A . 108 LYS HB3 1 1
6 6735 1 1 32 LYS HD2 H 13.865 -0.969 5.430 1.00 . A A . 108 LYS HD2 1 1
6 6736 1 1 32 LYS HD3 H 13.232 -2.484 4.781 1.00 . A A . 108 LYS HD3 1 1
6 6737 1 1 32 LYS HE2 H 15.355 -3.368 4.440 1.00 . A A . 108 LYS HE2 1 1
6 6738 1 1 32 LYS HE3 H 16.124 -1.783 4.461 1.00 . A A . 108 LYS HE3 1 1
6 6739 1 1 32 LYS HG2 H 14.810 -0.527 3.127 1.00 . A A . 108 LYS HG2 1 1
6 6740 1 1 32 LYS HG3 H 13.052 -0.467 3.266 1.00 . A A . 108 LYS HG3 1 1
6 6741 1 1 32 LYS HZ1 H 14.777 -2.584 6.908 1.00 . A A . 108 LYS HZ1 1 1
6 6742 1 1 32 LYS HZ2 H 16.175 -3.453 6.518 1.00 . A A . 108 LYS HZ2 1 1
6 6743 1 1 32 LYS HZ3 H 16.245 -1.773 6.697 1.00 . A A . 108 LYS HZ3 1 1
6 6744 1 1 32 LYS N N 11.671 -2.915 3.193 1.00 . A A . 108 LYS N 1 1
6 6745 1 1 32 LYS NZ N 15.660 -2.563 6.359 1.00 . A A . 108 LYS NZ 1 1
6 6746 1 1 32 LYS O O 13.128 -4.738 1.172 1.00 . A A . 108 LYS O 1 1
6 6747 1 1 33 VAL C C 11.829 -4.405 -2.337 1.00 . A A . 109 VAL C 1 1
6 6748 1 1 33 VAL CA C 11.359 -4.852 -0.957 1.00 . A A . 109 VAL CA 1 1
6 6749 1 1 33 VAL CB C 9.914 -5.377 -1.064 1.00 . A A . 109 VAL CB 1 1
6 6750 1 1 33 VAL CG1 C 9.908 -6.879 -1.298 1.00 . A A . 109 VAL CG1 1 1
6 6751 1 1 33 VAL CG2 C 9.118 -5.020 0.182 1.00 . A A . 109 VAL CG2 1 1
6 6752 1 1 33 VAL H H 10.870 -2.991 -0.072 1.00 . A A . 109 VAL H 1 1
6 6753 1 1 33 VAL HA H 11.989 -5.661 -0.617 1.00 . A A . 109 VAL HA 1 1
6 6754 1 1 33 VAL HB H 9.444 -4.902 -1.913 1.00 . A A . 109 VAL HB 1 1
6 6755 1 1 33 VAL HG11 H 10.630 -7.347 -0.644 1.00 . A A . 109 VAL HG11 1 1
6 6756 1 1 33 VAL HG12 H 8.925 -7.272 -1.087 1.00 . A A . 109 VAL HG12 1 1
6 6757 1 1 33 VAL HG13 H 10.166 -7.085 -2.326 1.00 . A A . 109 VAL HG13 1 1
6 6758 1 1 33 VAL HG21 H 9.631 -5.395 1.056 1.00 . A A . 109 VAL HG21 1 1
6 6759 1 1 33 VAL HG22 H 9.022 -3.946 0.254 1.00 . A A . 109 VAL HG22 1 1
6 6760 1 1 33 VAL HG23 H 8.137 -5.466 0.122 1.00 . A A . 109 VAL HG23 1 1
6 6761 1 1 33 VAL N N 11.464 -3.766 0.012 1.00 . A A . 109 VAL N 1 1
6 6762 1 1 33 VAL O O 11.910 -3.209 -2.618 1.00 . A A . 109 VAL O 1 1
6 6763 1 1 34 ASN C C 11.480 -5.289 -5.560 1.00 . A A . 110 ASN C 1 1
6 6764 1 1 34 ASN CA C 12.601 -5.080 -4.545 1.00 . A A . 110 ASN CA 1 1
6 6765 1 1 34 ASN CB C 13.799 -5.963 -4.899 1.00 . A A . 110 ASN CB 1 1
6 6766 1 1 34 ASN CG C 13.693 -7.351 -4.297 1.00 . A A . 110 ASN CG 1 1
6 6767 1 1 34 ASN H H 12.053 -6.307 -2.908 1.00 . A A . 110 ASN H 1 1
6 6768 1 1 34 ASN HA H 12.907 -4.046 -4.573 1.00 . A A . 110 ASN HA 1 1
6 6769 1 1 34 ASN HB2 H 13.860 -6.062 -5.972 1.00 . A A . 110 ASN HB2 1 1
6 6770 1 1 34 ASN HB3 H 14.701 -5.499 -4.532 1.00 . A A . 110 ASN HB3 1 1
6 6771 1 1 34 ASN HD21 H 12.439 -7.909 -5.735 1.00 . A A . 110 ASN HD21 1 1
6 6772 1 1 34 ASN HD22 H 12.817 -9.117 -4.560 1.00 . A A . 110 ASN HD22 1 1
6 6773 1 1 34 ASN N N 12.138 -5.373 -3.193 1.00 . A A . 110 ASN N 1 1
6 6774 1 1 34 ASN ND2 N 12.903 -8.213 -4.928 1.00 . A A . 110 ASN ND2 1 1
6 6775 1 1 34 ASN O O 10.617 -6.147 -5.378 1.00 . A A . 110 ASN O 1 1
6 6776 1 1 34 ASN OD1 O 14.315 -7.647 -3.277 1.00 . A A . 110 ASN OD1 1 1
6 6777 1 1 35 VAL C C 10.144 -6.053 -7.968 1.00 . A A . 111 VAL C 1 1
6 6778 1 1 35 VAL CA C 10.491 -4.598 -7.673 1.00 . A A . 111 VAL CA 1 1
6 6779 1 1 35 VAL CB C 10.958 -3.918 -8.973 1.00 . A A . 111 VAL CB 1 1
6 6780 1 1 35 VAL CG1 C 9.828 -3.876 -9.991 1.00 . A A . 111 VAL CG1 1 1
6 6781 1 1 35 VAL CG2 C 11.481 -2.519 -8.686 1.00 . A A . 111 VAL CG2 1 1
6 6782 1 1 35 VAL H H 12.218 -3.835 -6.717 1.00 . A A . 111 VAL H 1 1
6 6783 1 1 35 VAL HA H 9.602 -4.089 -7.325 1.00 . A A . 111 VAL HA 1 1
6 6784 1 1 35 VAL HB H 11.765 -4.503 -9.391 1.00 . A A . 111 VAL HB 1 1
6 6785 1 1 35 VAL HG11 H 8.896 -4.119 -9.504 1.00 . A A . 111 VAL HG11 1 1
6 6786 1 1 35 VAL HG12 H 9.763 -2.884 -10.416 1.00 . A A . 111 VAL HG12 1 1
6 6787 1 1 35 VAL HG13 H 10.022 -4.592 -10.776 1.00 . A A . 111 VAL HG13 1 1
6 6788 1 1 35 VAL HG21 H 10.880 -2.061 -7.916 1.00 . A A . 111 VAL HG21 1 1
6 6789 1 1 35 VAL HG22 H 12.507 -2.580 -8.354 1.00 . A A . 111 VAL HG22 1 1
6 6790 1 1 35 VAL HG23 H 11.428 -1.923 -9.585 1.00 . A A . 111 VAL HG23 1 1
6 6791 1 1 35 VAL N N 11.503 -4.499 -6.628 1.00 . A A . 111 VAL N 1 1
6 6792 1 1 35 VAL O O 11.008 -6.841 -8.352 1.00 . A A . 111 VAL O 1 1
6 6793 1 1 36 GLY C C 7.680 -8.357 -6.869 1.00 . A A . 112 GLY C 1 1
6 6794 1 1 36 GLY CA C 8.438 -7.763 -8.040 1.00 . A A . 112 GLY CA 1 1
6 6795 1 1 36 GLY H H 8.230 -5.732 -7.480 1.00 . A A . 112 GLY H 1 1
6 6796 1 1 36 GLY HA2 H 7.796 -7.769 -8.909 1.00 . A A . 112 GLY HA2 1 1
6 6797 1 1 36 GLY HA3 H 9.303 -8.377 -8.242 1.00 . A A . 112 GLY HA3 1 1
6 6798 1 1 36 GLY N N 8.875 -6.403 -7.787 1.00 . A A . 112 GLY N 1 1
6 6799 1 1 36 GLY O O 7.063 -9.415 -6.991 1.00 . A A . 112 GLY O 1 1
6 6800 1 1 37 ASP C C 5.720 -7.402 -4.334 1.00 . A A . 113 ASP C 1 1
6 6801 1 1 37 ASP CA C 7.040 -8.140 -4.530 1.00 . A A . 113 ASP CA 1 1
6 6802 1 1 37 ASP CB C 7.930 -7.953 -3.303 1.00 . A A . 113 ASP CB 1 1
6 6803 1 1 37 ASP CG C 8.351 -9.272 -2.687 1.00 . A A . 113 ASP CG 1 1
6 6804 1 1 37 ASP H H 8.236 -6.837 -5.694 1.00 . A A . 113 ASP H 1 1
6 6805 1 1 37 ASP HA H 6.835 -9.191 -4.655 1.00 . A A . 113 ASP HA 1 1
6 6806 1 1 37 ASP HB2 H 8.818 -7.413 -3.591 1.00 . A A . 113 ASP HB2 1 1
6 6807 1 1 37 ASP HB3 H 7.392 -7.384 -2.559 1.00 . A A . 113 ASP HB3 1 1
6 6808 1 1 37 ASP N N 7.727 -7.674 -5.730 1.00 . A A . 113 ASP N 1 1
6 6809 1 1 37 ASP O O 5.523 -6.309 -4.866 1.00 . A A . 113 ASP O 1 1
6 6810 1 1 37 ASP OD1 O 7.517 -10.203 -2.651 1.00 . A A . 113 ASP OD1 1 1
6 6811 1 1 37 ASP OD2 O 9.513 -9.377 -2.241 1.00 . A A . 113 ASP OD2 1 1
6 6812 1 1 38 THR C C 3.663 -6.132 -2.471 1.00 . A A . 114 THR C 1 1
6 6813 1 1 38 THR CA C 3.516 -7.405 -3.299 1.00 . A A . 114 THR CA 1 1
6 6814 1 1 38 THR CB C 2.614 -8.401 -2.567 1.00 . A A . 114 THR CB 1 1
6 6815 1 1 38 THR CG2 C 1.180 -8.377 -3.050 1.00 . A A . 114 THR CG2 1 1
6 6816 1 1 38 THR H H 5.034 -8.876 -3.170 1.00 . A A . 114 THR H 1 1
6 6817 1 1 38 THR HA H 3.065 -7.155 -4.247 1.00 . A A . 114 THR HA 1 1
6 6818 1 1 38 THR HB H 2.611 -8.161 -1.513 1.00 . A A . 114 THR HB 1 1
6 6819 1 1 38 THR HG1 H 3.522 -10.006 -1.908 1.00 . A A . 114 THR HG1 1 1
6 6820 1 1 38 THR HG21 H 1.159 -8.163 -4.109 1.00 . A A . 114 THR HG21 1 1
6 6821 1 1 38 THR HG22 H 0.723 -9.339 -2.869 1.00 . A A . 114 THR HG22 1 1
6 6822 1 1 38 THR HG23 H 0.633 -7.613 -2.518 1.00 . A A . 114 THR HG23 1 1
6 6823 1 1 38 THR N N 4.819 -8.005 -3.566 1.00 . A A . 114 THR N 1 1
6 6824 1 1 38 THR O O 4.773 -5.722 -2.137 1.00 . A A . 114 THR O 1 1
6 6825 1 1 38 THR OG1 O 3.097 -9.723 -2.721 1.00 . A A . 114 THR OG1 1 1
6 6826 1 1 39 LEU C C 1.418 -4.305 -0.317 1.00 . A A . 115 LEU C 1 1
6 6827 1 1 39 LEU CA C 2.534 -4.285 -1.356 1.00 . A A . 115 LEU CA 1 1
6 6828 1 1 39 LEU CB C 2.377 -3.066 -2.268 1.00 . A A . 115 LEU CB 1 1
6 6829 1 1 39 LEU CD1 C 3.885 -1.141 -1.716 1.00 . A A . 115 LEU CD1 1 1
6 6830 1 1 39 LEU CD2 C 1.447 -0.745 -2.112 1.00 . A A . 115 LEU CD2 1 1
6 6831 1 1 39 LEU CG C 2.484 -1.713 -1.563 1.00 . A A . 115 LEU CG 1 1
6 6832 1 1 39 LEU H H 1.678 -5.888 -2.440 1.00 . A A . 115 LEU H 1 1
6 6833 1 1 39 LEU HA H 3.483 -4.221 -0.846 1.00 . A A . 115 LEU HA 1 1
6 6834 1 1 39 LEU HB2 H 3.139 -3.114 -3.031 1.00 . A A . 115 LEU HB2 1 1
6 6835 1 1 39 LEU HB3 H 1.410 -3.121 -2.744 1.00 . A A . 115 LEU HB3 1 1
6 6836 1 1 39 LEU HD11 H 4.127 -1.057 -2.765 1.00 . A A . 115 LEU HD11 1 1
6 6837 1 1 39 LEU HD12 H 3.926 -0.164 -1.257 1.00 . A A . 115 LEU HD12 1 1
6 6838 1 1 39 LEU HD13 H 4.596 -1.795 -1.234 1.00 . A A . 115 LEU HD13 1 1
6 6839 1 1 39 LEU HD21 H 0.478 -1.220 -2.120 1.00 . A A . 115 LEU HD21 1 1
6 6840 1 1 39 LEU HD22 H 1.412 0.136 -1.488 1.00 . A A . 115 LEU HD22 1 1
6 6841 1 1 39 LEU HD23 H 1.717 -0.462 -3.120 1.00 . A A . 115 LEU HD23 1 1
6 6842 1 1 39 LEU HG H 2.292 -1.847 -0.508 1.00 . A A . 115 LEU HG 1 1
6 6843 1 1 39 LEU N N 2.533 -5.512 -2.145 1.00 . A A . 115 LEU N 1 1
6 6844 1 1 39 LEU O O 1.675 -4.231 0.885 1.00 . A A . 115 LEU O 1 1
6 6845 1 1 40 CYS C C -2.275 -4.545 -0.691 1.00 . A A . 116 CYS C 1 1
6 6846 1 1 40 CYS CA C -0.977 -4.436 0.102 1.00 . A A . 116 CYS CA 1 1
6 6847 1 1 40 CYS CB C -1.005 -3.182 0.978 1.00 . A A . 116 CYS CB 1 1
6 6848 1 1 40 CYS H H 0.040 -4.463 -1.758 1.00 . A A . 116 CYS H 1 1
6 6849 1 1 40 CYS HA H -0.883 -5.304 0.737 1.00 . A A . 116 CYS HA 1 1
6 6850 1 1 40 CYS HB2 H -1.808 -3.270 1.694 1.00 . A A . 116 CYS HB2 1 1
6 6851 1 1 40 CYS HB3 H -0.067 -3.099 1.506 1.00 . A A . 116 CYS HB3 1 1
6 6852 1 1 40 CYS HG H -1.824 -1.840 -0.693 1.00 . A A . 116 CYS HG 1 1
6 6853 1 1 40 CYS N N 0.179 -4.406 -0.788 1.00 . A A . 116 CYS N 1 1
6 6854 1 1 40 CYS O O -2.383 -4.017 -1.797 1.00 . A A . 116 CYS O 1 1
6 6855 1 1 40 CYS SG S -1.258 -1.646 0.058 1.00 . A A . 116 CYS SG 1 1
6 6856 1 1 41 ILE C C -5.450 -4.197 -0.555 1.00 . A A . 117 ILE C 1 1
6 6857 1 1 41 ILE CA C -4.551 -5.412 -0.768 1.00 . A A . 117 ILE CA 1 1
6 6858 1 1 41 ILE CB C -5.270 -6.678 -0.249 1.00 . A A . 117 ILE CB 1 1
6 6859 1 1 41 ILE CD1 C -4.369 -9.018 0.191 1.00 . A A . 117 ILE CD1 1 1
6 6860 1 1 41 ILE CG1 C -4.620 -7.934 -0.835 1.00 . A A . 117 ILE CG1 1 1
6 6861 1 1 41 ILE CG2 C -6.753 -6.642 -0.595 1.00 . A A . 117 ILE CG2 1 1
6 6862 1 1 41 ILE H H -3.111 -5.627 0.769 1.00 . A A . 117 ILE H 1 1
6 6863 1 1 41 ILE HA H -4.376 -5.533 -1.825 1.00 . A A . 117 ILE HA 1 1
6 6864 1 1 41 ILE HB H -5.177 -6.703 0.827 1.00 . A A . 117 ILE HB 1 1
6 6865 1 1 41 ILE HD11 H -4.887 -8.775 1.106 1.00 . A A . 117 ILE HD11 1 1
6 6866 1 1 41 ILE HD12 H -4.730 -9.963 -0.186 1.00 . A A . 117 ILE HD12 1 1
6 6867 1 1 41 ILE HD13 H -3.309 -9.090 0.388 1.00 . A A . 117 ILE HD13 1 1
6 6868 1 1 41 ILE HG12 H -5.268 -8.344 -1.596 1.00 . A A . 117 ILE HG12 1 1
6 6869 1 1 41 ILE HG13 H -3.673 -7.668 -1.279 1.00 . A A . 117 ILE HG13 1 1
6 6870 1 1 41 ILE HG21 H -7.190 -5.732 -0.207 1.00 . A A . 117 ILE HG21 1 1
6 6871 1 1 41 ILE HG22 H -6.873 -6.671 -1.667 1.00 . A A . 117 ILE HG22 1 1
6 6872 1 1 41 ILE HG23 H -7.246 -7.495 -0.153 1.00 . A A . 117 ILE HG23 1 1
6 6873 1 1 41 ILE N N -3.258 -5.232 -0.116 1.00 . A A . 117 ILE N 1 1
6 6874 1 1 41 ILE O O -5.696 -3.784 0.578 1.00 . A A . 117 ILE O 1 1
6 6875 1 1 42 VAL C C -8.235 -2.895 -1.190 1.00 . A A . 118 VAL C 1 1
6 6876 1 1 42 VAL CA C -6.825 -2.477 -1.591 1.00 . A A . 118 VAL CA 1 1
6 6877 1 1 42 VAL CB C -6.887 -1.742 -2.943 1.00 . A A . 118 VAL CB 1 1
6 6878 1 1 42 VAL CG1 C -7.554 -0.384 -2.784 1.00 . A A . 118 VAL CG1 1 1
6 6879 1 1 42 VAL CG2 C -5.495 -1.594 -3.537 1.00 . A A . 118 VAL CG2 1 1
6 6880 1 1 42 VAL H H -5.717 -4.017 -2.528 1.00 . A A . 118 VAL H 1 1
6 6881 1 1 42 VAL HA H -6.433 -1.797 -0.849 1.00 . A A . 118 VAL HA 1 1
6 6882 1 1 42 VAL HB H -7.484 -2.332 -3.623 1.00 . A A . 118 VAL HB 1 1
6 6883 1 1 42 VAL HG11 H -8.294 -0.436 -1.999 1.00 . A A . 118 VAL HG11 1 1
6 6884 1 1 42 VAL HG12 H -6.810 0.356 -2.529 1.00 . A A . 118 VAL HG12 1 1
6 6885 1 1 42 VAL HG13 H -8.033 -0.107 -3.713 1.00 . A A . 118 VAL HG13 1 1
6 6886 1 1 42 VAL HG21 H -4.847 -2.356 -3.129 1.00 . A A . 118 VAL HG21 1 1
6 6887 1 1 42 VAL HG22 H -5.548 -1.704 -4.610 1.00 . A A . 118 VAL HG22 1 1
6 6888 1 1 42 VAL HG23 H -5.101 -0.618 -3.294 1.00 . A A . 118 VAL HG23 1 1
6 6889 1 1 42 VAL N N -5.945 -3.637 -1.654 1.00 . A A . 118 VAL N 1 1
6 6890 1 1 42 VAL O O -8.975 -2.123 -0.580 1.00 . A A . 118 VAL O 1 1
6 6891 1 1 43 GLU C C -11.007 -3.653 -1.549 1.00 . A A . 119 GLU C 1 1
6 6892 1 1 43 GLU CA C -9.913 -4.660 -1.214 1.00 . A A . 119 GLU CA 1 1
6 6893 1 1 43 GLU CB C -9.984 -5.035 0.268 1.00 . A A . 119 GLU CB 1 1
6 6894 1 1 43 GLU CD C -11.591 -5.550 2.147 1.00 . A A . 119 GLU CD 1 1
6 6895 1 1 43 GLU CG C -11.295 -5.693 0.667 1.00 . A A . 119 GLU CG 1 1
6 6896 1 1 43 GLU H H -7.957 -4.692 -2.018 1.00 . A A . 119 GLU H 1 1
6 6897 1 1 43 GLU HA H -10.062 -5.548 -1.809 1.00 . A A . 119 GLU HA 1 1
6 6898 1 1 43 GLU HB2 H -9.180 -5.720 0.493 1.00 . A A . 119 GLU HB2 1 1
6 6899 1 1 43 GLU HB3 H -9.860 -4.141 0.861 1.00 . A A . 119 GLU HB3 1 1
6 6900 1 1 43 GLU HG2 H -12.097 -5.234 0.110 1.00 . A A . 119 GLU HG2 1 1
6 6901 1 1 43 GLU HG3 H -11.244 -6.744 0.424 1.00 . A A . 119 GLU HG3 1 1
6 6902 1 1 43 GLU N N -8.595 -4.127 -1.536 1.00 . A A . 119 GLU N 1 1
6 6903 1 1 43 GLU O O -11.760 -3.224 -0.674 1.00 . A A . 119 GLU O 1 1
6 6904 1 1 43 GLU OE1 O -11.371 -4.448 2.693 1.00 . A A . 119 GLU OE1 1 1
6 6905 1 1 43 GLU OE2 O -12.041 -6.540 2.761 1.00 . A A . 119 GLU OE2 1 1
6 6906 1 1 44 ALA C C -13.336 -3.048 -3.795 1.00 . A A . 120 ALA C 1 1
6 6907 1 1 44 ALA CA C -12.098 -2.328 -3.272 1.00 . A A . 120 ALA CA 1 1
6 6908 1 1 44 ALA CB C -11.521 -1.417 -4.346 1.00 . A A . 120 ALA CB 1 1
6 6909 1 1 44 ALA H H -10.466 -3.659 -3.474 1.00 . A A . 120 ALA H 1 1
6 6910 1 1 44 ALA HA H -12.380 -1.715 -2.428 1.00 . A A . 120 ALA HA 1 1
6 6911 1 1 44 ALA HB1 H -10.461 -1.294 -4.183 1.00 . A A . 120 ALA HB1 1 1
6 6912 1 1 44 ALA HB2 H -11.687 -1.859 -5.318 1.00 . A A . 120 ALA HB2 1 1
6 6913 1 1 44 ALA HB3 H -12.007 -0.454 -4.300 1.00 . A A . 120 ALA HB3 1 1
6 6914 1 1 44 ALA N N -11.093 -3.281 -2.822 1.00 . A A . 120 ALA N 1 1
6 6915 1 1 44 ALA O O -13.569 -3.102 -5.003 1.00 . A A . 120 ALA O 1 1
6 6916 1 1 45 MET C C -15.033 -5.795 -3.512 1.00 . A A . 121 MET C 1 1
6 6917 1 1 45 MET CA C -15.339 -4.325 -3.235 1.00 . A A . 121 MET CA 1 1
6 6918 1 1 45 MET CB C -16.012 -3.674 -4.453 1.00 . A A . 121 MET CB 1 1
6 6919 1 1 45 MET CE C -17.456 -3.006 -7.436 1.00 . A A . 121 MET CE 1 1
6 6920 1 1 45 MET CG C -15.670 -4.333 -5.783 1.00 . A A . 121 MET CG 1 1
6 6921 1 1 45 MET H H -13.877 -3.523 -1.931 1.00 . A A . 121 MET H 1 1
6 6922 1 1 45 MET HA H -16.013 -4.267 -2.393 1.00 . A A . 121 MET HA 1 1
6 6923 1 1 45 MET HB2 H -17.082 -3.720 -4.322 1.00 . A A . 121 MET HB2 1 1
6 6924 1 1 45 MET HB3 H -15.710 -2.639 -4.502 1.00 . A A . 121 MET HB3 1 1
6 6925 1 1 45 MET HE1 H -17.977 -3.093 -6.494 1.00 . A A . 121 MET HE1 1 1
6 6926 1 1 45 MET HE2 H -17.664 -2.041 -7.875 1.00 . A A . 121 MET HE2 1 1
6 6927 1 1 45 MET HE3 H -17.789 -3.785 -8.106 1.00 . A A . 121 MET HE3 1 1
6 6928 1 1 45 MET HG2 H -14.682 -4.764 -5.712 1.00 . A A . 121 MET HG2 1 1
6 6929 1 1 45 MET HG3 H -16.389 -5.115 -5.977 1.00 . A A . 121 MET HG3 1 1
6 6930 1 1 45 MET N N -14.123 -3.601 -2.877 1.00 . A A . 121 MET N 1 1
6 6931 1 1 45 MET O O -15.705 -6.440 -4.317 1.00 . A A . 121 MET O 1 1
6 6932 1 1 45 MET SD S -15.693 -3.169 -7.160 1.00 . A A . 121 MET SD 1 1
6 6933 1 1 46 LYS C C -12.903 -7.906 -4.345 1.00 . A A . 122 LYS C 1 1
6 6934 1 1 46 LYS CA C -13.615 -7.710 -3.011 1.00 . A A . 122 LYS CA 1 1
6 6935 1 1 46 LYS CB C -14.838 -8.626 -2.932 1.00 . A A . 122 LYS CB 1 1
6 6936 1 1 46 LYS CD C -13.384 -10.280 -1.724 1.00 . A A . 122 LYS CD 1 1
6 6937 1 1 46 LYS CE C -13.768 -9.686 -0.379 1.00 . A A . 122 LYS CE 1 1
6 6938 1 1 46 LYS CG C -14.489 -10.094 -2.751 1.00 . A A . 122 LYS CG 1 1
6 6939 1 1 46 LYS H H -13.516 -5.754 -2.211 1.00 . A A . 122 LYS H 1 1
6 6940 1 1 46 LYS HA H -12.935 -7.963 -2.212 1.00 . A A . 122 LYS HA 1 1
6 6941 1 1 46 LYS HB2 H -15.450 -8.318 -2.098 1.00 . A A . 122 LYS HB2 1 1
6 6942 1 1 46 LYS HB3 H -15.409 -8.524 -3.843 1.00 . A A . 122 LYS HB3 1 1
6 6943 1 1 46 LYS HD2 H -13.195 -11.336 -1.599 1.00 . A A . 122 LYS HD2 1 1
6 6944 1 1 46 LYS HD3 H -12.489 -9.792 -2.081 1.00 . A A . 122 LYS HD3 1 1
6 6945 1 1 46 LYS HE2 H -13.578 -8.623 -0.402 1.00 . A A . 122 LYS HE2 1 1
6 6946 1 1 46 LYS HE3 H -14.820 -9.860 -0.210 1.00 . A A . 122 LYS HE3 1 1
6 6947 1 1 46 LYS HG2 H -15.369 -10.625 -2.418 1.00 . A A . 122 LYS HG2 1 1
6 6948 1 1 46 LYS HG3 H -14.160 -10.495 -3.698 1.00 . A A . 122 LYS HG3 1 1
6 6949 1 1 46 LYS N N -14.012 -6.318 -2.839 1.00 . A A . 122 LYS N 1 1
6 6950 1 1 46 LYS NZ N -13.006 -10.278 0.718 1.00 . A A . 122 LYS NZ 1 1
6 6951 1 1 46 LYS O O -13.234 -8.811 -5.111 1.00 . A A . 122 LYS O 1 1
6 6952 1 1 47 MET C C -9.730 -7.576 -5.598 1.00 . A A . 123 MET C 1 1
6 6953 1 1 47 MET CA C -11.164 -7.124 -5.859 1.00 . A A . 123 MET CA 1 1
6 6954 1 1 47 MET CB C -11.169 -5.763 -6.560 1.00 . A A . 123 MET CB 1 1
6 6955 1 1 47 MET CE C -9.765 -2.901 -6.799 1.00 . A A . 123 MET CE 1 1
6 6956 1 1 47 MET CG C -10.011 -5.565 -7.527 1.00 . A A . 123 MET CG 1 1
6 6957 1 1 47 MET H H -11.708 -6.349 -3.966 1.00 . A A . 123 MET H 1 1
6 6958 1 1 47 MET HA H -11.646 -7.848 -6.498 1.00 . A A . 123 MET HA 1 1
6 6959 1 1 47 MET HB2 H -12.091 -5.658 -7.113 1.00 . A A . 123 MET HB2 1 1
6 6960 1 1 47 MET HB3 H -11.120 -4.985 -5.811 1.00 . A A . 123 MET HB3 1 1
6 6961 1 1 47 MET HE1 H -9.948 -3.494 -5.916 1.00 . A A . 123 MET HE1 1 1
6 6962 1 1 47 MET HE2 H -8.755 -2.521 -6.775 1.00 . A A . 123 MET HE2 1 1
6 6963 1 1 47 MET HE3 H -10.461 -2.074 -6.827 1.00 . A A . 123 MET HE3 1 1
6 6964 1 1 47 MET HG2 H -9.085 -5.720 -6.994 1.00 . A A . 123 MET HG2 1 1
6 6965 1 1 47 MET HG3 H -10.094 -6.294 -8.319 1.00 . A A . 123 MET HG3 1 1
6 6966 1 1 47 MET N N -11.924 -7.050 -4.617 1.00 . A A . 123 MET N 1 1
6 6967 1 1 47 MET O O -8.976 -7.848 -6.533 1.00 . A A . 123 MET O 1 1
6 6968 1 1 47 MET SD S -9.988 -3.917 -8.258 1.00 . A A . 123 MET SD 1 1
6 6969 1 1 48 MET C C -6.967 -7.342 -4.781 1.00 . A A . 124 MET C 1 1
6 6970 1 1 48 MET CA C -8.012 -8.073 -3.948 1.00 . A A . 124 MET CA 1 1
6 6971 1 1 48 MET CB C -7.859 -9.584 -4.121 1.00 . A A . 124 MET CB 1 1
6 6972 1 1 48 MET CE C -10.147 -9.266 -1.362 1.00 . A A . 124 MET CE 1 1
6 6973 1 1 48 MET CG C -9.072 -10.376 -3.662 1.00 . A A . 124 MET CG 1 1
6 6974 1 1 48 MET H H -10.000 -7.424 -3.622 1.00 . A A . 124 MET H 1 1
6 6975 1 1 48 MET HA H -7.866 -7.822 -2.909 1.00 . A A . 124 MET HA 1 1
6 6976 1 1 48 MET HB2 H -7.688 -9.799 -5.166 1.00 . A A . 124 MET HB2 1 1
6 6977 1 1 48 MET HB3 H -7.002 -9.915 -3.551 1.00 . A A . 124 MET HB3 1 1
6 6978 1 1 48 MET HE1 H -10.528 -8.755 -2.234 1.00 . A A . 124 MET HE1 1 1
6 6979 1 1 48 MET HE2 H -10.972 -9.648 -0.780 1.00 . A A . 124 MET HE2 1 1
6 6980 1 1 48 MET HE3 H -9.572 -8.576 -0.763 1.00 . A A . 124 MET HE3 1 1
6 6981 1 1 48 MET HG2 H -9.964 -9.840 -3.951 1.00 . A A . 124 MET HG2 1 1
6 6982 1 1 48 MET HG3 H -9.060 -11.341 -4.146 1.00 . A A . 124 MET HG3 1 1
6 6983 1 1 48 MET N N -9.357 -7.654 -4.324 1.00 . A A . 124 MET N 1 1
6 6984 1 1 48 MET O O -5.946 -7.917 -5.159 1.00 . A A . 124 MET O 1 1
6 6985 1 1 48 MET SD S -9.101 -10.626 -1.877 1.00 . A A . 124 MET SD 1 1
6 6986 1 1 49 ASN C C -5.019 -5.006 -5.083 1.00 . A A . 125 ASN C 1 1
6 6987 1 1 49 ASN CA C -6.311 -5.258 -5.851 1.00 . A A . 125 ASN CA 1 1
6 6988 1 1 49 ASN CB C -6.965 -3.926 -6.223 1.00 . A A . 125 ASN CB 1 1
6 6989 1 1 49 ASN CG C -5.987 -2.957 -6.856 1.00 . A A . 125 ASN CG 1 1
6 6990 1 1 49 ASN H H -8.061 -5.670 -4.731 1.00 . A A . 125 ASN H 1 1
6 6991 1 1 49 ASN HA H -6.079 -5.800 -6.754 1.00 . A A . 125 ASN HA 1 1
6 6992 1 1 49 ASN HB2 H -7.765 -4.110 -6.925 1.00 . A A . 125 ASN HB2 1 1
6 6993 1 1 49 ASN HB3 H -7.371 -3.471 -5.330 1.00 . A A . 125 ASN HB3 1 1
6 6994 1 1 49 ASN HD21 H -7.116 -1.417 -6.303 1.00 . A A . 125 ASN HD21 1 1
6 6995 1 1 49 ASN HD22 H -5.674 -1.018 -7.167 1.00 . A A . 125 ASN HD22 1 1
6 6996 1 1 49 ASN N N -7.229 -6.071 -5.062 1.00 . A A . 125 ASN N 1 1
6 6997 1 1 49 ASN ND2 N -6.289 -1.667 -6.766 1.00 . A A . 125 ASN ND2 1 1
6 6998 1 1 49 ASN O O -4.689 -3.865 -4.758 1.00 . A A . 125 ASN O 1 1
6 6999 1 1 49 ASN OD1 O -4.970 -3.362 -7.418 1.00 . A A . 125 ASN OD1 1 1
6 7000 1 1 50 GLN C C -1.934 -5.399 -4.931 1.00 . A A . 126 GLN C 1 1
6 7001 1 1 50 GLN CA C -3.038 -5.977 -4.055 1.00 . A A . 126 GLN CA 1 1
6 7002 1 1 50 GLN CB C -2.621 -7.350 -3.522 1.00 . A A . 126 GLN CB 1 1
6 7003 1 1 50 GLN CD C -2.047 -9.690 -4.278 1.00 . A A . 126 GLN CD 1 1
6 7004 1 1 50 GLN CG C -1.895 -8.206 -4.547 1.00 . A A . 126 GLN CG 1 1
6 7005 1 1 50 GLN H H -4.610 -6.963 -5.074 1.00 . A A . 126 GLN H 1 1
6 7006 1 1 50 GLN HA H -3.199 -5.313 -3.222 1.00 . A A . 126 GLN HA 1 1
6 7007 1 1 50 GLN HB2 H -1.967 -7.209 -2.675 1.00 . A A . 126 GLN HB2 1 1
6 7008 1 1 50 GLN HB3 H -3.504 -7.881 -3.200 1.00 . A A . 126 GLN HB3 1 1
6 7009 1 1 50 GLN HE21 H -2.070 -10.066 -6.229 1.00 . A A . 126 GLN HE21 1 1
6 7010 1 1 50 GLN HE22 H -2.215 -11.444 -5.197 1.00 . A A . 126 GLN HE22 1 1
6 7011 1 1 50 GLN HG2 H -2.297 -7.991 -5.526 1.00 . A A . 126 GLN HG2 1 1
6 7012 1 1 50 GLN HG3 H -0.844 -7.956 -4.527 1.00 . A A . 126 GLN HG3 1 1
6 7013 1 1 50 GLN N N -4.293 -6.080 -4.791 1.00 . A A . 126 GLN N 1 1
6 7014 1 1 50 GLN NE2 N -2.118 -10.480 -5.343 1.00 . A A . 126 GLN NE2 1 1
6 7015 1 1 50 GLN O O -1.508 -6.021 -5.905 1.00 . A A . 126 GLN O 1 1
6 7016 1 1 50 GLN OE1 O -2.097 -10.121 -3.126 1.00 . A A . 126 GLN OE1 1 1
6 7017 1 1 51 ILE C C 0.925 -4.242 -5.107 1.00 . A A . 127 ILE C 1 1
6 7018 1 1 51 ILE CA C -0.412 -3.542 -5.320 1.00 . A A . 127 ILE CA 1 1
6 7019 1 1 51 ILE CB C -0.274 -2.065 -4.909 1.00 . A A . 127 ILE CB 1 1
6 7020 1 1 51 ILE CD1 C -2.227 -1.365 -6.383 1.00 . A A . 127 ILE CD1 1 1
6 7021 1 1 51 ILE CG1 C -1.628 -1.359 -4.993 1.00 . A A . 127 ILE CG1 1 1
6 7022 1 1 51 ILE CG2 C 0.751 -1.364 -5.788 1.00 . A A . 127 ILE CG2 1 1
6 7023 1 1 51 ILE H H -1.849 -3.765 -3.785 1.00 . A A . 127 ILE H 1 1
6 7024 1 1 51 ILE HA H -0.666 -3.583 -6.369 1.00 . A A . 127 ILE HA 1 1
6 7025 1 1 51 ILE HB H 0.080 -2.030 -3.890 1.00 . A A . 127 ILE HB 1 1
6 7026 1 1 51 ILE HD11 H -1.501 -1.745 -7.086 1.00 . A A . 127 ILE HD11 1 1
6 7027 1 1 51 ILE HD12 H -3.104 -1.994 -6.395 1.00 . A A . 127 ILE HD12 1 1
6 7028 1 1 51 ILE HD13 H -2.502 -0.358 -6.660 1.00 . A A . 127 ILE HD13 1 1
6 7029 1 1 51 ILE HG12 H -2.325 -1.850 -4.331 1.00 . A A . 127 ILE HG12 1 1
6 7030 1 1 51 ILE HG13 H -1.510 -0.330 -4.685 1.00 . A A . 127 ILE HG13 1 1
6 7031 1 1 51 ILE HG21 H 1.607 -2.008 -5.926 1.00 . A A . 127 ILE HG21 1 1
6 7032 1 1 51 ILE HG22 H 0.310 -1.142 -6.749 1.00 . A A . 127 ILE HG22 1 1
6 7033 1 1 51 ILE HG23 H 1.064 -0.445 -5.315 1.00 . A A . 127 ILE HG23 1 1
6 7034 1 1 51 ILE N N -1.471 -4.207 -4.573 1.00 . A A . 127 ILE N 1 1
6 7035 1 1 51 ILE O O 1.194 -4.770 -4.028 1.00 . A A . 127 ILE O 1 1
6 7036 1 1 52 GLU C C 4.183 -3.845 -6.229 1.00 . A A . 128 GLU C 1 1
6 7037 1 1 52 GLU CA C 3.070 -4.875 -6.068 1.00 . A A . 128 GLU CA 1 1
6 7038 1 1 52 GLU CB C 3.198 -5.955 -7.143 1.00 . A A . 128 GLU CB 1 1
6 7039 1 1 52 GLU CD C 2.418 -8.201 -7.997 1.00 . A A . 128 GLU CD 1 1
6 7040 1 1 52 GLU CG C 2.205 -7.095 -6.983 1.00 . A A . 128 GLU CG 1 1
6 7041 1 1 52 GLU H H 1.487 -3.803 -6.976 1.00 . A A . 128 GLU H 1 1
6 7042 1 1 52 GLU HA H 3.161 -5.336 -5.096 1.00 . A A . 128 GLU HA 1 1
6 7043 1 1 52 GLU HB2 H 3.042 -5.503 -8.112 1.00 . A A . 128 GLU HB2 1 1
6 7044 1 1 52 GLU HB3 H 4.196 -6.368 -7.106 1.00 . A A . 128 GLU HB3 1 1
6 7045 1 1 52 GLU HG2 H 2.311 -7.512 -5.993 1.00 . A A . 128 GLU HG2 1 1
6 7046 1 1 52 GLU HG3 H 1.204 -6.703 -7.104 1.00 . A A . 128 GLU HG3 1 1
6 7047 1 1 52 GLU N N 1.759 -4.241 -6.142 1.00 . A A . 128 GLU N 1 1
6 7048 1 1 52 GLU O O 4.383 -3.298 -7.313 1.00 . A A . 128 GLU O 1 1
6 7049 1 1 52 GLU OE1 O 3.521 -8.268 -8.580 1.00 . A A . 128 GLU OE1 1 1
6 7050 1 1 52 GLU OE2 O 1.482 -9.001 -8.210 1.00 . A A . 128 GLU OE2 1 1
6 7051 1 1 53 ALA C C 6.787 -2.707 -6.460 1.00 . A A . 129 ALA C 1 1
6 7052 1 1 53 ALA CA C 5.995 -2.619 -5.161 1.00 . A A . 129 ALA CA 1 1
6 7053 1 1 53 ALA CB C 6.910 -2.836 -3.966 1.00 . A A . 129 ALA CB 1 1
6 7054 1 1 53 ALA H H 4.693 -4.052 -4.307 1.00 . A A . 129 ALA H 1 1
6 7055 1 1 53 ALA HA H 5.566 -1.630 -5.080 1.00 . A A . 129 ALA HA 1 1
6 7056 1 1 53 ALA HB1 H 7.309 -3.840 -3.997 1.00 . A A . 129 ALA HB1 1 1
6 7057 1 1 53 ALA HB2 H 7.723 -2.125 -4.001 1.00 . A A . 129 ALA HB2 1 1
6 7058 1 1 53 ALA HB3 H 6.351 -2.699 -3.053 1.00 . A A . 129 ALA HB3 1 1
6 7059 1 1 53 ALA N N 4.902 -3.584 -5.142 1.00 . A A . 129 ALA N 1 1
6 7060 1 1 53 ALA O O 7.706 -3.517 -6.585 1.00 . A A . 129 ALA O 1 1
6 7061 1 1 54 ASP C C 8.245 -0.834 -8.720 1.00 . A A . 130 ASP C 1 1
6 7062 1 1 54 ASP CA C 7.106 -1.850 -8.717 1.00 . A A . 130 ASP CA 1 1
6 7063 1 1 54 ASP CB C 6.114 -1.526 -9.834 1.00 . A A . 130 ASP CB 1 1
6 7064 1 1 54 ASP CG C 5.669 -0.077 -9.807 1.00 . A A . 130 ASP CG 1 1
6 7065 1 1 54 ASP H H 5.688 -1.244 -7.267 1.00 . A A . 130 ASP H 1 1
6 7066 1 1 54 ASP HA H 7.517 -2.835 -8.887 1.00 . A A . 130 ASP HA 1 1
6 7067 1 1 54 ASP HB2 H 6.579 -1.722 -10.789 1.00 . A A . 130 ASP HB2 1 1
6 7068 1 1 54 ASP HB3 H 5.241 -2.154 -9.726 1.00 . A A . 130 ASP HB3 1 1
6 7069 1 1 54 ASP N N 6.427 -1.869 -7.426 1.00 . A A . 130 ASP N 1 1
6 7070 1 1 54 ASP O O 9.014 -0.753 -9.678 1.00 . A A . 130 ASP O 1 1
6 7071 1 1 54 ASP OD1 O 5.972 0.620 -8.816 1.00 . A A . 130 ASP OD1 1 1
6 7072 1 1 54 ASP OD2 O 5.017 0.363 -10.779 1.00 . A A . 130 ASP OD2 1 1
6 7073 1 1 55 LYS C C 9.995 0.943 -6.125 1.00 . A A . 131 LYS C 1 1
6 7074 1 1 55 LYS CA C 9.388 0.953 -7.525 1.00 . A A . 131 LYS CA 1 1
6 7075 1 1 55 LYS CB C 8.820 2.337 -7.839 1.00 . A A . 131 LYS CB 1 1
6 7076 1 1 55 LYS CD C 9.363 4.354 -9.233 1.00 . A A . 131 LYS CD 1 1
6 7077 1 1 55 LYS CE C 9.691 3.911 -10.649 1.00 . A A . 131 LYS CE 1 1
6 7078 1 1 55 LYS CG C 9.881 3.362 -8.205 1.00 . A A . 131 LYS CG 1 1
6 7079 1 1 55 LYS H H 7.703 -0.169 -6.913 1.00 . A A . 131 LYS H 1 1
6 7080 1 1 55 LYS HA H 10.161 0.719 -8.241 1.00 . A A . 131 LYS HA 1 1
6 7081 1 1 55 LYS HB2 H 8.132 2.252 -8.666 1.00 . A A . 131 LYS HB2 1 1
6 7082 1 1 55 LYS HB3 H 8.285 2.699 -6.973 1.00 . A A . 131 LYS HB3 1 1
6 7083 1 1 55 LYS HD2 H 8.291 4.437 -9.131 1.00 . A A . 131 LYS HD2 1 1
6 7084 1 1 55 LYS HD3 H 9.819 5.317 -9.051 1.00 . A A . 131 LYS HD3 1 1
6 7085 1 1 55 LYS HE2 H 9.253 2.938 -10.819 1.00 . A A . 131 LYS HE2 1 1
6 7086 1 1 55 LYS HE3 H 9.267 4.621 -11.343 1.00 . A A . 131 LYS HE3 1 1
6 7087 1 1 55 LYS HG2 H 10.171 3.899 -7.315 1.00 . A A . 131 LYS HG2 1 1
6 7088 1 1 55 LYS HG3 H 10.738 2.848 -8.613 1.00 . A A . 131 LYS HG3 1 1
6 7089 1 1 55 LYS HZ1 H 11.672 4.145 -10.030 1.00 . A A . 131 LYS HZ1 1 1
6 7090 1 1 55 LYS HZ2 H 11.434 2.846 -11.088 1.00 . A A . 131 LYS HZ2 1 1
6 7091 1 1 55 LYS HZ3 H 11.432 4.430 -11.680 1.00 . A A . 131 LYS HZ3 1 1
6 7092 1 1 55 LYS N N 8.345 -0.059 -7.644 1.00 . A A . 131 LYS N 1 1
6 7093 1 1 55 LYS NZ N 11.160 3.827 -10.878 1.00 . A A . 131 LYS NZ 1 1
6 7094 1 1 55 LYS O O 9.818 1.888 -5.355 1.00 . A A . 131 LYS O 1 1
6 7095 1 1 56 SER C C 10.291 -0.343 -3.391 1.00 . A A . 132 SER C 1 1
6 7096 1 1 56 SER CA C 11.341 -0.261 -4.495 1.00 . A A . 132 SER CA 1 1
6 7097 1 1 56 SER CB C 12.279 0.919 -4.236 1.00 . A A . 132 SER CB 1 1
6 7098 1 1 56 SER H H 10.814 -0.850 -6.459 1.00 . A A . 132 SER H 1 1
6 7099 1 1 56 SER HA H 11.917 -1.175 -4.495 1.00 . A A . 132 SER HA 1 1
6 7100 1 1 56 SER HB2 H 12.858 1.117 -5.126 1.00 . A A . 132 SER HB2 1 1
6 7101 1 1 56 SER HB3 H 11.695 1.791 -3.984 1.00 . A A . 132 SER HB3 1 1
6 7102 1 1 56 SER HG H 12.672 0.574 -2.348 1.00 . A A . 132 SER HG 1 1
6 7103 1 1 56 SER N N 10.710 -0.129 -5.802 1.00 . A A . 132 SER N 1 1
6 7104 1 1 56 SER O O 9.274 0.349 -3.437 1.00 . A A . 132 SER O 1 1
6 7105 1 1 56 SER OG O 13.167 0.640 -3.168 1.00 . A A . 132 SER OG 1 1
6 7106 1 1 57 GLY C C 10.116 -0.718 -0.017 1.00 . A A . 133 GLY C 1 1
6 7107 1 1 57 GLY CA C 9.611 -1.346 -1.301 1.00 . A A . 133 GLY CA 1 1
6 7108 1 1 57 GLY H H 11.372 -1.718 -2.417 1.00 . A A . 133 GLY H 1 1
6 7109 1 1 57 GLY HA2 H 8.674 -0.882 -1.572 1.00 . A A . 133 GLY HA2 1 1
6 7110 1 1 57 GLY HA3 H 9.443 -2.400 -1.133 1.00 . A A . 133 GLY HA3 1 1
6 7111 1 1 57 GLY N N 10.545 -1.192 -2.401 1.00 . A A . 133 GLY N 1 1
6 7112 1 1 57 GLY O O 9.699 -1.103 1.075 1.00 . A A . 133 GLY O 1 1
6 7113 1 1 58 THR C C 10.554 1.879 1.632 1.00 . A A . 134 THR C 1 1
6 7114 1 1 58 THR CA C 11.577 0.932 1.013 1.00 . A A . 134 THR CA 1 1
6 7115 1 1 58 THR CB C 12.833 1.710 0.617 1.00 . A A . 134 THR CB 1 1
6 7116 1 1 58 THR CG2 C 13.640 2.188 1.804 1.00 . A A . 134 THR CG2 1 1
6 7117 1 1 58 THR H H 11.309 0.514 -1.045 1.00 . A A . 134 THR H 1 1
6 7118 1 1 58 THR HA H 11.843 0.182 1.742 1.00 . A A . 134 THR HA 1 1
6 7119 1 1 58 THR HB H 12.541 2.578 0.044 1.00 . A A . 134 THR HB 1 1
6 7120 1 1 58 THR HG1 H 14.288 1.477 -0.674 1.00 . A A . 134 THR HG1 1 1
6 7121 1 1 58 THR HG21 H 12.982 2.653 2.523 1.00 . A A . 134 THR HG21 1 1
6 7122 1 1 58 THR HG22 H 14.138 1.347 2.265 1.00 . A A . 134 THR HG22 1 1
6 7123 1 1 58 THR HG23 H 14.377 2.906 1.475 1.00 . A A . 134 THR HG23 1 1
6 7124 1 1 58 THR N N 11.016 0.251 -0.147 1.00 . A A . 134 THR N 1 1
6 7125 1 1 58 THR O O 10.757 3.093 1.664 1.00 . A A . 134 THR O 1 1
6 7126 1 1 58 THR OG1 O 13.684 0.912 -0.187 1.00 . A A . 134 THR OG1 1 1
6 7127 1 1 59 VAL C C 8.958 3.022 3.821 1.00 . A A . 135 VAL C 1 1
6 7128 1 1 59 VAL CA C 8.399 2.107 2.737 1.00 . A A . 135 VAL CA 1 1
6 7129 1 1 59 VAL CB C 7.311 1.209 3.352 1.00 . A A . 135 VAL CB 1 1
6 7130 1 1 59 VAL CG1 C 6.200 2.054 3.959 1.00 . A A . 135 VAL CG1 1 1
6 7131 1 1 59 VAL CG2 C 6.754 0.253 2.308 1.00 . A A . 135 VAL CG2 1 1
6 7132 1 1 59 VAL H H 9.352 0.342 2.063 1.00 . A A . 135 VAL H 1 1
6 7133 1 1 59 VAL HA H 7.944 2.713 1.967 1.00 . A A . 135 VAL HA 1 1
6 7134 1 1 59 VAL HB H 7.759 0.624 4.143 1.00 . A A . 135 VAL HB 1 1
6 7135 1 1 59 VAL HG11 H 6.020 2.915 3.333 1.00 . A A . 135 VAL HG11 1 1
6 7136 1 1 59 VAL HG12 H 5.298 1.464 4.029 1.00 . A A . 135 VAL HG12 1 1
6 7137 1 1 59 VAL HG13 H 6.495 2.380 4.946 1.00 . A A . 135 VAL HG13 1 1
6 7138 1 1 59 VAL HG21 H 6.344 0.819 1.485 1.00 . A A . 135 VAL HG21 1 1
6 7139 1 1 59 VAL HG22 H 7.547 -0.386 1.947 1.00 . A A . 135 VAL HG22 1 1
6 7140 1 1 59 VAL HG23 H 5.977 -0.352 2.751 1.00 . A A . 135 VAL HG23 1 1
6 7141 1 1 59 VAL N N 9.455 1.315 2.120 1.00 . A A . 135 VAL N 1 1
6 7142 1 1 59 VAL O O 9.639 2.569 4.741 1.00 . A A . 135 VAL O 1 1
6 7143 1 1 60 LYS C C 8.068 5.563 5.734 1.00 . A A . 136 LYS C 1 1
6 7144 1 1 60 LYS CA C 9.134 5.292 4.678 1.00 . A A . 136 LYS CA 1 1
6 7145 1 1 60 LYS CB C 9.516 6.596 3.975 1.00 . A A . 136 LYS CB 1 1
6 7146 1 1 60 LYS CD C 10.787 7.826 5.760 1.00 . A A . 136 LYS CD 1 1
6 7147 1 1 60 LYS CE C 12.075 7.647 6.550 1.00 . A A . 136 LYS CE 1 1
6 7148 1 1 60 LYS CG C 10.867 7.145 4.404 1.00 . A A . 136 LYS CG 1 1
6 7149 1 1 60 LYS H H 8.115 4.612 2.953 1.00 . A A . 136 LYS H 1 1
6 7150 1 1 60 LYS HA H 10.008 4.885 5.163 1.00 . A A . 136 LYS HA 1 1
6 7151 1 1 60 LYS HB2 H 9.543 6.423 2.909 1.00 . A A . 136 LYS HB2 1 1
6 7152 1 1 60 LYS HB3 H 8.764 7.342 4.191 1.00 . A A . 136 LYS HB3 1 1
6 7153 1 1 60 LYS HD2 H 10.611 8.881 5.614 1.00 . A A . 136 LYS HD2 1 1
6 7154 1 1 60 LYS HD3 H 9.970 7.396 6.321 1.00 . A A . 136 LYS HD3 1 1
6 7155 1 1 60 LYS HE2 H 12.526 6.707 6.269 1.00 . A A . 136 LYS HE2 1 1
6 7156 1 1 60 LYS HE3 H 12.748 8.456 6.303 1.00 . A A . 136 LYS HE3 1 1
6 7157 1 1 60 LYS HG2 H 11.573 6.331 4.462 1.00 . A A . 136 LYS HG2 1 1
6 7158 1 1 60 LYS HG3 H 11.202 7.863 3.670 1.00 . A A . 136 LYS HG3 1 1
6 7159 1 1 60 LYS HZ1 H 10.811 7.571 8.212 1.00 . A A . 136 LYS HZ1 1 1
6 7160 1 1 60 LYS HZ2 H 12.318 6.845 8.463 1.00 . A A . 136 LYS HZ2 1 1
6 7161 1 1 60 LYS HZ3 H 12.185 8.532 8.438 1.00 . A A . 136 LYS HZ3 1 1
6 7162 1 1 60 LYS N N 8.663 4.312 3.707 1.00 . A A . 136 LYS N 1 1
6 7163 1 1 60 LYS NZ N 11.830 7.649 8.018 1.00 . A A . 136 LYS NZ 1 1
6 7164 1 1 60 LYS O O 8.379 5.949 6.860 1.00 . A A . 136 LYS O 1 1
6 7165 1 1 61 ALA C C 4.358 5.439 5.557 1.00 . A A . 137 ALA C 1 1
6 7166 1 1 61 ALA CA C 5.696 5.579 6.275 1.00 . A A . 137 ALA CA 1 1
6 7167 1 1 61 ALA CB C 5.809 6.951 6.920 1.00 . A A . 137 ALA CB 1 1
6 7168 1 1 61 ALA H H 6.624 5.050 4.448 1.00 . A A . 137 ALA H 1 1
6 7169 1 1 61 ALA HA H 5.753 4.834 7.055 1.00 . A A . 137 ALA HA 1 1
6 7170 1 1 61 ALA HB1 H 6.593 7.514 6.435 1.00 . A A . 137 ALA HB1 1 1
6 7171 1 1 61 ALA HB2 H 4.872 7.477 6.817 1.00 . A A . 137 ALA HB2 1 1
6 7172 1 1 61 ALA HB3 H 6.044 6.838 7.969 1.00 . A A . 137 ALA HB3 1 1
6 7173 1 1 61 ALA N N 6.808 5.358 5.360 1.00 . A A . 137 ALA N 1 1
6 7174 1 1 61 ALA O O 4.290 5.507 4.329 1.00 . A A . 137 ALA O 1 1
6 7175 1 1 62 ILE C C 0.992 6.103 6.379 1.00 . A A . 138 ILE C 1 1
6 7176 1 1 62 ILE CA C 1.958 5.092 5.770 1.00 . A A . 138 ILE CA 1 1
6 7177 1 1 62 ILE CB C 1.409 3.667 5.998 1.00 . A A . 138 ILE CB 1 1
6 7178 1 1 62 ILE CD1 C 1.394 1.376 4.887 1.00 . A A . 138 ILE CD1 1 1
6 7179 1 1 62 ILE CG1 C 2.159 2.660 5.124 1.00 . A A . 138 ILE CG1 1 1
6 7180 1 1 62 ILE CG2 C -0.086 3.616 5.711 1.00 . A A . 138 ILE CG2 1 1
6 7181 1 1 62 ILE H H 3.413 5.197 7.302 1.00 . A A . 138 ILE H 1 1
6 7182 1 1 62 ILE HA H 2.021 5.265 4.704 1.00 . A A . 138 ILE HA 1 1
6 7183 1 1 62 ILE HB H 1.559 3.412 7.037 1.00 . A A . 138 ILE HB 1 1
6 7184 1 1 62 ILE HD11 H 1.107 0.948 5.836 1.00 . A A . 138 ILE HD11 1 1
6 7185 1 1 62 ILE HD12 H 0.508 1.586 4.305 1.00 . A A . 138 ILE HD12 1 1
6 7186 1 1 62 ILE HD13 H 2.019 0.678 4.351 1.00 . A A . 138 ILE HD13 1 1
6 7187 1 1 62 ILE HG12 H 2.359 3.109 4.162 1.00 . A A . 138 ILE HG12 1 1
6 7188 1 1 62 ILE HG13 H 3.095 2.408 5.600 1.00 . A A . 138 ILE HG13 1 1
6 7189 1 1 62 ILE HG21 H -0.591 4.369 6.297 1.00 . A A . 138 ILE HG21 1 1
6 7190 1 1 62 ILE HG22 H -0.256 3.802 4.661 1.00 . A A . 138 ILE HG22 1 1
6 7191 1 1 62 ILE HG23 H -0.469 2.641 5.970 1.00 . A A . 138 ILE HG23 1 1
6 7192 1 1 62 ILE N N 3.295 5.242 6.330 1.00 . A A . 138 ILE N 1 1
6 7193 1 1 62 ILE O O 0.946 6.275 7.597 1.00 . A A . 138 ILE O 1 1
6 7194 1 1 63 LEU C C -2.145 7.158 6.032 1.00 . A A . 139 LEU C 1 1
6 7195 1 1 63 LEU CA C -0.747 7.757 5.984 1.00 . A A . 139 LEU CA 1 1
6 7196 1 1 63 LEU CB C -0.745 8.976 5.062 1.00 . A A . 139 LEU CB 1 1
6 7197 1 1 63 LEU CD1 C 1.695 9.140 4.512 1.00 . A A . 139 LEU CD1 1 1
6 7198 1 1 63 LEU CD2 C 0.267 11.193 4.475 1.00 . A A . 139 LEU CD2 1 1
6 7199 1 1 63 LEU CG C 0.508 9.849 5.146 1.00 . A A . 139 LEU CG 1 1
6 7200 1 1 63 LEU H H 0.299 6.585 4.564 1.00 . A A . 139 LEU H 1 1
6 7201 1 1 63 LEU HA H -0.464 8.066 6.978 1.00 . A A . 139 LEU HA 1 1
6 7202 1 1 63 LEU HB2 H -0.853 8.630 4.044 1.00 . A A . 139 LEU HB2 1 1
6 7203 1 1 63 LEU HB3 H -1.601 9.587 5.308 1.00 . A A . 139 LEU HB3 1 1
6 7204 1 1 63 LEU HD11 H 1.416 8.774 3.535 1.00 . A A . 139 LEU HD11 1 1
6 7205 1 1 63 LEU HD12 H 2.518 9.833 4.415 1.00 . A A . 139 LEU HD12 1 1
6 7206 1 1 63 LEU HD13 H 1.994 8.311 5.135 1.00 . A A . 139 LEU HD13 1 1
6 7207 1 1 63 LEU HD21 H -0.668 11.607 4.824 1.00 . A A . 139 LEU HD21 1 1
6 7208 1 1 63 LEU HD22 H 1.073 11.868 4.722 1.00 . A A . 139 LEU HD22 1 1
6 7209 1 1 63 LEU HD23 H 0.225 11.059 3.405 1.00 . A A . 139 LEU HD23 1 1
6 7210 1 1 63 LEU HG H 0.744 10.029 6.185 1.00 . A A . 139 LEU HG 1 1
6 7211 1 1 63 LEU N N 0.220 6.768 5.525 1.00 . A A . 139 LEU N 1 1
6 7212 1 1 63 LEU O O -2.862 7.302 7.023 1.00 . A A . 139 LEU O 1 1
6 7213 1 1 64 VAL C C -4.223 5.207 6.184 1.00 . A A . 140 VAL C 1 1
6 7214 1 1 64 VAL CA C -3.838 5.864 4.865 1.00 . A A . 140 VAL CA 1 1
6 7215 1 1 64 VAL CB C -3.890 4.810 3.742 1.00 . A A . 140 VAL CB 1 1
6 7216 1 1 64 VAL CG1 C -5.145 3.956 3.861 1.00 . A A . 140 VAL CG1 1 1
6 7217 1 1 64 VAL CG2 C -3.826 5.482 2.379 1.00 . A A . 140 VAL CG2 1 1
6 7218 1 1 64 VAL H H -1.909 6.408 4.195 1.00 . A A . 140 VAL H 1 1
6 7219 1 1 64 VAL HA H -4.558 6.637 4.638 1.00 . A A . 140 VAL HA 1 1
6 7220 1 1 64 VAL HB H -3.031 4.163 3.842 1.00 . A A . 140 VAL HB 1 1
6 7221 1 1 64 VAL HG11 H -5.876 4.472 4.467 1.00 . A A . 140 VAL HG11 1 1
6 7222 1 1 64 VAL HG12 H -5.554 3.778 2.879 1.00 . A A . 140 VAL HG12 1 1
6 7223 1 1 64 VAL HG13 H -4.895 3.012 4.324 1.00 . A A . 140 VAL HG13 1 1
6 7224 1 1 64 VAL HG21 H -4.621 6.208 2.299 1.00 . A A . 140 VAL HG21 1 1
6 7225 1 1 64 VAL HG22 H -2.873 5.977 2.266 1.00 . A A . 140 VAL HG22 1 1
6 7226 1 1 64 VAL HG23 H -3.939 4.738 1.604 1.00 . A A . 140 VAL HG23 1 1
6 7227 1 1 64 VAL N N -2.526 6.485 4.952 1.00 . A A . 140 VAL N 1 1
6 7228 1 1 64 VAL O O -3.473 4.400 6.733 1.00 . A A . 140 VAL O 1 1
6 7229 1 1 65 GLU C C -6.178 3.510 7.753 1.00 . A A . 141 GLU C 1 1
6 7230 1 1 65 GLU CA C -5.910 4.996 7.924 1.00 . A A . 141 GLU CA 1 1
6 7231 1 1 65 GLU CB C -7.191 5.714 8.351 1.00 . A A . 141 GLU CB 1 1
6 7232 1 1 65 GLU CD C -8.329 7.951 8.639 1.00 . A A . 141 GLU CD 1 1
6 7233 1 1 65 GLU CG C -7.009 7.208 8.564 1.00 . A A . 141 GLU CG 1 1
6 7234 1 1 65 GLU H H -5.949 6.190 6.187 1.00 . A A . 141 GLU H 1 1
6 7235 1 1 65 GLU HA H -5.155 5.132 8.683 1.00 . A A . 141 GLU HA 1 1
6 7236 1 1 65 GLU HB2 H -7.943 5.569 7.590 1.00 . A A . 141 GLU HB2 1 1
6 7237 1 1 65 GLU HB3 H -7.541 5.282 9.277 1.00 . A A . 141 GLU HB3 1 1
6 7238 1 1 65 GLU HG2 H -6.472 7.366 9.486 1.00 . A A . 141 GLU HG2 1 1
6 7239 1 1 65 GLU HG3 H -6.433 7.608 7.741 1.00 . A A . 141 GLU HG3 1 1
6 7240 1 1 65 GLU N N -5.404 5.553 6.678 1.00 . A A . 141 GLU N 1 1
6 7241 1 1 65 GLU O O -7.315 3.052 7.864 1.00 . A A . 141 GLU O 1 1
6 7242 1 1 65 GLU OE1 O -9.108 7.682 9.577 1.00 . A A . 141 GLU OE1 1 1
6 7243 1 1 65 GLU OE2 O -8.583 8.801 7.760 1.00 . A A . 141 GLU OE2 1 1
6 7244 1 1 66 SER C C -6.310 0.714 8.108 1.00 . A A . 142 SER C 1 1
6 7245 1 1 66 SER CA C -5.199 1.333 7.262 1.00 . A A . 142 SER CA 1 1
6 7246 1 1 66 SER CB C -3.857 0.697 7.599 1.00 . A A . 142 SER CB 1 1
6 7247 1 1 66 SER H H -4.242 3.208 7.387 1.00 . A A . 142 SER H 1 1
6 7248 1 1 66 SER HA H -5.414 1.165 6.219 1.00 . A A . 142 SER HA 1 1
6 7249 1 1 66 SER HB2 H -3.096 1.133 6.969 1.00 . A A . 142 SER HB2 1 1
6 7250 1 1 66 SER HB3 H -3.622 0.892 8.634 1.00 . A A . 142 SER HB3 1 1
6 7251 1 1 66 SER HG H -3.858 -1.156 8.234 1.00 . A A . 142 SER HG 1 1
6 7252 1 1 66 SER N N -5.114 2.771 7.468 1.00 . A A . 142 SER N 1 1
6 7253 1 1 66 SER O O -6.670 1.245 9.160 1.00 . A A . 142 SER O 1 1
6 7254 1 1 66 SER OG O -3.884 -0.704 7.388 1.00 . A A . 142 SER OG 1 1
6 7255 1 1 67 GLY C C -9.281 -0.447 8.052 1.00 . A A . 143 GLY C 1 1
6 7256 1 1 67 GLY CA C -7.931 -1.057 8.369 1.00 . A A . 143 GLY CA 1 1
6 7257 1 1 67 GLY H H -6.543 -0.787 6.797 1.00 . A A . 143 GLY H 1 1
6 7258 1 1 67 GLY HA2 H -7.946 -2.105 8.105 1.00 . A A . 143 GLY HA2 1 1
6 7259 1 1 67 GLY HA3 H -7.744 -0.963 9.429 1.00 . A A . 143 GLY HA3 1 1
6 7260 1 1 67 GLY N N -6.860 -0.406 7.642 1.00 . A A . 143 GLY N 1 1
6 7261 1 1 67 GLY O O -10.316 -0.938 8.504 1.00 . A A . 143 GLY O 1 1
6 7262 1 1 68 GLN C C -10.556 1.523 5.373 1.00 . A A . 144 GLN C 1 1
6 7263 1 1 68 GLN CA C -10.497 1.316 6.886 1.00 . A A . 144 GLN CA 1 1
6 7264 1 1 68 GLN CB C -10.599 2.665 7.607 1.00 . A A . 144 GLN CB 1 1
6 7265 1 1 68 GLN CD C -10.281 5.172 7.484 1.00 . A A . 144 GLN CD 1 1
6 7266 1 1 68 GLN CG C -10.022 3.833 6.819 1.00 . A A . 144 GLN CG 1 1
6 7267 1 1 68 GLN H H -8.410 0.972 6.941 1.00 . A A . 144 GLN H 1 1
6 7268 1 1 68 GLN HA H -11.329 0.695 7.184 1.00 . A A . 144 GLN HA 1 1
6 7269 1 1 68 GLN HB2 H -11.640 2.875 7.807 1.00 . A A . 144 GLN HB2 1 1
6 7270 1 1 68 GLN HB3 H -10.070 2.597 8.546 1.00 . A A . 144 GLN HB3 1 1
6 7271 1 1 68 GLN HE21 H -10.366 4.299 9.267 1.00 . A A . 144 GLN HE21 1 1
6 7272 1 1 68 GLN HE22 H -10.598 6.011 9.257 1.00 . A A . 144 GLN HE22 1 1
6 7273 1 1 68 GLN HG2 H -8.955 3.698 6.725 1.00 . A A . 144 GLN HG2 1 1
6 7274 1 1 68 GLN HG3 H -10.469 3.844 5.836 1.00 . A A . 144 GLN HG3 1 1
6 7275 1 1 68 GLN N N -9.268 0.630 7.269 1.00 . A A . 144 GLN N 1 1
6 7276 1 1 68 GLN NE2 N -10.430 5.160 8.802 1.00 . A A . 144 GLN NE2 1 1
6 7277 1 1 68 GLN O O -9.675 1.078 4.638 1.00 . A A . 144 GLN O 1 1
6 7278 1 1 68 GLN OE1 O -10.346 6.206 6.818 1.00 . A A . 144 GLN OE1 1 1
6 7279 1 1 69 PRO C C -10.733 3.456 2.935 1.00 . A A . 145 PRO C 1 1
6 7280 1 1 69 PRO CA C -11.789 2.495 3.471 1.00 . A A . 145 PRO CA 1 1
6 7281 1 1 69 PRO CB C -13.181 3.142 3.400 1.00 . A A . 145 PRO CB 1 1
6 7282 1 1 69 PRO CD C -12.683 2.777 5.711 1.00 . A A . 145 PRO CD 1 1
6 7283 1 1 69 PRO CG C -13.812 2.889 4.729 1.00 . A A . 145 PRO CG 1 1
6 7284 1 1 69 PRO HA H -11.779 1.588 2.885 1.00 . A A . 145 PRO HA 1 1
6 7285 1 1 69 PRO HB2 H -13.076 4.200 3.210 1.00 . A A . 145 PRO HB2 1 1
6 7286 1 1 69 PRO HB3 H -13.749 2.687 2.603 1.00 . A A . 145 PRO HB3 1 1
6 7287 1 1 69 PRO HD2 H -12.415 3.752 6.093 1.00 . A A . 145 PRO HD2 1 1
6 7288 1 1 69 PRO HD3 H -12.947 2.110 6.518 1.00 . A A . 145 PRO HD3 1 1
6 7289 1 1 69 PRO HG2 H -14.456 3.714 4.993 1.00 . A A . 145 PRO HG2 1 1
6 7290 1 1 69 PRO HG3 H -14.374 1.967 4.699 1.00 . A A . 145 PRO HG3 1 1
6 7291 1 1 69 PRO N N -11.603 2.214 4.897 1.00 . A A . 145 PRO N 1 1
6 7292 1 1 69 PRO O O -10.155 4.240 3.688 1.00 . A A . 145 PRO O 1 1
6 7293 1 1 70 VAL C C -10.176 5.418 0.269 1.00 . A A . 146 VAL C 1 1
6 7294 1 1 70 VAL CA C -9.500 4.262 0.999 1.00 . A A . 146 VAL CA 1 1
6 7295 1 1 70 VAL CB C -8.620 3.486 0.003 1.00 . A A . 146 VAL CB 1 1
6 7296 1 1 70 VAL CG1 C -7.514 4.377 -0.540 1.00 . A A . 146 VAL CG1 1 1
6 7297 1 1 70 VAL CG2 C -8.038 2.244 0.661 1.00 . A A . 146 VAL CG2 1 1
6 7298 1 1 70 VAL H H -10.978 2.749 1.081 1.00 . A A . 146 VAL H 1 1
6 7299 1 1 70 VAL HA H -8.864 4.662 1.775 1.00 . A A . 146 VAL HA 1 1
6 7300 1 1 70 VAL HB H -9.238 3.173 -0.826 1.00 . A A . 146 VAL HB 1 1
6 7301 1 1 70 VAL HG11 H -7.300 5.160 0.174 1.00 . A A . 146 VAL HG11 1 1
6 7302 1 1 70 VAL HG12 H -6.624 3.788 -0.705 1.00 . A A . 146 VAL HG12 1 1
6 7303 1 1 70 VAL HG13 H -7.832 4.818 -1.473 1.00 . A A . 146 VAL HG13 1 1
6 7304 1 1 70 VAL HG21 H -8.816 1.725 1.201 1.00 . A A . 146 VAL HG21 1 1
6 7305 1 1 70 VAL HG22 H -7.630 1.592 -0.097 1.00 . A A . 146 VAL HG22 1 1
6 7306 1 1 70 VAL HG23 H -7.254 2.533 1.346 1.00 . A A . 146 VAL HG23 1 1
6 7307 1 1 70 VAL N N -10.486 3.393 1.631 1.00 . A A . 146 VAL N 1 1
6 7308 1 1 70 VAL O O -11.276 5.271 -0.264 1.00 . A A . 146 VAL O 1 1
6 7309 1 1 71 GLU C C -9.197 8.133 -1.621 1.00 . A A . 147 GLU C 1 1
6 7310 1 1 71 GLU CA C -10.048 7.751 -0.414 1.00 . A A . 147 GLU CA 1 1
6 7311 1 1 71 GLU CB C -10.120 8.923 0.566 1.00 . A A . 147 GLU CB 1 1
6 7312 1 1 71 GLU CD C -11.567 10.991 0.677 1.00 . A A . 147 GLU CD 1 1
6 7313 1 1 71 GLU CG C -11.524 9.477 0.751 1.00 . A A . 147 GLU CG 1 1
6 7314 1 1 71 GLU H H -8.638 6.624 0.693 1.00 . A A . 147 GLU H 1 1
6 7315 1 1 71 GLU HA H -11.046 7.515 -0.753 1.00 . A A . 147 GLU HA 1 1
6 7316 1 1 71 GLU HB2 H -9.756 8.595 1.529 1.00 . A A . 147 GLU HB2 1 1
6 7317 1 1 71 GLU HB3 H -9.486 9.721 0.203 1.00 . A A . 147 GLU HB3 1 1
6 7318 1 1 71 GLU HG2 H -12.160 9.075 -0.024 1.00 . A A . 147 GLU HG2 1 1
6 7319 1 1 71 GLU HG3 H -11.895 9.167 1.717 1.00 . A A . 147 GLU HG3 1 1
6 7320 1 1 71 GLU N N -9.511 6.569 0.250 1.00 . A A . 147 GLU N 1 1
6 7321 1 1 71 GLU O O -7.968 8.107 -1.559 1.00 . A A . 147 GLU O 1 1
6 7322 1 1 71 GLU OE1 O -11.667 11.528 -0.446 1.00 . A A . 147 GLU OE1 1 1
6 7323 1 1 71 GLU OE2 O -11.503 11.639 1.742 1.00 . A A . 147 GLU OE2 1 1
6 7324 1 1 72 PHE C C -7.982 9.787 -3.624 1.00 . A A . 148 PHE C 1 1
6 7325 1 1 72 PHE CA C -9.165 8.875 -3.937 1.00 . A A . 148 PHE CA 1 1
6 7326 1 1 72 PHE CB C -10.130 9.572 -4.895 1.00 . A A . 148 PHE CB 1 1
6 7327 1 1 72 PHE CD1 C -8.636 9.911 -6.889 1.00 . A A . 148 PHE CD1 1 1
6 7328 1 1 72 PHE CD2 C -9.635 11.834 -5.872 1.00 . A A . 148 PHE CD2 1 1
6 7329 1 1 72 PHE CE1 C -8.011 10.725 -7.821 1.00 . A A . 148 PHE CE1 1 1
6 7330 1 1 72 PHE CE2 C -9.013 12.653 -6.802 1.00 . A A . 148 PHE CE2 1 1
6 7331 1 1 72 PHE CG C -9.455 10.457 -5.905 1.00 . A A . 148 PHE CG 1 1
6 7332 1 1 72 PHE CZ C -8.201 12.097 -7.778 1.00 . A A . 148 PHE CZ 1 1
6 7333 1 1 72 PHE H H -10.838 8.488 -2.702 1.00 . A A . 148 PHE H 1 1
6 7334 1 1 72 PHE HA H -8.797 7.979 -4.406 1.00 . A A . 148 PHE HA 1 1
6 7335 1 1 72 PHE HB2 H -10.692 8.825 -5.435 1.00 . A A . 148 PHE HB2 1 1
6 7336 1 1 72 PHE HB3 H -10.810 10.179 -4.322 1.00 . A A . 148 PHE HB3 1 1
6 7337 1 1 72 PHE HD1 H -8.489 8.842 -6.923 1.00 . A A . 148 PHE HD1 1 1
6 7338 1 1 72 PHE HD2 H -10.268 12.269 -5.111 1.00 . A A . 148 PHE HD2 1 1
6 7339 1 1 72 PHE HE1 H -7.379 10.290 -8.581 1.00 . A A . 148 PHE HE1 1 1
6 7340 1 1 72 PHE HE2 H -9.161 13.723 -6.767 1.00 . A A . 148 PHE HE2 1 1
6 7341 1 1 72 PHE HZ H -7.715 12.732 -8.504 1.00 . A A . 148 PHE HZ 1 1
6 7342 1 1 72 PHE N N -9.859 8.487 -2.716 1.00 . A A . 148 PHE N 1 1
6 7343 1 1 72 PHE O O -8.135 10.812 -2.959 1.00 . A A . 148 PHE O 1 1
6 7344 1 1 73 ASP C C -5.206 10.175 -2.406 1.00 . A A . 149 ASP C 1 1
6 7345 1 1 73 ASP CA C -5.596 10.193 -3.881 1.00 . A A . 149 ASP CA 1 1
6 7346 1 1 73 ASP CB C -5.803 11.635 -4.347 1.00 . A A . 149 ASP CB 1 1
6 7347 1 1 73 ASP CG C -4.757 12.073 -5.353 1.00 . A A . 149 ASP CG 1 1
6 7348 1 1 73 ASP H H -6.746 8.582 -4.632 1.00 . A A . 149 ASP H 1 1
6 7349 1 1 73 ASP HA H -4.799 9.749 -4.457 1.00 . A A . 149 ASP HA 1 1
6 7350 1 1 73 ASP HB2 H -6.776 11.722 -4.808 1.00 . A A . 149 ASP HB2 1 1
6 7351 1 1 73 ASP HB3 H -5.755 12.294 -3.494 1.00 . A A . 149 ASP HB3 1 1
6 7352 1 1 73 ASP N N -6.804 9.409 -4.109 1.00 . A A . 149 ASP N 1 1
6 7353 1 1 73 ASP O O -5.126 11.221 -1.763 1.00 . A A . 149 ASP O 1 1
6 7354 1 1 73 ASP OD1 O -4.467 11.295 -6.287 1.00 . A A . 149 ASP OD1 1 1
6 7355 1 1 73 ASP OD2 O -4.226 13.195 -5.207 1.00 . A A . 149 ASP OD2 1 1
6 7356 1 1 74 GLU C C -3.244 8.100 -0.362 1.00 . A A . 150 GLU C 1 1
6 7357 1 1 74 GLU CA C -4.582 8.824 -0.481 1.00 . A A . 150 GLU CA 1 1
6 7358 1 1 74 GLU CB C -5.663 8.054 0.280 1.00 . A A . 150 GLU CB 1 1
6 7359 1 1 74 GLU CD C -5.852 9.406 2.405 1.00 . A A . 150 GLU CD 1 1
6 7360 1 1 74 GLU CG C -6.549 8.938 1.142 1.00 . A A . 150 GLU CG 1 1
6 7361 1 1 74 GLU H H -5.044 8.183 -2.443 1.00 . A A . 150 GLU H 1 1
6 7362 1 1 74 GLU HA H -4.486 9.810 -0.052 1.00 . A A . 150 GLU HA 1 1
6 7363 1 1 74 GLU HB2 H -6.290 7.538 -0.432 1.00 . A A . 150 GLU HB2 1 1
6 7364 1 1 74 GLU HB3 H -5.187 7.326 0.919 1.00 . A A . 150 GLU HB3 1 1
6 7365 1 1 74 GLU HG2 H -6.839 9.804 0.567 1.00 . A A . 150 GLU HG2 1 1
6 7366 1 1 74 GLU HG3 H -7.430 8.379 1.420 1.00 . A A . 150 GLU HG3 1 1
6 7367 1 1 74 GLU N N -4.964 8.979 -1.879 1.00 . A A . 150 GLU N 1 1
6 7368 1 1 74 GLU O O -3.116 6.942 -0.762 1.00 . A A . 150 GLU O 1 1
6 7369 1 1 74 GLU OE1 O -4.745 8.907 2.692 1.00 . A A . 150 GLU OE1 1 1
6 7370 1 1 74 GLU OE2 O -6.417 10.272 3.107 1.00 . A A . 150 GLU OE2 1 1
6 7371 1 1 75 PRO C C -0.929 6.836 1.047 1.00 . A A . 151 PRO C 1 1
6 7372 1 1 75 PRO CA C -0.890 8.199 0.363 1.00 . A A . 151 PRO CA 1 1
6 7373 1 1 75 PRO CB C -0.172 9.221 1.247 1.00 . A A . 151 PRO CB 1 1
6 7374 1 1 75 PRO CD C -2.302 10.162 0.692 1.00 . A A . 151 PRO CD 1 1
6 7375 1 1 75 PRO CG C -0.867 10.511 0.978 1.00 . A A . 151 PRO CG 1 1
6 7376 1 1 75 PRO HA H -0.375 8.111 -0.582 1.00 . A A . 151 PRO HA 1 1
6 7377 1 1 75 PRO HB2 H -0.263 8.930 2.283 1.00 . A A . 151 PRO HB2 1 1
6 7378 1 1 75 PRO HB3 H 0.870 9.270 0.970 1.00 . A A . 151 PRO HB3 1 1
6 7379 1 1 75 PRO HD2 H -2.890 10.212 1.596 1.00 . A A . 151 PRO HD2 1 1
6 7380 1 1 75 PRO HD3 H -2.708 10.821 -0.061 1.00 . A A . 151 PRO HD3 1 1
6 7381 1 1 75 PRO HG2 H -0.803 11.149 1.847 1.00 . A A . 151 PRO HG2 1 1
6 7382 1 1 75 PRO HG3 H -0.422 10.996 0.121 1.00 . A A . 151 PRO HG3 1 1
6 7383 1 1 75 PRO N N -2.226 8.777 0.191 1.00 . A A . 151 PRO N 1 1
6 7384 1 1 75 PRO O O -0.806 6.739 2.269 1.00 . A A . 151 PRO O 1 1
6 7385 1 1 76 LEU C C 0.156 4.060 1.470 1.00 . A A . 152 LEU C 1 1
6 7386 1 1 76 LEU CA C -1.151 4.427 0.776 1.00 . A A . 152 LEU CA 1 1
6 7387 1 1 76 LEU CB C -1.440 3.432 -0.350 1.00 . A A . 152 LEU CB 1 1
6 7388 1 1 76 LEU CD1 C -2.562 3.125 -2.569 1.00 . A A . 152 LEU CD1 1 1
6 7389 1 1 76 LEU CD2 C -3.934 3.233 -0.481 1.00 . A A . 152 LEU CD2 1 1
6 7390 1 1 76 LEU CG C -2.684 3.740 -1.184 1.00 . A A . 152 LEU CG 1 1
6 7391 1 1 76 LEU H H -1.189 5.929 -0.715 1.00 . A A . 152 LEU H 1 1
6 7392 1 1 76 LEU HA H -1.953 4.383 1.497 1.00 . A A . 152 LEU HA 1 1
6 7393 1 1 76 LEU HB2 H -0.585 3.411 -1.010 1.00 . A A . 152 LEU HB2 1 1
6 7394 1 1 76 LEU HB3 H -1.561 2.452 0.087 1.00 . A A . 152 LEU HB3 1 1
6 7395 1 1 76 LEU HD11 H -1.847 2.316 -2.542 1.00 . A A . 152 LEU HD11 1 1
6 7396 1 1 76 LEU HD12 H -3.524 2.746 -2.881 1.00 . A A . 152 LEU HD12 1 1
6 7397 1 1 76 LEU HD13 H -2.228 3.877 -3.268 1.00 . A A . 152 LEU HD13 1 1
6 7398 1 1 76 LEU HD21 H -3.699 2.993 0.545 1.00 . A A . 152 LEU HD21 1 1
6 7399 1 1 76 LEU HD22 H -4.697 3.998 -0.507 1.00 . A A . 152 LEU HD22 1 1
6 7400 1 1 76 LEU HD23 H -4.296 2.348 -0.985 1.00 . A A . 152 LEU HD23 1 1
6 7401 1 1 76 LEU HG H -2.775 4.810 -1.301 1.00 . A A . 152 LEU HG 1 1
6 7402 1 1 76 LEU N N -1.098 5.786 0.250 1.00 . A A . 152 LEU N 1 1
6 7403 1 1 76 LEU O O 0.156 3.591 2.607 1.00 . A A . 152 LEU O 1 1
6 7404 1 1 77 VAL C C 3.668 4.814 0.667 1.00 . A A . 153 VAL C 1 1
6 7405 1 1 77 VAL CA C 2.582 3.971 1.328 1.00 . A A . 153 VAL CA 1 1
6 7406 1 1 77 VAL CB C 2.930 2.481 1.152 1.00 . A A . 153 VAL CB 1 1
6 7407 1 1 77 VAL CG1 C 3.841 2.010 2.274 1.00 . A A . 153 VAL CG1 1 1
6 7408 1 1 77 VAL CG2 C 1.664 1.642 1.094 1.00 . A A . 153 VAL CG2 1 1
6 7409 1 1 77 VAL H H 1.204 4.656 -0.125 1.00 . A A . 153 VAL H 1 1
6 7410 1 1 77 VAL HA H 2.562 4.193 2.385 1.00 . A A . 153 VAL HA 1 1
6 7411 1 1 77 VAL HB H 3.458 2.364 0.217 1.00 . A A . 153 VAL HB 1 1
6 7412 1 1 77 VAL HG11 H 3.839 2.739 3.071 1.00 . A A . 153 VAL HG11 1 1
6 7413 1 1 77 VAL HG12 H 3.486 1.063 2.652 1.00 . A A . 153 VAL HG12 1 1
6 7414 1 1 77 VAL HG13 H 4.846 1.892 1.897 1.00 . A A . 153 VAL HG13 1 1
6 7415 1 1 77 VAL HG21 H 0.974 2.078 0.387 1.00 . A A . 153 VAL HG21 1 1
6 7416 1 1 77 VAL HG22 H 1.912 0.637 0.781 1.00 . A A . 153 VAL HG22 1 1
6 7417 1 1 77 VAL HG23 H 1.207 1.611 2.072 1.00 . A A . 153 VAL HG23 1 1
6 7418 1 1 77 VAL N N 1.269 4.279 0.777 1.00 . A A . 153 VAL N 1 1
6 7419 1 1 77 VAL O O 3.882 4.730 -0.542 1.00 . A A . 153 VAL O 1 1
6 7420 1 1 78 VAL C C 6.756 5.765 0.982 1.00 . A A . 154 VAL C 1 1
6 7421 1 1 78 VAL CA C 5.412 6.484 0.960 1.00 . A A . 154 VAL CA 1 1
6 7422 1 1 78 VAL CB C 5.523 7.785 1.778 1.00 . A A . 154 VAL CB 1 1
6 7423 1 1 78 VAL CG1 C 4.145 8.380 2.023 1.00 . A A . 154 VAL CG1 1 1
6 7424 1 1 78 VAL CG2 C 6.244 7.532 3.095 1.00 . A A . 154 VAL CG2 1 1
6 7425 1 1 78 VAL H H 4.132 5.648 2.423 1.00 . A A . 154 VAL H 1 1
6 7426 1 1 78 VAL HA H 5.171 6.744 -0.060 1.00 . A A . 154 VAL HA 1 1
6 7427 1 1 78 VAL HB H 6.101 8.497 1.207 1.00 . A A . 154 VAL HB 1 1
6 7428 1 1 78 VAL HG11 H 3.489 8.119 1.207 1.00 . A A . 154 VAL HG11 1 1
6 7429 1 1 78 VAL HG12 H 3.743 7.990 2.946 1.00 . A A . 154 VAL HG12 1 1
6 7430 1 1 78 VAL HG13 H 4.224 9.456 2.092 1.00 . A A . 154 VAL HG13 1 1
6 7431 1 1 78 VAL HG21 H 5.894 6.605 3.524 1.00 . A A . 154 VAL HG21 1 1
6 7432 1 1 78 VAL HG22 H 7.307 7.468 2.916 1.00 . A A . 154 VAL HG22 1 1
6 7433 1 1 78 VAL HG23 H 6.041 8.343 3.778 1.00 . A A . 154 VAL HG23 1 1
6 7434 1 1 78 VAL N N 4.348 5.626 1.468 1.00 . A A . 154 VAL N 1 1
6 7435 1 1 78 VAL O O 7.262 5.405 2.046 1.00 . A A . 154 VAL O 1 1
6 7436 1 1 79 ILE C C 9.770 5.854 -0.090 1.00 . A A . 155 ILE C 1 1
6 7437 1 1 79 ILE CA C 8.616 4.882 -0.312 1.00 . A A . 155 ILE CA 1 1
6 7438 1 1 79 ILE CB C 8.782 4.216 -1.692 1.00 . A A . 155 ILE CB 1 1
6 7439 1 1 79 ILE CD1 C 7.109 3.538 -3.487 1.00 . A A . 155 ILE CD1 1 1
6 7440 1 1 79 ILE CG1 C 7.536 3.402 -2.041 1.00 . A A . 155 ILE CG1 1 1
6 7441 1 1 79 ILE CG2 C 10.022 3.335 -1.709 1.00 . A A . 155 ILE CG2 1 1
6 7442 1 1 79 ILE H H 6.879 5.867 -1.011 1.00 . A A . 155 ILE H 1 1
6 7443 1 1 79 ILE HA H 8.657 4.111 0.444 1.00 . A A . 155 ILE HA 1 1
6 7444 1 1 79 ILE HB H 8.913 4.993 -2.429 1.00 . A A . 155 ILE HB 1 1
6 7445 1 1 79 ILE HD11 H 7.166 4.575 -3.782 1.00 . A A . 155 ILE HD11 1 1
6 7446 1 1 79 ILE HD12 H 7.763 2.950 -4.112 1.00 . A A . 155 ILE HD12 1 1
6 7447 1 1 79 ILE HD13 H 6.094 3.187 -3.597 1.00 . A A . 155 ILE HD13 1 1
6 7448 1 1 79 ILE HG12 H 7.732 2.357 -1.852 1.00 . A A . 155 ILE HG12 1 1
6 7449 1 1 79 ILE HG13 H 6.714 3.727 -1.419 1.00 . A A . 155 ILE HG13 1 1
6 7450 1 1 79 ILE HG21 H 9.942 2.587 -0.933 1.00 . A A . 155 ILE HG21 1 1
6 7451 1 1 79 ILE HG22 H 10.105 2.848 -2.670 1.00 . A A . 155 ILE HG22 1 1
6 7452 1 1 79 ILE HG23 H 10.897 3.942 -1.535 1.00 . A A . 155 ILE HG23 1 1
6 7453 1 1 79 ILE N N 7.330 5.558 -0.198 1.00 . A A . 155 ILE N 1 1
6 7454 1 1 79 ILE O O 9.732 6.994 -0.554 1.00 . A A . 155 ILE O 1 1
6 7455 1 1 80 GLU C C 12.783 6.455 -0.351 1.00 . A A . 156 GLU C 1 1
6 7456 1 1 80 GLU CA C 11.956 6.227 0.910 1.00 . A A . 156 GLU CA 1 1
6 7457 1 1 80 GLU CB C 12.821 5.573 1.990 1.00 . A A . 156 GLU CB 1 1
6 7458 1 1 80 GLU CD C 14.204 6.831 3.687 1.00 . A A . 156 GLU CD 1 1
6 7459 1 1 80 GLU CG C 14.118 6.316 2.264 1.00 . A A . 156 GLU CG 1 1
6 7460 1 1 80 GLU H H 10.763 4.479 0.967 1.00 . A A . 156 GLU H 1 1
6 7461 1 1 80 GLU HA H 11.603 7.180 1.272 1.00 . A A . 156 GLU HA 1 1
6 7462 1 1 80 GLU HB2 H 12.256 5.529 2.909 1.00 . A A . 156 GLU HB2 1 1
6 7463 1 1 80 GLU HB3 H 13.065 4.568 1.680 1.00 . A A . 156 GLU HB3 1 1
6 7464 1 1 80 GLU HG2 H 14.946 5.645 2.090 1.00 . A A . 156 GLU HG2 1 1
6 7465 1 1 80 GLU HG3 H 14.187 7.156 1.588 1.00 . A A . 156 GLU HG3 1 1
6 7466 1 1 80 GLU N N 10.791 5.397 0.624 1.00 . A A . 156 GLU N 1 1
6 7467 1 1 80 GLU O O 12.699 5.616 -1.273 1.00 . A A . 156 GLU O 1 1
6 7468 1 1 80 GLU OXT O 13.507 7.472 -0.407 1.00 . A A . 156 GLU OXT 1 1
6 7469 1 1 80 GLU OE1 O 13.507 7.818 4.005 1.00 . A A . 156 GLU OE1 1 1
6 7470 1 1 80 GLU OE2 O 14.968 6.247 4.485 1.00 . A A . 156 GLU OE2 1 1
6 7471 2 2 1 BTN C10 C -12.066 -12.564 0.598 1.00 . B A . 222 BTN C10 1 1
6 7472 2 2 1 BTN C11 C -13.096 -11.557 1.070 1.00 . B A . 222 BTN C11 1 1
6 7473 2 2 1 BTN C2 C -8.808 -9.478 2.219 1.00 . B A . 222 BTN C2 1 1
6 7474 2 2 1 BTN C3 C -8.395 -8.742 5.472 1.00 . B A . 222 BTN C3 1 1
6 7475 2 2 1 BTN C4 C -9.126 -8.407 3.275 1.00 . B A . 222 BTN C4 1 1
6 7476 2 2 1 BTN C5 C -7.934 -7.488 3.540 1.00 . B A . 222 BTN C5 1 1
6 7477 2 2 1 BTN C6 C -6.797 -7.818 2.583 1.00 . B A . 222 BTN C6 1 1
6 7478 2 2 1 BTN C7 C -9.565 -10.774 2.514 1.00 . B A . 222 BTN C7 1 1
6 7479 2 2 1 BTN C8 C -9.841 -11.613 1.276 1.00 . B A . 222 BTN C8 1 1
6 7480 2 2 1 BTN C9 C -10.887 -12.682 1.549 1.00 . B A . 222 BTN C9 1 1
6 7481 2 2 1 BTN H101 H -11.705 -12.256 -0.373 1.00 . B A . 222 BTN H101 1 1
6 7482 2 2 1 BTN H102 H -12.541 -13.528 0.514 1.00 . B A . 222 BTN H102 1 1
6 7483 2 2 1 BTN H2 H -9.113 -9.101 1.254 1.00 . B A . 222 BTN H2 1 1
6 7484 2 2 1 BTN H4 H -10.009 -7.850 3.020 1.00 . B A . 222 BTN H4 1 1
6 7485 2 2 1 BTN H5 H -8.233 -6.453 3.463 1.00 . B A . 222 BTN H5 1 1
6 7486 2 2 1 BTN H61 H -5.858 -7.586 3.063 1.00 . B A . 222 BTN H61 1 1
6 7487 2 2 1 BTN H62 H -6.898 -7.207 1.697 1.00 . B A . 222 BTN H62 1 1
6 7488 2 2 1 BTN H71 H -8.985 -11.370 3.203 1.00 . B A . 222 BTN H71 1 1
6 7489 2 2 1 BTN H72 H -10.511 -10.529 2.973 1.00 . B A . 222 BTN H72 1 1
6 7490 2 2 1 BTN H81 H -10.197 -10.968 0.487 1.00 . B A . 222 BTN H81 1 1
6 7491 2 2 1 BTN H82 H -8.923 -12.091 0.967 1.00 . B A . 222 BTN H82 1 1
6 7492 2 2 1 BTN H91 H -10.435 -13.655 1.428 1.00 . B A . 222 BTN H91 1 1
6 7493 2 2 1 BTN H92 H -11.242 -12.572 2.563 1.00 . B A . 222 BTN H92 1 1
6 7494 2 2 1 BTN HN1 H -6.872 -7.390 5.410 1.00 . B A . 222 BTN HN1 1 1
6 7495 2 2 1 BTN HN2 H -9.973 -9.776 4.703 1.00 . B A . 222 BTN HN2 1 1
6 7496 2 2 1 BTN N1 N -7.608 -7.815 4.924 1.00 . B A . 222 BTN N1 1 1
6 7497 2 2 1 BTN N2 N -9.279 -9.102 4.545 1.00 . B A . 222 BTN N2 1 1
6 7498 2 2 1 BTN O11 O -14.015 -11.946 1.789 1.00 . B A . 222 BTN O11 1 1
6 7499 2 2 1 BTN O3 O -8.318 -9.182 6.619 1.00 . B A . 222 BTN O3 1 1
6 7500 2 2 1 BTN S1 S -6.972 -9.612 2.215 1.00 . B A . 222 BTN S1 1 1
7 7501 1 1 1 GLU C C 15.558 12.681 2.100 1.00 . A A . 77 GLU C 1 1
7 7502 1 1 1 GLU CA C 16.985 12.210 2.362 1.00 . A A . 77 GLU CA 1 1
7 7503 1 1 1 GLU CB C 17.357 12.460 3.824 1.00 . A A . 77 GLU CB 1 1
7 7504 1 1 1 GLU CD C 16.600 10.128 4.431 1.00 . A A . 77 GLU CD 1 1
7 7505 1 1 1 GLU CG C 16.581 11.598 4.805 1.00 . A A . 77 GLU CG 1 1
7 7506 1 1 1 GLU H1 H 17.592 13.561 0.849 1.00 . A A . 77 GLU H1 1 1
7 7507 1 1 1 GLU HA H 17.044 11.151 2.160 1.00 . A A . 77 GLU HA 1 1
7 7508 1 1 1 GLU HB2 H 18.410 12.257 3.955 1.00 . A A . 77 GLU HB2 1 1
7 7509 1 1 1 GLU HB3 H 17.167 13.497 4.059 1.00 . A A . 77 GLU HB3 1 1
7 7510 1 1 1 GLU HG2 H 17.017 11.710 5.786 1.00 . A A . 77 GLU HG2 1 1
7 7511 1 1 1 GLU HG3 H 15.554 11.936 4.827 1.00 . A A . 77 GLU HG3 1 1
7 7512 1 1 1 GLU N N 17.926 12.887 1.477 1.00 . A A . 77 GLU N 1 1
7 7513 1 1 1 GLU O O 14.897 13.215 2.990 1.00 . A A . 77 GLU O 1 1
7 7514 1 1 1 GLU OE1 O 17.581 9.691 3.795 1.00 . A A . 77 GLU OE1 1 1
7 7515 1 1 1 GLU OE2 O 15.634 9.416 4.776 1.00 . A A . 77 GLU OE2 1 1
7 7516 1 1 2 ILE C C 12.712 11.847 0.944 1.00 . A A . 78 ILE C 1 1
7 7517 1 1 2 ILE CA C 13.740 12.880 0.496 1.00 . A A . 78 ILE CA 1 1
7 7518 1 1 2 ILE CB C 13.619 13.082 -1.026 1.00 . A A . 78 ILE CB 1 1
7 7519 1 1 2 ILE CD1 C 13.800 11.606 -3.093 1.00 . A A . 78 ILE CD1 1 1
7 7520 1 1 2 ILE CG1 C 14.420 12.014 -1.774 1.00 . A A . 78 ILE CG1 1 1
7 7521 1 1 2 ILE CG2 C 14.092 14.475 -1.413 1.00 . A A . 78 ILE CG2 1 1
7 7522 1 1 2 ILE H H 15.662 12.045 0.206 1.00 . A A . 78 ILE H 1 1
7 7523 1 1 2 ILE HA H 13.526 13.821 0.981 1.00 . A A . 78 ILE HA 1 1
7 7524 1 1 2 ILE HB H 12.579 12.994 -1.296 1.00 . A A . 78 ILE HB 1 1
7 7525 1 1 2 ILE HD11 H 13.040 12.321 -3.369 1.00 . A A . 78 ILE HD11 1 1
7 7526 1 1 2 ILE HD12 H 14.564 11.578 -3.857 1.00 . A A . 78 ILE HD12 1 1
7 7527 1 1 2 ILE HD13 H 13.354 10.627 -2.994 1.00 . A A . 78 ILE HD13 1 1
7 7528 1 1 2 ILE HG12 H 15.411 12.393 -1.977 1.00 . A A . 78 ILE HG12 1 1
7 7529 1 1 2 ILE HG13 H 14.498 11.132 -1.155 1.00 . A A . 78 ILE HG13 1 1
7 7530 1 1 2 ILE HG21 H 15.064 14.658 -0.982 1.00 . A A . 78 ILE HG21 1 1
7 7531 1 1 2 ILE HG22 H 14.155 14.548 -2.489 1.00 . A A . 78 ILE HG22 1 1
7 7532 1 1 2 ILE HG23 H 13.390 15.208 -1.044 1.00 . A A . 78 ILE HG23 1 1
7 7533 1 1 2 ILE N N 15.088 12.477 0.873 1.00 . A A . 78 ILE N 1 1
7 7534 1 1 2 ILE O O 13.057 10.843 1.568 1.00 . A A . 78 ILE O 1 1
7 7535 1 1 3 SER C C 10.222 10.071 -0.029 1.00 . A A . 79 SER C 1 1
7 7536 1 1 3 SER CA C 10.368 11.193 0.993 1.00 . A A . 79 SER CA 1 1
7 7537 1 1 3 SER CB C 9.050 11.960 1.117 1.00 . A A . 79 SER CB 1 1
7 7538 1 1 3 SER H H 11.235 12.918 0.125 1.00 . A A . 79 SER H 1 1
7 7539 1 1 3 SER HA H 10.613 10.761 1.952 1.00 . A A . 79 SER HA 1 1
7 7540 1 1 3 SER HB2 H 9.065 12.808 0.447 1.00 . A A . 79 SER HB2 1 1
7 7541 1 1 3 SER HB3 H 8.230 11.307 0.852 1.00 . A A . 79 SER HB3 1 1
7 7542 1 1 3 SER HG H 8.746 11.680 3.031 1.00 . A A . 79 SER HG 1 1
7 7543 1 1 3 SER N N 11.447 12.100 0.623 1.00 . A A . 79 SER N 1 1
7 7544 1 1 3 SER O O 9.255 9.309 0.005 1.00 . A A . 79 SER O 1 1
7 7545 1 1 3 SER OG O 8.853 12.428 2.440 1.00 . A A . 79 SER OG 1 1
7 7546 1 1 4 GLY C C 9.898 9.021 -2.813 1.00 . A A . 80 GLY C 1 1
7 7547 1 1 4 GLY CA C 11.144 8.939 -1.955 1.00 . A A . 80 GLY CA 1 1
7 7548 1 1 4 GLY H H 11.934 10.607 -0.916 1.00 . A A . 80 GLY H 1 1
7 7549 1 1 4 GLY HA2 H 12.013 9.039 -2.589 1.00 . A A . 80 GLY HA2 1 1
7 7550 1 1 4 GLY HA3 H 11.173 7.973 -1.472 1.00 . A A . 80 GLY HA3 1 1
7 7551 1 1 4 GLY N N 11.187 9.973 -0.937 1.00 . A A . 80 GLY N 1 1
7 7552 1 1 4 GLY O O 9.576 10.081 -3.352 1.00 . A A . 80 GLY O 1 1
7 7553 1 1 5 HIS C C 6.742 7.929 -2.851 1.00 . A A . 81 HIS C 1 1
7 7554 1 1 5 HIS CA C 7.977 7.849 -3.741 1.00 . A A . 81 HIS CA 1 1
7 7555 1 1 5 HIS CB C 7.933 6.563 -4.572 1.00 . A A . 81 HIS CB 1 1
7 7556 1 1 5 HIS CD2 C 9.274 5.978 -6.712 1.00 . A A . 81 HIS CD2 1 1
7 7557 1 1 5 HIS CE1 C 11.298 6.230 -5.910 1.00 . A A . 81 HIS CE1 1 1
7 7558 1 1 5 HIS CG C 9.152 6.343 -5.414 1.00 . A A . 81 HIS CG 1 1
7 7559 1 1 5 HIS H H 9.503 7.089 -2.488 1.00 . A A . 81 HIS H 1 1
7 7560 1 1 5 HIS HA H 7.981 8.699 -4.408 1.00 . A A . 81 HIS HA 1 1
7 7561 1 1 5 HIS HB2 H 7.831 5.719 -3.909 1.00 . A A . 81 HIS HB2 1 1
7 7562 1 1 5 HIS HB3 H 7.077 6.600 -5.230 1.00 . A A . 81 HIS HB3 1 1
7 7563 1 1 5 HIS HD1 H 10.689 6.749 -4.028 1.00 . A A . 81 HIS HD1 1 1
7 7564 1 1 5 HIS HD2 H 8.464 5.770 -7.397 1.00 . A A . 81 HIS HD2 1 1
7 7565 1 1 5 HIS HE1 H 12.375 6.267 -5.829 1.00 . A A . 81 HIS HE1 1 1
7 7566 1 1 5 HIS HE2 H 11.007 5.609 -7.840 1.00 . A A . 81 HIS HE2 1 1
7 7567 1 1 5 HIS N N 9.195 7.900 -2.942 1.00 . A A . 81 HIS N 1 1
7 7568 1 1 5 HIS ND1 N 10.440 6.492 -4.940 1.00 . A A . 81 HIS ND1 1 1
7 7569 1 1 5 HIS NE2 N 10.616 5.915 -6.995 1.00 . A A . 81 HIS NE2 1 1
7 7570 1 1 5 HIS O O 6.806 7.635 -1.658 1.00 . A A . 81 HIS O 1 1
7 7571 1 1 6 ILE C C 3.217 7.809 -3.460 1.00 . A A . 82 ILE C 1 1
7 7572 1 1 6 ILE CA C 4.373 8.444 -2.696 1.00 . A A . 82 ILE CA 1 1
7 7573 1 1 6 ILE CB C 4.034 9.916 -2.399 1.00 . A A . 82 ILE CB 1 1
7 7574 1 1 6 ILE CD1 C 4.985 11.535 -0.652 1.00 . A A . 82 ILE CD1 1 1
7 7575 1 1 6 ILE CG1 C 5.271 10.631 -1.833 1.00 . A A . 82 ILE CG1 1 1
7 7576 1 1 6 ILE CG2 C 2.849 10.000 -1.444 1.00 . A A . 82 ILE CG2 1 1
7 7577 1 1 6 ILE H H 5.630 8.550 -4.393 1.00 . A A . 82 ILE H 1 1
7 7578 1 1 6 ILE HA H 4.495 7.928 -1.755 1.00 . A A . 82 ILE HA 1 1
7 7579 1 1 6 ILE HB H 3.749 10.388 -3.327 1.00 . A A . 82 ILE HB 1 1
7 7580 1 1 6 ILE HD11 H 4.148 12.177 -0.885 1.00 . A A . 82 ILE HD11 1 1
7 7581 1 1 6 ILE HD12 H 4.749 10.933 0.213 1.00 . A A . 82 ILE HD12 1 1
7 7582 1 1 6 ILE HD13 H 5.854 12.140 -0.443 1.00 . A A . 82 ILE HD13 1 1
7 7583 1 1 6 ILE HG12 H 5.988 9.891 -1.510 1.00 . A A . 82 ILE HG12 1 1
7 7584 1 1 6 ILE HG13 H 5.714 11.234 -2.613 1.00 . A A . 82 ILE HG13 1 1
7 7585 1 1 6 ILE HG21 H 3.046 9.393 -0.572 1.00 . A A . 82 ILE HG21 1 1
7 7586 1 1 6 ILE HG22 H 2.700 11.025 -1.143 1.00 . A A . 82 ILE HG22 1 1
7 7587 1 1 6 ILE HG23 H 1.961 9.637 -1.941 1.00 . A A . 82 ILE HG23 1 1
7 7588 1 1 6 ILE N N 5.619 8.328 -3.438 1.00 . A A . 82 ILE N 1 1
7 7589 1 1 6 ILE O O 2.686 8.395 -4.404 1.00 . A A . 82 ILE O 1 1
7 7590 1 1 7 VAL C C 0.396 6.289 -3.098 1.00 . A A . 83 VAL C 1 1
7 7591 1 1 7 VAL CA C 1.742 5.888 -3.690 1.00 . A A . 83 VAL CA 1 1
7 7592 1 1 7 VAL CB C 1.918 4.364 -3.554 1.00 . A A . 83 VAL CB 1 1
7 7593 1 1 7 VAL CG1 C 1.064 3.635 -4.581 1.00 . A A . 83 VAL CG1 1 1
7 7594 1 1 7 VAL CG2 C 3.383 3.982 -3.700 1.00 . A A . 83 VAL CG2 1 1
7 7595 1 1 7 VAL H H 3.297 6.191 -2.288 1.00 . A A . 83 VAL H 1 1
7 7596 1 1 7 VAL HA H 1.752 6.139 -4.741 1.00 . A A . 83 VAL HA 1 1
7 7597 1 1 7 VAL HB H 1.587 4.069 -2.569 1.00 . A A . 83 VAL HB 1 1
7 7598 1 1 7 VAL HG11 H 1.004 4.225 -5.483 1.00 . A A . 83 VAL HG11 1 1
7 7599 1 1 7 VAL HG12 H 1.510 2.678 -4.805 1.00 . A A . 83 VAL HG12 1 1
7 7600 1 1 7 VAL HG13 H 0.072 3.485 -4.182 1.00 . A A . 83 VAL HG13 1 1
7 7601 1 1 7 VAL HG21 H 3.986 4.625 -3.075 1.00 . A A . 83 VAL HG21 1 1
7 7602 1 1 7 VAL HG22 H 3.520 2.955 -3.396 1.00 . A A . 83 VAL HG22 1 1
7 7603 1 1 7 VAL HG23 H 3.685 4.096 -4.730 1.00 . A A . 83 VAL HG23 1 1
7 7604 1 1 7 VAL N N 2.834 6.607 -3.045 1.00 . A A . 83 VAL N 1 1
7 7605 1 1 7 VAL O O 0.114 6.019 -1.929 1.00 . A A . 83 VAL O 1 1
7 7606 1 1 8 ARG C C -2.838 6.444 -3.986 1.00 . A A . 84 ARG C 1 1
7 7607 1 1 8 ARG CA C -1.750 7.378 -3.472 1.00 . A A . 84 ARG CA 1 1
7 7608 1 1 8 ARG CB C -2.020 8.806 -3.951 1.00 . A A . 84 ARG CB 1 1
7 7609 1 1 8 ARG CD C 0.170 9.660 -4.835 1.00 . A A . 84 ARG CD 1 1
7 7610 1 1 8 ARG CG C -1.231 9.191 -5.191 1.00 . A A . 84 ARG CG 1 1
7 7611 1 1 8 ARG CZ C -0.015 12.042 -5.414 1.00 . A A . 84 ARG CZ 1 1
7 7612 1 1 8 ARG H H -0.149 7.123 -4.832 1.00 . A A . 84 ARG H 1 1
7 7613 1 1 8 ARG HA H -1.761 7.363 -2.392 1.00 . A A . 84 ARG HA 1 1
7 7614 1 1 8 ARG HB2 H -3.072 8.904 -4.175 1.00 . A A . 84 ARG HB2 1 1
7 7615 1 1 8 ARG HB3 H -1.763 9.493 -3.158 1.00 . A A . 84 ARG HB3 1 1
7 7616 1 1 8 ARG HD2 H 0.516 9.103 -3.977 1.00 . A A . 84 ARG HD2 1 1
7 7617 1 1 8 ARG HD3 H 0.823 9.472 -5.674 1.00 . A A . 84 ARG HD3 1 1
7 7618 1 1 8 ARG HE H 0.401 11.340 -3.593 1.00 . A A . 84 ARG HE 1 1
7 7619 1 1 8 ARG HG2 H -1.158 8.331 -5.840 1.00 . A A . 84 ARG HG2 1 1
7 7620 1 1 8 ARG HG3 H -1.750 9.988 -5.703 1.00 . A A . 84 ARG HG3 1 1
7 7621 1 1 8 ARG HH11 H -0.325 10.765 -6.948 1.00 . A A . 84 ARG HH11 1 1
7 7622 1 1 8 ARG HH12 H -0.451 12.446 -7.345 1.00 . A A . 84 ARG HH12 1 1
7 7623 1 1 8 ARG HH21 H 0.239 13.559 -4.102 1.00 . A A . 84 ARG HH21 1 1
7 7624 1 1 8 ARG HH22 H -0.129 14.036 -5.726 1.00 . A A . 84 ARG HH22 1 1
7 7625 1 1 8 ARG N N -0.432 6.937 -3.912 1.00 . A A . 84 ARG N 1 1
7 7626 1 1 8 ARG NE N 0.204 11.085 -4.518 1.00 . A A . 84 ARG NE 1 1
7 7627 1 1 8 ARG NH1 N -0.286 11.725 -6.673 1.00 . A A . 84 ARG NH1 1 1
7 7628 1 1 8 ARG NH2 N 0.036 13.316 -5.051 1.00 . A A . 84 ARG NH2 1 1
7 7629 1 1 8 ARG O O -2.719 5.870 -5.069 1.00 . A A . 84 ARG O 1 1
7 7630 1 1 9 SER C C -5.292 5.510 -5.072 1.00 . A A . 85 SER C 1 1
7 7631 1 1 9 SER CA C -5.013 5.430 -3.575 1.00 . A A . 85 SER CA 1 1
7 7632 1 1 9 SER CB C -6.269 5.812 -2.789 1.00 . A A . 85 SER CB 1 1
7 7633 1 1 9 SER H H -3.937 6.778 -2.352 1.00 . A A . 85 SER H 1 1
7 7634 1 1 9 SER HA H -4.740 4.415 -3.327 1.00 . A A . 85 SER HA 1 1
7 7635 1 1 9 SER HB2 H -6.024 6.584 -2.076 1.00 . A A . 85 SER HB2 1 1
7 7636 1 1 9 SER HB3 H -7.020 6.177 -3.473 1.00 . A A . 85 SER HB3 1 1
7 7637 1 1 9 SER HG H -6.459 3.885 -2.485 1.00 . A A . 85 SER HG 1 1
7 7638 1 1 9 SER N N -3.901 6.295 -3.202 1.00 . A A . 85 SER N 1 1
7 7639 1 1 9 SER O O -5.302 6.593 -5.657 1.00 . A A . 85 SER O 1 1
7 7640 1 1 9 SER OG O -6.791 4.696 -2.090 1.00 . A A . 85 SER OG 1 1
7 7641 1 1 10 PRO C C -7.224 4.715 -7.477 1.00 . A A . 86 PRO C 1 1
7 7642 1 1 10 PRO CA C -5.802 4.276 -7.142 1.00 . A A . 86 PRO CA 1 1
7 7643 1 1 10 PRO CB C -5.614 2.792 -7.453 1.00 . A A . 86 PRO CB 1 1
7 7644 1 1 10 PRO CD C -5.522 3.026 -5.069 1.00 . A A . 86 PRO CD 1 1
7 7645 1 1 10 PRO CG C -5.945 2.097 -6.177 1.00 . A A . 86 PRO CG 1 1
7 7646 1 1 10 PRO HA H -5.100 4.860 -7.717 1.00 . A A . 86 PRO HA 1 1
7 7647 1 1 10 PRO HB2 H -6.282 2.500 -8.250 1.00 . A A . 86 PRO HB2 1 1
7 7648 1 1 10 PRO HB3 H -4.591 2.610 -7.746 1.00 . A A . 86 PRO HB3 1 1
7 7649 1 1 10 PRO HD2 H -6.232 2.992 -4.256 1.00 . A A . 86 PRO HD2 1 1
7 7650 1 1 10 PRO HD3 H -4.534 2.768 -4.718 1.00 . A A . 86 PRO HD3 1 1
7 7651 1 1 10 PRO HG2 H -7.009 1.913 -6.126 1.00 . A A . 86 PRO HG2 1 1
7 7652 1 1 10 PRO HG3 H -5.401 1.167 -6.114 1.00 . A A . 86 PRO HG3 1 1
7 7653 1 1 10 PRO N N -5.521 4.353 -5.707 1.00 . A A . 86 PRO N 1 1
7 7654 1 1 10 PRO O O -7.449 5.432 -8.452 1.00 . A A . 86 PRO O 1 1
7 7655 1 1 11 MET C C -10.433 4.185 -5.688 1.00 . A A . 87 MET C 1 1
7 7656 1 1 11 MET CA C -9.580 4.626 -6.874 1.00 . A A . 87 MET CA 1 1
7 7657 1 1 11 MET CB C -10.102 3.983 -8.162 1.00 . A A . 87 MET CB 1 1
7 7658 1 1 11 MET CE C -10.369 2.728 -11.230 1.00 . A A . 87 MET CE 1 1
7 7659 1 1 11 MET CG C -9.172 2.929 -8.738 1.00 . A A . 87 MET CG 1 1
7 7660 1 1 11 MET H H -7.938 3.709 -5.904 1.00 . A A . 87 MET H 1 1
7 7661 1 1 11 MET HA H -9.643 5.700 -6.967 1.00 . A A . 87 MET HA 1 1
7 7662 1 1 11 MET HB2 H -11.056 3.519 -7.957 1.00 . A A . 87 MET HB2 1 1
7 7663 1 1 11 MET HB3 H -10.240 4.755 -8.904 1.00 . A A . 87 MET HB3 1 1
7 7664 1 1 11 MET HE1 H -9.564 3.434 -11.376 1.00 . A A . 87 MET HE1 1 1
7 7665 1 1 11 MET HE2 H -10.445 2.087 -12.096 1.00 . A A . 87 MET HE2 1 1
7 7666 1 1 11 MET HE3 H -11.297 3.263 -11.095 1.00 . A A . 87 MET HE3 1 1
7 7667 1 1 11 MET HG2 H -8.417 3.419 -9.333 1.00 . A A . 87 MET HG2 1 1
7 7668 1 1 11 MET HG3 H -8.700 2.399 -7.923 1.00 . A A . 87 MET HG3 1 1
7 7669 1 1 11 MET N N -8.180 4.277 -6.664 1.00 . A A . 87 MET N 1 1
7 7670 1 1 11 MET O O -11.278 3.299 -5.814 1.00 . A A . 87 MET O 1 1
7 7671 1 1 11 MET SD S -10.036 1.734 -9.778 1.00 . A A . 87 MET SD 1 1
7 7672 1 1 12 VAL C C -10.849 3.000 -3.004 1.00 . A A . 88 VAL C 1 1
7 7673 1 1 12 VAL CA C -10.950 4.485 -3.328 1.00 . A A . 88 VAL CA 1 1
7 7674 1 1 12 VAL CB C -12.436 4.866 -3.459 1.00 . A A . 88 VAL CB 1 1
7 7675 1 1 12 VAL CG1 C -13.239 4.295 -2.299 1.00 . A A . 88 VAL CG1 1 1
7 7676 1 1 12 VAL CG2 C -12.595 6.378 -3.533 1.00 . A A . 88 VAL CG2 1 1
7 7677 1 1 12 VAL H H -9.518 5.509 -4.503 1.00 . A A . 88 VAL H 1 1
7 7678 1 1 12 VAL HA H -10.525 5.051 -2.512 1.00 . A A . 88 VAL HA 1 1
7 7679 1 1 12 VAL HB H -12.818 4.441 -4.375 1.00 . A A . 88 VAL HB 1 1
7 7680 1 1 12 VAL HG11 H -12.801 4.617 -1.365 1.00 . A A . 88 VAL HG11 1 1
7 7681 1 1 12 VAL HG12 H -14.259 4.645 -2.359 1.00 . A A . 88 VAL HG12 1 1
7 7682 1 1 12 VAL HG13 H -13.225 3.216 -2.349 1.00 . A A . 88 VAL HG13 1 1
7 7683 1 1 12 VAL HG21 H -11.623 6.839 -3.608 1.00 . A A . 88 VAL HG21 1 1
7 7684 1 1 12 VAL HG22 H -13.184 6.635 -4.400 1.00 . A A . 88 VAL HG22 1 1
7 7685 1 1 12 VAL HG23 H -13.093 6.732 -2.642 1.00 . A A . 88 VAL HG23 1 1
7 7686 1 1 12 VAL N N -10.205 4.811 -4.539 1.00 . A A . 88 VAL N 1 1
7 7687 1 1 12 VAL O O -10.487 2.189 -3.857 1.00 . A A . 88 VAL O 1 1
7 7688 1 1 13 GLY C C -10.847 1.133 0.145 1.00 . A A . 89 GLY C 1 1
7 7689 1 1 13 GLY CA C -11.112 1.268 -1.340 1.00 . A A . 89 GLY CA 1 1
7 7690 1 1 13 GLY H H -11.450 3.345 -1.128 1.00 . A A . 89 GLY H 1 1
7 7691 1 1 13 GLY HA2 H -12.052 0.790 -1.573 1.00 . A A . 89 GLY HA2 1 1
7 7692 1 1 13 GLY HA3 H -10.322 0.769 -1.882 1.00 . A A . 89 GLY HA3 1 1
7 7693 1 1 13 GLY N N -11.171 2.653 -1.763 1.00 . A A . 89 GLY N 1 1
7 7694 1 1 13 GLY O O -10.849 2.124 0.876 1.00 . A A . 89 GLY O 1 1
7 7695 1 1 14 THR C C -8.898 -0.776 2.205 1.00 . A A . 90 THR C 1 1
7 7696 1 1 14 THR CA C -10.349 -0.351 2.003 1.00 . A A . 90 THR CA 1 1
7 7697 1 1 14 THR CB C -11.290 -1.430 2.537 1.00 . A A . 90 THR CB 1 1
7 7698 1 1 14 THR CG2 C -11.466 -1.381 4.040 1.00 . A A . 90 THR CG2 1 1
7 7699 1 1 14 THR H H -10.627 -0.845 -0.035 1.00 . A A . 90 THR H 1 1
7 7700 1 1 14 THR HA H -10.522 0.568 2.545 1.00 . A A . 90 THR HA 1 1
7 7701 1 1 14 THR HB H -10.889 -2.401 2.283 1.00 . A A . 90 THR HB 1 1
7 7702 1 1 14 THR HG1 H -12.649 -1.930 1.218 1.00 . A A . 90 THR HG1 1 1
7 7703 1 1 14 THR HG21 H -11.557 -0.354 4.358 1.00 . A A . 90 THR HG21 1 1
7 7704 1 1 14 THR HG22 H -12.360 -1.923 4.316 1.00 . A A . 90 THR HG22 1 1
7 7705 1 1 14 THR HG23 H -10.610 -1.833 4.518 1.00 . A A . 90 THR HG23 1 1
7 7706 1 1 14 THR N N -10.618 -0.095 0.594 1.00 . A A . 90 THR N 1 1
7 7707 1 1 14 THR O O -8.560 -1.950 2.055 1.00 . A A . 90 THR O 1 1
7 7708 1 1 14 THR OG1 O -12.573 -1.312 1.950 1.00 . A A . 90 THR OG1 1 1
7 7709 1 1 15 PHE C C -6.432 -1.056 3.922 1.00 . A A . 91 PHE C 1 1
7 7710 1 1 15 PHE CA C -6.629 -0.093 2.757 1.00 . A A . 91 PHE CA 1 1
7 7711 1 1 15 PHE CB C -5.867 1.206 3.021 1.00 . A A . 91 PHE CB 1 1
7 7712 1 1 15 PHE CD1 C -3.634 0.632 2.022 1.00 . A A . 91 PHE CD1 1 1
7 7713 1 1 15 PHE CD2 C -3.729 1.220 4.341 1.00 . A A . 91 PHE CD2 1 1
7 7714 1 1 15 PHE CE1 C -2.262 0.454 2.120 1.00 . A A . 91 PHE CE1 1 1
7 7715 1 1 15 PHE CE2 C -2.358 1.044 4.445 1.00 . A A . 91 PHE CE2 1 1
7 7716 1 1 15 PHE CG C -4.382 1.016 3.130 1.00 . A A . 91 PHE CG 1 1
7 7717 1 1 15 PHE CZ C -1.624 0.661 3.333 1.00 . A A . 91 PHE CZ 1 1
7 7718 1 1 15 PHE H H -8.373 1.104 2.642 1.00 . A A . 91 PHE H 1 1
7 7719 1 1 15 PHE HA H -6.241 -0.549 1.858 1.00 . A A . 91 PHE HA 1 1
7 7720 1 1 15 PHE HB2 H -6.055 1.898 2.213 1.00 . A A . 91 PHE HB2 1 1
7 7721 1 1 15 PHE HB3 H -6.217 1.638 3.948 1.00 . A A . 91 PHE HB3 1 1
7 7722 1 1 15 PHE HD1 H -4.131 0.472 1.077 1.00 . A A . 91 PHE HD1 1 1
7 7723 1 1 15 PHE HD2 H -4.301 1.517 5.208 1.00 . A A . 91 PHE HD2 1 1
7 7724 1 1 15 PHE HE1 H -1.692 0.157 1.253 1.00 . A A . 91 PHE HE1 1 1
7 7725 1 1 15 PHE HE2 H -1.863 1.205 5.391 1.00 . A A . 91 PHE HE2 1 1
7 7726 1 1 15 PHE HZ H -0.556 0.523 3.412 1.00 . A A . 91 PHE HZ 1 1
7 7727 1 1 15 PHE N N -8.044 0.186 2.540 1.00 . A A . 91 PHE N 1 1
7 7728 1 1 15 PHE O O -7.344 -1.280 4.718 1.00 . A A . 91 PHE O 1 1
7 7729 1 1 16 TYR C C -3.405 -2.771 5.183 1.00 . A A . 92 TYR C 1 1
7 7730 1 1 16 TYR CA C -4.912 -2.562 5.083 1.00 . A A . 92 TYR CA 1 1
7 7731 1 1 16 TYR CB C -5.608 -3.898 4.842 1.00 . A A . 92 TYR CB 1 1
7 7732 1 1 16 TYR CD1 C -7.571 -3.589 6.406 1.00 . A A . 92 TYR CD1 1 1
7 7733 1 1 16 TYR CD2 C -8.019 -4.134 4.119 1.00 . A A . 92 TYR CD2 1 1
7 7734 1 1 16 TYR CE1 C -8.932 -3.566 6.671 1.00 . A A . 92 TYR CE1 1 1
7 7735 1 1 16 TYR CE2 C -9.381 -4.112 4.377 1.00 . A A . 92 TYR CE2 1 1
7 7736 1 1 16 TYR CG C -7.092 -3.872 5.128 1.00 . A A . 92 TYR CG 1 1
7 7737 1 1 16 TYR CZ C -9.832 -3.827 5.654 1.00 . A A . 92 TYR CZ 1 1
7 7738 1 1 16 TYR H H -4.548 -1.403 3.350 1.00 . A A . 92 TYR H 1 1
7 7739 1 1 16 TYR HA H -5.269 -2.145 6.008 1.00 . A A . 92 TYR HA 1 1
7 7740 1 1 16 TYR HB2 H -5.476 -4.178 3.811 1.00 . A A . 92 TYR HB2 1 1
7 7741 1 1 16 TYR HB3 H -5.160 -4.649 5.476 1.00 . A A . 92 TYR HB3 1 1
7 7742 1 1 16 TYR HD1 H -6.866 -3.384 7.197 1.00 . A A . 92 TYR HD1 1 1
7 7743 1 1 16 TYR HD2 H -7.664 -4.355 3.124 1.00 . A A . 92 TYR HD2 1 1
7 7744 1 1 16 TYR HE1 H -9.285 -3.344 7.667 1.00 . A A . 92 TYR HE1 1 1
7 7745 1 1 16 TYR HE2 H -10.084 -4.316 3.582 1.00 . A A . 92 TYR HE2 1 1
7 7746 1 1 16 TYR HH H -11.668 -3.966 5.099 1.00 . A A . 92 TYR HH 1 1
7 7747 1 1 16 TYR N N -5.234 -1.623 4.016 1.00 . A A . 92 TYR N 1 1
7 7748 1 1 16 TYR O O -2.649 -2.330 4.317 1.00 . A A . 92 TYR O 1 1
7 7749 1 1 16 TYR OH O -11.183 -3.805 5.913 1.00 . A A . 92 TYR OH 1 1
7 7750 1 1 17 ARG C C -1.242 -5.186 6.233 1.00 . A A . 93 ARG C 1 1
7 7751 1 1 17 ARG CA C -1.555 -3.714 6.450 1.00 . A A . 93 ARG CA 1 1
7 7752 1 1 17 ARG CB C -1.135 -3.304 7.862 1.00 . A A . 93 ARG CB 1 1
7 7753 1 1 17 ARG CD C -0.781 -0.899 8.499 1.00 . A A . 93 ARG CD 1 1
7 7754 1 1 17 ARG CG C -1.793 -2.023 8.344 1.00 . A A . 93 ARG CG 1 1
7 7755 1 1 17 ARG CZ C 1.525 -0.512 7.744 1.00 . A A . 93 ARG CZ 1 1
7 7756 1 1 17 ARG H H -3.624 -3.774 6.898 1.00 . A A . 93 ARG H 1 1
7 7757 1 1 17 ARG HA H -0.999 -3.128 5.734 1.00 . A A . 93 ARG HA 1 1
7 7758 1 1 17 ARG HB2 H -1.394 -4.099 8.547 1.00 . A A . 93 ARG HB2 1 1
7 7759 1 1 17 ARG HB3 H -0.063 -3.162 7.879 1.00 . A A . 93 ARG HB3 1 1
7 7760 1 1 17 ARG HD2 H -1.285 0.045 8.348 1.00 . A A . 93 ARG HD2 1 1
7 7761 1 1 17 ARG HD3 H -0.375 -0.933 9.499 1.00 . A A . 93 ARG HD3 1 1
7 7762 1 1 17 ARG HE H 0.132 -1.482 6.699 1.00 . A A . 93 ARG HE 1 1
7 7763 1 1 17 ARG HG2 H -2.540 -1.723 7.626 1.00 . A A . 93 ARG HG2 1 1
7 7764 1 1 17 ARG HG3 H -2.263 -2.208 9.300 1.00 . A A . 93 ARG HG3 1 1
7 7765 1 1 17 ARG HH11 H 1.089 0.242 9.568 1.00 . A A . 93 ARG HH11 1 1
7 7766 1 1 17 ARG HH12 H 2.711 0.508 9.024 1.00 . A A . 93 ARG HH12 1 1
7 7767 1 1 17 ARG HH21 H 2.267 -1.140 5.972 1.00 . A A . 93 ARG HH21 1 1
7 7768 1 1 17 ARG HH22 H 3.382 -0.278 6.979 1.00 . A A . 93 ARG HH22 1 1
7 7769 1 1 17 ARG N N -2.974 -3.447 6.242 1.00 . A A . 93 ARG N 1 1
7 7770 1 1 17 ARG NE N 0.313 -1.011 7.538 1.00 . A A . 93 ARG NE 1 1
7 7771 1 1 17 ARG NH1 N 1.798 0.132 8.871 1.00 . A A . 93 ARG NH1 1 1
7 7772 1 1 17 ARG NH2 N 2.468 -0.655 6.823 1.00 . A A . 93 ARG NH2 1 1
7 7773 1 1 17 ARG O O -0.078 -5.570 6.112 1.00 . A A . 93 ARG O 1 1
7 7774 1 1 18 THR C C -3.438 -8.173 5.947 1.00 . A A . 94 THR C 1 1
7 7775 1 1 18 THR CA C -2.099 -7.443 5.998 1.00 . A A . 94 THR CA 1 1
7 7776 1 1 18 THR CB C -1.240 -8.008 7.127 1.00 . A A . 94 THR CB 1 1
7 7777 1 1 18 THR CG2 C -1.944 -8.013 8.466 1.00 . A A . 94 THR CG2 1 1
7 7778 1 1 18 THR H H -3.186 -5.652 6.301 1.00 . A A . 94 THR H 1 1
7 7779 1 1 18 THR HA H -1.584 -7.587 5.061 1.00 . A A . 94 THR HA 1 1
7 7780 1 1 18 THR HB H -0.354 -7.400 7.223 1.00 . A A . 94 THR HB 1 1
7 7781 1 1 18 THR HG1 H -0.027 -9.326 6.336 1.00 . A A . 94 THR HG1 1 1
7 7782 1 1 18 THR HG21 H -2.944 -8.403 8.346 1.00 . A A . 94 THR HG21 1 1
7 7783 1 1 18 THR HG22 H -1.396 -8.635 9.159 1.00 . A A . 94 THR HG22 1 1
7 7784 1 1 18 THR HG23 H -1.994 -7.004 8.849 1.00 . A A . 94 THR HG23 1 1
7 7785 1 1 18 THR N N -2.281 -6.012 6.192 1.00 . A A . 94 THR N 1 1
7 7786 1 1 18 THR O O -4.384 -7.806 6.644 1.00 . A A . 94 THR O 1 1
7 7787 1 1 18 THR OG1 O -0.843 -9.337 6.842 1.00 . A A . 94 THR OG1 1 1
7 7788 1 1 19 PRO C C -5.111 -10.765 6.254 1.00 . A A . 95 PRO C 1 1
7 7789 1 1 19 PRO CA C -4.754 -10.021 4.974 1.00 . A A . 95 PRO CA 1 1
7 7790 1 1 19 PRO CB C -4.417 -11.022 3.859 1.00 . A A . 95 PRO CB 1 1
7 7791 1 1 19 PRO CD C -2.448 -9.726 4.260 1.00 . A A . 95 PRO CD 1 1
7 7792 1 1 19 PRO CG C -3.191 -10.486 3.200 1.00 . A A . 95 PRO CG 1 1
7 7793 1 1 19 PRO HA H -5.591 -9.408 4.670 1.00 . A A . 95 PRO HA 1 1
7 7794 1 1 19 PRO HB2 H -4.237 -11.994 4.291 1.00 . A A . 95 PRO HB2 1 1
7 7795 1 1 19 PRO HB3 H -5.242 -11.079 3.166 1.00 . A A . 95 PRO HB3 1 1
7 7796 1 1 19 PRO HD2 H -1.791 -10.384 4.808 1.00 . A A . 95 PRO HD2 1 1
7 7797 1 1 19 PRO HD3 H -1.893 -8.912 3.821 1.00 . A A . 95 PRO HD3 1 1
7 7798 1 1 19 PRO HG2 H -2.586 -11.301 2.831 1.00 . A A . 95 PRO HG2 1 1
7 7799 1 1 19 PRO HG3 H -3.467 -9.827 2.390 1.00 . A A . 95 PRO HG3 1 1
7 7800 1 1 19 PRO N N -3.530 -9.225 5.118 1.00 . A A . 95 PRO N 1 1
7 7801 1 1 19 PRO O O -4.769 -10.331 7.354 1.00 . A A . 95 PRO O 1 1
7 7802 1 1 20 SER C C -5.659 -14.129 7.126 1.00 . A A . 96 SER C 1 1
7 7803 1 1 20 SER CA C -6.202 -12.704 7.245 1.00 . A A . 96 SER CA 1 1
7 7804 1 1 20 SER CB C -7.726 -12.726 7.375 1.00 . A A . 96 SER CB 1 1
7 7805 1 1 20 SER H H -6.037 -12.182 5.198 1.00 . A A . 96 SER H 1 1
7 7806 1 1 20 SER HA H -5.784 -12.250 8.131 1.00 . A A . 96 SER HA 1 1
7 7807 1 1 20 SER HB2 H -8.171 -12.443 6.433 1.00 . A A . 96 SER HB2 1 1
7 7808 1 1 20 SER HB3 H -8.048 -13.723 7.642 1.00 . A A . 96 SER HB3 1 1
7 7809 1 1 20 SER HG H -7.512 -11.777 9.076 1.00 . A A . 96 SER HG 1 1
7 7810 1 1 20 SER N N -5.798 -11.891 6.102 1.00 . A A . 96 SER N 1 1
7 7811 1 1 20 SER O O -4.736 -14.509 7.845 1.00 . A A . 96 SER O 1 1
7 7812 1 1 20 SER OG O -8.166 -11.822 8.375 1.00 . A A . 96 SER OG 1 1
7 7813 1 1 21 PRO C C -4.337 -16.416 5.565 1.00 . A A . 97 PRO C 1 1
7 7814 1 1 21 PRO CA C -5.791 -16.326 6.010 1.00 . A A . 97 PRO CA 1 1
7 7815 1 1 21 PRO CB C -6.721 -16.845 4.906 1.00 . A A . 97 PRO CB 1 1
7 7816 1 1 21 PRO CD C -7.333 -14.575 5.315 1.00 . A A . 97 PRO CD 1 1
7 7817 1 1 21 PRO CG C -7.252 -15.622 4.243 1.00 . A A . 97 PRO CG 1 1
7 7818 1 1 21 PRO HA H -5.927 -16.918 6.904 1.00 . A A . 97 PRO HA 1 1
7 7819 1 1 21 PRO HB2 H -6.158 -17.456 4.217 1.00 . A A . 97 PRO HB2 1 1
7 7820 1 1 21 PRO HB3 H -7.515 -17.429 5.347 1.00 . A A . 97 PRO HB3 1 1
7 7821 1 1 21 PRO HD2 H -7.185 -13.592 4.895 1.00 . A A . 97 PRO HD2 1 1
7 7822 1 1 21 PRO HD3 H -8.280 -14.632 5.827 1.00 . A A . 97 PRO HD3 1 1
7 7823 1 1 21 PRO HG2 H -6.579 -15.306 3.460 1.00 . A A . 97 PRO HG2 1 1
7 7824 1 1 21 PRO HG3 H -8.234 -15.821 3.838 1.00 . A A . 97 PRO HG3 1 1
7 7825 1 1 21 PRO N N -6.228 -14.939 6.215 1.00 . A A . 97 PRO N 1 1
7 7826 1 1 21 PRO O O -4.049 -16.620 4.385 1.00 . A A . 97 PRO O 1 1
7 7827 1 1 22 ASP C C -1.477 -14.964 5.770 1.00 . A A . 98 ASP C 1 1
7 7828 1 1 22 ASP CA C -1.996 -16.323 6.228 1.00 . A A . 98 ASP CA 1 1
7 7829 1 1 22 ASP CB C -1.715 -17.379 5.157 1.00 . A A . 98 ASP CB 1 1
7 7830 1 1 22 ASP CG C -0.480 -18.201 5.465 1.00 . A A . 98 ASP CG 1 1
7 7831 1 1 22 ASP H H -3.720 -16.101 7.438 1.00 . A A . 98 ASP H 1 1
7 7832 1 1 22 ASP HA H -1.486 -16.602 7.138 1.00 . A A . 98 ASP HA 1 1
7 7833 1 1 22 ASP HB2 H -2.561 -18.046 5.087 1.00 . A A . 98 ASP HB2 1 1
7 7834 1 1 22 ASP HB3 H -1.571 -16.887 4.205 1.00 . A A . 98 ASP HB3 1 1
7 7835 1 1 22 ASP N N -3.424 -16.261 6.517 1.00 . A A . 98 ASP N 1 1
7 7836 1 1 22 ASP O O -0.734 -14.869 4.793 1.00 . A A . 98 ASP O 1 1
7 7837 1 1 22 ASP OD1 O -0.559 -19.086 6.342 1.00 . A A . 98 ASP OD1 1 1
7 7838 1 1 22 ASP OD2 O 0.568 -17.958 4.830 1.00 . A A . 98 ASP OD2 1 1
7 7839 1 1 23 ALA C C 0.063 -12.423 6.201 1.00 . A A . 99 ALA C 1 1
7 7840 1 1 23 ALA CA C -1.456 -12.560 6.149 1.00 . A A . 99 ALA CA 1 1
7 7841 1 1 23 ALA CB C -2.109 -11.560 7.091 1.00 . A A . 99 ALA CB 1 1
7 7842 1 1 23 ALA H H -2.470 -14.056 7.248 1.00 . A A . 99 ALA H 1 1
7 7843 1 1 23 ALA HA H -1.791 -12.344 5.145 1.00 . A A . 99 ALA HA 1 1
7 7844 1 1 23 ALA HB1 H -2.936 -12.033 7.600 1.00 . A A . 99 ALA HB1 1 1
7 7845 1 1 23 ALA HB2 H -1.385 -11.222 7.817 1.00 . A A . 99 ALA HB2 1 1
7 7846 1 1 23 ALA HB3 H -2.471 -10.715 6.523 1.00 . A A . 99 ALA HB3 1 1
7 7847 1 1 23 ALA N N -1.877 -13.915 6.481 1.00 . A A . 99 ALA N 1 1
7 7848 1 1 23 ALA O O 0.690 -11.978 5.241 1.00 . A A . 99 ALA O 1 1
7 7849 1 1 24 LYS C C 2.566 -11.274 7.447 1.00 . A A . 100 LYS C 1 1
7 7850 1 1 24 LYS CA C 2.096 -12.724 7.508 1.00 . A A . 100 LYS CA 1 1
7 7851 1 1 24 LYS CB C 2.811 -13.551 6.438 1.00 . A A . 100 LYS CB 1 1
7 7852 1 1 24 LYS CD C 5.231 -14.114 6.819 1.00 . A A . 100 LYS CD 1 1
7 7853 1 1 24 LYS CE C 5.663 -13.150 7.912 1.00 . A A . 100 LYS CE 1 1
7 7854 1 1 24 LYS CG C 3.792 -14.563 7.008 1.00 . A A . 100 LYS CG 1 1
7 7855 1 1 24 LYS H H 0.098 -13.152 8.064 1.00 . A A . 100 LYS H 1 1
7 7856 1 1 24 LYS HA H 2.334 -13.126 8.481 1.00 . A A . 100 LYS HA 1 1
7 7857 1 1 24 LYS HB2 H 2.072 -14.085 5.859 1.00 . A A . 100 LYS HB2 1 1
7 7858 1 1 24 LYS HB3 H 3.355 -12.883 5.787 1.00 . A A . 100 LYS HB3 1 1
7 7859 1 1 24 LYS HD2 H 5.875 -14.980 6.843 1.00 . A A . 100 LYS HD2 1 1
7 7860 1 1 24 LYS HD3 H 5.322 -13.623 5.861 1.00 . A A . 100 LYS HD3 1 1
7 7861 1 1 24 LYS HE2 H 6.093 -12.272 7.453 1.00 . A A . 100 LYS HE2 1 1
7 7862 1 1 24 LYS HE3 H 4.795 -12.865 8.488 1.00 . A A . 100 LYS HE3 1 1
7 7863 1 1 24 LYS HG2 H 3.599 -14.682 8.063 1.00 . A A . 100 LYS HG2 1 1
7 7864 1 1 24 LYS HG3 H 3.650 -15.509 6.506 1.00 . A A . 100 LYS HG3 1 1
7 7865 1 1 24 LYS HZ1 H 7.294 -14.399 8.291 1.00 . A A . 100 LYS HZ1 1 1
7 7866 1 1 24 LYS HZ2 H 7.251 -13.017 9.265 1.00 . A A . 100 LYS HZ2 1 1
7 7867 1 1 24 LYS HZ3 H 6.194 -14.302 9.573 1.00 . A A . 100 LYS HZ3 1 1
7 7868 1 1 24 LYS N N 0.649 -12.807 7.331 1.00 . A A . 100 LYS N 1 1
7 7869 1 1 24 LYS NZ N 6.671 -13.759 8.823 1.00 . A A . 100 LYS NZ 1 1
7 7870 1 1 24 LYS O O 3.731 -10.999 7.160 1.00 . A A . 100 LYS O 1 1
7 7871 1 1 25 ALA C C 2.567 -8.514 6.360 1.00 . A A . 101 ALA C 1 1
7 7872 1 1 25 ALA CA C 1.964 -8.928 7.697 1.00 . A A . 101 ALA CA 1 1
7 7873 1 1 25 ALA CB C 2.907 -8.572 8.836 1.00 . A A . 101 ALA CB 1 1
7 7874 1 1 25 ALA H H 0.739 -10.634 7.941 1.00 . A A . 101 ALA H 1 1
7 7875 1 1 25 ALA HA H 1.044 -8.385 7.847 1.00 . A A . 101 ALA HA 1 1
7 7876 1 1 25 ALA HB1 H 2.839 -9.324 9.608 1.00 . A A . 101 ALA HB1 1 1
7 7877 1 1 25 ALA HB2 H 3.920 -8.528 8.464 1.00 . A A . 101 ALA HB2 1 1
7 7878 1 1 25 ALA HB3 H 2.630 -7.611 9.245 1.00 . A A . 101 ALA HB3 1 1
7 7879 1 1 25 ALA N N 1.650 -10.351 7.720 1.00 . A A . 101 ALA N 1 1
7 7880 1 1 25 ALA O O 3.732 -8.794 6.080 1.00 . A A . 101 ALA O 1 1
7 7881 1 1 26 PHE C C 3.457 -6.507 4.364 1.00 . A A . 102 PHE C 1 1
7 7882 1 1 26 PHE CA C 2.220 -7.389 4.229 1.00 . A A . 102 PHE CA 1 1
7 7883 1 1 26 PHE CB C 1.101 -6.621 3.521 1.00 . A A . 102 PHE CB 1 1
7 7884 1 1 26 PHE CD1 C 1.288 -7.983 1.418 1.00 . A A . 102 PHE CD1 1 1
7 7885 1 1 26 PHE CD2 C -0.895 -7.475 2.260 1.00 . A A . 102 PHE CD2 1 1
7 7886 1 1 26 PHE CE1 C 0.721 -8.680 0.362 1.00 . A A . 102 PHE CE1 1 1
7 7887 1 1 26 PHE CE2 C -1.467 -8.169 1.206 1.00 . A A . 102 PHE CE2 1 1
7 7888 1 1 26 PHE CG C 0.486 -7.374 2.377 1.00 . A A . 102 PHE CG 1 1
7 7889 1 1 26 PHE CZ C -0.658 -8.772 0.256 1.00 . A A . 102 PHE CZ 1 1
7 7890 1 1 26 PHE H H 0.847 -7.651 5.818 1.00 . A A . 102 PHE H 1 1
7 7891 1 1 26 PHE HA H 2.473 -8.260 3.644 1.00 . A A . 102 PHE HA 1 1
7 7892 1 1 26 PHE HB2 H 0.319 -6.403 4.232 1.00 . A A . 102 PHE HB2 1 1
7 7893 1 1 26 PHE HB3 H 1.499 -5.693 3.136 1.00 . A A . 102 PHE HB3 1 1
7 7894 1 1 26 PHE HD1 H 2.362 -7.911 1.500 1.00 . A A . 102 PHE HD1 1 1
7 7895 1 1 26 PHE HD2 H -1.525 -7.004 3.000 1.00 . A A . 102 PHE HD2 1 1
7 7896 1 1 26 PHE HE1 H 1.352 -9.149 -0.378 1.00 . A A . 102 PHE HE1 1 1
7 7897 1 1 26 PHE HE2 H -2.541 -8.240 1.126 1.00 . A A . 102 PHE HE2 1 1
7 7898 1 1 26 PHE HZ H -1.102 -9.314 -0.566 1.00 . A A . 102 PHE HZ 1 1
7 7899 1 1 26 PHE N N 1.766 -7.845 5.538 1.00 . A A . 102 PHE N 1 1
7 7900 1 1 26 PHE O O 4.102 -6.483 5.411 1.00 . A A . 102 PHE O 1 1
7 7901 1 1 27 ILE C C 4.716 -3.700 4.216 1.00 . A A . 103 ILE C 1 1
7 7902 1 1 27 ILE CA C 4.944 -4.901 3.302 1.00 . A A . 103 ILE CA 1 1
7 7903 1 1 27 ILE CB C 5.277 -4.399 1.885 1.00 . A A . 103 ILE CB 1 1
7 7904 1 1 27 ILE CD1 C 5.475 -6.842 1.195 1.00 . A A . 103 ILE CD1 1 1
7 7905 1 1 27 ILE CG1 C 4.939 -5.471 0.845 1.00 . A A . 103 ILE CG1 1 1
7 7906 1 1 27 ILE CG2 C 6.744 -4.008 1.793 1.00 . A A . 103 ILE CG2 1 1
7 7907 1 1 27 ILE H H 3.232 -5.843 2.490 1.00 . A A . 103 ILE H 1 1
7 7908 1 1 27 ILE HA H 5.789 -5.465 3.670 1.00 . A A . 103 ILE HA 1 1
7 7909 1 1 27 ILE HB H 4.683 -3.518 1.689 1.00 . A A . 103 ILE HB 1 1
7 7910 1 1 27 ILE HD11 H 6.536 -6.776 1.387 1.00 . A A . 103 ILE HD11 1 1
7 7911 1 1 27 ILE HD12 H 4.972 -7.212 2.076 1.00 . A A . 103 ILE HD12 1 1
7 7912 1 1 27 ILE HD13 H 5.299 -7.518 0.371 1.00 . A A . 103 ILE HD13 1 1
7 7913 1 1 27 ILE HG12 H 3.866 -5.548 0.752 1.00 . A A . 103 ILE HG12 1 1
7 7914 1 1 27 ILE HG13 H 5.359 -5.183 -0.108 1.00 . A A . 103 ILE HG13 1 1
7 7915 1 1 27 ILE HG21 H 7.006 -3.398 2.644 1.00 . A A . 103 ILE HG21 1 1
7 7916 1 1 27 ILE HG22 H 7.354 -4.899 1.786 1.00 . A A . 103 ILE HG22 1 1
7 7917 1 1 27 ILE HG23 H 6.911 -3.450 0.884 1.00 . A A . 103 ILE HG23 1 1
7 7918 1 1 27 ILE N N 3.783 -5.783 3.297 1.00 . A A . 103 ILE N 1 1
7 7919 1 1 27 ILE O O 4.278 -2.641 3.766 1.00 . A A . 103 ILE O 1 1
7 7920 1 1 28 GLU C C 6.024 -1.840 6.443 1.00 . A A . 104 GLU C 1 1
7 7921 1 1 28 GLU CA C 4.844 -2.805 6.476 1.00 . A A . 104 GLU CA 1 1
7 7922 1 1 28 GLU CB C 4.689 -3.393 7.878 1.00 . A A . 104 GLU CB 1 1
7 7923 1 1 28 GLU CD C 3.218 -3.657 9.915 1.00 . A A . 104 GLU CD 1 1
7 7924 1 1 28 GLU CG C 3.310 -3.179 8.479 1.00 . A A . 104 GLU CG 1 1
7 7925 1 1 28 GLU H H 5.362 -4.742 5.795 1.00 . A A . 104 GLU H 1 1
7 7926 1 1 28 GLU HA H 3.945 -2.268 6.222 1.00 . A A . 104 GLU HA 1 1
7 7927 1 1 28 GLU HB2 H 4.876 -4.455 7.832 1.00 . A A . 104 GLU HB2 1 1
7 7928 1 1 28 GLU HB3 H 5.418 -2.935 8.532 1.00 . A A . 104 GLU HB3 1 1
7 7929 1 1 28 GLU HG2 H 3.078 -2.125 8.452 1.00 . A A . 104 GLU HG2 1 1
7 7930 1 1 28 GLU HG3 H 2.586 -3.720 7.887 1.00 . A A . 104 GLU HG3 1 1
7 7931 1 1 28 GLU N N 5.016 -3.874 5.498 1.00 . A A . 104 GLU N 1 1
7 7932 1 1 28 GLU O O 7.007 -2.068 5.739 1.00 . A A . 104 GLU O 1 1
7 7933 1 1 28 GLU OE1 O 4.168 -4.322 10.380 1.00 . A A . 104 GLU OE1 1 1
7 7934 1 1 28 GLU OE2 O 2.198 -3.366 10.574 1.00 . A A . 104 GLU OE2 1 1
7 7935 1 1 29 VAL C C 8.258 -0.344 7.851 1.00 . A A . 105 VAL C 1 1
7 7936 1 1 29 VAL CA C 6.978 0.242 7.266 1.00 . A A . 105 VAL CA 1 1
7 7937 1 1 29 VAL CB C 6.558 1.463 8.105 1.00 . A A . 105 VAL CB 1 1
7 7938 1 1 29 VAL CG1 C 7.475 2.644 7.828 1.00 . A A . 105 VAL CG1 1 1
7 7939 1 1 29 VAL CG2 C 5.107 1.829 7.829 1.00 . A A . 105 VAL CG2 1 1
7 7940 1 1 29 VAL H H 5.111 -0.630 7.748 1.00 . A A . 105 VAL H 1 1
7 7941 1 1 29 VAL HA H 7.176 0.576 6.259 1.00 . A A . 105 VAL HA 1 1
7 7942 1 1 29 VAL HB H 6.649 1.204 9.150 1.00 . A A . 105 VAL HB 1 1
7 7943 1 1 29 VAL HG11 H 7.736 2.657 6.779 1.00 . A A . 105 VAL HG11 1 1
7 7944 1 1 29 VAL HG12 H 6.968 3.562 8.084 1.00 . A A . 105 VAL HG12 1 1
7 7945 1 1 29 VAL HG13 H 8.372 2.550 8.420 1.00 . A A . 105 VAL HG13 1 1
7 7946 1 1 29 VAL HG21 H 4.812 1.430 6.870 1.00 . A A . 105 VAL HG21 1 1
7 7947 1 1 29 VAL HG22 H 4.477 1.411 8.601 1.00 . A A . 105 VAL HG22 1 1
7 7948 1 1 29 VAL HG23 H 5.002 2.903 7.821 1.00 . A A . 105 VAL HG23 1 1
7 7949 1 1 29 VAL N N 5.919 -0.758 7.209 1.00 . A A . 105 VAL N 1 1
7 7950 1 1 29 VAL O O 8.214 -1.258 8.674 1.00 . A A . 105 VAL O 1 1
7 7951 1 1 30 GLY C C 11.198 -1.462 7.090 1.00 . A A . 106 GLY C 1 1
7 7952 1 1 30 GLY CA C 10.671 -0.299 7.906 1.00 . A A . 106 GLY CA 1 1
7 7953 1 1 30 GLY H H 9.368 0.912 6.759 1.00 . A A . 106 GLY H 1 1
7 7954 1 1 30 GLY HA2 H 11.389 0.509 7.867 1.00 . A A . 106 GLY HA2 1 1
7 7955 1 1 30 GLY HA3 H 10.556 -0.614 8.932 1.00 . A A . 106 GLY HA3 1 1
7 7956 1 1 30 GLY N N 9.395 0.186 7.417 1.00 . A A . 106 GLY N 1 1
7 7957 1 1 30 GLY O O 12.409 -1.655 6.982 1.00 . A A . 106 GLY O 1 1
7 7958 1 1 31 GLN C C 10.438 -3.104 4.219 1.00 . A A . 107 GLN C 1 1
7 7959 1 1 31 GLN CA C 10.668 -3.388 5.702 1.00 . A A . 107 GLN CA 1 1
7 7960 1 1 31 GLN CB C 9.874 -4.626 6.126 1.00 . A A . 107 GLN CB 1 1
7 7961 1 1 31 GLN CD C 8.910 -6.853 5.422 1.00 . A A . 107 GLN CD 1 1
7 7962 1 1 31 GLN CG C 9.879 -5.735 5.086 1.00 . A A . 107 GLN CG 1 1
7 7963 1 1 31 GLN H H 9.336 -2.033 6.636 1.00 . A A . 107 GLN H 1 1
7 7964 1 1 31 GLN HA H 11.719 -3.571 5.868 1.00 . A A . 107 GLN HA 1 1
7 7965 1 1 31 GLN HB2 H 10.298 -5.016 7.039 1.00 . A A . 107 GLN HB2 1 1
7 7966 1 1 31 GLN HB3 H 8.850 -4.337 6.308 1.00 . A A . 107 GLN HB3 1 1
7 7967 1 1 31 GLN HE21 H 8.497 -7.108 3.494 1.00 . A A . 107 GLN HE21 1 1
7 7968 1 1 31 GLN HE22 H 7.663 -8.156 4.585 1.00 . A A . 107 GLN HE22 1 1
7 7969 1 1 31 GLN HG2 H 9.603 -5.316 4.130 1.00 . A A . 107 GLN HG2 1 1
7 7970 1 1 31 GLN HG3 H 10.875 -6.148 5.023 1.00 . A A . 107 GLN HG3 1 1
7 7971 1 1 31 GLN N N 10.286 -2.239 6.514 1.00 . A A . 107 GLN N 1 1
7 7972 1 1 31 GLN NE2 N 8.295 -7.430 4.397 1.00 . A A . 107 GLN NE2 1 1
7 7973 1 1 31 GLN O O 9.619 -2.252 3.864 1.00 . A A . 107 GLN O 1 1
7 7974 1 1 31 GLN OE1 O 8.718 -7.194 6.589 1.00 . A A . 107 GLN OE1 1 1
7 7975 1 1 32 LYS C C 12.334 -4.067 1.208 1.00 . A A . 108 LYS C 1 1
7 7976 1 1 32 LYS CA C 11.043 -3.654 1.913 1.00 . A A . 108 LYS CA 1 1
7 7977 1 1 32 LYS CB C 10.718 -2.201 1.570 1.00 . A A . 108 LYS CB 1 1
7 7978 1 1 32 LYS CD C 8.997 -2.562 -0.226 1.00 . A A . 108 LYS CD 1 1
7 7979 1 1 32 LYS CE C 8.112 -1.644 -1.053 1.00 . A A . 108 LYS CE 1 1
7 7980 1 1 32 LYS CG C 9.274 -1.975 1.147 1.00 . A A . 108 LYS CG 1 1
7 7981 1 1 32 LYS H H 11.796 -4.488 3.704 1.00 . A A . 108 LYS H 1 1
7 7982 1 1 32 LYS HA H 10.240 -4.288 1.568 1.00 . A A . 108 LYS HA 1 1
7 7983 1 1 32 LYS HB2 H 10.922 -1.584 2.431 1.00 . A A . 108 LYS HB2 1 1
7 7984 1 1 32 LYS HB3 H 11.356 -1.891 0.764 1.00 . A A . 108 LYS HB3 1 1
7 7985 1 1 32 LYS HD2 H 9.935 -2.700 -0.744 1.00 . A A . 108 LYS HD2 1 1
7 7986 1 1 32 LYS HD3 H 8.504 -3.514 -0.108 1.00 . A A . 108 LYS HD3 1 1
7 7987 1 1 32 LYS HE2 H 8.504 -0.639 -0.997 1.00 . A A . 108 LYS HE2 1 1
7 7988 1 1 32 LYS HE3 H 8.128 -1.979 -2.080 1.00 . A A . 108 LYS HE3 1 1
7 7989 1 1 32 LYS HG2 H 8.619 -2.441 1.867 1.00 . A A . 108 LYS HG2 1 1
7 7990 1 1 32 LYS HG3 H 9.082 -0.913 1.118 1.00 . A A . 108 LYS HG3 1 1
7 7991 1 1 32 LYS HZ1 H 6.688 -1.631 0.475 1.00 . A A . 108 LYS HZ1 1 1
7 7992 1 1 32 LYS HZ2 H 6.205 -0.803 -0.920 1.00 . A A . 108 LYS HZ2 1 1
7 7993 1 1 32 LYS HZ3 H 6.210 -2.494 -0.899 1.00 . A A . 108 LYS HZ3 1 1
7 7994 1 1 32 LYS N N 11.164 -3.824 3.359 1.00 . A A . 108 LYS N 1 1
7 7995 1 1 32 LYS NZ N 6.705 -1.643 -0.566 1.00 . A A . 108 LYS NZ 1 1
7 7996 1 1 32 LYS O O 13.291 -4.500 1.849 1.00 . A A . 108 LYS O 1 1
7 7997 1 1 33 VAL C C 13.551 -3.511 -2.234 1.00 . A A . 109 VAL C 1 1
7 7998 1 1 33 VAL CA C 13.522 -4.281 -0.910 1.00 . A A . 109 VAL CA 1 1
7 7999 1 1 33 VAL CB C 13.564 -5.794 -1.192 1.00 . A A . 109 VAL CB 1 1
7 8000 1 1 33 VAL CG1 C 14.754 -6.144 -2.072 1.00 . A A . 109 VAL CG1 1 1
7 8001 1 1 33 VAL CG2 C 13.604 -6.571 0.112 1.00 . A A . 109 VAL CG2 1 1
7 8002 1 1 33 VAL H H 11.561 -3.575 -0.568 1.00 . A A . 109 VAL H 1 1
7 8003 1 1 33 VAL HA H 14.401 -4.020 -0.337 1.00 . A A . 109 VAL HA 1 1
7 8004 1 1 33 VAL HB H 12.661 -6.068 -1.718 1.00 . A A . 109 VAL HB 1 1
7 8005 1 1 33 VAL HG11 H 15.456 -5.324 -2.070 1.00 . A A . 109 VAL HG11 1 1
7 8006 1 1 33 VAL HG12 H 15.235 -7.031 -1.688 1.00 . A A . 109 VAL HG12 1 1
7 8007 1 1 33 VAL HG13 H 14.415 -6.326 -3.081 1.00 . A A . 109 VAL HG13 1 1
7 8008 1 1 33 VAL HG21 H 12.742 -6.312 0.710 1.00 . A A . 109 VAL HG21 1 1
7 8009 1 1 33 VAL HG22 H 13.591 -7.631 -0.099 1.00 . A A . 109 VAL HG22 1 1
7 8010 1 1 33 VAL HG23 H 14.504 -6.322 0.652 1.00 . A A . 109 VAL HG23 1 1
7 8011 1 1 33 VAL N N 12.353 -3.926 -0.117 1.00 . A A . 109 VAL N 1 1
7 8012 1 1 33 VAL O O 14.046 -2.385 -2.297 1.00 . A A . 109 VAL O 1 1
7 8013 1 1 34 ASN C C 11.826 -3.993 -5.438 1.00 . A A . 110 ASN C 1 1
7 8014 1 1 34 ASN CA C 12.991 -3.478 -4.600 1.00 . A A . 110 ASN CA 1 1
7 8015 1 1 34 ASN CB C 14.309 -3.720 -5.335 1.00 . A A . 110 ASN CB 1 1
7 8016 1 1 34 ASN CG C 15.053 -2.431 -5.625 1.00 . A A . 110 ASN CG 1 1
7 8017 1 1 34 ASN H H 12.635 -5.012 -3.190 1.00 . A A . 110 ASN H 1 1
7 8018 1 1 34 ASN HA H 12.867 -2.419 -4.447 1.00 . A A . 110 ASN HA 1 1
7 8019 1 1 34 ASN HB2 H 14.940 -4.350 -4.729 1.00 . A A . 110 ASN HB2 1 1
7 8020 1 1 34 ASN HB3 H 14.104 -4.215 -6.272 1.00 . A A . 110 ASN HB3 1 1
7 8021 1 1 34 ASN HD21 H 15.570 -2.270 -3.711 1.00 . A A . 110 ASN HD21 1 1
7 8022 1 1 34 ASN HD22 H 16.134 -1.010 -4.750 1.00 . A A . 110 ASN HD22 1 1
7 8023 1 1 34 ASN N N 13.018 -4.118 -3.291 1.00 . A A . 110 ASN N 1 1
7 8024 1 1 34 ASN ND2 N 15.646 -1.845 -4.591 1.00 . A A . 110 ASN ND2 1 1
7 8025 1 1 34 ASN O O 11.063 -4.853 -4.998 1.00 . A A . 110 ASN O 1 1
7 8026 1 1 34 ASN OD1 O 15.096 -1.968 -6.764 1.00 . A A . 110 ASN OD1 1 1
7 8027 1 1 35 VAL C C 10.438 -5.373 -7.547 1.00 . A A . 111 VAL C 1 1
7 8028 1 1 35 VAL CA C 10.623 -3.859 -7.550 1.00 . A A . 111 VAL CA 1 1
7 8029 1 1 35 VAL CB C 10.900 -3.391 -8.992 1.00 . A A . 111 VAL CB 1 1
7 8030 1 1 35 VAL CG1 C 9.735 -3.743 -9.902 1.00 . A A . 111 VAL CG1 1 1
7 8031 1 1 35 VAL CG2 C 11.178 -1.896 -9.023 1.00 . A A . 111 VAL CG2 1 1
7 8032 1 1 35 VAL H H 12.335 -2.776 -6.940 1.00 . A A . 111 VAL H 1 1
7 8033 1 1 35 VAL HA H 9.709 -3.393 -7.212 1.00 . A A . 111 VAL HA 1 1
7 8034 1 1 35 VAL HB H 11.778 -3.906 -9.353 1.00 . A A . 111 VAL HB 1 1
7 8035 1 1 35 VAL HG11 H 8.876 -4.010 -9.303 1.00 . A A . 111 VAL HG11 1 1
7 8036 1 1 35 VAL HG12 H 9.491 -2.893 -10.521 1.00 . A A . 111 VAL HG12 1 1
7 8037 1 1 35 VAL HG13 H 10.008 -4.578 -10.531 1.00 . A A . 111 VAL HG13 1 1
7 8038 1 1 35 VAL HG21 H 10.853 -1.450 -8.094 1.00 . A A . 111 VAL HG21 1 1
7 8039 1 1 35 VAL HG22 H 12.236 -1.728 -9.152 1.00 . A A . 111 VAL HG22 1 1
7 8040 1 1 35 VAL HG23 H 10.639 -1.447 -9.845 1.00 . A A . 111 VAL HG23 1 1
7 8041 1 1 35 VAL N N 11.695 -3.458 -6.647 1.00 . A A . 111 VAL N 1 1
7 8042 1 1 35 VAL O O 11.409 -6.126 -7.473 1.00 . A A . 111 VAL O 1 1
7 8043 1 1 36 GLY C C 8.191 -7.692 -6.372 1.00 . A A . 112 GLY C 1 1
7 8044 1 1 36 GLY CA C 8.896 -7.232 -7.635 1.00 . A A . 112 GLY CA 1 1
7 8045 1 1 36 GLY H H 8.453 -5.162 -7.686 1.00 . A A . 112 GLY H 1 1
7 8046 1 1 36 GLY HA2 H 8.268 -7.456 -8.484 1.00 . A A . 112 GLY HA2 1 1
7 8047 1 1 36 GLY HA3 H 9.824 -7.777 -7.733 1.00 . A A . 112 GLY HA3 1 1
7 8048 1 1 36 GLY N N 9.185 -5.811 -7.628 1.00 . A A . 112 GLY N 1 1
7 8049 1 1 36 GLY O O 7.472 -8.691 -6.384 1.00 . A A . 112 GLY O 1 1
7 8050 1 1 37 ASP C C 6.351 -6.768 -3.933 1.00 . A A . 113 ASP C 1 1
7 8051 1 1 37 ASP CA C 7.777 -7.304 -4.006 1.00 . A A . 113 ASP CA 1 1
7 8052 1 1 37 ASP CB C 8.603 -6.749 -2.846 1.00 . A A . 113 ASP CB 1 1
7 8053 1 1 37 ASP CG C 9.206 -7.844 -1.988 1.00 . A A . 113 ASP CG 1 1
7 8054 1 1 37 ASP H H 8.982 -6.177 -5.332 1.00 . A A . 113 ASP H 1 1
7 8055 1 1 37 ASP HA H 7.748 -8.379 -3.930 1.00 . A A . 113 ASP HA 1 1
7 8056 1 1 37 ASP HB2 H 9.404 -6.146 -3.241 1.00 . A A . 113 ASP HB2 1 1
7 8057 1 1 37 ASP HB3 H 7.969 -6.136 -2.222 1.00 . A A . 113 ASP HB3 1 1
7 8058 1 1 37 ASP N N 8.398 -6.963 -5.280 1.00 . A A . 113 ASP N 1 1
7 8059 1 1 37 ASP O O 6.049 -5.703 -4.471 1.00 . A A . 113 ASP O 1 1
7 8060 1 1 37 ASP OD1 O 8.568 -8.909 -1.851 1.00 . A A . 113 ASP OD1 1 1
7 8061 1 1 37 ASP OD2 O 10.316 -7.637 -1.454 1.00 . A A . 113 ASP OD2 1 1
7 8062 1 1 38 THR C C 3.973 -5.802 -2.347 1.00 . A A . 114 THR C 1 1
7 8063 1 1 38 THR CA C 4.083 -7.112 -3.117 1.00 . A A . 114 THR CA 1 1
7 8064 1 1 38 THR CB C 3.286 -8.204 -2.401 1.00 . A A . 114 THR CB 1 1
7 8065 1 1 38 THR CG2 C 1.978 -8.537 -3.085 1.00 . A A . 114 THR CG2 1 1
7 8066 1 1 38 THR H H 5.779 -8.351 -2.854 1.00 . A A . 114 THR H 1 1
7 8067 1 1 38 THR HA H 3.674 -6.970 -4.106 1.00 . A A . 114 THR HA 1 1
7 8068 1 1 38 THR HB H 3.059 -7.871 -1.399 1.00 . A A . 114 THR HB 1 1
7 8069 1 1 38 THR HG1 H 4.035 -9.714 -1.405 1.00 . A A . 114 THR HG1 1 1
7 8070 1 1 38 THR HG21 H 2.168 -8.808 -4.113 1.00 . A A . 114 THR HG21 1 1
7 8071 1 1 38 THR HG22 H 1.505 -9.363 -2.576 1.00 . A A . 114 THR HG22 1 1
7 8072 1 1 38 THR HG23 H 1.328 -7.675 -3.055 1.00 . A A . 114 THR HG23 1 1
7 8073 1 1 38 THR N N 5.477 -7.513 -3.262 1.00 . A A . 114 THR N 1 1
7 8074 1 1 38 THR O O 4.960 -5.087 -2.173 1.00 . A A . 114 THR O 1 1
7 8075 1 1 38 THR OG1 O 4.041 -9.400 -2.312 1.00 . A A . 114 THR OG1 1 1
7 8076 1 1 39 LEU C C 1.390 -4.458 -0.136 1.00 . A A . 115 LEU C 1 1
7 8077 1 1 39 LEU CA C 2.527 -4.268 -1.133 1.00 . A A . 115 LEU CA 1 1
7 8078 1 1 39 LEU CB C 2.198 -3.115 -2.084 1.00 . A A . 115 LEU CB 1 1
7 8079 1 1 39 LEU CD1 C 3.691 -1.127 -1.757 1.00 . A A . 115 LEU CD1 1 1
7 8080 1 1 39 LEU CD2 C 1.223 -0.808 -2.009 1.00 . A A . 115 LEU CD2 1 1
7 8081 1 1 39 LEU CG C 2.317 -1.719 -1.474 1.00 . A A . 115 LEU CG 1 1
7 8082 1 1 39 LEU H H 2.018 -6.102 -2.057 1.00 . A A . 115 LEU H 1 1
7 8083 1 1 39 LEU HA H 3.430 -4.029 -0.592 1.00 . A A . 115 LEU HA 1 1
7 8084 1 1 39 LEU HB2 H 2.865 -3.175 -2.932 1.00 . A A . 115 LEU HB2 1 1
7 8085 1 1 39 LEU HB3 H 1.185 -3.245 -2.435 1.00 . A A . 115 LEU HB3 1 1
7 8086 1 1 39 LEU HD11 H 4.202 -1.738 -2.486 1.00 . A A . 115 LEU HD11 1 1
7 8087 1 1 39 LEU HD12 H 3.578 -0.125 -2.142 1.00 . A A . 115 LEU HD12 1 1
7 8088 1 1 39 LEU HD13 H 4.265 -1.100 -0.843 1.00 . A A . 115 LEU HD13 1 1
7 8089 1 1 39 LEU HD21 H 1.222 -0.842 -3.088 1.00 . A A . 115 LEU HD21 1 1
7 8090 1 1 39 LEU HD22 H 0.265 -1.140 -1.638 1.00 . A A . 115 LEU HD22 1 1
7 8091 1 1 39 LEU HD23 H 1.404 0.205 -1.681 1.00 . A A . 115 LEU HD23 1 1
7 8092 1 1 39 LEU HG H 2.201 -1.791 -0.402 1.00 . A A . 115 LEU HG 1 1
7 8093 1 1 39 LEU N N 2.767 -5.492 -1.886 1.00 . A A . 115 LEU N 1 1
7 8094 1 1 39 LEU O O 1.613 -4.509 1.074 1.00 . A A . 115 LEU O 1 1
7 8095 1 1 40 CYS C C -2.277 -4.776 -0.652 1.00 . A A . 116 CYS C 1 1
7 8096 1 1 40 CYS CA C -1.005 -4.746 0.190 1.00 . A A . 116 CYS CA 1 1
7 8097 1 1 40 CYS CB C -1.094 -3.627 1.229 1.00 . A A . 116 CYS CB 1 1
7 8098 1 1 40 CYS H H 0.059 -4.513 -1.626 1.00 . A A . 116 CYS H 1 1
7 8099 1 1 40 CYS HA H -0.902 -5.691 0.700 1.00 . A A . 116 CYS HA 1 1
7 8100 1 1 40 CYS HB2 H -2.117 -3.531 1.558 1.00 . A A . 116 CYS HB2 1 1
7 8101 1 1 40 CYS HB3 H -0.472 -3.883 2.075 1.00 . A A . 116 CYS HB3 1 1
7 8102 1 1 40 CYS HG H -1.204 -1.707 -0.022 1.00 . A A . 116 CYS HG 1 1
7 8103 1 1 40 CYS N N 0.171 -4.562 -0.653 1.00 . A A . 116 CYS N 1 1
7 8104 1 1 40 CYS O O -2.277 -4.355 -1.808 1.00 . A A . 116 CYS O 1 1
7 8105 1 1 40 CYS SG S -0.558 -2.010 0.621 1.00 . A A . 116 CYS SG 1 1
7 8106 1 1 41 ILE C C -5.544 -4.190 -0.400 1.00 . A A . 117 ILE C 1 1
7 8107 1 1 41 ILE CA C -4.637 -5.362 -0.762 1.00 . A A . 117 ILE CA 1 1
7 8108 1 1 41 ILE CB C -5.369 -6.679 -0.440 1.00 . A A . 117 ILE CB 1 1
7 8109 1 1 41 ILE CD1 C -4.431 -9.015 -0.057 1.00 . A A . 117 ILE CD1 1 1
7 8110 1 1 41 ILE CG1 C -4.615 -7.871 -1.031 1.00 . A A . 117 ILE CG1 1 1
7 8111 1 1 41 ILE CG2 C -6.793 -6.638 -0.973 1.00 . A A . 117 ILE CG2 1 1
7 8112 1 1 41 ILE H H -3.298 -5.595 0.861 1.00 . A A . 117 ILE H 1 1
7 8113 1 1 41 ILE HA H -4.439 -5.335 -1.823 1.00 . A A . 117 ILE HA 1 1
7 8114 1 1 41 ILE HB H -5.416 -6.788 0.632 1.00 . A A . 117 ILE HB 1 1
7 8115 1 1 41 ILE HD11 H -4.623 -8.666 0.947 1.00 . A A . 117 ILE HD11 1 1
7 8116 1 1 41 ILE HD12 H -5.122 -9.809 -0.299 1.00 . A A . 117 ILE HD12 1 1
7 8117 1 1 41 ILE HD13 H -3.419 -9.386 -0.122 1.00 . A A . 117 ILE HD13 1 1
7 8118 1 1 41 ILE HG12 H -5.162 -8.248 -1.884 1.00 . A A . 117 ILE HG12 1 1
7 8119 1 1 41 ILE HG13 H -3.636 -7.546 -1.352 1.00 . A A . 117 ILE HG13 1 1
7 8120 1 1 41 ILE HG21 H -6.782 -6.306 -2.000 1.00 . A A . 117 ILE HG21 1 1
7 8121 1 1 41 ILE HG22 H -7.226 -7.625 -0.918 1.00 . A A . 117 ILE HG22 1 1
7 8122 1 1 41 ILE HG23 H -7.380 -5.953 -0.378 1.00 . A A . 117 ILE HG23 1 1
7 8123 1 1 41 ILE N N -3.360 -5.276 -0.064 1.00 . A A . 117 ILE N 1 1
7 8124 1 1 41 ILE O O -5.616 -3.783 0.760 1.00 . A A . 117 ILE O 1 1
7 8125 1 1 42 VAL C C -8.524 -3.017 -0.767 1.00 . A A . 118 VAL C 1 1
7 8126 1 1 42 VAL CA C -7.142 -2.530 -1.187 1.00 . A A . 118 VAL CA 1 1
7 8127 1 1 42 VAL CB C -7.278 -1.668 -2.457 1.00 . A A . 118 VAL CB 1 1
7 8128 1 1 42 VAL CG1 C -7.905 -0.322 -2.125 1.00 . A A . 118 VAL CG1 1 1
7 8129 1 1 42 VAL CG2 C -5.925 -1.485 -3.125 1.00 . A A . 118 VAL CG2 1 1
7 8130 1 1 42 VAL H H -6.138 -4.023 -2.302 1.00 . A A . 118 VAL H 1 1
7 8131 1 1 42 VAL HA H -6.733 -1.915 -0.399 1.00 . A A . 118 VAL HA 1 1
7 8132 1 1 42 VAL HB H -7.931 -2.181 -3.147 1.00 . A A . 118 VAL HB 1 1
7 8133 1 1 42 VAL HG11 H -8.158 -0.292 -1.075 1.00 . A A . 118 VAL HG11 1 1
7 8134 1 1 42 VAL HG12 H -7.202 0.467 -2.347 1.00 . A A . 118 VAL HG12 1 1
7 8135 1 1 42 VAL HG13 H -8.799 -0.186 -2.715 1.00 . A A . 118 VAL HG13 1 1
7 8136 1 1 42 VAL HG21 H -5.202 -2.138 -2.660 1.00 . A A . 118 VAL HG21 1 1
7 8137 1 1 42 VAL HG22 H -6.007 -1.727 -4.175 1.00 . A A . 118 VAL HG22 1 1
7 8138 1 1 42 VAL HG23 H -5.605 -0.458 -3.017 1.00 . A A . 118 VAL HG23 1 1
7 8139 1 1 42 VAL N N -6.237 -3.653 -1.400 1.00 . A A . 118 VAL N 1 1
7 8140 1 1 42 VAL O O -9.292 -2.280 -0.146 1.00 . A A . 118 VAL O 1 1
7 8141 1 1 43 GLU C C -11.271 -3.964 -1.248 1.00 . A A . 119 GLU C 1 1
7 8142 1 1 43 GLU CA C -10.124 -4.850 -0.769 1.00 . A A . 119 GLU CA 1 1
7 8143 1 1 43 GLU CB C -10.225 -5.065 0.744 1.00 . A A . 119 GLU CB 1 1
7 8144 1 1 43 GLU CD C -12.203 -4.868 2.301 1.00 . A A . 119 GLU CD 1 1
7 8145 1 1 43 GLU CG C -11.548 -5.665 1.190 1.00 . A A . 119 GLU CG 1 1
7 8146 1 1 43 GLU H H -8.182 -4.799 -1.604 1.00 . A A . 119 GLU H 1 1
7 8147 1 1 43 GLU HA H -10.193 -5.806 -1.265 1.00 . A A . 119 GLU HA 1 1
7 8148 1 1 43 GLU HB2 H -9.430 -5.729 1.054 1.00 . A A . 119 GLU HB2 1 1
7 8149 1 1 43 GLU HB3 H -10.099 -4.114 1.240 1.00 . A A . 119 GLU HB3 1 1
7 8150 1 1 43 GLU HG2 H -12.219 -5.696 0.345 1.00 . A A . 119 GLU HG2 1 1
7 8151 1 1 43 GLU HG3 H -11.370 -6.671 1.544 1.00 . A A . 119 GLU HG3 1 1
7 8152 1 1 43 GLU N N -8.835 -4.262 -1.109 1.00 . A A . 119 GLU N 1 1
7 8153 1 1 43 GLU O O -12.272 -3.795 -0.552 1.00 . A A . 119 GLU O 1 1
7 8154 1 1 43 GLU OE1 O -12.554 -3.694 2.060 1.00 . A A . 119 GLU OE1 1 1
7 8155 1 1 43 GLU OE2 O -12.365 -5.418 3.411 1.00 . A A . 119 GLU OE2 1 1
7 8156 1 1 44 ALA C C -13.097 -3.333 -3.895 1.00 . A A . 120 ALA C 1 1
7 8157 1 1 44 ALA CA C -12.139 -2.536 -3.017 1.00 . A A . 120 ALA CA 1 1
7 8158 1 1 44 ALA CB C -11.495 -1.416 -3.819 1.00 . A A . 120 ALA CB 1 1
7 8159 1 1 44 ALA H H -10.296 -3.576 -2.949 1.00 . A A . 120 ALA H 1 1
7 8160 1 1 44 ALA HA H -12.696 -2.093 -2.203 1.00 . A A . 120 ALA HA 1 1
7 8161 1 1 44 ALA HB1 H -10.490 -1.701 -4.093 1.00 . A A . 120 ALA HB1 1 1
7 8162 1 1 44 ALA HB2 H -12.074 -1.234 -4.711 1.00 . A A . 120 ALA HB2 1 1
7 8163 1 1 44 ALA HB3 H -11.462 -0.517 -3.220 1.00 . A A . 120 ALA HB3 1 1
7 8164 1 1 44 ALA N N -11.116 -3.402 -2.442 1.00 . A A . 120 ALA N 1 1
7 8165 1 1 44 ALA O O -12.844 -3.536 -5.082 1.00 . A A . 120 ALA O 1 1
7 8166 1 1 45 MET C C -14.822 -6.047 -4.023 1.00 . A A . 121 MET C 1 1
7 8167 1 1 45 MET CA C -15.195 -4.566 -4.022 1.00 . A A . 121 MET CA 1 1
7 8168 1 1 45 MET CB C -15.345 -4.046 -5.459 1.00 . A A . 121 MET CB 1 1
7 8169 1 1 45 MET CE C -15.341 -4.109 -9.052 1.00 . A A . 121 MET CE 1 1
7 8170 1 1 45 MET CG C -14.550 -4.828 -6.495 1.00 . A A . 121 MET CG 1 1
7 8171 1 1 45 MET H H -14.337 -3.593 -2.350 1.00 . A A . 121 MET H 1 1
7 8172 1 1 45 MET HA H -16.137 -4.449 -3.507 1.00 . A A . 121 MET HA 1 1
7 8173 1 1 45 MET HB2 H -16.388 -4.089 -5.734 1.00 . A A . 121 MET HB2 1 1
7 8174 1 1 45 MET HB3 H -15.019 -3.017 -5.490 1.00 . A A . 121 MET HB3 1 1
7 8175 1 1 45 MET HE1 H -16.064 -4.779 -8.611 1.00 . A A . 121 MET HE1 1 1
7 8176 1 1 45 MET HE2 H -15.821 -3.175 -9.303 1.00 . A A . 121 MET HE2 1 1
7 8177 1 1 45 MET HE3 H -14.933 -4.556 -9.946 1.00 . A A . 121 MET HE3 1 1
7 8178 1 1 45 MET HG2 H -13.674 -5.244 -6.017 1.00 . A A . 121 MET HG2 1 1
7 8179 1 1 45 MET HG3 H -15.167 -5.631 -6.871 1.00 . A A . 121 MET HG3 1 1
7 8180 1 1 45 MET N N -14.196 -3.786 -3.300 1.00 . A A . 121 MET N 1 1
7 8181 1 1 45 MET O O -15.295 -6.817 -4.857 1.00 . A A . 121 MET O 1 1
7 8182 1 1 45 MET SD S -14.019 -3.805 -7.881 1.00 . A A . 121 MET SD 1 1
7 8183 1 1 46 LYS C C -12.741 -8.242 -4.201 1.00 . A A . 122 LYS C 1 1
7 8184 1 1 46 LYS CA C -13.528 -7.817 -2.966 1.00 . A A . 122 LYS CA 1 1
7 8185 1 1 46 LYS CB C -14.729 -8.744 -2.768 1.00 . A A . 122 LYS CB 1 1
7 8186 1 1 46 LYS CD C -13.114 -10.291 -1.622 1.00 . A A . 122 LYS CD 1 1
7 8187 1 1 46 LYS CE C -12.986 -11.489 -0.696 1.00 . A A . 122 LYS CE 1 1
7 8188 1 1 46 LYS CG C -14.538 -9.758 -1.652 1.00 . A A . 122 LYS CG 1 1
7 8189 1 1 46 LYS H H -13.628 -5.770 -2.445 1.00 . A A . 122 LYS H 1 1
7 8190 1 1 46 LYS HA H -12.885 -7.889 -2.102 1.00 . A A . 122 LYS HA 1 1
7 8191 1 1 46 LYS HB2 H -15.597 -8.145 -2.536 1.00 . A A . 122 LYS HB2 1 1
7 8192 1 1 46 LYS HB3 H -14.909 -9.282 -3.687 1.00 . A A . 122 LYS HB3 1 1
7 8193 1 1 46 LYS HD2 H -12.830 -10.588 -2.620 1.00 . A A . 122 LYS HD2 1 1
7 8194 1 1 46 LYS HD3 H -12.454 -9.508 -1.276 1.00 . A A . 122 LYS HD3 1 1
7 8195 1 1 46 LYS HE2 H -13.956 -11.955 -0.595 1.00 . A A . 122 LYS HE2 1 1
7 8196 1 1 46 LYS HE3 H -12.294 -12.193 -1.133 1.00 . A A . 122 LYS HE3 1 1
7 8197 1 1 46 LYS HG2 H -14.753 -9.282 -0.707 1.00 . A A . 122 LYS HG2 1 1
7 8198 1 1 46 LYS HG3 H -15.218 -10.581 -1.806 1.00 . A A . 122 LYS HG3 1 1
7 8199 1 1 46 LYS N N -13.969 -6.434 -3.079 1.00 . A A . 122 LYS N 1 1
7 8200 1 1 46 LYS NZ N -12.504 -11.108 0.628 1.00 . A A . 122 LYS NZ 1 1
7 8201 1 1 46 LYS O O -12.919 -9.346 -4.715 1.00 . A A . 122 LYS O 1 1
7 8202 1 1 47 MET C C -9.601 -7.891 -5.450 1.00 . A A . 123 MET C 1 1
7 8203 1 1 47 MET CA C -11.052 -7.639 -5.846 1.00 . A A . 123 MET CA 1 1
7 8204 1 1 47 MET CB C -11.129 -6.476 -6.839 1.00 . A A . 123 MET CB 1 1
7 8205 1 1 47 MET CE C -10.145 -2.594 -6.596 1.00 . A A . 123 MET CE 1 1
7 8206 1 1 47 MET CG C -10.132 -5.365 -6.555 1.00 . A A . 123 MET CG 1 1
7 8207 1 1 47 MET H H -11.771 -6.493 -4.218 1.00 . A A . 123 MET H 1 1
7 8208 1 1 47 MET HA H -11.445 -8.528 -6.316 1.00 . A A . 123 MET HA 1 1
7 8209 1 1 47 MET HB2 H -10.942 -6.853 -7.832 1.00 . A A . 123 MET HB2 1 1
7 8210 1 1 47 MET HB3 H -12.124 -6.055 -6.805 1.00 . A A . 123 MET HB3 1 1
7 8211 1 1 47 MET HE1 H -9.356 -2.777 -5.882 1.00 . A A . 123 MET HE1 1 1
7 8212 1 1 47 MET HE2 H -9.919 -1.702 -7.161 1.00 . A A . 123 MET HE2 1 1
7 8213 1 1 47 MET HE3 H -11.081 -2.462 -6.074 1.00 . A A . 123 MET HE3 1 1
7 8214 1 1 47 MET HG2 H -10.301 -4.994 -5.555 1.00 . A A . 123 MET HG2 1 1
7 8215 1 1 47 MET HG3 H -9.132 -5.771 -6.623 1.00 . A A . 123 MET HG3 1 1
7 8216 1 1 47 MET N N -11.869 -7.356 -4.671 1.00 . A A . 123 MET N 1 1
7 8217 1 1 47 MET O O -8.712 -7.925 -6.301 1.00 . A A . 123 MET O 1 1
7 8218 1 1 47 MET SD S -10.276 -3.989 -7.712 1.00 . A A . 123 MET SD 1 1
7 8219 1 1 48 MET C C -6.995 -7.494 -4.412 1.00 . A A . 124 MET C 1 1
7 8220 1 1 48 MET CA C -8.025 -8.314 -3.645 1.00 . A A . 124 MET CA 1 1
7 8221 1 1 48 MET CB C -7.686 -9.803 -3.742 1.00 . A A . 124 MET CB 1 1
7 8222 1 1 48 MET CE C -9.972 -9.078 -1.226 1.00 . A A . 124 MET CE 1 1
7 8223 1 1 48 MET CG C -8.722 -10.705 -3.090 1.00 . A A . 124 MET CG 1 1
7 8224 1 1 48 MET H H -10.116 -8.027 -3.522 1.00 . A A . 124 MET H 1 1
7 8225 1 1 48 MET HA H -8.004 -8.017 -2.608 1.00 . A A . 124 MET HA 1 1
7 8226 1 1 48 MET HB2 H -7.607 -10.076 -4.783 1.00 . A A . 124 MET HB2 1 1
7 8227 1 1 48 MET HB3 H -6.735 -9.977 -3.258 1.00 . A A . 124 MET HB3 1 1
7 8228 1 1 48 MET HE1 H -10.636 -9.108 -2.077 1.00 . A A . 124 MET HE1 1 1
7 8229 1 1 48 MET HE2 H -10.550 -9.142 -0.315 1.00 . A A . 124 MET HE2 1 1
7 8230 1 1 48 MET HE3 H -9.417 -8.152 -1.235 1.00 . A A . 124 MET HE3 1 1
7 8231 1 1 48 MET HG2 H -9.687 -10.496 -3.528 1.00 . A A . 124 MET HG2 1 1
7 8232 1 1 48 MET HG3 H -8.456 -11.733 -3.283 1.00 . A A . 124 MET HG3 1 1
7 8233 1 1 48 MET N N -9.367 -8.067 -4.153 1.00 . A A . 124 MET N 1 1
7 8234 1 1 48 MET O O -6.026 -8.037 -4.944 1.00 . A A . 124 MET O 1 1
7 8235 1 1 48 MET SD S -8.833 -10.457 -1.308 1.00 . A A . 124 MET SD 1 1
7 8236 1 1 49 ASN C C -4.936 -5.259 -4.483 1.00 . A A . 125 ASN C 1 1
7 8237 1 1 49 ASN CA C -6.299 -5.287 -5.166 1.00 . A A . 125 ASN CA 1 1
7 8238 1 1 49 ASN CB C -6.883 -3.874 -5.224 1.00 . A A . 125 ASN CB 1 1
7 8239 1 1 49 ASN CG C -6.115 -2.971 -6.169 1.00 . A A . 125 ASN CG 1 1
7 8240 1 1 49 ASN H H -8.000 -5.811 -4.020 1.00 . A A . 125 ASN H 1 1
7 8241 1 1 49 ASN HA H -6.177 -5.660 -6.172 1.00 . A A . 125 ASN HA 1 1
7 8242 1 1 49 ASN HB2 H -7.908 -3.930 -5.562 1.00 . A A . 125 ASN HB2 1 1
7 8243 1 1 49 ASN HB3 H -6.855 -3.439 -4.235 1.00 . A A . 125 ASN HB3 1 1
7 8244 1 1 49 ASN HD21 H -7.757 -2.660 -7.246 1.00 . A A . 125 ASN HD21 1 1
7 8245 1 1 49 ASN HD22 H -6.334 -1.851 -7.797 1.00 . A A . 125 ASN HD22 1 1
7 8246 1 1 49 ASN N N -7.210 -6.184 -4.465 1.00 . A A . 125 ASN N 1 1
7 8247 1 1 49 ASN ND2 N -6.804 -2.440 -7.172 1.00 . A A . 125 ASN ND2 1 1
7 8248 1 1 49 ASN O O -4.478 -4.210 -4.029 1.00 . A A . 125 ASN O 1 1
7 8249 1 1 49 ASN OD1 O -4.916 -2.752 -5.999 1.00 . A A . 125 ASN OD1 1 1
7 8250 1 1 50 GLN C C -1.909 -5.881 -4.647 1.00 . A A . 126 GLN C 1 1
7 8251 1 1 50 GLN CA C -2.983 -6.533 -3.783 1.00 . A A . 126 GLN CA 1 1
7 8252 1 1 50 GLN CB C -2.641 -8.003 -3.538 1.00 . A A . 126 GLN CB 1 1
7 8253 1 1 50 GLN CD C -2.649 -10.274 -4.644 1.00 . A A . 126 GLN CD 1 1
7 8254 1 1 50 GLN CG C -2.387 -8.790 -4.813 1.00 . A A . 126 GLN CG 1 1
7 8255 1 1 50 GLN H H -4.710 -7.221 -4.791 1.00 . A A . 126 GLN H 1 1
7 8256 1 1 50 GLN HA H -3.026 -6.021 -2.835 1.00 . A A . 126 GLN HA 1 1
7 8257 1 1 50 GLN HB2 H -1.755 -8.058 -2.924 1.00 . A A . 126 GLN HB2 1 1
7 8258 1 1 50 GLN HB3 H -3.463 -8.467 -3.011 1.00 . A A . 126 GLN HB3 1 1
7 8259 1 1 50 GLN HE21 H -0.695 -10.642 -4.638 1.00 . A A . 126 GLN HE21 1 1
7 8260 1 1 50 GLN HE22 H -1.719 -12.023 -4.467 1.00 . A A . 126 GLN HE22 1 1
7 8261 1 1 50 GLN HG2 H -3.036 -8.413 -5.589 1.00 . A A . 126 GLN HG2 1 1
7 8262 1 1 50 GLN HG3 H -1.357 -8.651 -5.108 1.00 . A A . 126 GLN HG3 1 1
7 8263 1 1 50 GLN N N -4.292 -6.421 -4.412 1.00 . A A . 126 GLN N 1 1
7 8264 1 1 50 GLN NE2 N -1.579 -11.059 -4.576 1.00 . A A . 126 GLN NE2 1 1
7 8265 1 1 50 GLN O O -1.418 -6.480 -5.604 1.00 . A A . 126 GLN O 1 1
7 8266 1 1 50 GLN OE1 O -3.797 -10.710 -4.575 1.00 . A A . 126 GLN OE1 1 1
7 8267 1 1 51 ILE C C 0.851 -4.493 -4.817 1.00 . A A . 127 ILE C 1 1
7 8268 1 1 51 ILE CA C -0.539 -3.912 -5.048 1.00 . A A . 127 ILE CA 1 1
7 8269 1 1 51 ILE CB C -0.530 -2.421 -4.659 1.00 . A A . 127 ILE CB 1 1
7 8270 1 1 51 ILE CD1 C -2.482 -1.563 -6.046 1.00 . A A . 127 ILE CD1 1 1
7 8271 1 1 51 ILE CG1 C -1.953 -1.861 -4.661 1.00 . A A . 127 ILE CG1 1 1
7 8272 1 1 51 ILE CG2 C 0.358 -1.634 -5.610 1.00 . A A . 127 ILE CG2 1 1
7 8273 1 1 51 ILE H H -1.981 -4.223 -3.533 1.00 . A A . 127 ILE H 1 1
7 8274 1 1 51 ILE HA H -0.778 -3.985 -6.099 1.00 . A A . 127 ILE HA 1 1
7 8275 1 1 51 ILE HB H -0.117 -2.335 -3.665 1.00 . A A . 127 ILE HB 1 1
7 8276 1 1 51 ILE HD11 H -1.841 -0.840 -6.528 1.00 . A A . 127 ILE HD11 1 1
7 8277 1 1 51 ILE HD12 H -2.501 -2.473 -6.628 1.00 . A A . 127 ILE HD12 1 1
7 8278 1 1 51 ILE HD13 H -3.483 -1.163 -5.971 1.00 . A A . 127 ILE HD13 1 1
7 8279 1 1 51 ILE HG12 H -2.616 -2.579 -4.200 1.00 . A A . 127 ILE HG12 1 1
7 8280 1 1 51 ILE HG13 H -1.972 -0.943 -4.092 1.00 . A A . 127 ILE HG13 1 1
7 8281 1 1 51 ILE HG21 H 0.011 -1.773 -6.623 1.00 . A A . 127 ILE HG21 1 1
7 8282 1 1 51 ILE HG22 H 0.315 -0.585 -5.356 1.00 . A A . 127 ILE HG22 1 1
7 8283 1 1 51 ILE HG23 H 1.376 -1.983 -5.526 1.00 . A A . 127 ILE HG23 1 1
7 8284 1 1 51 ILE N N -1.551 -4.648 -4.305 1.00 . A A . 127 ILE N 1 1
7 8285 1 1 51 ILE O O 1.095 -5.174 -3.821 1.00 . A A . 127 ILE O 1 1
7 8286 1 1 52 GLU C C 4.126 -3.605 -6.000 1.00 . A A . 128 GLU C 1 1
7 8287 1 1 52 GLU CA C 3.131 -4.707 -5.649 1.00 . A A . 128 GLU CA 1 1
7 8288 1 1 52 GLU CB C 3.330 -5.907 -6.576 1.00 . A A . 128 GLU CB 1 1
7 8289 1 1 52 GLU CD C 2.762 -8.337 -6.967 1.00 . A A . 128 GLU CD 1 1
7 8290 1 1 52 GLU CG C 2.326 -7.025 -6.346 1.00 . A A . 128 GLU CG 1 1
7 8291 1 1 52 GLU H H 1.505 -3.666 -6.516 1.00 . A A . 128 GLU H 1 1
7 8292 1 1 52 GLU HA H 3.301 -5.018 -4.629 1.00 . A A . 128 GLU HA 1 1
7 8293 1 1 52 GLU HB2 H 3.238 -5.575 -7.600 1.00 . A A . 128 GLU HB2 1 1
7 8294 1 1 52 GLU HB3 H 4.321 -6.306 -6.423 1.00 . A A . 128 GLU HB3 1 1
7 8295 1 1 52 GLU HG2 H 2.206 -7.171 -5.282 1.00 . A A . 128 GLU HG2 1 1
7 8296 1 1 52 GLU HG3 H 1.378 -6.736 -6.779 1.00 . A A . 128 GLU HG3 1 1
7 8297 1 1 52 GLU N N 1.761 -4.216 -5.747 1.00 . A A . 128 GLU N 1 1
7 8298 1 1 52 GLU O O 4.164 -3.127 -7.134 1.00 . A A . 128 GLU O 1 1
7 8299 1 1 52 GLU OE1 O 2.478 -8.552 -8.164 1.00 . A A . 128 GLU OE1 1 1
7 8300 1 1 52 GLU OE2 O 3.387 -9.152 -6.256 1.00 . A A . 128 GLU OE2 1 1
7 8301 1 1 53 ALA C C 6.540 -2.241 -6.613 1.00 . A A . 129 ALA C 1 1
7 8302 1 1 53 ALA CA C 5.919 -2.153 -5.222 1.00 . A A . 129 ALA CA 1 1
7 8303 1 1 53 ALA CB C 6.999 -2.234 -4.154 1.00 . A A . 129 ALA CB 1 1
7 8304 1 1 53 ALA H H 4.846 -3.619 -4.135 1.00 . A A . 129 ALA H 1 1
7 8305 1 1 53 ALA HA H 5.419 -1.199 -5.123 1.00 . A A . 129 ALA HA 1 1
7 8306 1 1 53 ALA HB1 H 6.540 -2.210 -3.176 1.00 . A A . 129 ALA HB1 1 1
7 8307 1 1 53 ALA HB2 H 7.552 -3.154 -4.270 1.00 . A A . 129 ALA HB2 1 1
7 8308 1 1 53 ALA HB3 H 7.670 -1.394 -4.257 1.00 . A A . 129 ALA HB3 1 1
7 8309 1 1 53 ALA N N 4.926 -3.202 -5.019 1.00 . A A . 129 ALA N 1 1
7 8310 1 1 53 ALA O O 7.369 -3.110 -6.879 1.00 . A A . 129 ALA O 1 1
7 8311 1 1 54 ASP C C 7.830 -0.340 -8.968 1.00 . A A . 130 ASP C 1 1
7 8312 1 1 54 ASP CA C 6.652 -1.304 -8.857 1.00 . A A . 130 ASP CA 1 1
7 8313 1 1 54 ASP CB C 5.550 -0.897 -9.837 1.00 . A A . 130 ASP CB 1 1
7 8314 1 1 54 ASP CG C 5.062 0.519 -9.603 1.00 . A A . 130 ASP CG 1 1
7 8315 1 1 54 ASP H H 5.471 -0.664 -7.222 1.00 . A A . 130 ASP H 1 1
7 8316 1 1 54 ASP HA H 6.992 -2.299 -9.104 1.00 . A A . 130 ASP HA 1 1
7 8317 1 1 54 ASP HB2 H 5.932 -0.963 -10.847 1.00 . A A . 130 ASP HB2 1 1
7 8318 1 1 54 ASP HB3 H 4.713 -1.572 -9.728 1.00 . A A . 130 ASP HB3 1 1
7 8319 1 1 54 ASP N N 6.134 -1.333 -7.495 1.00 . A A . 130 ASP N 1 1
7 8320 1 1 54 ASP O O 8.645 -0.442 -9.884 1.00 . A A . 130 ASP O 1 1
7 8321 1 1 54 ASP OD1 O 4.786 0.866 -8.435 1.00 . A A . 130 ASP OD1 1 1
7 8322 1 1 54 ASP OD2 O 4.954 1.281 -10.586 1.00 . A A . 130 ASP OD2 1 1
7 8323 1 1 55 LYS C C 9.811 1.453 -6.728 1.00 . A A . 131 LYS C 1 1
7 8324 1 1 55 LYS CA C 8.992 1.573 -8.009 1.00 . A A . 131 LYS CA 1 1
7 8325 1 1 55 LYS CB C 8.425 2.990 -8.134 1.00 . A A . 131 LYS CB 1 1
7 8326 1 1 55 LYS CD C 9.314 4.477 -9.952 1.00 . A A . 131 LYS CD 1 1
7 8327 1 1 55 LYS CE C 8.841 5.367 -11.090 1.00 . A A . 131 LYS CE 1 1
7 8328 1 1 55 LYS CG C 8.257 3.453 -9.571 1.00 . A A . 131 LYS CG 1 1
7 8329 1 1 55 LYS H H 7.233 0.618 -7.319 1.00 . A A . 131 LYS H 1 1
7 8330 1 1 55 LYS HA H 9.633 1.376 -8.853 1.00 . A A . 131 LYS HA 1 1
7 8331 1 1 55 LYS HB2 H 7.458 3.022 -7.652 1.00 . A A . 131 LYS HB2 1 1
7 8332 1 1 55 LYS HB3 H 9.090 3.677 -7.632 1.00 . A A . 131 LYS HB3 1 1
7 8333 1 1 55 LYS HD2 H 9.529 5.094 -9.092 1.00 . A A . 131 LYS HD2 1 1
7 8334 1 1 55 LYS HD3 H 10.210 3.959 -10.259 1.00 . A A . 131 LYS HD3 1 1
7 8335 1 1 55 LYS HE2 H 8.824 4.787 -12.001 1.00 . A A . 131 LYS HE2 1 1
7 8336 1 1 55 LYS HE3 H 7.843 5.715 -10.867 1.00 . A A . 131 LYS HE3 1 1
7 8337 1 1 55 LYS HG2 H 8.345 2.600 -10.227 1.00 . A A . 131 LYS HG2 1 1
7 8338 1 1 55 LYS HG3 H 7.279 3.898 -9.684 1.00 . A A . 131 LYS HG3 1 1
7 8339 1 1 55 LYS HZ1 H 9.969 6.968 -10.364 1.00 . A A . 131 LYS HZ1 1 1
7 8340 1 1 55 LYS HZ2 H 10.615 6.249 -11.752 1.00 . A A . 131 LYS HZ2 1 1
7 8341 1 1 55 LYS HZ3 H 9.261 7.258 -11.872 1.00 . A A . 131 LYS HZ3 1 1
7 8342 1 1 55 LYS N N 7.912 0.591 -8.024 1.00 . A A . 131 LYS N 1 1
7 8343 1 1 55 LYS NZ N 9.734 6.543 -11.284 1.00 . A A . 131 LYS NZ 1 1
7 8344 1 1 55 LYS O O 9.363 1.854 -5.654 1.00 . A A . 131 LYS O 1 1
7 8345 1 1 56 SER C C 11.159 -0.048 -4.589 1.00 . A A . 132 SER C 1 1
7 8346 1 1 56 SER CA C 11.885 0.709 -5.697 1.00 . A A . 132 SER CA 1 1
7 8347 1 1 56 SER CB C 12.370 2.063 -5.174 1.00 . A A . 132 SER CB 1 1
7 8348 1 1 56 SER H H 11.309 0.584 -7.728 1.00 . A A . 132 SER H 1 1
7 8349 1 1 56 SER HA H 12.738 0.128 -6.015 1.00 . A A . 132 SER HA 1 1
7 8350 1 1 56 SER HB2 H 11.620 2.484 -4.519 1.00 . A A . 132 SER HB2 1 1
7 8351 1 1 56 SER HB3 H 13.291 1.926 -4.626 1.00 . A A . 132 SER HB3 1 1
7 8352 1 1 56 SER HG H 12.880 2.481 -7.019 1.00 . A A . 132 SER HG 1 1
7 8353 1 1 56 SER N N 11.009 0.890 -6.847 1.00 . A A . 132 SER N 1 1
7 8354 1 1 56 SER O O 9.932 -0.142 -4.594 1.00 . A A . 132 SER O 1 1
7 8355 1 1 56 SER OG O 12.602 2.968 -6.239 1.00 . A A . 132 SER OG 1 1
7 8356 1 1 57 GLY C C 11.796 -0.831 -1.204 1.00 . A A . 133 GLY C 1 1
7 8357 1 1 57 GLY CA C 11.316 -1.318 -2.551 1.00 . A A . 133 GLY CA 1 1
7 8358 1 1 57 GLY H H 12.892 -0.481 -3.679 1.00 . A A . 133 GLY H 1 1
7 8359 1 1 57 GLY HA2 H 10.243 -1.205 -2.603 1.00 . A A . 133 GLY HA2 1 1
7 8360 1 1 57 GLY HA3 H 11.563 -2.365 -2.653 1.00 . A A . 133 GLY HA3 1 1
7 8361 1 1 57 GLY N N 11.918 -0.585 -3.641 1.00 . A A . 133 GLY N 1 1
7 8362 1 1 57 GLY O O 12.774 -1.342 -0.662 1.00 . A A . 133 GLY O 1 1
7 8363 1 1 58 THR C C 10.300 1.510 1.229 1.00 . A A . 134 THR C 1 1
7 8364 1 1 58 THR CA C 11.463 0.717 0.639 1.00 . A A . 134 THR CA 1 1
7 8365 1 1 58 THR CB C 12.693 1.615 0.510 1.00 . A A . 134 THR CB 1 1
7 8366 1 1 58 THR CG2 C 13.538 1.654 1.763 1.00 . A A . 134 THR CG2 1 1
7 8367 1 1 58 THR H H 10.330 0.526 -1.137 1.00 . A A . 134 THR H 1 1
7 8368 1 1 58 THR HA H 11.697 -0.104 1.296 1.00 . A A . 134 THR HA 1 1
7 8369 1 1 58 THR HB H 12.369 2.624 0.296 1.00 . A A . 134 THR HB 1 1
7 8370 1 1 58 THR HG1 H 14.418 1.491 -0.409 1.00 . A A . 134 THR HG1 1 1
7 8371 1 1 58 THR HG21 H 13.737 0.645 2.095 1.00 . A A . 134 THR HG21 1 1
7 8372 1 1 58 THR HG22 H 14.472 2.155 1.554 1.00 . A A . 134 THR HG22 1 1
7 8373 1 1 58 THR HG23 H 13.009 2.190 2.538 1.00 . A A . 134 THR HG23 1 1
7 8374 1 1 58 THR N N 11.103 0.161 -0.657 1.00 . A A . 134 THR N 1 1
7 8375 1 1 58 THR O O 10.027 2.631 0.803 1.00 . A A . 134 THR O 1 1
7 8376 1 1 58 THR OG1 O 13.522 1.179 -0.553 1.00 . A A . 134 THR OG1 1 1
7 8377 1 1 59 VAL C C 8.949 2.602 3.882 1.00 . A A . 135 VAL C 1 1
7 8378 1 1 59 VAL CA C 8.482 1.589 2.844 1.00 . A A . 135 VAL CA 1 1
7 8379 1 1 59 VAL CB C 7.536 0.577 3.517 1.00 . A A . 135 VAL CB 1 1
7 8380 1 1 59 VAL CG1 C 6.376 1.296 4.190 1.00 . A A . 135 VAL CG1 1 1
7 8381 1 1 59 VAL CG2 C 7.025 -0.433 2.502 1.00 . A A . 135 VAL CG2 1 1
7 8382 1 1 59 VAL H H 9.876 0.025 2.512 1.00 . A A . 135 VAL H 1 1
7 8383 1 1 59 VAL HA H 7.929 2.109 2.073 1.00 . A A . 135 VAL HA 1 1
7 8384 1 1 59 VAL HB H 8.091 0.045 4.276 1.00 . A A . 135 VAL HB 1 1
7 8385 1 1 59 VAL HG11 H 6.762 2.027 4.886 1.00 . A A . 135 VAL HG11 1 1
7 8386 1 1 59 VAL HG12 H 5.777 1.792 3.442 1.00 . A A . 135 VAL HG12 1 1
7 8387 1 1 59 VAL HG13 H 5.768 0.579 4.721 1.00 . A A . 135 VAL HG13 1 1
7 8388 1 1 59 VAL HG21 H 7.415 -0.191 1.524 1.00 . A A . 135 VAL HG21 1 1
7 8389 1 1 59 VAL HG22 H 7.349 -1.423 2.784 1.00 . A A . 135 VAL HG22 1 1
7 8390 1 1 59 VAL HG23 H 5.945 -0.403 2.475 1.00 . A A . 135 VAL HG23 1 1
7 8391 1 1 59 VAL N N 9.615 0.924 2.209 1.00 . A A . 135 VAL N 1 1
7 8392 1 1 59 VAL O O 9.631 2.249 4.844 1.00 . A A . 135 VAL O 1 1
7 8393 1 1 60 LYS C C 7.897 5.126 5.678 1.00 . A A . 136 LYS C 1 1
7 8394 1 1 60 LYS CA C 8.961 4.926 4.604 1.00 . A A . 136 LYS CA 1 1
7 8395 1 1 60 LYS CB C 9.190 6.234 3.844 1.00 . A A . 136 LYS CB 1 1
7 8396 1 1 60 LYS CD C 10.818 7.169 5.516 1.00 . A A . 136 LYS CD 1 1
7 8397 1 1 60 LYS CE C 12.284 7.018 5.887 1.00 . A A . 136 LYS CE 1 1
7 8398 1 1 60 LYS CG C 10.574 6.825 4.056 1.00 . A A . 136 LYS CG 1 1
7 8399 1 1 60 LYS H H 8.033 4.085 2.896 1.00 . A A . 136 LYS H 1 1
7 8400 1 1 60 LYS HA H 9.884 4.631 5.080 1.00 . A A . 136 LYS HA 1 1
7 8401 1 1 60 LYS HB2 H 9.058 6.050 2.788 1.00 . A A . 136 LYS HB2 1 1
7 8402 1 1 60 LYS HB3 H 8.458 6.958 4.170 1.00 . A A . 136 LYS HB3 1 1
7 8403 1 1 60 LYS HD2 H 10.516 8.191 5.691 1.00 . A A . 136 LYS HD2 1 1
7 8404 1 1 60 LYS HD3 H 10.229 6.507 6.134 1.00 . A A . 136 LYS HD3 1 1
7 8405 1 1 60 LYS HE2 H 12.605 6.018 5.636 1.00 . A A . 136 LYS HE2 1 1
7 8406 1 1 60 LYS HE3 H 12.861 7.732 5.316 1.00 . A A . 136 LYS HE3 1 1
7 8407 1 1 60 LYS HG2 H 11.315 6.107 3.738 1.00 . A A . 136 LYS HG2 1 1
7 8408 1 1 60 LYS HG3 H 10.665 7.725 3.463 1.00 . A A . 136 LYS HG3 1 1
7 8409 1 1 60 LYS HZ1 H 11.675 6.984 7.885 1.00 . A A . 136 LYS HZ1 1 1
7 8410 1 1 60 LYS HZ2 H 13.325 6.683 7.666 1.00 . A A . 136 LYS HZ2 1 1
7 8411 1 1 60 LYS HZ3 H 12.726 8.257 7.509 1.00 . A A . 136 LYS HZ3 1 1
7 8412 1 1 60 LYS N N 8.578 3.864 3.682 1.00 . A A . 136 LYS N 1 1
7 8413 1 1 60 LYS NZ N 12.519 7.252 7.338 1.00 . A A . 136 LYS NZ 1 1
7 8414 1 1 60 LYS O O 8.209 5.212 6.865 1.00 . A A . 136 LYS O 1 1
7 8415 1 1 61 ALA C C 4.184 5.351 5.476 1.00 . A A . 137 ALA C 1 1
7 8416 1 1 61 ALA CA C 5.532 5.386 6.190 1.00 . A A . 137 ALA CA 1 1
7 8417 1 1 61 ALA CB C 5.698 6.700 6.940 1.00 . A A . 137 ALA CB 1 1
7 8418 1 1 61 ALA H H 6.448 5.122 4.295 1.00 . A A . 137 ALA H 1 1
7 8419 1 1 61 ALA HA H 5.568 4.583 6.910 1.00 . A A . 137 ALA HA 1 1
7 8420 1 1 61 ALA HB1 H 6.711 6.781 7.304 1.00 . A A . 137 ALA HB1 1 1
7 8421 1 1 61 ALA HB2 H 5.487 7.523 6.274 1.00 . A A . 137 ALA HB2 1 1
7 8422 1 1 61 ALA HB3 H 5.012 6.726 7.774 1.00 . A A . 137 ALA HB3 1 1
7 8423 1 1 61 ALA N N 6.637 5.197 5.255 1.00 . A A . 137 ALA N 1 1
7 8424 1 1 61 ALA O O 4.115 5.448 4.252 1.00 . A A . 137 ALA O 1 1
7 8425 1 1 62 ILE C C 0.918 6.310 6.251 1.00 . A A . 138 ILE C 1 1
7 8426 1 1 62 ILE CA C 1.764 5.162 5.709 1.00 . A A . 138 ILE CA 1 1
7 8427 1 1 62 ILE CB C 1.073 3.824 6.037 1.00 . A A . 138 ILE CB 1 1
7 8428 1 1 62 ILE CD1 C 0.844 1.465 5.109 1.00 . A A . 138 ILE CD1 1 1
7 8429 1 1 62 ILE CG1 C 1.730 2.682 5.259 1.00 . A A . 138 ILE CG1 1 1
7 8430 1 1 62 ILE CG2 C -0.415 3.897 5.725 1.00 . A A . 138 ILE CG2 1 1
7 8431 1 1 62 ILE H H 3.240 5.139 7.226 1.00 . A A . 138 ILE H 1 1
7 8432 1 1 62 ILE HA H 1.835 5.255 4.634 1.00 . A A . 138 ILE HA 1 1
7 8433 1 1 62 ILE HB H 1.184 3.637 7.095 1.00 . A A . 138 ILE HB 1 1
7 8434 1 1 62 ILE HD11 H -0.126 1.769 4.744 1.00 . A A . 138 ILE HD11 1 1
7 8435 1 1 62 ILE HD12 H 1.292 0.777 4.408 1.00 . A A . 138 ILE HD12 1 1
7 8436 1 1 62 ILE HD13 H 0.731 0.981 6.066 1.00 . A A . 138 ILE HD13 1 1
7 8437 1 1 62 ILE HG12 H 1.985 3.030 4.269 1.00 . A A . 138 ILE HG12 1 1
7 8438 1 1 62 ILE HG13 H 2.630 2.377 5.772 1.00 . A A . 138 ILE HG13 1 1
7 8439 1 1 62 ILE HG21 H -0.840 4.771 6.198 1.00 . A A . 138 ILE HG21 1 1
7 8440 1 1 62 ILE HG22 H -0.555 3.961 4.656 1.00 . A A . 138 ILE HG22 1 1
7 8441 1 1 62 ILE HG23 H -0.905 3.011 6.101 1.00 . A A . 138 ILE HG23 1 1
7 8442 1 1 62 ILE N N 3.116 5.210 6.256 1.00 . A A . 138 ILE N 1 1
7 8443 1 1 62 ILE O O 1.139 6.784 7.365 1.00 . A A . 138 ILE O 1 1
7 8444 1 1 63 LEU C C -2.394 7.448 5.770 1.00 . A A . 139 LEU C 1 1
7 8445 1 1 63 LEU CA C -0.925 7.851 5.862 1.00 . A A . 139 LEU CA 1 1
7 8446 1 1 63 LEU CB C -0.665 9.084 4.992 1.00 . A A . 139 LEU CB 1 1
7 8447 1 1 63 LEU CD1 C 0.908 10.436 3.583 1.00 . A A . 139 LEU CD1 1 1
7 8448 1 1 63 LEU CD2 C 1.703 9.439 5.734 1.00 . A A . 139 LEU CD2 1 1
7 8449 1 1 63 LEU CG C 0.784 9.256 4.535 1.00 . A A . 139 LEU CG 1 1
7 8450 1 1 63 LEU H H -0.180 6.341 4.577 1.00 . A A . 139 LEU H 1 1
7 8451 1 1 63 LEU HA H -0.694 8.094 6.888 1.00 . A A . 139 LEU HA 1 1
7 8452 1 1 63 LEU HB2 H -1.292 9.018 4.116 1.00 . A A . 139 LEU HB2 1 1
7 8453 1 1 63 LEU HB3 H -0.949 9.961 5.554 1.00 . A A . 139 LEU HB3 1 1
7 8454 1 1 63 LEU HD11 H -0.058 10.902 3.461 1.00 . A A . 139 LEU HD11 1 1
7 8455 1 1 63 LEU HD12 H 1.605 11.154 3.988 1.00 . A A . 139 LEU HD12 1 1
7 8456 1 1 63 LEU HD13 H 1.265 10.090 2.625 1.00 . A A . 139 LEU HD13 1 1
7 8457 1 1 63 LEU HD21 H 1.302 8.900 6.580 1.00 . A A . 139 LEU HD21 1 1
7 8458 1 1 63 LEU HD22 H 2.686 9.059 5.496 1.00 . A A . 139 LEU HD22 1 1
7 8459 1 1 63 LEU HD23 H 1.772 10.489 5.977 1.00 . A A . 139 LEU HD23 1 1
7 8460 1 1 63 LEU HG H 1.097 8.368 4.006 1.00 . A A . 139 LEU HG 1 1
7 8461 1 1 63 LEU N N -0.051 6.756 5.456 1.00 . A A . 139 LEU N 1 1
7 8462 1 1 63 LEU O O -3.215 7.874 6.582 1.00 . A A . 139 LEU O 1 1
7 8463 1 1 64 VAL C C -4.683 5.637 5.886 1.00 . A A . 140 VAL C 1 1
7 8464 1 1 64 VAL CA C -4.090 6.169 4.584 1.00 . A A . 140 VAL CA 1 1
7 8465 1 1 64 VAL CB C -4.169 5.072 3.502 1.00 . A A . 140 VAL CB 1 1
7 8466 1 1 64 VAL CG1 C -5.507 4.347 3.557 1.00 . A A . 140 VAL CG1 1 1
7 8467 1 1 64 VAL CG2 C -3.941 5.672 2.123 1.00 . A A . 140 VAL CG2 1 1
7 8468 1 1 64 VAL H H -2.022 6.321 4.161 1.00 . A A . 140 VAL H 1 1
7 8469 1 1 64 VAL HA H -4.678 7.013 4.253 1.00 . A A . 140 VAL HA 1 1
7 8470 1 1 64 VAL HB H -3.386 4.351 3.691 1.00 . A A . 140 VAL HB 1 1
7 8471 1 1 64 VAL HG11 H -6.309 5.070 3.581 1.00 . A A . 140 VAL HG11 1 1
7 8472 1 1 64 VAL HG12 H -5.614 3.720 2.684 1.00 . A A . 140 VAL HG12 1 1
7 8473 1 1 64 VAL HG13 H -5.549 3.734 4.446 1.00 . A A . 140 VAL HG13 1 1
7 8474 1 1 64 VAL HG21 H -4.645 6.473 1.959 1.00 . A A . 140 VAL HG21 1 1
7 8475 1 1 64 VAL HG22 H -2.935 6.058 2.061 1.00 . A A . 140 VAL HG22 1 1
7 8476 1 1 64 VAL HG23 H -4.082 4.909 1.371 1.00 . A A . 140 VAL HG23 1 1
7 8477 1 1 64 VAL N N -2.719 6.626 4.779 1.00 . A A . 140 VAL N 1 1
7 8478 1 1 64 VAL O O -5.888 5.739 6.115 1.00 . A A . 140 VAL O 1 1
7 8479 1 1 65 GLU C C -5.156 3.291 7.779 1.00 . A A . 141 GLU C 1 1
7 8480 1 1 65 GLU CA C -4.282 4.517 8.006 1.00 . A A . 141 GLU CA 1 1
7 8481 1 1 65 GLU CB C -5.054 5.571 8.802 1.00 . A A . 141 GLU CB 1 1
7 8482 1 1 65 GLU CD C -4.995 7.173 10.754 1.00 . A A . 141 GLU CD 1 1
7 8483 1 1 65 GLU CG C -4.182 6.374 9.754 1.00 . A A . 141 GLU CG 1 1
7 8484 1 1 65 GLU H H -2.884 5.007 6.495 1.00 . A A . 141 GLU H 1 1
7 8485 1 1 65 GLU HA H -3.407 4.223 8.567 1.00 . A A . 141 GLU HA 1 1
7 8486 1 1 65 GLU HB2 H -5.519 6.258 8.111 1.00 . A A . 141 GLU HB2 1 1
7 8487 1 1 65 GLU HB3 H -5.822 5.079 9.379 1.00 . A A . 141 GLU HB3 1 1
7 8488 1 1 65 GLU HG2 H -3.544 5.694 10.297 1.00 . A A . 141 GLU HG2 1 1
7 8489 1 1 65 GLU HG3 H -3.575 7.056 9.178 1.00 . A A . 141 GLU HG3 1 1
7 8490 1 1 65 GLU N N -3.833 5.066 6.734 1.00 . A A . 141 GLU N 1 1
7 8491 1 1 65 GLU O O -6.364 3.405 7.578 1.00 . A A . 141 GLU O 1 1
7 8492 1 1 65 GLU OE1 O -6.080 6.700 11.151 1.00 . A A . 141 GLU OE1 1 1
7 8493 1 1 65 GLU OE2 O -4.546 8.274 11.139 1.00 . A A . 141 GLU OE2 1 1
7 8494 1 1 66 SER C C -6.633 0.920 8.242 1.00 . A A . 142 SER C 1 1
7 8495 1 1 66 SER CA C -5.250 0.867 7.600 1.00 . A A . 142 SER CA 1 1
7 8496 1 1 66 SER CB C -4.449 -0.298 8.175 1.00 . A A . 142 SER CB 1 1
7 8497 1 1 66 SER H H -3.566 2.095 7.967 1.00 . A A . 142 SER H 1 1
7 8498 1 1 66 SER HA H -5.361 0.725 6.535 1.00 . A A . 142 SER HA 1 1
7 8499 1 1 66 SER HB2 H -4.363 -1.075 7.430 1.00 . A A . 142 SER HB2 1 1
7 8500 1 1 66 SER HB3 H -3.463 0.049 8.450 1.00 . A A . 142 SER HB3 1 1
7 8501 1 1 66 SER HG H -4.415 -1.158 9.935 1.00 . A A . 142 SER HG 1 1
7 8502 1 1 66 SER N N -4.533 2.118 7.807 1.00 . A A . 142 SER N 1 1
7 8503 1 1 66 SER O O -6.888 1.743 9.121 1.00 . A A . 142 SER O 1 1
7 8504 1 1 66 SER OG O -5.082 -0.835 9.323 1.00 . A A . 142 SER OG 1 1
7 8505 1 1 67 GLY C C -9.678 1.226 7.938 1.00 . A A . 143 GLY C 1 1
7 8506 1 1 67 GLY CA C -8.868 0.011 8.345 1.00 . A A . 143 GLY CA 1 1
7 8507 1 1 67 GLY H H -7.273 -0.597 7.097 1.00 . A A . 143 GLY H 1 1
7 8508 1 1 67 GLY HA2 H -9.371 -0.879 7.996 1.00 . A A . 143 GLY HA2 1 1
7 8509 1 1 67 GLY HA3 H -8.807 -0.022 9.423 1.00 . A A . 143 GLY HA3 1 1
7 8510 1 1 67 GLY N N -7.526 0.038 7.799 1.00 . A A . 143 GLY N 1 1
7 8511 1 1 67 GLY O O -10.814 1.401 8.378 1.00 . A A . 143 GLY O 1 1
7 8512 1 1 68 GLN C C -10.047 3.195 5.129 1.00 . A A . 144 GLN C 1 1
7 8513 1 1 68 GLN CA C -9.762 3.276 6.624 1.00 . A A . 144 GLN CA 1 1
7 8514 1 1 68 GLN CB C -8.908 4.511 6.925 1.00 . A A . 144 GLN CB 1 1
7 8515 1 1 68 GLN CD C -8.719 6.974 6.399 1.00 . A A . 144 GLN CD 1 1
7 8516 1 1 68 GLN CG C -9.649 5.824 6.732 1.00 . A A . 144 GLN CG 1 1
7 8517 1 1 68 GLN H H -8.183 1.875 6.777 1.00 . A A . 144 GLN H 1 1
7 8518 1 1 68 GLN HA H -10.699 3.360 7.154 1.00 . A A . 144 GLN HA 1 1
7 8519 1 1 68 GLN HB2 H -8.572 4.460 7.950 1.00 . A A . 144 GLN HB2 1 1
7 8520 1 1 68 GLN HB3 H -8.048 4.507 6.272 1.00 . A A . 144 GLN HB3 1 1
7 8521 1 1 68 GLN HE21 H -8.202 6.094 4.692 1.00 . A A . 144 GLN HE21 1 1
7 8522 1 1 68 GLN HE22 H -7.446 7.615 5.012 1.00 . A A . 144 GLN HE22 1 1
7 8523 1 1 68 GLN HG2 H -10.356 5.708 5.923 1.00 . A A . 144 GLN HG2 1 1
7 8524 1 1 68 GLN HG3 H -10.179 6.061 7.642 1.00 . A A . 144 GLN HG3 1 1
7 8525 1 1 68 GLN N N -9.090 2.069 7.093 1.00 . A A . 144 GLN N 1 1
7 8526 1 1 68 GLN NE2 N -8.055 6.885 5.251 1.00 . A A . 144 GLN NE2 1 1
7 8527 1 1 68 GLN O O -9.188 2.803 4.339 1.00 . A A . 144 GLN O 1 1
7 8528 1 1 68 GLN OE1 O -8.598 7.931 7.163 1.00 . A A . 144 GLN OE1 1 1
7 8529 1 1 69 PRO C C -11.110 4.706 2.521 1.00 . A A . 145 PRO C 1 1
7 8530 1 1 69 PRO CA C -11.683 3.539 3.319 1.00 . A A . 145 PRO CA 1 1
7 8531 1 1 69 PRO CB C -13.203 3.648 3.405 1.00 . A A . 145 PRO CB 1 1
7 8532 1 1 69 PRO CD C -12.349 4.042 5.610 1.00 . A A . 145 PRO CD 1 1
7 8533 1 1 69 PRO CG C -13.453 4.419 4.657 1.00 . A A . 145 PRO CG 1 1
7 8534 1 1 69 PRO HA H -11.412 2.609 2.843 1.00 . A A . 145 PRO HA 1 1
7 8535 1 1 69 PRO HB2 H -13.580 4.170 2.537 1.00 . A A . 145 PRO HB2 1 1
7 8536 1 1 69 PRO HB3 H -13.637 2.662 3.458 1.00 . A A . 145 PRO HB3 1 1
7 8537 1 1 69 PRO HD2 H -12.029 4.904 6.175 1.00 . A A . 145 PRO HD2 1 1
7 8538 1 1 69 PRO HD3 H -12.676 3.256 6.273 1.00 . A A . 145 PRO HD3 1 1
7 8539 1 1 69 PRO HG2 H -13.422 5.477 4.448 1.00 . A A . 145 PRO HG2 1 1
7 8540 1 1 69 PRO HG3 H -14.412 4.146 5.070 1.00 . A A . 145 PRO HG3 1 1
7 8541 1 1 69 PRO N N -11.270 3.567 4.723 1.00 . A A . 145 PRO N 1 1
7 8542 1 1 69 PRO O O -11.686 5.794 2.496 1.00 . A A . 145 PRO O 1 1
7 8543 1 1 70 VAL C C -10.345 6.246 0.208 1.00 . A A . 146 VAL C 1 1
7 8544 1 1 70 VAL CA C -9.330 5.507 1.072 1.00 . A A . 146 VAL CA 1 1
7 8545 1 1 70 VAL CB C -8.238 4.914 0.161 1.00 . A A . 146 VAL CB 1 1
7 8546 1 1 70 VAL CG1 C -7.009 4.537 0.974 1.00 . A A . 146 VAL CG1 1 1
7 8547 1 1 70 VAL CG2 C -8.773 3.710 -0.599 1.00 . A A . 146 VAL CG2 1 1
7 8548 1 1 70 VAL H H -9.565 3.586 1.927 1.00 . A A . 146 VAL H 1 1
7 8549 1 1 70 VAL HA H -8.864 6.210 1.747 1.00 . A A . 146 VAL HA 1 1
7 8550 1 1 70 VAL HB H -7.949 5.667 -0.558 1.00 . A A . 146 VAL HB 1 1
7 8551 1 1 70 VAL HG11 H -6.893 5.232 1.793 1.00 . A A . 146 VAL HG11 1 1
7 8552 1 1 70 VAL HG12 H -7.128 3.537 1.363 1.00 . A A . 146 VAL HG12 1 1
7 8553 1 1 70 VAL HG13 H -6.135 4.576 0.342 1.00 . A A . 146 VAL HG13 1 1
7 8554 1 1 70 VAL HG21 H -9.787 3.511 -0.288 1.00 . A A . 146 VAL HG21 1 1
7 8555 1 1 70 VAL HG22 H -8.755 3.916 -1.659 1.00 . A A . 146 VAL HG22 1 1
7 8556 1 1 70 VAL HG23 H -8.156 2.849 -0.389 1.00 . A A . 146 VAL HG23 1 1
7 8557 1 1 70 VAL N N -9.976 4.473 1.870 1.00 . A A . 146 VAL N 1 1
7 8558 1 1 70 VAL O O -11.352 5.675 -0.210 1.00 . A A . 146 VAL O 1 1
7 8559 1 1 71 GLU C C -10.250 8.846 -2.115 1.00 . A A . 147 GLU C 1 1
7 8560 1 1 71 GLU CA C -10.967 8.337 -0.869 1.00 . A A . 147 GLU CA 1 1
7 8561 1 1 71 GLU CB C -11.499 9.517 -0.055 1.00 . A A . 147 GLU CB 1 1
7 8562 1 1 71 GLU CD C -11.958 10.454 2.246 1.00 . A A . 147 GLU CD 1 1
7 8563 1 1 71 GLU CG C -11.648 9.216 1.427 1.00 . A A . 147 GLU CG 1 1
7 8564 1 1 71 GLU H H -9.256 7.920 0.307 1.00 . A A . 147 GLU H 1 1
7 8565 1 1 71 GLU HA H -11.797 7.717 -1.173 1.00 . A A . 147 GLU HA 1 1
7 8566 1 1 71 GLU HB2 H -10.821 10.352 -0.165 1.00 . A A . 147 GLU HB2 1 1
7 8567 1 1 71 GLU HB3 H -12.469 9.798 -0.442 1.00 . A A . 147 GLU HB3 1 1
7 8568 1 1 71 GLU HG2 H -12.450 8.506 1.559 1.00 . A A . 147 GLU HG2 1 1
7 8569 1 1 71 GLU HG3 H -10.724 8.786 1.788 1.00 . A A . 147 GLU HG3 1 1
7 8570 1 1 71 GLU N N -10.075 7.520 -0.054 1.00 . A A . 147 GLU N 1 1
7 8571 1 1 71 GLU O O -10.347 10.023 -2.462 1.00 . A A . 147 GLU O 1 1
7 8572 1 1 71 GLU OE1 O -11.501 11.550 1.859 1.00 . A A . 147 GLU OE1 1 1
7 8573 1 1 71 GLU OE2 O -12.656 10.328 3.273 1.00 . A A . 147 GLU OE2 1 1
7 8574 1 1 72 PHE C C -7.728 9.357 -3.687 1.00 . A A . 148 PHE C 1 1
7 8575 1 1 72 PHE CA C -8.794 8.310 -3.990 1.00 . A A . 148 PHE CA 1 1
7 8576 1 1 72 PHE CB C -9.751 8.834 -5.056 1.00 . A A . 148 PHE CB 1 1
7 8577 1 1 72 PHE CD1 C -8.486 8.779 -7.226 1.00 . A A . 148 PHE CD1 1 1
7 8578 1 1 72 PHE CD2 C -8.985 10.908 -6.251 1.00 . A A . 148 PHE CD2 1 1
7 8579 1 1 72 PHE CE1 C -7.849 9.409 -8.283 1.00 . A A . 148 PHE CE1 1 1
7 8580 1 1 72 PHE CE2 C -8.347 11.543 -7.304 1.00 . A A . 148 PHE CE2 1 1
7 8581 1 1 72 PHE CG C -9.061 9.520 -6.200 1.00 . A A . 148 PHE CG 1 1
7 8582 1 1 72 PHE CZ C -7.779 10.793 -8.322 1.00 . A A . 148 PHE CZ 1 1
7 8583 1 1 72 PHE H H -9.489 7.029 -2.455 1.00 . A A . 148 PHE H 1 1
7 8584 1 1 72 PHE HA H -8.314 7.422 -4.360 1.00 . A A . 148 PHE HA 1 1
7 8585 1 1 72 PHE HB2 H -10.320 8.009 -5.457 1.00 . A A . 148 PHE HB2 1 1
7 8586 1 1 72 PHE HB3 H -10.425 9.539 -4.601 1.00 . A A . 148 PHE HB3 1 1
7 8587 1 1 72 PHE HD1 H -8.541 7.701 -7.196 1.00 . A A . 148 PHE HD1 1 1
7 8588 1 1 72 PHE HD2 H -9.427 11.492 -5.457 1.00 . A A . 148 PHE HD2 1 1
7 8589 1 1 72 PHE HE1 H -7.407 8.823 -9.075 1.00 . A A . 148 PHE HE1 1 1
7 8590 1 1 72 PHE HE2 H -8.295 12.622 -7.334 1.00 . A A . 148 PHE HE2 1 1
7 8591 1 1 72 PHE HZ H -7.282 11.286 -9.145 1.00 . A A . 148 PHE HZ 1 1
7 8592 1 1 72 PHE N N -9.529 7.952 -2.782 1.00 . A A . 148 PHE N 1 1
7 8593 1 1 72 PHE O O -7.951 10.272 -2.894 1.00 . A A . 148 PHE O 1 1
7 8594 1 1 73 ASP C C -5.043 10.170 -2.652 1.00 . A A . 149 ASP C 1 1
7 8595 1 1 73 ASP CA C -5.471 10.150 -4.116 1.00 . A A . 149 ASP CA 1 1
7 8596 1 1 73 ASP CB C -5.879 11.557 -4.560 1.00 . A A . 149 ASP CB 1 1
7 8597 1 1 73 ASP CG C -4.762 12.283 -5.283 1.00 . A A . 149 ASP CG 1 1
7 8598 1 1 73 ASP H H -6.450 8.466 -4.940 1.00 . A A . 149 ASP H 1 1
7 8599 1 1 73 ASP HA H -4.637 9.820 -4.718 1.00 . A A . 149 ASP HA 1 1
7 8600 1 1 73 ASP HB2 H -6.726 11.485 -5.225 1.00 . A A . 149 ASP HB2 1 1
7 8601 1 1 73 ASP HB3 H -6.157 12.135 -3.690 1.00 . A A . 149 ASP HB3 1 1
7 8602 1 1 73 ASP N N -6.569 9.215 -4.321 1.00 . A A . 149 ASP N 1 1
7 8603 1 1 73 ASP O O -4.798 11.232 -2.079 1.00 . A A . 149 ASP O 1 1
7 8604 1 1 73 ASP OD1 O -3.901 11.603 -5.880 1.00 . A A . 149 ASP OD1 1 1
7 8605 1 1 73 ASP OD2 O -4.748 13.532 -5.252 1.00 . A A . 149 ASP OD2 1 1
7 8606 1 1 74 GLU C C -3.254 8.077 -0.535 1.00 . A A . 150 GLU C 1 1
7 8607 1 1 74 GLU CA C -4.553 8.864 -0.655 1.00 . A A . 150 GLU CA 1 1
7 8608 1 1 74 GLU CB C -5.656 8.175 0.152 1.00 . A A . 150 GLU CB 1 1
7 8609 1 1 74 GLU CD C -7.325 9.377 1.619 1.00 . A A . 150 GLU CD 1 1
7 8610 1 1 74 GLU CG C -5.919 8.820 1.503 1.00 . A A . 150 GLU CG 1 1
7 8611 1 1 74 GLU H H -5.159 8.174 -2.562 1.00 . A A . 150 GLU H 1 1
7 8612 1 1 74 GLU HA H -4.399 9.859 -0.264 1.00 . A A . 150 GLU HA 1 1
7 8613 1 1 74 GLU HB2 H -6.573 8.201 -0.418 1.00 . A A . 150 GLU HB2 1 1
7 8614 1 1 74 GLU HB3 H -5.374 7.145 0.318 1.00 . A A . 150 GLU HB3 1 1
7 8615 1 1 74 GLU HG2 H -5.778 8.079 2.275 1.00 . A A . 150 GLU HG2 1 1
7 8616 1 1 74 GLU HG3 H -5.214 9.627 1.646 1.00 . A A . 150 GLU HG3 1 1
7 8617 1 1 74 GLU N N -4.953 8.986 -2.052 1.00 . A A . 150 GLU N 1 1
7 8618 1 1 74 GLU O O -3.187 6.910 -0.918 1.00 . A A . 150 GLU O 1 1
7 8619 1 1 74 GLU OE1 O -7.743 10.127 0.713 1.00 . A A . 150 GLU OE1 1 1
7 8620 1 1 74 GLU OE2 O -8.007 9.061 2.617 1.00 . A A . 150 GLU OE2 1 1
7 8621 1 1 75 PRO C C -0.984 6.785 0.991 1.00 . A A . 151 PRO C 1 1
7 8622 1 1 75 PRO CA C -0.894 8.066 0.167 1.00 . A A . 151 PRO CA 1 1
7 8623 1 1 75 PRO CB C -0.051 9.119 0.902 1.00 . A A . 151 PRO CB 1 1
7 8624 1 1 75 PRO CD C -2.192 10.097 0.480 1.00 . A A . 151 PRO CD 1 1
7 8625 1 1 75 PRO CG C -1.031 10.113 1.430 1.00 . A A . 151 PRO CG 1 1
7 8626 1 1 75 PRO HA H -0.442 7.843 -0.788 1.00 . A A . 151 PRO HA 1 1
7 8627 1 1 75 PRO HB2 H 0.499 8.647 1.702 1.00 . A A . 151 PRO HB2 1 1
7 8628 1 1 75 PRO HB3 H 0.638 9.578 0.208 1.00 . A A . 151 PRO HB3 1 1
7 8629 1 1 75 PRO HD2 H -3.110 10.332 1.000 1.00 . A A . 151 PRO HD2 1 1
7 8630 1 1 75 PRO HD3 H -2.027 10.788 -0.333 1.00 . A A . 151 PRO HD3 1 1
7 8631 1 1 75 PRO HG2 H -1.352 9.823 2.420 1.00 . A A . 151 PRO HG2 1 1
7 8632 1 1 75 PRO HG3 H -0.581 11.095 1.454 1.00 . A A . 151 PRO HG3 1 1
7 8633 1 1 75 PRO N N -2.198 8.710 -0.001 1.00 . A A . 151 PRO N 1 1
7 8634 1 1 75 PRO O O -0.914 6.818 2.219 1.00 . A A . 151 PRO O 1 1
7 8635 1 1 76 LEU C C 0.093 3.951 1.568 1.00 . A A . 152 LEU C 1 1
7 8636 1 1 76 LEU CA C -1.246 4.365 0.967 1.00 . A A . 152 LEU CA 1 1
7 8637 1 1 76 LEU CB C -1.729 3.298 -0.017 1.00 . A A . 152 LEU CB 1 1
7 8638 1 1 76 LEU CD1 C -1.999 3.770 -2.465 1.00 . A A . 152 LEU CD1 1 1
7 8639 1 1 76 LEU CD2 C -3.953 2.971 -1.124 1.00 . A A . 152 LEU CD2 1 1
7 8640 1 1 76 LEU CG C -2.679 3.802 -1.104 1.00 . A A . 152 LEU CG 1 1
7 8641 1 1 76 LEU H H -1.194 5.699 -0.675 1.00 . A A . 152 LEU H 1 1
7 8642 1 1 76 LEU HA H -1.969 4.458 1.764 1.00 . A A . 152 LEU HA 1 1
7 8643 1 1 76 LEU HB2 H -0.862 2.863 -0.497 1.00 . A A . 152 LEU HB2 1 1
7 8644 1 1 76 LEU HB3 H -2.236 2.524 0.543 1.00 . A A . 152 LEU HB3 1 1
7 8645 1 1 76 LEU HD11 H -1.113 4.388 -2.437 1.00 . A A . 152 LEU HD11 1 1
7 8646 1 1 76 LEU HD12 H -1.723 2.754 -2.705 1.00 . A A . 152 LEU HD12 1 1
7 8647 1 1 76 LEU HD13 H -2.678 4.146 -3.215 1.00 . A A . 152 LEU HD13 1 1
7 8648 1 1 76 LEU HD21 H -4.170 2.619 -0.126 1.00 . A A . 152 LEU HD21 1 1
7 8649 1 1 76 LEU HD22 H -4.773 3.578 -1.478 1.00 . A A . 152 LEU HD22 1 1
7 8650 1 1 76 LEU HD23 H -3.821 2.125 -1.783 1.00 . A A . 152 LEU HD23 1 1
7 8651 1 1 76 LEU HG H -2.949 4.825 -0.890 1.00 . A A . 152 LEU HG 1 1
7 8652 1 1 76 LEU N N -1.144 5.659 0.303 1.00 . A A . 152 LEU N 1 1
7 8653 1 1 76 LEU O O 0.145 3.396 2.666 1.00 . A A . 152 LEU O 1 1
7 8654 1 1 77 VAL C C 3.583 4.671 0.584 1.00 . A A . 153 VAL C 1 1
7 8655 1 1 77 VAL CA C 2.509 3.869 1.313 1.00 . A A . 153 VAL CA 1 1
7 8656 1 1 77 VAL CB C 2.790 2.367 1.125 1.00 . A A . 153 VAL CB 1 1
7 8657 1 1 77 VAL CG1 C 4.165 2.007 1.666 1.00 . A A . 153 VAL CG1 1 1
7 8658 1 1 77 VAL CG2 C 1.709 1.535 1.797 1.00 . A A . 153 VAL CG2 1 1
7 8659 1 1 77 VAL H H 1.073 4.663 -0.025 1.00 . A A . 153 VAL H 1 1
7 8660 1 1 77 VAL HA H 2.562 4.094 2.368 1.00 . A A . 153 VAL HA 1 1
7 8661 1 1 77 VAL HB H 2.776 2.148 0.066 1.00 . A A . 153 VAL HB 1 1
7 8662 1 1 77 VAL HG11 H 4.425 2.683 2.467 1.00 . A A . 153 VAL HG11 1 1
7 8663 1 1 77 VAL HG12 H 4.151 0.994 2.039 1.00 . A A . 153 VAL HG12 1 1
7 8664 1 1 77 VAL HG13 H 4.897 2.089 0.874 1.00 . A A . 153 VAL HG13 1 1
7 8665 1 1 77 VAL HG21 H 1.608 1.843 2.828 1.00 . A A . 153 VAL HG21 1 1
7 8666 1 1 77 VAL HG22 H 0.770 1.683 1.285 1.00 . A A . 153 VAL HG22 1 1
7 8667 1 1 77 VAL HG23 H 1.982 0.491 1.759 1.00 . A A . 153 VAL HG23 1 1
7 8668 1 1 77 VAL N N 1.174 4.221 0.844 1.00 . A A . 153 VAL N 1 1
7 8669 1 1 77 VAL O O 3.794 4.498 -0.616 1.00 . A A . 153 VAL O 1 1
7 8670 1 1 78 VAL C C 6.657 5.636 0.772 1.00 . A A . 154 VAL C 1 1
7 8671 1 1 78 VAL CA C 5.319 6.369 0.746 1.00 . A A . 154 VAL CA 1 1
7 8672 1 1 78 VAL CB C 5.463 7.707 1.498 1.00 . A A . 154 VAL CB 1 1
7 8673 1 1 78 VAL CG1 C 4.113 8.396 1.626 1.00 . A A . 154 VAL CG1 1 1
7 8674 1 1 78 VAL CG2 C 6.088 7.485 2.867 1.00 . A A . 154 VAL CG2 1 1
7 8675 1 1 78 VAL H H 4.052 5.635 2.273 1.00 . A A . 154 VAL H 1 1
7 8676 1 1 78 VAL HA H 5.056 6.582 -0.280 1.00 . A A . 154 VAL HA 1 1
7 8677 1 1 78 VAL HB H 6.117 8.350 0.927 1.00 . A A . 154 VAL HB 1 1
7 8678 1 1 78 VAL HG11 H 3.477 8.100 0.805 1.00 . A A . 154 VAL HG11 1 1
7 8679 1 1 78 VAL HG12 H 3.651 8.112 2.560 1.00 . A A . 154 VAL HG12 1 1
7 8680 1 1 78 VAL HG13 H 4.253 9.467 1.604 1.00 . A A . 154 VAL HG13 1 1
7 8681 1 1 78 VAL HG21 H 5.600 6.654 3.356 1.00 . A A . 154 VAL HG21 1 1
7 8682 1 1 78 VAL HG22 H 7.139 7.267 2.751 1.00 . A A . 154 VAL HG22 1 1
7 8683 1 1 78 VAL HG23 H 5.969 8.376 3.466 1.00 . A A . 154 VAL HG23 1 1
7 8684 1 1 78 VAL N N 4.263 5.545 1.320 1.00 . A A . 154 VAL N 1 1
7 8685 1 1 78 VAL O O 7.168 5.293 1.840 1.00 . A A . 154 VAL O 1 1
7 8686 1 1 79 ILE C C 9.649 5.587 -0.087 1.00 . A A . 155 ILE C 1 1
7 8687 1 1 79 ILE CA C 8.492 4.698 -0.528 1.00 . A A . 155 ILE CA 1 1
7 8688 1 1 79 ILE CB C 8.743 4.229 -1.975 1.00 . A A . 155 ILE CB 1 1
7 8689 1 1 79 ILE CD1 C 7.499 3.405 -4.039 1.00 . A A . 155 ILE CD1 1 1
7 8690 1 1 79 ILE CG1 C 7.500 3.532 -2.530 1.00 . A A . 155 ILE CG1 1 1
7 8691 1 1 79 ILE CG2 C 9.950 3.303 -2.035 1.00 . A A . 155 ILE CG2 1 1
7 8692 1 1 79 ILE H H 6.757 5.690 -1.224 1.00 . A A . 155 ILE H 1 1
7 8693 1 1 79 ILE HA H 8.456 3.827 0.108 1.00 . A A . 155 ILE HA 1 1
7 8694 1 1 79 ILE HB H 8.960 5.097 -2.578 1.00 . A A . 155 ILE HB 1 1
7 8695 1 1 79 ILE HD11 H 8.308 3.990 -4.451 1.00 . A A . 155 ILE HD11 1 1
7 8696 1 1 79 ILE HD12 H 7.629 2.368 -4.314 1.00 . A A . 155 ILE HD12 1 1
7 8697 1 1 79 ILE HD13 H 6.559 3.766 -4.431 1.00 . A A . 155 ILE HD13 1 1
7 8698 1 1 79 ILE HG12 H 7.438 2.537 -2.115 1.00 . A A . 155 ILE HG12 1 1
7 8699 1 1 79 ILE HG13 H 6.623 4.092 -2.243 1.00 . A A . 155 ILE HG13 1 1
7 8700 1 1 79 ILE HG21 H 10.818 3.818 -1.654 1.00 . A A . 155 ILE HG21 1 1
7 8701 1 1 79 ILE HG22 H 9.760 2.425 -1.436 1.00 . A A . 155 ILE HG22 1 1
7 8702 1 1 79 ILE HG23 H 10.127 3.008 -3.060 1.00 . A A . 155 ILE HG23 1 1
7 8703 1 1 79 ILE N N 7.216 5.395 -0.411 1.00 . A A . 155 ILE N 1 1
7 8704 1 1 79 ILE O O 9.659 6.788 -0.354 1.00 . A A . 155 ILE O 1 1
7 8705 1 1 80 GLU C C 12.678 6.151 -0.094 1.00 . A A . 156 GLU C 1 1
7 8706 1 1 80 GLU CA C 11.788 5.727 1.069 1.00 . A A . 156 GLU CA 1 1
7 8707 1 1 80 GLU CB C 12.590 4.877 2.056 1.00 . A A . 156 GLU CB 1 1
7 8708 1 1 80 GLU CD C 14.352 4.830 3.868 1.00 . A A . 156 GLU CD 1 1
7 8709 1 1 80 GLU CG C 13.648 5.663 2.814 1.00 . A A . 156 GLU CG 1 1
7 8710 1 1 80 GLU H H 10.560 4.027 0.774 1.00 . A A . 156 GLU H 1 1
7 8711 1 1 80 GLU HA H 11.432 6.612 1.576 1.00 . A A . 156 GLU HA 1 1
7 8712 1 1 80 GLU HB2 H 11.911 4.441 2.775 1.00 . A A . 156 GLU HB2 1 1
7 8713 1 1 80 GLU HB3 H 13.083 4.084 1.513 1.00 . A A . 156 GLU HB3 1 1
7 8714 1 1 80 GLU HG2 H 14.384 6.022 2.111 1.00 . A A . 156 GLU HG2 1 1
7 8715 1 1 80 GLU HG3 H 13.174 6.505 3.298 1.00 . A A . 156 GLU HG3 1 1
7 8716 1 1 80 GLU N N 10.624 4.988 0.591 1.00 . A A . 156 GLU N 1 1
7 8717 1 1 80 GLU O O 12.543 5.560 -1.186 1.00 . A A . 156 GLU O 1 1
7 8718 1 1 80 GLU OXT O 13.503 7.070 0.097 1.00 . A A . 156 GLU OXT 1 1
7 8719 1 1 80 GLU OE1 O 14.468 3.602 3.676 1.00 . A A . 156 GLU OE1 1 1
7 8720 1 1 80 GLU OE2 O 14.789 5.408 4.886 1.00 . A A . 156 GLU OE2 1 1
7 8721 2 2 1 BTN C10 C -12.385 -13.350 1.665 1.00 . B A . 222 BTN C10 1 1
7 8722 2 2 1 BTN C11 C -12.659 -11.861 1.712 1.00 . B A . 222 BTN C11 1 1
7 8723 2 2 1 BTN C2 C -8.733 -11.177 1.965 1.00 . B A . 222 BTN C2 1 1
7 8724 2 2 1 BTN C3 C -7.989 -9.590 4.833 1.00 . B A . 222 BTN C3 1 1
7 8725 2 2 1 BTN C4 C -9.224 -10.061 2.901 1.00 . B A . 222 BTN C4 1 1
7 8726 2 2 1 BTN C5 C -8.460 -8.754 2.688 1.00 . B A . 222 BTN C5 1 1
7 8727 2 2 1 BTN C6 C -7.501 -8.891 1.511 1.00 . B A . 222 BTN C6 1 1
7 8728 2 2 1 BTN C7 C -8.835 -12.545 2.645 1.00 . B A . 222 BTN C7 1 1
7 8729 2 2 1 BTN C8 C -10.263 -12.966 2.955 1.00 . B A . 222 BTN C8 1 1
7 8730 2 2 1 BTN C9 C -10.904 -13.674 1.772 1.00 . B A . 222 BTN C9 1 1
7 8731 2 2 1 BTN H101 H -12.763 -13.741 0.731 1.00 . B A . 222 BTN H101 1 1
7 8732 2 2 1 BTN H102 H -12.901 -13.823 2.486 1.00 . B A . 222 BTN H102 1 1
7 8733 2 2 1 BTN H2 H -9.353 -11.175 1.081 1.00 . B A . 222 BTN H2 1 1
7 8734 2 2 1 BTN H4 H -10.291 -9.920 2.826 1.00 . B A . 222 BTN H4 1 1
7 8735 2 2 1 BTN H5 H -9.149 -7.934 2.549 1.00 . B A . 222 BTN H5 1 1
7 8736 2 2 1 BTN H61 H -8.007 -8.575 0.611 1.00 . B A . 222 BTN H61 1 1
7 8737 2 2 1 BTN H62 H -6.648 -8.249 1.678 1.00 . B A . 222 BTN H62 1 1
7 8738 2 2 1 BTN H71 H -8.395 -13.290 1.999 1.00 . B A . 222 BTN H71 1 1
7 8739 2 2 1 BTN H72 H -8.283 -12.514 3.573 1.00 . B A . 222 BTN H72 1 1
7 8740 2 2 1 BTN H81 H -10.256 -13.636 3.801 1.00 . B A . 222 BTN H81 1 1
7 8741 2 2 1 BTN H82 H -10.843 -12.086 3.193 1.00 . B A . 222 BTN H82 1 1
7 8742 2 2 1 BTN H91 H -10.410 -13.358 0.863 1.00 . B A . 222 BTN H91 1 1
7 8743 2 2 1 BTN H92 H -10.785 -14.739 1.895 1.00 . B A . 222 BTN H92 1 1
7 8744 2 2 1 BTN HN1 H -7.165 -7.855 4.154 1.00 . B A . 222 BTN HN1 1 1
7 8745 2 2 1 BTN HN2 H -9.157 -11.253 4.692 1.00 . B A . 222 BTN HN2 1 1
7 8746 2 2 1 BTN N1 N -7.758 -8.610 3.959 1.00 . B A . 222 BTN N1 1 1
7 8747 2 2 1 BTN N2 N -8.831 -10.441 4.251 1.00 . B A . 222 BTN N2 1 1
7 8748 2 2 1 BTN O11 O -13.027 -11.361 2.776 1.00 . B A . 222 BTN O11 1 1
7 8749 2 2 1 BTN O3 O -7.514 -9.689 5.965 1.00 . B A . 222 BTN O3 1 1
7 8750 2 2 1 BTN S1 S -7.036 -10.670 1.461 1.00 . B A . 222 BTN S1 1 1
8 8751 1 1 1 GLU C C 18.452 12.869 -1.396 1.00 . A A . 77 GLU C 1 1
8 8752 1 1 1 GLU CA C 19.337 14.110 -1.421 1.00 . A A . 77 GLU CA 1 1
8 8753 1 1 1 GLU CB C 20.251 14.075 -2.649 1.00 . A A . 77 GLU CB 1 1
8 8754 1 1 1 GLU CD C 20.103 13.266 -5.037 1.00 . A A . 77 GLU CD 1 1
8 8755 1 1 1 GLU CG C 19.500 14.157 -3.967 1.00 . A A . 77 GLU CG 1 1
8 8756 1 1 1 GLU H1 H 20.293 15.086 0.195 1.00 . A A . 77 GLU H1 1 1
8 8757 1 1 1 GLU HA H 18.708 14.985 -1.476 1.00 . A A . 77 GLU HA 1 1
8 8758 1 1 1 GLU HB2 H 20.936 14.909 -2.597 1.00 . A A . 77 GLU HB2 1 1
8 8759 1 1 1 GLU HB3 H 20.816 13.153 -2.636 1.00 . A A . 77 GLU HB3 1 1
8 8760 1 1 1 GLU HG2 H 18.477 13.852 -3.804 1.00 . A A . 77 GLU HG2 1 1
8 8761 1 1 1 GLU HG3 H 19.520 15.178 -4.316 1.00 . A A . 77 GLU HG3 1 1
8 8762 1 1 1 GLU N N 20.132 14.206 -0.202 1.00 . A A . 77 GLU N 1 1
8 8763 1 1 1 GLU O O 18.886 11.777 -1.765 1.00 . A A . 77 GLU O 1 1
8 8764 1 1 1 GLU OE1 O 21.109 13.677 -5.652 1.00 . A A . 77 GLU OE1 1 1
8 8765 1 1 1 GLU OE2 O 19.570 12.160 -5.259 1.00 . A A . 77 GLU OE2 1 1
8 8766 1 1 2 ILE C C 14.834 12.417 -1.101 1.00 . A A . 78 ILE C 1 1
8 8767 1 1 2 ILE CA C 16.265 11.935 -0.885 1.00 . A A . 78 ILE CA 1 1
8 8768 1 1 2 ILE CB C 16.353 11.212 0.472 1.00 . A A . 78 ILE CB 1 1
8 8769 1 1 2 ILE CD1 C 14.066 10.165 0.886 1.00 . A A . 78 ILE CD1 1 1
8 8770 1 1 2 ILE CG1 C 15.500 9.941 0.456 1.00 . A A . 78 ILE CG1 1 1
8 8771 1 1 2 ILE CG2 C 15.918 12.141 1.597 1.00 . A A . 78 ILE CG2 1 1
8 8772 1 1 2 ILE H H 16.922 13.936 -0.678 1.00 . A A . 78 ILE H 1 1
8 8773 1 1 2 ILE HA H 16.518 11.228 -1.663 1.00 . A A . 78 ILE HA 1 1
8 8774 1 1 2 ILE HB H 17.384 10.942 0.643 1.00 . A A . 78 ILE HB 1 1
8 8775 1 1 2 ILE HD11 H 13.647 10.992 0.332 1.00 . A A . 78 ILE HD11 1 1
8 8776 1 1 2 ILE HD12 H 13.488 9.273 0.692 1.00 . A A . 78 ILE HD12 1 1
8 8777 1 1 2 ILE HD13 H 14.038 10.389 1.943 1.00 . A A . 78 ILE HD13 1 1
8 8778 1 1 2 ILE HG12 H 15.484 9.539 -0.547 1.00 . A A . 78 ILE HG12 1 1
8 8779 1 1 2 ILE HG13 H 15.938 9.214 1.123 1.00 . A A . 78 ILE HG13 1 1
8 8780 1 1 2 ILE HG21 H 16.446 13.079 1.513 1.00 . A A . 78 ILE HG21 1 1
8 8781 1 1 2 ILE HG22 H 14.855 12.319 1.525 1.00 . A A . 78 ILE HG22 1 1
8 8782 1 1 2 ILE HG23 H 16.144 11.683 2.549 1.00 . A A . 78 ILE HG23 1 1
8 8783 1 1 2 ILE N N 17.209 13.042 -0.959 1.00 . A A . 78 ILE N 1 1
8 8784 1 1 2 ILE O O 14.355 13.303 -0.393 1.00 . A A . 78 ILE O 1 1
8 8785 1 1 3 SER C C 11.877 10.969 -2.420 1.00 . A A . 79 SER C 1 1
8 8786 1 1 3 SER CA C 12.781 12.198 -2.390 1.00 . A A . 79 SER CA 1 1
8 8787 1 1 3 SER CB C 12.715 12.928 -3.734 1.00 . A A . 79 SER CB 1 1
8 8788 1 1 3 SER H H 14.595 11.129 -2.611 1.00 . A A . 79 SER H 1 1
8 8789 1 1 3 SER HA H 12.437 12.864 -1.614 1.00 . A A . 79 SER HA 1 1
8 8790 1 1 3 SER HB2 H 12.572 13.983 -3.560 1.00 . A A . 79 SER HB2 1 1
8 8791 1 1 3 SER HB3 H 13.639 12.772 -4.270 1.00 . A A . 79 SER HB3 1 1
8 8792 1 1 3 SER HG H 11.957 11.746 -5.101 1.00 . A A . 79 SER HG 1 1
8 8793 1 1 3 SER N N 14.158 11.829 -2.082 1.00 . A A . 79 SER N 1 1
8 8794 1 1 3 SER O O 10.689 11.070 -2.728 1.00 . A A . 79 SER O 1 1
8 8795 1 1 3 SER OG O 11.641 12.445 -4.524 1.00 . A A . 79 SER OG 1 1
8 8796 1 1 4 GLY C C 10.630 8.544 -3.191 1.00 . A A . 80 GLY C 1 1
8 8797 1 1 4 GLY CA C 11.676 8.582 -2.093 1.00 . A A . 80 GLY CA 1 1
8 8798 1 1 4 GLY H H 13.396 9.792 -1.861 1.00 . A A . 80 GLY H 1 1
8 8799 1 1 4 GLY HA2 H 12.349 7.748 -2.226 1.00 . A A . 80 GLY HA2 1 1
8 8800 1 1 4 GLY HA3 H 11.183 8.483 -1.138 1.00 . A A . 80 GLY HA3 1 1
8 8801 1 1 4 GLY N N 12.446 9.812 -2.098 1.00 . A A . 80 GLY N 1 1
8 8802 1 1 4 GLY O O 10.764 9.221 -4.210 1.00 . A A . 80 GLY O 1 1
8 8803 1 1 5 HIS C C 7.193 7.272 -3.271 1.00 . A A . 81 HIS C 1 1
8 8804 1 1 5 HIS CA C 8.509 7.624 -3.958 1.00 . A A . 81 HIS CA 1 1
8 8805 1 1 5 HIS CB C 8.852 6.558 -5.003 1.00 . A A . 81 HIS CB 1 1
8 8806 1 1 5 HIS CD2 C 10.539 4.693 -4.361 1.00 . A A . 81 HIS CD2 1 1
8 8807 1 1 5 HIS CE1 C 12.395 5.774 -4.803 1.00 . A A . 81 HIS CE1 1 1
8 8808 1 1 5 HIS CG C 10.196 5.926 -4.804 1.00 . A A . 81 HIS CG 1 1
8 8809 1 1 5 HIS H H 9.536 7.236 -2.147 1.00 . A A . 81 HIS H 1 1
8 8810 1 1 5 HIS HA H 8.399 8.577 -4.453 1.00 . A A . 81 HIS HA 1 1
8 8811 1 1 5 HIS HB2 H 8.110 5.775 -4.963 1.00 . A A . 81 HIS HB2 1 1
8 8812 1 1 5 HIS HB3 H 8.838 7.009 -5.984 1.00 . A A . 81 HIS HB3 1 1
8 8813 1 1 5 HIS HD1 H 11.467 7.494 -5.410 1.00 . A A . 81 HIS HD1 1 1
8 8814 1 1 5 HIS HD2 H 9.861 3.908 -4.057 1.00 . A A . 81 HIS HD2 1 1
8 8815 1 1 5 HIS HE1 H 13.441 6.015 -4.917 1.00 . A A . 81 HIS HE1 1 1
8 8816 1 1 5 HIS HE2 H 12.447 3.885 -4.013 1.00 . A A . 81 HIS HE2 1 1
8 8817 1 1 5 HIS N N 9.586 7.750 -2.981 1.00 . A A . 81 HIS N 1 1
8 8818 1 1 5 HIS ND1 N 11.382 6.578 -5.072 1.00 . A A . 81 HIS ND1 1 1
8 8819 1 1 5 HIS NE2 N 11.911 4.625 -4.369 1.00 . A A . 81 HIS NE2 1 1
8 8820 1 1 5 HIS O O 6.981 6.131 -2.862 1.00 . A A . 81 HIS O 1 1
8 8821 1 1 6 ILE C C 4.034 7.386 -3.455 1.00 . A A . 82 ILE C 1 1
8 8822 1 1 6 ILE CA C 5.021 8.054 -2.504 1.00 . A A . 82 ILE CA 1 1
8 8823 1 1 6 ILE CB C 4.419 9.383 -2.010 1.00 . A A . 82 ILE CB 1 1
8 8824 1 1 6 ILE CD1 C 4.693 11.061 -0.113 1.00 . A A . 82 ILE CD1 1 1
8 8825 1 1 6 ILE CG1 C 5.373 10.064 -1.027 1.00 . A A . 82 ILE CG1 1 1
8 8826 1 1 6 ILE CG2 C 3.064 9.142 -1.361 1.00 . A A . 82 ILE CG2 1 1
8 8827 1 1 6 ILE H H 6.541 9.150 -3.488 1.00 . A A . 82 ILE H 1 1
8 8828 1 1 6 ILE HA H 5.171 7.412 -1.649 1.00 . A A . 82 ILE HA 1 1
8 8829 1 1 6 ILE HB H 4.273 10.027 -2.864 1.00 . A A . 82 ILE HB 1 1
8 8830 1 1 6 ILE HD11 H 3.677 11.216 -0.444 1.00 . A A . 82 ILE HD11 1 1
8 8831 1 1 6 ILE HD12 H 4.688 10.678 0.896 1.00 . A A . 82 ILE HD12 1 1
8 8832 1 1 6 ILE HD13 H 5.228 11.997 -0.141 1.00 . A A . 82 ILE HD13 1 1
8 8833 1 1 6 ILE HG12 H 5.838 9.312 -0.407 1.00 . A A . 82 ILE HG12 1 1
8 8834 1 1 6 ILE HG13 H 6.137 10.589 -1.582 1.00 . A A . 82 ILE HG13 1 1
8 8835 1 1 6 ILE HG21 H 2.560 8.333 -1.872 1.00 . A A . 82 ILE HG21 1 1
8 8836 1 1 6 ILE HG22 H 3.202 8.881 -0.324 1.00 . A A . 82 ILE HG22 1 1
8 8837 1 1 6 ILE HG23 H 2.467 10.039 -1.431 1.00 . A A . 82 ILE HG23 1 1
8 8838 1 1 6 ILE N N 6.314 8.261 -3.145 1.00 . A A . 82 ILE N 1 1
8 8839 1 1 6 ILE O O 4.013 7.676 -4.651 1.00 . A A . 82 ILE O 1 1
8 8840 1 1 7 VAL C C 0.813 6.049 -3.205 1.00 . A A . 83 VAL C 1 1
8 8841 1 1 7 VAL CA C 2.227 5.774 -3.711 1.00 . A A . 83 VAL CA 1 1
8 8842 1 1 7 VAL CB C 2.480 4.256 -3.691 1.00 . A A . 83 VAL CB 1 1
8 8843 1 1 7 VAL CG1 C 1.647 3.559 -4.755 1.00 . A A . 83 VAL CG1 1 1
8 8844 1 1 7 VAL CG2 C 3.960 3.959 -3.885 1.00 . A A . 83 VAL CG2 1 1
8 8845 1 1 7 VAL H H 3.282 6.299 -1.954 1.00 . A A . 83 VAL H 1 1
8 8846 1 1 7 VAL HA H 2.308 6.120 -4.731 1.00 . A A . 83 VAL HA 1 1
8 8847 1 1 7 VAL HB H 2.182 3.873 -2.725 1.00 . A A . 83 VAL HB 1 1
8 8848 1 1 7 VAL HG11 H 1.114 4.298 -5.335 1.00 . A A . 83 VAL HG11 1 1
8 8849 1 1 7 VAL HG12 H 2.294 2.990 -5.406 1.00 . A A . 83 VAL HG12 1 1
8 8850 1 1 7 VAL HG13 H 0.939 2.895 -4.281 1.00 . A A . 83 VAL HG13 1 1
8 8851 1 1 7 VAL HG21 H 4.528 4.436 -3.100 1.00 . A A . 83 VAL HG21 1 1
8 8852 1 1 7 VAL HG22 H 4.122 2.892 -3.850 1.00 . A A . 83 VAL HG22 1 1
8 8853 1 1 7 VAL HG23 H 4.280 4.341 -4.843 1.00 . A A . 83 VAL HG23 1 1
8 8854 1 1 7 VAL N N 3.217 6.487 -2.913 1.00 . A A . 83 VAL N 1 1
8 8855 1 1 7 VAL O O 0.412 5.552 -2.154 1.00 . A A . 83 VAL O 1 1
8 8856 1 1 8 ARG C C -2.301 6.232 -4.246 1.00 . A A . 84 ARG C 1 1
8 8857 1 1 8 ARG CA C -1.305 7.184 -3.593 1.00 . A A . 84 ARG CA 1 1
8 8858 1 1 8 ARG CB C -1.620 8.626 -3.998 1.00 . A A . 84 ARG CB 1 1
8 8859 1 1 8 ARG CD C 0.137 9.853 -5.314 1.00 . A A . 84 ARG CD 1 1
8 8860 1 1 8 ARG CG C -1.115 8.992 -5.385 1.00 . A A . 84 ARG CG 1 1
8 8861 1 1 8 ARG CZ C -0.315 11.952 -6.512 1.00 . A A . 84 ARG CZ 1 1
8 8862 1 1 8 ARG H H 0.441 7.209 -4.791 1.00 . A A . 84 ARG H 1 1
8 8863 1 1 8 ARG HA H -1.390 7.095 -2.521 1.00 . A A . 84 ARG HA 1 1
8 8864 1 1 8 ARG HB2 H -2.691 8.767 -3.980 1.00 . A A . 84 ARG HB2 1 1
8 8865 1 1 8 ARG HB3 H -1.164 9.296 -3.285 1.00 . A A . 84 ARG HB3 1 1
8 8866 1 1 8 ARG HD2 H 0.647 9.646 -4.385 1.00 . A A . 84 ARG HD2 1 1
8 8867 1 1 8 ARG HD3 H 0.780 9.598 -6.142 1.00 . A A . 84 ARG HD3 1 1
8 8868 1 1 8 ARG HE H -0.287 11.756 -4.527 1.00 . A A . 84 ARG HE 1 1
8 8869 1 1 8 ARG HG2 H -0.885 8.085 -5.925 1.00 . A A . 84 ARG HG2 1 1
8 8870 1 1 8 ARG HG3 H -1.888 9.538 -5.905 1.00 . A A . 84 ARG HG3 1 1
8 8871 1 1 8 ARG HH11 H 0.043 10.356 -7.699 1.00 . A A . 84 ARG HH11 1 1
8 8872 1 1 8 ARG HH12 H -0.276 11.841 -8.530 1.00 . A A . 84 ARG HH12 1 1
8 8873 1 1 8 ARG HH21 H -0.709 13.717 -5.611 1.00 . A A . 84 ARG HH21 1 1
8 8874 1 1 8 ARG HH22 H -0.703 13.753 -7.343 1.00 . A A . 84 ARG HH22 1 1
8 8875 1 1 8 ARG N N 0.064 6.843 -3.964 1.00 . A A . 84 ARG N 1 1
8 8876 1 1 8 ARG NE N -0.175 11.278 -5.376 1.00 . A A . 84 ARG NE 1 1
8 8877 1 1 8 ARG NH1 N -0.171 11.332 -7.676 1.00 . A A . 84 ARG NH1 1 1
8 8878 1 1 8 ARG NH2 N -0.599 13.247 -6.487 1.00 . A A . 84 ARG NH2 1 1
8 8879 1 1 8 ARG O O -2.030 5.664 -5.304 1.00 . A A . 84 ARG O 1 1
8 8880 1 1 9 SER C C -5.356 5.900 -5.160 1.00 . A A . 85 SER C 1 1
8 8881 1 1 9 SER CA C -4.494 5.180 -4.129 1.00 . A A . 85 SER CA 1 1
8 8882 1 1 9 SER CB C -5.371 4.663 -2.986 1.00 . A A . 85 SER CB 1 1
8 8883 1 1 9 SER H H -3.613 6.544 -2.771 1.00 . A A . 85 SER H 1 1
8 8884 1 1 9 SER HA H -4.009 4.341 -4.605 1.00 . A A . 85 SER HA 1 1
8 8885 1 1 9 SER HB2 H -4.791 4.632 -2.075 1.00 . A A . 85 SER HB2 1 1
8 8886 1 1 9 SER HB3 H -6.213 5.327 -2.854 1.00 . A A . 85 SER HB3 1 1
8 8887 1 1 9 SER HG H -6.458 3.088 -2.567 1.00 . A A . 85 SER HG 1 1
8 8888 1 1 9 SER N N -3.455 6.062 -3.610 1.00 . A A . 85 SER N 1 1
8 8889 1 1 9 SER O O -6.175 6.753 -4.815 1.00 . A A . 85 SER O 1 1
8 8890 1 1 9 SER OG O -5.857 3.361 -3.263 1.00 . A A . 85 SER OG 1 1
8 8891 1 1 10 PRO C C -7.430 5.856 -7.460 1.00 . A A . 86 PRO C 1 1
8 8892 1 1 10 PRO CA C -5.940 6.172 -7.540 1.00 . A A . 86 PRO CA 1 1
8 8893 1 1 10 PRO CB C -5.329 5.548 -8.799 1.00 . A A . 86 PRO CB 1 1
8 8894 1 1 10 PRO CD C -4.224 4.554 -6.930 1.00 . A A . 86 PRO CD 1 1
8 8895 1 1 10 PRO CG C -4.692 4.285 -8.331 1.00 . A A . 86 PRO CG 1 1
8 8896 1 1 10 PRO HA H -5.805 7.243 -7.565 1.00 . A A . 86 PRO HA 1 1
8 8897 1 1 10 PRO HB2 H -6.108 5.354 -9.522 1.00 . A A . 86 PRO HB2 1 1
8 8898 1 1 10 PRO HB3 H -4.600 6.223 -9.221 1.00 . A A . 86 PRO HB3 1 1
8 8899 1 1 10 PRO HD2 H -4.276 3.654 -6.334 1.00 . A A . 86 PRO HD2 1 1
8 8900 1 1 10 PRO HD3 H -3.219 4.948 -6.935 1.00 . A A . 86 PRO HD3 1 1
8 8901 1 1 10 PRO HG2 H -5.416 3.483 -8.337 1.00 . A A . 86 PRO HG2 1 1
8 8902 1 1 10 PRO HG3 H -3.854 4.039 -8.965 1.00 . A A . 86 PRO HG3 1 1
8 8903 1 1 10 PRO N N -5.181 5.561 -6.445 1.00 . A A . 86 PRO N 1 1
8 8904 1 1 10 PRO O O -8.255 6.549 -8.055 1.00 . A A . 86 PRO O 1 1
8 8905 1 1 11 MET C C -9.548 4.331 -5.096 1.00 . A A . 87 MET C 1 1
8 8906 1 1 11 MET CA C -9.160 4.396 -6.569 1.00 . A A . 87 MET CA 1 1
8 8907 1 1 11 MET CB C -9.393 3.036 -7.229 1.00 . A A . 87 MET CB 1 1
8 8908 1 1 11 MET CE C -11.947 2.813 -10.506 1.00 . A A . 87 MET CE 1 1
8 8909 1 1 11 MET CG C -10.665 2.973 -8.056 1.00 . A A . 87 MET CG 1 1
8 8910 1 1 11 MET H H -7.067 4.288 -6.275 1.00 . A A . 87 MET H 1 1
8 8911 1 1 11 MET HA H -9.777 5.134 -7.059 1.00 . A A . 87 MET HA 1 1
8 8912 1 1 11 MET HB2 H -8.557 2.814 -7.875 1.00 . A A . 87 MET HB2 1 1
8 8913 1 1 11 MET HB3 H -9.452 2.281 -6.459 1.00 . A A . 87 MET HB3 1 1
8 8914 1 1 11 MET HE1 H -12.653 3.097 -9.740 1.00 . A A . 87 MET HE1 1 1
8 8915 1 1 11 MET HE2 H -11.829 3.627 -11.206 1.00 . A A . 87 MET HE2 1 1
8 8916 1 1 11 MET HE3 H -12.312 1.940 -11.026 1.00 . A A . 87 MET HE3 1 1
8 8917 1 1 11 MET HG2 H -11.348 2.277 -7.591 1.00 . A A . 87 MET HG2 1 1
8 8918 1 1 11 MET HG3 H -11.115 3.956 -8.075 1.00 . A A . 87 MET HG3 1 1
8 8919 1 1 11 MET N N -7.769 4.803 -6.724 1.00 . A A . 87 MET N 1 1
8 8920 1 1 11 MET O O -8.690 4.388 -4.215 1.00 . A A . 87 MET O 1 1
8 8921 1 1 11 MET SD S -10.366 2.441 -9.751 1.00 . A A . 87 MET SD 1 1
8 8922 1 1 12 VAL C C -11.499 2.694 -3.016 1.00 . A A . 88 VAL C 1 1
8 8923 1 1 12 VAL CA C -11.345 4.140 -3.470 1.00 . A A . 88 VAL CA 1 1
8 8924 1 1 12 VAL CB C -12.701 4.859 -3.326 1.00 . A A . 88 VAL CB 1 1
8 8925 1 1 12 VAL CG1 C -13.338 4.540 -1.982 1.00 . A A . 88 VAL CG1 1 1
8 8926 1 1 12 VAL CG2 C -12.530 6.361 -3.498 1.00 . A A . 88 VAL CG2 1 1
8 8927 1 1 12 VAL H H -11.481 4.172 -5.582 1.00 . A A . 88 VAL H 1 1
8 8928 1 1 12 VAL HA H -10.631 4.635 -2.828 1.00 . A A . 88 VAL HA 1 1
8 8929 1 1 12 VAL HB H -13.360 4.502 -4.104 1.00 . A A . 88 VAL HB 1 1
8 8930 1 1 12 VAL HG11 H -12.657 4.812 -1.188 1.00 . A A . 88 VAL HG11 1 1
8 8931 1 1 12 VAL HG12 H -14.255 5.099 -1.875 1.00 . A A . 88 VAL HG12 1 1
8 8932 1 1 12 VAL HG13 H -13.552 3.483 -1.926 1.00 . A A . 88 VAL HG13 1 1
8 8933 1 1 12 VAL HG21 H -11.701 6.556 -4.161 1.00 . A A . 88 VAL HG21 1 1
8 8934 1 1 12 VAL HG22 H -13.432 6.781 -3.917 1.00 . A A . 88 VAL HG22 1 1
8 8935 1 1 12 VAL HG23 H -12.336 6.813 -2.537 1.00 . A A . 88 VAL HG23 1 1
8 8936 1 1 12 VAL N N -10.845 4.213 -4.837 1.00 . A A . 88 VAL N 1 1
8 8937 1 1 12 VAL O O -11.528 1.773 -3.833 1.00 . A A . 88 VAL O 1 1
8 8938 1 1 13 GLY C C -11.300 1.090 0.290 1.00 . A A . 89 GLY C 1 1
8 8939 1 1 13 GLY CA C -11.746 1.168 -1.156 1.00 . A A . 89 GLY CA 1 1
8 8940 1 1 13 GLY H H -11.567 3.275 -1.104 1.00 . A A . 89 GLY H 1 1
8 8941 1 1 13 GLY HA2 H -12.785 0.879 -1.219 1.00 . A A . 89 GLY HA2 1 1
8 8942 1 1 13 GLY HA3 H -11.154 0.481 -1.741 1.00 . A A . 89 GLY HA3 1 1
8 8943 1 1 13 GLY N N -11.597 2.503 -1.705 1.00 . A A . 89 GLY N 1 1
8 8944 1 1 13 GLY O O -11.324 2.091 1.007 1.00 . A A . 89 GLY O 1 1
8 8945 1 1 14 THR C C -8.979 -0.738 2.118 1.00 . A A . 90 THR C 1 1
8 8946 1 1 14 THR CA C -10.440 -0.298 2.089 1.00 . A A . 90 THR CA 1 1
8 8947 1 1 14 THR CB C -11.312 -1.339 2.791 1.00 . A A . 90 THR CB 1 1
8 8948 1 1 14 THR CG2 C -11.329 -1.186 4.297 1.00 . A A . 90 THR CG2 1 1
8 8949 1 1 14 THR H H -10.896 -0.858 0.100 1.00 . A A . 90 THR H 1 1
8 8950 1 1 14 THR HA H -10.530 0.645 2.609 1.00 . A A . 90 THR HA 1 1
8 8951 1 1 14 THR HB H -10.933 -2.324 2.563 1.00 . A A . 90 THR HB 1 1
8 8952 1 1 14 THR HG1 H -12.822 -1.972 1.716 1.00 . A A . 90 THR HG1 1 1
8 8953 1 1 14 THR HG21 H -11.436 -0.142 4.552 1.00 . A A . 90 THR HG21 1 1
8 8954 1 1 14 THR HG22 H -12.158 -1.743 4.706 1.00 . A A . 90 THR HG22 1 1
8 8955 1 1 14 THR HG23 H -10.405 -1.564 4.707 1.00 . A A . 90 THR HG23 1 1
8 8956 1 1 14 THR N N -10.893 -0.098 0.719 1.00 . A A . 90 THR N 1 1
8 8957 1 1 14 THR O O -8.622 -1.772 1.555 1.00 . A A . 90 THR O 1 1
8 8958 1 1 14 THR OG1 O -12.651 -1.260 2.337 1.00 . A A . 90 THR OG1 1 1
8 8959 1 1 15 PHE C C -6.426 -1.114 4.100 1.00 . A A . 91 PHE C 1 1
8 8960 1 1 15 PHE CA C -6.717 -0.255 2.874 1.00 . A A . 91 PHE CA 1 1
8 8961 1 1 15 PHE CB C -5.895 1.033 2.935 1.00 . A A . 91 PHE CB 1 1
8 8962 1 1 15 PHE CD1 C -3.707 0.421 1.861 1.00 . A A . 91 PHE CD1 1 1
8 8963 1 1 15 PHE CD2 C -3.726 0.937 4.199 1.00 . A A . 91 PHE CD2 1 1
8 8964 1 1 15 PHE CE1 C -2.340 0.197 1.920 1.00 . A A . 91 PHE CE1 1 1
8 8965 1 1 15 PHE CE2 C -2.359 0.715 4.263 1.00 . A A . 91 PHE CE2 1 1
8 8966 1 1 15 PHE CG C -4.414 0.794 3.000 1.00 . A A . 91 PHE CG 1 1
8 8967 1 1 15 PHE CZ C -1.666 0.345 3.122 1.00 . A A . 91 PHE CZ 1 1
8 8968 1 1 15 PHE H H -8.483 0.867 3.204 1.00 . A A . 91 PHE H 1 1
8 8969 1 1 15 PHE HA H -6.438 -0.807 1.989 1.00 . A A . 91 PHE HA 1 1
8 8970 1 1 15 PHE HB2 H -6.099 1.624 2.053 1.00 . A A . 91 PHE HB2 1 1
8 8971 1 1 15 PHE HB3 H -6.182 1.593 3.814 1.00 . A A . 91 PHE HB3 1 1
8 8972 1 1 15 PHE HD1 H -4.232 0.307 0.926 1.00 . A A . 91 PHE HD1 1 1
8 8973 1 1 15 PHE HD2 H -4.266 1.226 5.089 1.00 . A A . 91 PHE HD2 1 1
8 8974 1 1 15 PHE HE1 H -1.801 -0.091 1.030 1.00 . A A . 91 PHE HE1 1 1
8 8975 1 1 15 PHE HE2 H -1.836 0.830 5.201 1.00 . A A . 91 PHE HE2 1 1
8 8976 1 1 15 PHE HZ H -0.601 0.169 3.168 1.00 . A A . 91 PHE HZ 1 1
8 8977 1 1 15 PHE N N -8.139 0.055 2.776 1.00 . A A . 91 PHE N 1 1
8 8978 1 1 15 PHE O O -7.277 -1.271 4.976 1.00 . A A . 91 PHE O 1 1
8 8979 1 1 16 TYR C C -3.294 -2.607 5.357 1.00 . A A . 92 TYR C 1 1
8 8980 1 1 16 TYR CA C -4.814 -2.508 5.276 1.00 . A A . 92 TYR CA 1 1
8 8981 1 1 16 TYR CB C -5.422 -3.901 5.139 1.00 . A A . 92 TYR CB 1 1
8 8982 1 1 16 TYR CD1 C -7.783 -3.783 6.036 1.00 . A A . 92 TYR CD1 1 1
8 8983 1 1 16 TYR CD2 C -7.479 -3.988 3.671 1.00 . A A . 92 TYR CD2 1 1
8 8984 1 1 16 TYR CE1 C -9.158 -3.772 5.862 1.00 . A A . 92 TYR CE1 1 1
8 8985 1 1 16 TYR CE2 C -8.854 -3.977 3.490 1.00 . A A . 92 TYR CE2 1 1
8 8986 1 1 16 TYR CG C -6.921 -3.891 4.945 1.00 . A A . 92 TYR CG 1 1
8 8987 1 1 16 TYR CZ C -9.687 -3.869 4.588 1.00 . A A . 92 TYR CZ 1 1
8 8988 1 1 16 TYR H H -4.582 -1.503 3.427 1.00 . A A . 92 TYR H 1 1
8 8989 1 1 16 TYR HA H -5.182 -2.054 6.179 1.00 . A A . 92 TYR HA 1 1
8 8990 1 1 16 TYR HB2 H -4.982 -4.390 4.287 1.00 . A A . 92 TYR HB2 1 1
8 8991 1 1 16 TYR HB3 H -5.205 -4.471 6.030 1.00 . A A . 92 TYR HB3 1 1
8 8992 1 1 16 TYR HD1 H -7.365 -3.706 7.029 1.00 . A A . 92 TYR HD1 1 1
8 8993 1 1 16 TYR HD2 H -6.825 -4.072 2.816 1.00 . A A . 92 TYR HD2 1 1
8 8994 1 1 16 TYR HE1 H -9.810 -3.687 6.720 1.00 . A A . 92 TYR HE1 1 1
8 8995 1 1 16 TYR HE2 H -9.267 -4.053 2.495 1.00 . A A . 92 TYR HE2 1 1
8 8996 1 1 16 TYR HH H -11.391 -4.753 4.482 1.00 . A A . 92 TYR HH 1 1
8 8997 1 1 16 TYR N N -5.218 -1.666 4.156 1.00 . A A . 92 TYR N 1 1
8 8998 1 1 16 TYR O O -2.578 -1.829 4.725 1.00 . A A . 92 TYR O 1 1
8 8999 1 1 16 TYR OH O -11.052 -3.858 4.412 1.00 . A A . 92 TYR OH 1 1
8 9000 1 1 17 ARG C C -0.969 -5.205 6.030 1.00 . A A . 93 ARG C 1 1
8 9001 1 1 17 ARG CA C -1.369 -3.757 6.297 1.00 . A A . 93 ARG CA 1 1
8 9002 1 1 17 ARG CB C -0.932 -3.349 7.706 1.00 . A A . 93 ARG CB 1 1
8 9003 1 1 17 ARG CD C -0.831 -1.027 8.663 1.00 . A A . 93 ARG CD 1 1
8 9004 1 1 17 ARG CG C -1.731 -2.190 8.278 1.00 . A A . 93 ARG CG 1 1
8 9005 1 1 17 ARG CZ C 1.373 -0.693 9.703 1.00 . A A . 93 ARG CZ 1 1
8 9006 1 1 17 ARG H H -3.425 -4.153 6.619 1.00 . A A . 93 ARG H 1 1
8 9007 1 1 17 ARG HA H -0.871 -3.122 5.581 1.00 . A A . 93 ARG HA 1 1
8 9008 1 1 17 ARG HB2 H -1.046 -4.197 8.365 1.00 . A A . 93 ARG HB2 1 1
8 9009 1 1 17 ARG HB3 H 0.109 -3.064 7.679 1.00 . A A . 93 ARG HB3 1 1
8 9010 1 1 17 ARG HD2 H -0.479 -0.545 7.762 1.00 . A A . 93 ARG HD2 1 1
8 9011 1 1 17 ARG HD3 H -1.405 -0.321 9.246 1.00 . A A . 93 ARG HD3 1 1
8 9012 1 1 17 ARG HE H 0.308 -2.378 9.800 1.00 . A A . 93 ARG HE 1 1
8 9013 1 1 17 ARG HG2 H -2.439 -1.852 7.535 1.00 . A A . 93 ARG HG2 1 1
8 9014 1 1 17 ARG HG3 H -2.262 -2.529 9.155 1.00 . A A . 93 ARG HG3 1 1
8 9015 1 1 17 ARG HH11 H 0.659 0.906 8.696 1.00 . A A . 93 ARG HH11 1 1
8 9016 1 1 17 ARG HH12 H 2.211 1.125 9.431 1.00 . A A . 93 ARG HH12 1 1
8 9017 1 1 17 ARG HH21 H 2.351 -2.101 10.774 1.00 . A A . 93 ARG HH21 1 1
8 9018 1 1 17 ARG HH22 H 3.173 -0.586 10.615 1.00 . A A . 93 ARG HH22 1 1
8 9019 1 1 17 ARG N N -2.807 -3.565 6.138 1.00 . A A . 93 ARG N 1 1
8 9020 1 1 17 ARG NE N 0.320 -1.464 9.447 1.00 . A A . 93 ARG NE 1 1
8 9021 1 1 17 ARG NH1 N 1.418 0.548 9.239 1.00 . A A . 93 ARG NH1 1 1
8 9022 1 1 17 ARG NH2 N 2.382 -1.165 10.423 1.00 . A A . 93 ARG NH2 1 1
8 9023 1 1 17 ARG O O 0.217 -5.533 6.013 1.00 . A A . 93 ARG O 1 1
8 9024 1 1 18 THR C C -2.962 -8.242 5.221 1.00 . A A . 94 THR C 1 1
8 9025 1 1 18 THR CA C -1.684 -7.478 5.556 1.00 . A A . 94 THR CA 1 1
8 9026 1 1 18 THR CB C -0.998 -8.119 6.761 1.00 . A A . 94 THR CB 1 1
8 9027 1 1 18 THR CG2 C -1.452 -7.550 8.086 1.00 . A A . 94 THR CG2 1 1
8 9028 1 1 18 THR H H -2.886 -5.757 5.844 1.00 . A A . 94 THR H 1 1
8 9029 1 1 18 THR HA H -1.019 -7.529 4.707 1.00 . A A . 94 THR HA 1 1
8 9030 1 1 18 THR HB H 0.067 -7.961 6.679 1.00 . A A . 94 THR HB 1 1
8 9031 1 1 18 THR HG1 H -2.179 -9.671 6.885 1.00 . A A . 94 THR HG1 1 1
8 9032 1 1 18 THR HG21 H -2.141 -6.737 7.911 1.00 . A A . 94 THR HG21 1 1
8 9033 1 1 18 THR HG22 H -1.945 -8.323 8.658 1.00 . A A . 94 THR HG22 1 1
8 9034 1 1 18 THR HG23 H -0.596 -7.186 8.634 1.00 . A A . 94 THR HG23 1 1
8 9035 1 1 18 THR N N -1.957 -6.070 5.820 1.00 . A A . 94 THR N 1 1
8 9036 1 1 18 THR O O -4.063 -7.835 5.594 1.00 . A A . 94 THR O 1 1
8 9037 1 1 18 THR OG1 O -1.238 -9.511 6.792 1.00 . A A . 94 THR OG1 1 1
8 9038 1 1 19 PRO C C -4.357 -11.201 5.192 1.00 . A A . 95 PRO C 1 1
8 9039 1 1 19 PRO CA C -3.948 -10.209 4.106 1.00 . A A . 95 PRO CA 1 1
8 9040 1 1 19 PRO CB C -3.398 -10.943 2.889 1.00 . A A . 95 PRO CB 1 1
8 9041 1 1 19 PRO CD C -1.536 -9.907 4.025 1.00 . A A . 95 PRO CD 1 1
8 9042 1 1 19 PRO CG C -1.933 -11.077 3.154 1.00 . A A . 95 PRO CG 1 1
8 9043 1 1 19 PRO HA H -4.802 -9.616 3.817 1.00 . A A . 95 PRO HA 1 1
8 9044 1 1 19 PRO HB2 H -3.875 -11.908 2.803 1.00 . A A . 95 PRO HB2 1 1
8 9045 1 1 19 PRO HB3 H -3.585 -10.362 1.999 1.00 . A A . 95 PRO HB3 1 1
8 9046 1 1 19 PRO HD2 H -0.929 -10.244 4.850 1.00 . A A . 95 PRO HD2 1 1
8 9047 1 1 19 PRO HD3 H -1.003 -9.168 3.445 1.00 . A A . 95 PRO HD3 1 1
8 9048 1 1 19 PRO HG2 H -1.740 -12.006 3.669 1.00 . A A . 95 PRO HG2 1 1
8 9049 1 1 19 PRO HG3 H -1.391 -11.049 2.221 1.00 . A A . 95 PRO HG3 1 1
8 9050 1 1 19 PRO N N -2.821 -9.368 4.506 1.00 . A A . 95 PRO N 1 1
8 9051 1 1 19 PRO O O -3.728 -12.243 5.360 1.00 . A A . 95 PRO O 1 1
8 9052 1 1 20 SER C C -5.616 -13.185 6.785 1.00 . A A . 96 SER C 1 1
8 9053 1 1 20 SER CA C -5.928 -11.705 7.006 1.00 . A A . 96 SER CA 1 1
8 9054 1 1 20 SER CB C -7.438 -11.516 7.149 1.00 . A A . 96 SER CB 1 1
8 9055 1 1 20 SER H H -5.865 -10.014 5.736 1.00 . A A . 96 SER H 1 1
8 9056 1 1 20 SER HA H -5.453 -11.387 7.922 1.00 . A A . 96 SER HA 1 1
8 9057 1 1 20 SER HB2 H -7.852 -11.204 6.201 1.00 . A A . 96 SER HB2 1 1
8 9058 1 1 20 SER HB3 H -7.889 -12.452 7.449 1.00 . A A . 96 SER HB3 1 1
8 9059 1 1 20 SER HG H -7.907 -10.957 8.967 1.00 . A A . 96 SER HG 1 1
8 9060 1 1 20 SER N N -5.415 -10.861 5.925 1.00 . A A . 96 SER N 1 1
8 9061 1 1 20 SER O O -4.897 -13.799 7.572 1.00 . A A . 96 SER O 1 1
8 9062 1 1 20 SER OG O -7.740 -10.532 8.123 1.00 . A A . 96 SER OG 1 1
8 9063 1 1 21 PRO C C -4.529 -15.653 5.740 1.00 . A A . 97 PRO C 1 1
8 9064 1 1 21 PRO CA C -5.941 -15.189 5.394 1.00 . A A . 97 PRO CA 1 1
8 9065 1 1 21 PRO CB C -6.185 -15.230 3.889 1.00 . A A . 97 PRO CB 1 1
8 9066 1 1 21 PRO CD C -7.029 -13.125 4.717 1.00 . A A . 97 PRO CD 1 1
8 9067 1 1 21 PRO CG C -7.219 -14.179 3.649 1.00 . A A . 97 PRO CG 1 1
8 9068 1 1 21 PRO HA H -6.658 -15.821 5.895 1.00 . A A . 97 PRO HA 1 1
8 9069 1 1 21 PRO HB2 H -5.266 -15.012 3.364 1.00 . A A . 97 PRO HB2 1 1
8 9070 1 1 21 PRO HB3 H -6.544 -16.209 3.606 1.00 . A A . 97 PRO HB3 1 1
8 9071 1 1 21 PRO HD2 H -6.549 -12.252 4.302 1.00 . A A . 97 PRO HD2 1 1
8 9072 1 1 21 PRO HD3 H -7.980 -12.860 5.155 1.00 . A A . 97 PRO HD3 1 1
8 9073 1 1 21 PRO HG2 H -7.077 -13.746 2.670 1.00 . A A . 97 PRO HG2 1 1
8 9074 1 1 21 PRO HG3 H -8.204 -14.614 3.725 1.00 . A A . 97 PRO HG3 1 1
8 9075 1 1 21 PRO N N -6.158 -13.780 5.710 1.00 . A A . 97 PRO N 1 1
8 9076 1 1 21 PRO O O -4.335 -16.452 6.656 1.00 . A A . 97 PRO O 1 1
8 9077 1 1 22 ASP C C -1.365 -14.240 5.629 1.00 . A A . 98 ASP C 1 1
8 9078 1 1 22 ASP CA C -2.153 -15.486 5.248 1.00 . A A . 98 ASP CA 1 1
8 9079 1 1 22 ASP CB C -1.544 -16.134 4.003 1.00 . A A . 98 ASP CB 1 1
8 9080 1 1 22 ASP CG C -1.655 -15.248 2.778 1.00 . A A . 98 ASP CG 1 1
8 9081 1 1 22 ASP H H -3.766 -14.498 4.303 1.00 . A A . 98 ASP H 1 1
8 9082 1 1 22 ASP HA H -2.117 -16.188 6.068 1.00 . A A . 98 ASP HA 1 1
8 9083 1 1 22 ASP HB2 H -0.499 -16.336 4.184 1.00 . A A . 98 ASP HB2 1 1
8 9084 1 1 22 ASP HB3 H -2.056 -17.063 3.800 1.00 . A A . 98 ASP HB3 1 1
8 9085 1 1 22 ASP N N -3.548 -15.138 5.012 1.00 . A A . 98 ASP N 1 1
8 9086 1 1 22 ASP O O -0.257 -14.015 5.143 1.00 . A A . 98 ASP O 1 1
8 9087 1 1 22 ASP OD1 O -1.440 -14.024 2.907 1.00 . A A . 98 ASP OD1 1 1
8 9088 1 1 22 ASP OD2 O -1.956 -15.778 1.687 1.00 . A A . 98 ASP OD2 1 1
8 9089 1 1 23 ALA C C 0.129 -12.368 7.257 1.00 . A A . 99 ALA C 1 1
8 9090 1 1 23 ALA CA C -1.347 -12.185 6.933 1.00 . A A . 99 ALA CA 1 1
8 9091 1 1 23 ALA CB C -2.091 -11.625 8.134 1.00 . A A . 99 ALA CB 1 1
8 9092 1 1 23 ALA H H -2.854 -13.658 6.827 1.00 . A A . 99 ALA H 1 1
8 9093 1 1 23 ALA HA H -1.437 -11.473 6.128 1.00 . A A . 99 ALA HA 1 1
8 9094 1 1 23 ALA HB1 H -2.102 -12.359 8.926 1.00 . A A . 99 ALA HB1 1 1
8 9095 1 1 23 ALA HB2 H -1.592 -10.730 8.479 1.00 . A A . 99 ALA HB2 1 1
8 9096 1 1 23 ALA HB3 H -3.106 -11.385 7.850 1.00 . A A . 99 ALA HB3 1 1
8 9097 1 1 23 ALA N N -1.964 -13.424 6.490 1.00 . A A . 99 ALA N 1 1
8 9098 1 1 23 ALA O O 0.488 -12.956 8.277 1.00 . A A . 99 ALA O 1 1
8 9099 1 1 24 LYS C C 3.008 -10.520 6.692 1.00 . A A . 100 LYS C 1 1
8 9100 1 1 24 LYS CA C 2.422 -11.921 6.568 1.00 . A A . 100 LYS CA 1 1
8 9101 1 1 24 LYS CB C 3.070 -12.661 5.396 1.00 . A A . 100 LYS CB 1 1
8 9102 1 1 24 LYS CD C 4.983 -14.116 4.665 1.00 . A A . 100 LYS CD 1 1
8 9103 1 1 24 LYS CE C 6.396 -14.580 4.980 1.00 . A A . 100 LYS CE 1 1
8 9104 1 1 24 LYS CG C 4.515 -13.055 5.649 1.00 . A A . 100 LYS CG 1 1
8 9105 1 1 24 LYS H H 0.626 -11.376 5.597 1.00 . A A . 100 LYS H 1 1
8 9106 1 1 24 LYS HA H 2.614 -12.465 7.481 1.00 . A A . 100 LYS HA 1 1
8 9107 1 1 24 LYS HB2 H 2.505 -13.558 5.195 1.00 . A A . 100 LYS HB2 1 1
8 9108 1 1 24 LYS HB3 H 3.041 -12.024 4.524 1.00 . A A . 100 LYS HB3 1 1
8 9109 1 1 24 LYS HD2 H 4.316 -14.963 4.719 1.00 . A A . 100 LYS HD2 1 1
8 9110 1 1 24 LYS HD3 H 4.963 -13.702 3.668 1.00 . A A . 100 LYS HD3 1 1
8 9111 1 1 24 LYS HE2 H 6.684 -14.191 5.944 1.00 . A A . 100 LYS HE2 1 1
8 9112 1 1 24 LYS HE3 H 6.407 -15.661 5.011 1.00 . A A . 100 LYS HE3 1 1
8 9113 1 1 24 LYS HG2 H 5.141 -12.182 5.546 1.00 . A A . 100 LYS HG2 1 1
8 9114 1 1 24 LYS HG3 H 4.600 -13.445 6.653 1.00 . A A . 100 LYS HG3 1 1
8 9115 1 1 24 LYS HZ1 H 7.057 -14.390 3.007 1.00 . A A . 100 LYS HZ1 1 1
8 9116 1 1 24 LYS HZ2 H 7.463 -13.078 3.994 1.00 . A A . 100 LYS HZ2 1 1
8 9117 1 1 24 LYS HZ3 H 8.308 -14.538 4.137 1.00 . A A . 100 LYS HZ3 1 1
8 9118 1 1 24 LYS N N 0.980 -11.842 6.384 1.00 . A A . 100 LYS N 1 1
8 9119 1 1 24 LYS NZ N 7.375 -14.114 3.958 1.00 . A A . 100 LYS NZ 1 1
8 9120 1 1 24 LYS O O 4.208 -10.315 6.510 1.00 . A A . 100 LYS O 1 1
8 9121 1 1 25 ALA C C 3.036 -7.599 5.818 1.00 . A A . 101 ALA C 1 1
8 9122 1 1 25 ALA CA C 2.551 -8.169 7.144 1.00 . A A . 101 ALA CA 1 1
8 9123 1 1 25 ALA CB C 3.628 -8.043 8.208 1.00 . A A . 101 ALA CB 1 1
8 9124 1 1 25 ALA H H 1.200 -9.789 7.126 1.00 . A A . 101 ALA H 1 1
8 9125 1 1 25 ALA HA H 1.691 -7.603 7.470 1.00 . A A . 101 ALA HA 1 1
8 9126 1 1 25 ALA HB1 H 3.603 -8.912 8.848 1.00 . A A . 101 ALA HB1 1 1
8 9127 1 1 25 ALA HB2 H 4.596 -7.971 7.735 1.00 . A A . 101 ALA HB2 1 1
8 9128 1 1 25 ALA HB3 H 3.448 -7.156 8.797 1.00 . A A . 101 ALA HB3 1 1
8 9129 1 1 25 ALA N N 2.142 -9.557 6.998 1.00 . A A . 101 ALA N 1 1
8 9130 1 1 25 ALA O O 4.236 -7.573 5.541 1.00 . A A . 101 ALA O 1 1
8 9131 1 1 26 PHE C C 3.498 -5.504 3.831 1.00 . A A . 102 PHE C 1 1
8 9132 1 1 26 PHE CA C 2.415 -6.569 3.702 1.00 . A A . 102 PHE CA 1 1
8 9133 1 1 26 PHE CB C 1.162 -5.966 3.064 1.00 . A A . 102 PHE CB 1 1
8 9134 1 1 26 PHE CD1 C 1.061 -7.842 1.395 1.00 . A A . 102 PHE CD1 1 1
8 9135 1 1 26 PHE CD2 C -0.996 -6.939 2.223 1.00 . A A . 102 PHE CD2 1 1
8 9136 1 1 26 PHE CE1 C 0.353 -8.737 0.607 1.00 . A A . 102 PHE CE1 1 1
8 9137 1 1 26 PHE CE2 C -1.707 -7.831 1.438 1.00 . A A . 102 PHE CE2 1 1
8 9138 1 1 26 PHE CG C 0.394 -6.934 2.211 1.00 . A A . 102 PHE CG 1 1
8 9139 1 1 26 PHE CZ C -1.033 -8.730 0.629 1.00 . A A . 102 PHE CZ 1 1
8 9140 1 1 26 PHE H H 1.152 -7.194 5.284 1.00 . A A . 102 PHE H 1 1
8 9141 1 1 26 PHE HA H 2.781 -7.365 3.070 1.00 . A A . 102 PHE HA 1 1
8 9142 1 1 26 PHE HB2 H 0.503 -5.617 3.845 1.00 . A A . 102 PHE HB2 1 1
8 9143 1 1 26 PHE HB3 H 1.450 -5.130 2.444 1.00 . A A . 102 PHE HB3 1 1
8 9144 1 1 26 PHE HD1 H 2.140 -7.848 1.379 1.00 . A A . 102 PHE HD1 1 1
8 9145 1 1 26 PHE HD2 H -1.522 -6.238 2.854 1.00 . A A . 102 PHE HD2 1 1
8 9146 1 1 26 PHE HE1 H 0.881 -9.436 -0.024 1.00 . A A . 102 PHE HE1 1 1
8 9147 1 1 26 PHE HE2 H -2.788 -7.824 1.456 1.00 . A A . 102 PHE HE2 1 1
8 9148 1 1 26 PHE HZ H -1.586 -9.427 0.015 1.00 . A A . 102 PHE HZ 1 1
8 9149 1 1 26 PHE N N 2.092 -7.144 5.002 1.00 . A A . 102 PHE N 1 1
8 9150 1 1 26 PHE O O 4.098 -5.339 4.893 1.00 . A A . 102 PHE O 1 1
8 9151 1 1 27 ILE C C 4.359 -2.584 3.665 1.00 . A A . 103 ILE C 1 1
8 9152 1 1 27 ILE CA C 4.754 -3.730 2.739 1.00 . A A . 103 ILE CA 1 1
8 9153 1 1 27 ILE CB C 4.978 -3.174 1.320 1.00 . A A . 103 ILE CB 1 1
8 9154 1 1 27 ILE CD1 C 5.480 -5.581 0.662 1.00 . A A . 103 ILE CD1 1 1
8 9155 1 1 27 ILE CG1 C 4.799 -4.284 0.282 1.00 . A A . 103 ILE CG1 1 1
8 9156 1 1 27 ILE CG2 C 6.361 -2.551 1.207 1.00 . A A . 103 ILE CG2 1 1
8 9157 1 1 27 ILE H H 3.233 -4.956 1.926 1.00 . A A . 103 ILE H 1 1
8 9158 1 1 27 ILE HA H 5.683 -4.159 3.087 1.00 . A A . 103 ILE HA 1 1
8 9159 1 1 27 ILE HB H 4.246 -2.402 1.140 1.00 . A A . 103 ILE HB 1 1
8 9160 1 1 27 ILE HD11 H 6.416 -5.366 1.154 1.00 . A A . 103 ILE HD11 1 1
8 9161 1 1 27 ILE HD12 H 4.841 -6.140 1.330 1.00 . A A . 103 ILE HD12 1 1
8 9162 1 1 27 ILE HD13 H 5.666 -6.164 -0.229 1.00 . A A . 103 ILE HD13 1 1
8 9163 1 1 27 ILE HG12 H 3.745 -4.486 0.159 1.00 . A A . 103 ILE HG12 1 1
8 9164 1 1 27 ILE HG13 H 5.210 -3.956 -0.662 1.00 . A A . 103 ILE HG13 1 1
8 9165 1 1 27 ILE HG21 H 6.968 -2.868 2.042 1.00 . A A . 103 ILE HG21 1 1
8 9166 1 1 27 ILE HG22 H 6.824 -2.868 0.284 1.00 . A A . 103 ILE HG22 1 1
8 9167 1 1 27 ILE HG23 H 6.272 -1.475 1.214 1.00 . A A . 103 ILE HG23 1 1
8 9168 1 1 27 ILE N N 3.744 -4.780 2.744 1.00 . A A . 103 ILE N 1 1
8 9169 1 1 27 ILE O O 3.542 -1.738 3.307 1.00 . A A . 103 ILE O 1 1
8 9170 1 1 28 GLU C C 5.873 -0.650 6.086 1.00 . A A . 104 GLU C 1 1
8 9171 1 1 28 GLU CA C 4.652 -1.530 5.839 1.00 . A A . 104 GLU CA 1 1
8 9172 1 1 28 GLU CB C 4.190 -2.156 7.152 1.00 . A A . 104 GLU CB 1 1
8 9173 1 1 28 GLU CD C 1.910 -2.479 6.114 1.00 . A A . 104 GLU CD 1 1
8 9174 1 1 28 GLU CG C 2.987 -3.072 7.000 1.00 . A A . 104 GLU CG 1 1
8 9175 1 1 28 GLU H H 5.586 -3.273 5.086 1.00 . A A . 104 GLU H 1 1
8 9176 1 1 28 GLU HA H 3.858 -0.920 5.448 1.00 . A A . 104 GLU HA 1 1
8 9177 1 1 28 GLU HB2 H 5.004 -2.730 7.562 1.00 . A A . 104 GLU HB2 1 1
8 9178 1 1 28 GLU HB3 H 3.930 -1.367 7.843 1.00 . A A . 104 GLU HB3 1 1
8 9179 1 1 28 GLU HG2 H 3.314 -4.005 6.568 1.00 . A A . 104 GLU HG2 1 1
8 9180 1 1 28 GLU HG3 H 2.567 -3.257 7.978 1.00 . A A . 104 GLU HG3 1 1
8 9181 1 1 28 GLU N N 4.944 -2.568 4.859 1.00 . A A . 104 GLU N 1 1
8 9182 1 1 28 GLU O O 6.861 -0.720 5.354 1.00 . A A . 104 GLU O 1 1
8 9183 1 1 28 GLU OE1 O 1.484 -1.335 6.382 1.00 . A A . 104 GLU OE1 1 1
8 9184 1 1 28 GLU OE2 O 1.495 -3.157 5.151 1.00 . A A . 104 GLU OE2 1 1
8 9185 1 1 29 VAL C C 8.141 0.285 7.862 1.00 . A A . 105 VAL C 1 1
8 9186 1 1 29 VAL CA C 6.895 1.071 7.468 1.00 . A A . 105 VAL CA 1 1
8 9187 1 1 29 VAL CB C 6.511 2.013 8.623 1.00 . A A . 105 VAL CB 1 1
8 9188 1 1 29 VAL CG1 C 7.399 3.247 8.624 1.00 . A A . 105 VAL CG1 1 1
8 9189 1 1 29 VAL CG2 C 5.043 2.401 8.531 1.00 . A A . 105 VAL CG2 1 1
8 9190 1 1 29 VAL H H 4.984 0.187 7.669 1.00 . A A . 105 VAL H 1 1
8 9191 1 1 29 VAL HA H 7.121 1.674 6.600 1.00 . A A . 105 VAL HA 1 1
8 9192 1 1 29 VAL HB H 6.665 1.487 9.556 1.00 . A A . 105 VAL HB 1 1
8 9193 1 1 29 VAL HG11 H 7.814 3.392 7.638 1.00 . A A . 105 VAL HG11 1 1
8 9194 1 1 29 VAL HG12 H 6.813 4.113 8.898 1.00 . A A . 105 VAL HG12 1 1
8 9195 1 1 29 VAL HG13 H 8.199 3.116 9.336 1.00 . A A . 105 VAL HG13 1 1
8 9196 1 1 29 VAL HG21 H 4.719 2.342 7.503 1.00 . A A . 105 VAL HG21 1 1
8 9197 1 1 29 VAL HG22 H 4.454 1.725 9.133 1.00 . A A . 105 VAL HG22 1 1
8 9198 1 1 29 VAL HG23 H 4.914 3.410 8.892 1.00 . A A . 105 VAL HG23 1 1
8 9199 1 1 29 VAL N N 5.798 0.177 7.123 1.00 . A A . 105 VAL N 1 1
8 9200 1 1 29 VAL O O 8.051 -0.863 8.298 1.00 . A A . 105 VAL O 1 1
8 9201 1 1 30 GLY C C 10.672 -1.125 7.444 1.00 . A A . 106 GLY C 1 1
8 9202 1 1 30 GLY CA C 10.550 0.259 8.050 1.00 . A A . 106 GLY CA 1 1
8 9203 1 1 30 GLY H H 9.310 1.826 7.355 1.00 . A A . 106 GLY H 1 1
8 9204 1 1 30 GLY HA2 H 11.370 0.867 7.697 1.00 . A A . 106 GLY HA2 1 1
8 9205 1 1 30 GLY HA3 H 10.615 0.176 9.126 1.00 . A A . 106 GLY HA3 1 1
8 9206 1 1 30 GLY N N 9.302 0.912 7.706 1.00 . A A . 106 GLY N 1 1
8 9207 1 1 30 GLY O O 11.460 -1.947 7.912 1.00 . A A . 106 GLY O 1 1
8 9208 1 1 31 GLN C C 10.694 -2.599 4.419 1.00 . A A . 107 GLN C 1 1
8 9209 1 1 31 GLN CA C 9.920 -2.682 5.732 1.00 . A A . 107 GLN CA 1 1
8 9210 1 1 31 GLN CB C 8.495 -3.177 5.471 1.00 . A A . 107 GLN CB 1 1
8 9211 1 1 31 GLN CD C 7.054 -5.135 4.781 1.00 . A A . 107 GLN CD 1 1
8 9212 1 1 31 GLN CG C 8.434 -4.506 4.734 1.00 . A A . 107 GLN CG 1 1
8 9213 1 1 31 GLN H H 9.283 -0.692 6.070 1.00 . A A . 107 GLN H 1 1
8 9214 1 1 31 GLN HA H 10.420 -3.379 6.389 1.00 . A A . 107 GLN HA 1 1
8 9215 1 1 31 GLN HB2 H 7.988 -3.291 6.417 1.00 . A A . 107 GLN HB2 1 1
8 9216 1 1 31 GLN HB3 H 7.974 -2.438 4.879 1.00 . A A . 107 GLN HB3 1 1
8 9217 1 1 31 GLN HE21 H 7.463 -6.212 3.161 1.00 . A A . 107 GLN HE21 1 1
8 9218 1 1 31 GLN HE22 H 5.889 -6.441 3.837 1.00 . A A . 107 GLN HE22 1 1
8 9219 1 1 31 GLN HG2 H 8.703 -4.344 3.701 1.00 . A A . 107 GLN HG2 1 1
8 9220 1 1 31 GLN HG3 H 9.139 -5.188 5.186 1.00 . A A . 107 GLN HG3 1 1
8 9221 1 1 31 GLN N N 9.891 -1.386 6.400 1.00 . A A . 107 GLN N 1 1
8 9222 1 1 31 GLN NE2 N 6.774 -6.018 3.830 1.00 . A A . 107 GLN NE2 1 1
8 9223 1 1 31 GLN O O 11.006 -1.508 3.941 1.00 . A A . 107 GLN O 1 1
8 9224 1 1 31 GLN OE1 O 6.250 -4.830 5.662 1.00 . A A . 107 GLN OE1 1 1
8 9225 1 1 32 LYS C C 10.785 -3.896 1.397 1.00 . A A . 108 LYS C 1 1
8 9226 1 1 32 LYS CA C 11.739 -3.810 2.584 1.00 . A A . 108 LYS CA 1 1
8 9227 1 1 32 LYS CB C 12.691 -5.007 2.578 1.00 . A A . 108 LYS CB 1 1
8 9228 1 1 32 LYS CD C 14.480 -4.417 0.914 1.00 . A A . 108 LYS CD 1 1
8 9229 1 1 32 LYS CE C 15.663 -5.224 0.405 1.00 . A A . 108 LYS CE 1 1
8 9230 1 1 32 LYS CG C 13.284 -5.307 1.210 1.00 . A A . 108 LYS CG 1 1
8 9231 1 1 32 LYS H H 10.726 -4.594 4.270 1.00 . A A . 108 LYS H 1 1
8 9232 1 1 32 LYS HA H 12.316 -2.902 2.500 1.00 . A A . 108 LYS HA 1 1
8 9233 1 1 32 LYS HB2 H 13.503 -4.810 3.261 1.00 . A A . 108 LYS HB2 1 1
8 9234 1 1 32 LYS HB3 H 12.155 -5.882 2.913 1.00 . A A . 108 LYS HB3 1 1
8 9235 1 1 32 LYS HD2 H 14.201 -3.695 0.161 1.00 . A A . 108 LYS HD2 1 1
8 9236 1 1 32 LYS HD3 H 14.767 -3.905 1.820 1.00 . A A . 108 LYS HD3 1 1
8 9237 1 1 32 LYS HE2 H 16.230 -5.583 1.252 1.00 . A A . 108 LYS HE2 1 1
8 9238 1 1 32 LYS HE3 H 15.292 -6.066 -0.160 1.00 . A A . 108 LYS HE3 1 1
8 9239 1 1 32 LYS HG2 H 13.601 -6.338 1.184 1.00 . A A . 108 LYS HG2 1 1
8 9240 1 1 32 LYS HG3 H 12.528 -5.142 0.457 1.00 . A A . 108 LYS HG3 1 1
8 9241 1 1 32 LYS HZ1 H 16.370 -3.400 -0.325 1.00 . A A . 108 LYS HZ1 1 1
8 9242 1 1 32 LYS HZ2 H 17.553 -4.605 -0.235 1.00 . A A . 108 LYS HZ2 1 1
8 9243 1 1 32 LYS HZ3 H 16.393 -4.648 -1.466 1.00 . A A . 108 LYS HZ3 1 1
8 9244 1 1 32 LYS N N 11.002 -3.757 3.840 1.00 . A A . 108 LYS N 1 1
8 9245 1 1 32 LYS NZ N 16.558 -4.412 -0.466 1.00 . A A . 108 LYS NZ 1 1
8 9246 1 1 32 LYS O O 9.824 -4.666 1.415 1.00 . A A . 108 LYS O 1 1
8 9247 1 1 33 VAL C C 11.050 -3.356 -2.080 1.00 . A A . 109 VAL C 1 1
8 9248 1 1 33 VAL CA C 10.222 -3.088 -0.828 1.00 . A A . 109 VAL CA 1 1
8 9249 1 1 33 VAL CB C 9.494 -1.741 -0.988 1.00 . A A . 109 VAL CB 1 1
8 9250 1 1 33 VAL CG1 C 8.761 -1.375 0.293 1.00 . A A . 109 VAL CG1 1 1
8 9251 1 1 33 VAL CG2 C 10.476 -0.647 -1.381 1.00 . A A . 109 VAL CG2 1 1
8 9252 1 1 33 VAL H H 11.836 -2.510 0.412 1.00 . A A . 109 VAL H 1 1
8 9253 1 1 33 VAL HA H 9.479 -3.866 -0.725 1.00 . A A . 109 VAL HA 1 1
8 9254 1 1 33 VAL HB H 8.764 -1.841 -1.777 1.00 . A A . 109 VAL HB 1 1
8 9255 1 1 33 VAL HG11 H 8.725 -2.235 0.945 1.00 . A A . 109 VAL HG11 1 1
8 9256 1 1 33 VAL HG12 H 9.283 -0.570 0.788 1.00 . A A . 109 VAL HG12 1 1
8 9257 1 1 33 VAL HG13 H 7.756 -1.060 0.055 1.00 . A A . 109 VAL HG13 1 1
8 9258 1 1 33 VAL HG21 H 11.421 -0.818 -0.889 1.00 . A A . 109 VAL HG21 1 1
8 9259 1 1 33 VAL HG22 H 10.618 -0.658 -2.451 1.00 . A A . 109 VAL HG22 1 1
8 9260 1 1 33 VAL HG23 H 10.083 0.314 -1.080 1.00 . A A . 109 VAL HG23 1 1
8 9261 1 1 33 VAL N N 11.057 -3.102 0.367 1.00 . A A . 109 VAL N 1 1
8 9262 1 1 33 VAL O O 12.029 -2.660 -2.350 1.00 . A A . 109 VAL O 1 1
8 9263 1 1 34 ASN C C 10.426 -4.651 -5.274 1.00 . A A . 110 ASN C 1 1
8 9264 1 1 34 ASN CA C 11.357 -4.729 -4.067 1.00 . A A . 110 ASN CA 1 1
8 9265 1 1 34 ASN CB C 11.949 -6.139 -3.959 1.00 . A A . 110 ASN CB 1 1
8 9266 1 1 34 ASN CG C 11.691 -6.784 -2.610 1.00 . A A . 110 ASN CG 1 1
8 9267 1 1 34 ASN H H 9.863 -4.887 -2.574 1.00 . A A . 110 ASN H 1 1
8 9268 1 1 34 ASN HA H 12.161 -4.023 -4.205 1.00 . A A . 110 ASN HA 1 1
8 9269 1 1 34 ASN HB2 H 11.512 -6.762 -4.722 1.00 . A A . 110 ASN HB2 1 1
8 9270 1 1 34 ASN HB3 H 13.016 -6.085 -4.114 1.00 . A A . 110 ASN HB3 1 1
8 9271 1 1 34 ASN HD21 H 11.220 -8.502 -3.493 1.00 . A A . 110 ASN HD21 1 1
8 9272 1 1 34 ASN HD22 H 11.139 -8.499 -1.767 1.00 . A A . 110 ASN HD22 1 1
8 9273 1 1 34 ASN N N 10.651 -4.369 -2.842 1.00 . A A . 110 ASN N 1 1
8 9274 1 1 34 ASN ND2 N 11.312 -8.056 -2.625 1.00 . A A . 110 ASN ND2 1 1
8 9275 1 1 34 ASN O O 9.227 -4.903 -5.163 1.00 . A A . 110 ASN O 1 1
8 9276 1 1 34 ASN OD1 O 11.832 -6.147 -1.566 1.00 . A A . 110 ASN OD1 1 1
8 9277 1 1 35 VAL C C 9.490 -5.499 -7.967 1.00 . A A . 111 VAL C 1 1
8 9278 1 1 35 VAL CA C 10.211 -4.191 -7.655 1.00 . A A . 111 VAL CA 1 1
8 9279 1 1 35 VAL CB C 11.101 -3.812 -8.853 1.00 . A A . 111 VAL CB 1 1
8 9280 1 1 35 VAL CG1 C 10.298 -3.838 -10.144 1.00 . A A . 111 VAL CG1 1 1
8 9281 1 1 35 VAL CG2 C 11.733 -2.446 -8.636 1.00 . A A . 111 VAL CG2 1 1
8 9282 1 1 35 VAL H H 11.951 -4.114 -6.452 1.00 . A A . 111 VAL H 1 1
8 9283 1 1 35 VAL HA H 9.476 -3.411 -7.515 1.00 . A A . 111 VAL HA 1 1
8 9284 1 1 35 VAL HB H 11.893 -4.543 -8.933 1.00 . A A . 111 VAL HB 1 1
8 9285 1 1 35 VAL HG11 H 9.276 -3.556 -9.939 1.00 . A A . 111 VAL HG11 1 1
8 9286 1 1 35 VAL HG12 H 10.730 -3.144 -10.850 1.00 . A A . 111 VAL HG12 1 1
8 9287 1 1 35 VAL HG13 H 10.320 -4.835 -10.560 1.00 . A A . 111 VAL HG13 1 1
8 9288 1 1 35 VAL HG21 H 11.337 -2.004 -7.734 1.00 . A A . 111 VAL HG21 1 1
8 9289 1 1 35 VAL HG22 H 12.803 -2.555 -8.545 1.00 . A A . 111 VAL HG22 1 1
8 9290 1 1 35 VAL HG23 H 11.507 -1.808 -9.479 1.00 . A A . 111 VAL HG23 1 1
8 9291 1 1 35 VAL N N 10.989 -4.302 -6.427 1.00 . A A . 111 VAL N 1 1
8 9292 1 1 35 VAL O O 10.092 -6.444 -8.475 1.00 . A A . 111 VAL O 1 1
8 9293 1 1 36 GLY C C 6.807 -7.312 -6.650 1.00 . A A . 112 GLY C 1 1
8 9294 1 1 36 GLY CA C 7.420 -6.741 -7.913 1.00 . A A . 112 GLY CA 1 1
8 9295 1 1 36 GLY H H 7.772 -4.761 -7.254 1.00 . A A . 112 GLY H 1 1
8 9296 1 1 36 GLY HA2 H 6.627 -6.499 -8.607 1.00 . A A . 112 GLY HA2 1 1
8 9297 1 1 36 GLY HA3 H 8.060 -7.487 -8.359 1.00 . A A . 112 GLY HA3 1 1
8 9298 1 1 36 GLY N N 8.199 -5.545 -7.659 1.00 . A A . 112 GLY N 1 1
8 9299 1 1 36 GLY O O 5.806 -8.026 -6.705 1.00 . A A . 112 GLY O 1 1
8 9300 1 1 37 ASP C C 5.494 -7.002 -3.972 1.00 . A A . 113 ASP C 1 1
8 9301 1 1 37 ASP CA C 6.918 -7.485 -4.226 1.00 . A A . 113 ASP CA 1 1
8 9302 1 1 37 ASP CB C 7.835 -7.023 -3.095 1.00 . A A . 113 ASP CB 1 1
8 9303 1 1 37 ASP CG C 8.587 -8.173 -2.454 1.00 . A A . 113 ASP CG 1 1
8 9304 1 1 37 ASP H H 8.205 -6.424 -5.530 1.00 . A A . 113 ASP H 1 1
8 9305 1 1 37 ASP HA H 6.919 -8.562 -4.259 1.00 . A A . 113 ASP HA 1 1
8 9306 1 1 37 ASP HB2 H 8.555 -6.323 -3.489 1.00 . A A . 113 ASP HB2 1 1
8 9307 1 1 37 ASP HB3 H 7.243 -6.536 -2.335 1.00 . A A . 113 ASP HB3 1 1
8 9308 1 1 37 ASP N N 7.411 -6.997 -5.508 1.00 . A A . 113 ASP N 1 1
8 9309 1 1 37 ASP O O 5.166 -5.843 -4.227 1.00 . A A . 113 ASP O 1 1
8 9310 1 1 37 ASP OD1 O 8.949 -9.123 -3.181 1.00 . A A . 113 ASP OD1 1 1
8 9311 1 1 37 ASP OD2 O 8.815 -8.124 -1.228 1.00 . A A . 113 ASP OD2 1 1
8 9312 1 1 38 THR C C 3.171 -6.304 -2.323 1.00 . A A . 114 THR C 1 1
8 9313 1 1 38 THR CA C 3.262 -7.564 -3.179 1.00 . A A . 114 THR CA 1 1
8 9314 1 1 38 THR CB C 2.573 -8.730 -2.469 1.00 . A A . 114 THR CB 1 1
8 9315 1 1 38 THR CG2 C 1.063 -8.685 -2.572 1.00 . A A . 114 THR CG2 1 1
8 9316 1 1 38 THR H H 4.973 -8.806 -3.286 1.00 . A A . 114 THR H 1 1
8 9317 1 1 38 THR HA H 2.764 -7.381 -4.119 1.00 . A A . 114 THR HA 1 1
8 9318 1 1 38 THR HB H 2.835 -8.706 -1.421 1.00 . A A . 114 THR HB 1 1
8 9319 1 1 38 THR HG1 H 2.809 -9.994 -3.947 1.00 . A A . 114 THR HG1 1 1
8 9320 1 1 38 THR HG21 H 0.779 -8.388 -3.571 1.00 . A A . 114 THR HG21 1 1
8 9321 1 1 38 THR HG22 H 0.659 -9.663 -2.359 1.00 . A A . 114 THR HG22 1 1
8 9322 1 1 38 THR HG23 H 0.676 -7.972 -1.859 1.00 . A A . 114 THR HG23 1 1
8 9323 1 1 38 THR N N 4.653 -7.898 -3.468 1.00 . A A . 114 THR N 1 1
8 9324 1 1 38 THR O O 3.781 -6.221 -1.257 1.00 . A A . 114 THR O 1 1
8 9325 1 1 38 THR OG1 O 3.003 -9.968 -3.008 1.00 . A A . 114 THR OG1 1 1
8 9326 1 1 39 LEU C C 1.207 -4.216 -0.960 1.00 . A A . 115 LEU C 1 1
8 9327 1 1 39 LEU CA C 2.234 -4.069 -2.078 1.00 . A A . 115 LEU CA 1 1
8 9328 1 1 39 LEU CB C 1.799 -2.961 -3.040 1.00 . A A . 115 LEU CB 1 1
8 9329 1 1 39 LEU CD1 C 3.530 -1.165 -3.308 1.00 . A A . 115 LEU CD1 1 1
8 9330 1 1 39 LEU CD2 C 1.131 -0.541 -2.968 1.00 . A A . 115 LEU CD2 1 1
8 9331 1 1 39 LEU CG C 2.223 -1.547 -2.630 1.00 . A A . 115 LEU CG 1 1
8 9332 1 1 39 LEU H H 1.947 -5.453 -3.654 1.00 . A A . 115 LEU H 1 1
8 9333 1 1 39 LEU HA H 3.186 -3.803 -1.644 1.00 . A A . 115 LEU HA 1 1
8 9334 1 1 39 LEU HB2 H 2.216 -3.171 -4.014 1.00 . A A . 115 LEU HB2 1 1
8 9335 1 1 39 LEU HB3 H 0.723 -2.981 -3.117 1.00 . A A . 115 LEU HB3 1 1
8 9336 1 1 39 LEU HD11 H 4.211 -2.002 -3.274 1.00 . A A . 115 LEU HD11 1 1
8 9337 1 1 39 LEU HD12 H 3.337 -0.897 -4.336 1.00 . A A . 115 LEU HD12 1 1
8 9338 1 1 39 LEU HD13 H 3.969 -0.322 -2.793 1.00 . A A . 115 LEU HD13 1 1
8 9339 1 1 39 LEU HD21 H 0.270 -1.061 -3.360 1.00 . A A . 115 LEU HD21 1 1
8 9340 1 1 39 LEU HD22 H 0.851 -0.001 -2.076 1.00 . A A . 115 LEU HD22 1 1
8 9341 1 1 39 LEU HD23 H 1.499 0.153 -3.708 1.00 . A A . 115 LEU HD23 1 1
8 9342 1 1 39 LEU HG H 2.383 -1.523 -1.561 1.00 . A A . 115 LEU HG 1 1
8 9343 1 1 39 LEU N N 2.407 -5.326 -2.799 1.00 . A A . 115 LEU N 1 1
8 9344 1 1 39 LEU O O 1.551 -4.183 0.221 1.00 . A A . 115 LEU O 1 1
8 9345 1 1 40 CYS C C -2.489 -4.598 -1.076 1.00 . A A . 116 CYS C 1 1
8 9346 1 1 40 CYS CA C -1.137 -4.526 -0.373 1.00 . A A . 116 CYS CA 1 1
8 9347 1 1 40 CYS CB C -1.126 -3.360 0.617 1.00 . A A . 116 CYS CB 1 1
8 9348 1 1 40 CYS H H -0.267 -4.393 -2.300 1.00 . A A . 116 CYS H 1 1
8 9349 1 1 40 CYS HA H -0.975 -5.446 0.166 1.00 . A A . 116 CYS HA 1 1
8 9350 1 1 40 CYS HB2 H -2.142 -3.116 0.888 1.00 . A A . 116 CYS HB2 1 1
8 9351 1 1 40 CYS HB3 H -0.584 -3.655 1.504 1.00 . A A . 116 CYS HB3 1 1
8 9352 1 1 40 CYS HG H 0.397 -1.645 0.538 1.00 . A A . 116 CYS HG 1 1
8 9353 1 1 40 CYS N N -0.057 -4.377 -1.342 1.00 . A A . 116 CYS N 1 1
8 9354 1 1 40 CYS O O -2.620 -4.189 -2.229 1.00 . A A . 116 CYS O 1 1
8 9355 1 1 40 CYS SG S -0.354 -1.855 -0.023 1.00 . A A . 116 CYS SG 1 1
8 9356 1 1 41 ILE C C -5.640 -3.969 -0.727 1.00 . A A . 117 ILE C 1 1
8 9357 1 1 41 ILE CA C -4.832 -5.246 -0.935 1.00 . A A . 117 ILE CA 1 1
8 9358 1 1 41 ILE CB C -5.596 -6.436 -0.315 1.00 . A A . 117 ILE CB 1 1
8 9359 1 1 41 ILE CD1 C -5.073 -8.875 0.191 1.00 . A A . 117 ILE CD1 1 1
8 9360 1 1 41 ILE CG1 C -5.034 -7.761 -0.833 1.00 . A A . 117 ILE CG1 1 1
8 9361 1 1 41 ILE CG2 C -7.083 -6.340 -0.624 1.00 . A A . 117 ILE CG2 1 1
8 9362 1 1 41 ILE H H -3.325 -5.428 0.541 1.00 . A A . 117 ILE H 1 1
8 9363 1 1 41 ILE HA H -4.732 -5.425 -1.995 1.00 . A A . 117 ILE HA 1 1
8 9364 1 1 41 ILE HB H -5.472 -6.397 0.757 1.00 . A A . 117 ILE HB 1 1
8 9365 1 1 41 ILE HD11 H -6.077 -8.973 0.576 1.00 . A A . 117 ILE HD11 1 1
8 9366 1 1 41 ILE HD12 H -4.772 -9.801 -0.274 1.00 . A A . 117 ILE HD12 1 1
8 9367 1 1 41 ILE HD13 H -4.398 -8.643 1.001 1.00 . A A . 117 ILE HD13 1 1
8 9368 1 1 41 ILE HG12 H -5.614 -8.078 -1.688 1.00 . A A . 117 ILE HG12 1 1
8 9369 1 1 41 ILE HG13 H -4.007 -7.617 -1.132 1.00 . A A . 117 ILE HG13 1 1
8 9370 1 1 41 ILE HG21 H -7.458 -5.383 -0.295 1.00 . A A . 117 ILE HG21 1 1
8 9371 1 1 41 ILE HG22 H -7.237 -6.440 -1.689 1.00 . A A . 117 ILE HG22 1 1
8 9372 1 1 41 ILE HG23 H -7.611 -7.129 -0.109 1.00 . A A . 117 ILE HG23 1 1
8 9373 1 1 41 ILE N N -3.491 -5.120 -0.374 1.00 . A A . 117 ILE N 1 1
8 9374 1 1 41 ILE O O -5.420 -3.229 0.232 1.00 . A A . 117 ILE O 1 1
8 9375 1 1 42 VAL C C -8.851 -2.936 -1.126 1.00 . A A . 118 VAL C 1 1
8 9376 1 1 42 VAL CA C -7.438 -2.547 -1.548 1.00 . A A . 118 VAL CA 1 1
8 9377 1 1 42 VAL CB C -7.507 -1.804 -2.896 1.00 . A A . 118 VAL CB 1 1
8 9378 1 1 42 VAL CG1 C -8.018 -0.386 -2.698 1.00 . A A . 118 VAL CG1 1 1
8 9379 1 1 42 VAL CG2 C -6.147 -1.798 -3.577 1.00 . A A . 118 VAL CG2 1 1
8 9380 1 1 42 VAL H H -6.714 -4.358 -2.367 1.00 . A A . 118 VAL H 1 1
8 9381 1 1 42 VAL HA H -7.020 -1.879 -0.810 1.00 . A A . 118 VAL HA 1 1
8 9382 1 1 42 VAL HB H -8.203 -2.327 -3.537 1.00 . A A . 118 VAL HB 1 1
8 9383 1 1 42 VAL HG11 H -8.200 -0.212 -1.647 1.00 . A A . 118 VAL HG11 1 1
8 9384 1 1 42 VAL HG12 H -7.280 0.317 -3.058 1.00 . A A . 118 VAL HG12 1 1
8 9385 1 1 42 VAL HG13 H -8.937 -0.254 -3.249 1.00 . A A . 118 VAL HG13 1 1
8 9386 1 1 42 VAL HG21 H -5.480 -2.471 -3.058 1.00 . A A . 118 VAL HG21 1 1
8 9387 1 1 42 VAL HG22 H -6.256 -2.119 -4.603 1.00 . A A . 118 VAL HG22 1 1
8 9388 1 1 42 VAL HG23 H -5.737 -0.799 -3.555 1.00 . A A . 118 VAL HG23 1 1
8 9389 1 1 42 VAL N N -6.585 -3.725 -1.630 1.00 . A A . 118 VAL N 1 1
8 9390 1 1 42 VAL O O -9.612 -2.108 -0.625 1.00 . A A . 118 VAL O 1 1
8 9391 1 1 43 GLU C C -11.596 -3.697 -1.301 1.00 . A A . 119 GLU C 1 1
8 9392 1 1 43 GLU CA C -10.508 -4.714 -0.975 1.00 . A A . 119 GLU CA 1 1
8 9393 1 1 43 GLU CB C -10.556 -5.070 0.511 1.00 . A A . 119 GLU CB 1 1
8 9394 1 1 43 GLU CD C -12.922 -5.921 0.266 1.00 . A A . 119 GLU CD 1 1
8 9395 1 1 43 GLU CG C -11.542 -6.179 0.839 1.00 . A A . 119 GLU CG 1 1
8 9396 1 1 43 GLU H H -8.536 -4.812 -1.735 1.00 . A A . 119 GLU H 1 1
8 9397 1 1 43 GLU HA H -10.683 -5.608 -1.556 1.00 . A A . 119 GLU HA 1 1
8 9398 1 1 43 GLU HB2 H -9.573 -5.387 0.826 1.00 . A A . 119 GLU HB2 1 1
8 9399 1 1 43 GLU HB3 H -10.838 -4.190 1.071 1.00 . A A . 119 GLU HB3 1 1
8 9400 1 1 43 GLU HG2 H -11.168 -7.107 0.433 1.00 . A A . 119 GLU HG2 1 1
8 9401 1 1 43 GLU HG3 H -11.624 -6.264 1.913 1.00 . A A . 119 GLU HG3 1 1
8 9402 1 1 43 GLU N N -9.190 -4.203 -1.332 1.00 . A A . 119 GLU N 1 1
8 9403 1 1 43 GLU O O -12.188 -3.099 -0.403 1.00 . A A . 119 GLU O 1 1
8 9404 1 1 43 GLU OE1 O -13.072 -5.985 -0.972 1.00 . A A . 119 GLU OE1 1 1
8 9405 1 1 43 GLU OE2 O -13.852 -5.655 1.056 1.00 . A A . 119 GLU OE2 1 1
8 9406 1 1 44 ALA C C -14.178 -3.291 -3.369 1.00 . A A . 120 ALA C 1 1
8 9407 1 1 44 ALA CA C -12.878 -2.568 -3.033 1.00 . A A . 120 ALA CA 1 1
8 9408 1 1 44 ALA CB C -12.382 -1.780 -4.236 1.00 . A A . 120 ALA CB 1 1
8 9409 1 1 44 ALA H H -11.353 -4.018 -3.259 1.00 . A A . 120 ALA H 1 1
8 9410 1 1 44 ALA HA H -13.062 -1.872 -2.226 1.00 . A A . 120 ALA HA 1 1
8 9411 1 1 44 ALA HB1 H -11.323 -1.948 -4.365 1.00 . A A . 120 ALA HB1 1 1
8 9412 1 1 44 ALA HB2 H -12.910 -2.106 -5.121 1.00 . A A . 120 ALA HB2 1 1
8 9413 1 1 44 ALA HB3 H -12.563 -0.727 -4.076 1.00 . A A . 120 ALA HB3 1 1
8 9414 1 1 44 ALA N N -11.857 -3.509 -2.589 1.00 . A A . 120 ALA N 1 1
8 9415 1 1 44 ALA O O -15.216 -2.662 -3.571 1.00 . A A . 120 ALA O 1 1
8 9416 1 1 45 MET C C -14.912 -6.909 -3.798 1.00 . A A . 121 MET C 1 1
8 9417 1 1 45 MET CA C -15.282 -5.430 -3.738 1.00 . A A . 121 MET CA 1 1
8 9418 1 1 45 MET CB C -15.892 -4.992 -5.071 1.00 . A A . 121 MET CB 1 1
8 9419 1 1 45 MET CE C -16.818 -4.581 -8.268 1.00 . A A . 121 MET CE 1 1
8 9420 1 1 45 MET CG C -15.066 -5.396 -6.281 1.00 . A A . 121 MET CG 1 1
8 9421 1 1 45 MET H H -13.255 -5.062 -3.255 1.00 . A A . 121 MET H 1 1
8 9422 1 1 45 MET HA H -16.007 -5.284 -2.952 1.00 . A A . 121 MET HA 1 1
8 9423 1 1 45 MET HB2 H -16.873 -5.434 -5.166 1.00 . A A . 121 MET HB2 1 1
8 9424 1 1 45 MET HB3 H -15.991 -3.917 -5.071 1.00 . A A . 121 MET HB3 1 1
8 9425 1 1 45 MET HE1 H -17.408 -5.048 -7.494 1.00 . A A . 121 MET HE1 1 1
8 9426 1 1 45 MET HE2 H -17.298 -3.667 -8.584 1.00 . A A . 121 MET HE2 1 1
8 9427 1 1 45 MET HE3 H -16.731 -5.253 -9.109 1.00 . A A . 121 MET HE3 1 1
8 9428 1 1 45 MET HG2 H -14.032 -5.478 -5.983 1.00 . A A . 121 MET HG2 1 1
8 9429 1 1 45 MET HG3 H -15.415 -6.357 -6.633 1.00 . A A . 121 MET HG3 1 1
8 9430 1 1 45 MET N N -14.111 -4.618 -3.427 1.00 . A A . 121 MET N 1 1
8 9431 1 1 45 MET O O -15.044 -7.549 -4.841 1.00 . A A . 121 MET O 1 1
8 9432 1 1 45 MET SD S -15.186 -4.207 -7.631 1.00 . A A . 121 MET SD 1 1
8 9433 1 1 46 LYS C C -13.200 -9.226 -3.811 1.00 . A A . 122 LYS C 1 1
8 9434 1 1 46 LYS CA C -14.052 -8.846 -2.605 1.00 . A A . 122 LYS CA 1 1
8 9435 1 1 46 LYS CB C -15.290 -9.741 -2.533 1.00 . A A . 122 LYS CB 1 1
8 9436 1 1 46 LYS CD C -14.081 -11.069 -0.776 1.00 . A A . 122 LYS CD 1 1
8 9437 1 1 46 LYS CE C -14.596 -10.099 0.274 1.00 . A A . 122 LYS CE 1 1
8 9438 1 1 46 LYS CG C -15.007 -11.128 -1.981 1.00 . A A . 122 LYS CG 1 1
8 9439 1 1 46 LYS H H -14.359 -6.882 -1.876 1.00 . A A . 122 LYS H 1 1
8 9440 1 1 46 LYS HA H -13.466 -8.982 -1.707 1.00 . A A . 122 LYS HA 1 1
8 9441 1 1 46 LYS HB2 H -16.025 -9.269 -1.899 1.00 . A A . 122 LYS HB2 1 1
8 9442 1 1 46 LYS HB3 H -15.700 -9.850 -3.527 1.00 . A A . 122 LYS HB3 1 1
8 9443 1 1 46 LYS HD2 H -14.011 -12.054 -0.339 1.00 . A A . 122 LYS HD2 1 1
8 9444 1 1 46 LYS HD3 H -13.102 -10.748 -1.101 1.00 . A A . 122 LYS HD3 1 1
8 9445 1 1 46 LYS HE2 H -14.632 -9.109 -0.154 1.00 . A A . 122 LYS HE2 1 1
8 9446 1 1 46 LYS HE3 H -15.593 -10.400 0.565 1.00 . A A . 122 LYS HE3 1 1
8 9447 1 1 46 LYS HG2 H -15.939 -11.585 -1.683 1.00 . A A . 122 LYS HG2 1 1
8 9448 1 1 46 LYS HG3 H -14.541 -11.725 -2.753 1.00 . A A . 122 LYS HG3 1 1
8 9449 1 1 46 LYS N N -14.444 -7.443 -2.675 1.00 . A A . 122 LYS N 1 1
8 9450 1 1 46 LYS NZ N -13.744 -10.071 1.460 1.00 . A A . 122 LYS NZ 1 1
8 9451 1 1 46 LYS O O -13.202 -10.377 -4.248 1.00 . A A . 122 LYS O 1 1
8 9452 1 1 47 MET C C -10.155 -8.595 -5.086 1.00 . A A . 123 MET C 1 1
8 9453 1 1 47 MET CA C -11.619 -8.473 -5.502 1.00 . A A . 123 MET CA 1 1
8 9454 1 1 47 MET CB C -11.781 -7.332 -6.508 1.00 . A A . 123 MET CB 1 1
8 9455 1 1 47 MET CE C -10.491 -3.365 -6.452 1.00 . A A . 123 MET CE 1 1
8 9456 1 1 47 MET CG C -11.070 -6.053 -6.097 1.00 . A A . 123 MET CG 1 1
8 9457 1 1 47 MET H H -12.519 -7.352 -3.950 1.00 . A A . 123 MET H 1 1
8 9458 1 1 47 MET HA H -11.926 -9.397 -5.967 1.00 . A A . 123 MET HA 1 1
8 9459 1 1 47 MET HB2 H -11.384 -7.649 -7.461 1.00 . A A . 123 MET HB2 1 1
8 9460 1 1 47 MET HB3 H -12.832 -7.114 -6.621 1.00 . A A . 123 MET HB3 1 1
8 9461 1 1 47 MET HE1 H -10.132 -3.623 -5.467 1.00 . A A . 123 MET HE1 1 1
8 9462 1 1 47 MET HE2 H -9.659 -3.318 -7.139 1.00 . A A . 123 MET HE2 1 1
8 9463 1 1 47 MET HE3 H -10.983 -2.405 -6.416 1.00 . A A . 123 MET HE3 1 1
8 9464 1 1 47 MET HG2 H -11.238 -5.886 -5.043 1.00 . A A . 123 MET HG2 1 1
8 9465 1 1 47 MET HG3 H -10.012 -6.172 -6.277 1.00 . A A . 123 MET HG3 1 1
8 9466 1 1 47 MET N N -12.476 -8.248 -4.345 1.00 . A A . 123 MET N 1 1
8 9467 1 1 47 MET O O -9.284 -8.847 -5.918 1.00 . A A . 123 MET O 1 1
8 9468 1 1 47 MET SD S -11.654 -4.611 -7.009 1.00 . A A . 123 MET SD 1 1
8 9469 1 1 48 MET C C -7.555 -7.772 -4.194 1.00 . A A . 124 MET C 1 1
8 9470 1 1 48 MET CA C -8.530 -8.501 -3.278 1.00 . A A . 124 MET CA 1 1
8 9471 1 1 48 MET CB C -8.111 -9.965 -3.130 1.00 . A A . 124 MET CB 1 1
8 9472 1 1 48 MET CE C -10.813 -10.720 -0.235 1.00 . A A . 124 MET CE 1 1
8 9473 1 1 48 MET CG C -9.161 -10.834 -2.457 1.00 . A A . 124 MET CG 1 1
8 9474 1 1 48 MET H H -10.621 -8.212 -3.178 1.00 . A A . 124 MET H 1 1
8 9475 1 1 48 MET HA H -8.514 -8.031 -2.307 1.00 . A A . 124 MET HA 1 1
8 9476 1 1 48 MET HB2 H -7.915 -10.371 -4.111 1.00 . A A . 124 MET HB2 1 1
8 9477 1 1 48 MET HB3 H -7.206 -10.011 -2.544 1.00 . A A . 124 MET HB3 1 1
8 9478 1 1 48 MET HE1 H -11.314 -11.561 -0.691 1.00 . A A . 124 MET HE1 1 1
8 9479 1 1 48 MET HE2 H -10.924 -10.774 0.838 1.00 . A A . 124 MET HE2 1 1
8 9480 1 1 48 MET HE3 H -11.250 -9.801 -0.597 1.00 . A A . 124 MET HE3 1 1
8 9481 1 1 48 MET HG2 H -10.139 -10.501 -2.768 1.00 . A A . 124 MET HG2 1 1
8 9482 1 1 48 MET HG3 H -9.015 -11.857 -2.768 1.00 . A A . 124 MET HG3 1 1
8 9483 1 1 48 MET N N -9.889 -8.412 -3.796 1.00 . A A . 124 MET N 1 1
8 9484 1 1 48 MET O O -6.429 -8.225 -4.405 1.00 . A A . 124 MET O 1 1
8 9485 1 1 48 MET SD S -9.073 -10.760 -0.657 1.00 . A A . 124 MET SD 1 1
8 9486 1 1 49 ASN C C -5.856 -5.451 -4.933 1.00 . A A . 125 ASN C 1 1
8 9487 1 1 49 ASN CA C -7.154 -5.847 -5.626 1.00 . A A . 125 ASN CA 1 1
8 9488 1 1 49 ASN CB C -7.903 -4.596 -6.087 1.00 . A A . 125 ASN CB 1 1
8 9489 1 1 49 ASN CG C -7.002 -3.617 -6.814 1.00 . A A . 125 ASN CG 1 1
8 9490 1 1 49 ASN H H -8.899 -6.329 -4.524 1.00 . A A . 125 ASN H 1 1
8 9491 1 1 49 ASN HA H -6.919 -6.454 -6.487 1.00 . A A . 125 ASN HA 1 1
8 9492 1 1 49 ASN HB2 H -8.700 -4.888 -6.757 1.00 . A A . 125 ASN HB2 1 1
8 9493 1 1 49 ASN HB3 H -8.325 -4.098 -5.226 1.00 . A A . 125 ASN HB3 1 1
8 9494 1 1 49 ASN HD21 H -8.262 -2.129 -6.426 1.00 . A A . 125 ASN HD21 1 1
8 9495 1 1 49 ASN HD22 H -6.849 -1.701 -7.322 1.00 . A A . 125 ASN HD22 1 1
8 9496 1 1 49 ASN N N -7.992 -6.640 -4.733 1.00 . A A . 125 ASN N 1 1
8 9497 1 1 49 ASN ND2 N -7.413 -2.355 -6.859 1.00 . A A . 125 ASN ND2 1 1
8 9498 1 1 49 ASN O O -5.738 -4.349 -4.395 1.00 . A A . 125 ASN O 1 1
8 9499 1 1 49 ASN OD1 O -5.948 -3.991 -7.330 1.00 . A A . 125 ASN OD1 1 1
8 9500 1 1 50 GLN C C -2.574 -5.602 -5.319 1.00 . A A . 126 GLN C 1 1
8 9501 1 1 50 GLN CA C -3.599 -6.106 -4.308 1.00 . A A . 126 GLN CA 1 1
8 9502 1 1 50 GLN CB C -3.084 -7.376 -3.627 1.00 . A A . 126 GLN CB 1 1
8 9503 1 1 50 GLN CD C -2.419 -9.764 -4.118 1.00 . A A . 126 GLN CD 1 1
8 9504 1 1 50 GLN CG C -2.353 -8.318 -4.570 1.00 . A A . 126 GLN CG 1 1
8 9505 1 1 50 GLN H H -5.042 -7.221 -5.383 1.00 . A A . 126 GLN H 1 1
8 9506 1 1 50 GLN HA H -3.746 -5.345 -3.559 1.00 . A A . 126 GLN HA 1 1
8 9507 1 1 50 GLN HB2 H -2.406 -7.096 -2.835 1.00 . A A . 126 GLN HB2 1 1
8 9508 1 1 50 GLN HB3 H -3.923 -7.907 -3.201 1.00 . A A . 126 GLN HB3 1 1
8 9509 1 1 50 GLN HE21 H -2.080 -9.219 -2.236 1.00 . A A . 126 GLN HE21 1 1
8 9510 1 1 50 GLN HE22 H -2.281 -10.914 -2.502 1.00 . A A . 126 GLN HE22 1 1
8 9511 1 1 50 GLN HG2 H -2.799 -8.244 -5.551 1.00 . A A . 126 GLN HG2 1 1
8 9512 1 1 50 GLN HG3 H -1.316 -8.020 -4.624 1.00 . A A . 126 GLN HG3 1 1
8 9513 1 1 50 GLN N N -4.886 -6.359 -4.942 1.00 . A A . 126 GLN N 1 1
8 9514 1 1 50 GLN NE2 N -2.242 -9.988 -2.821 1.00 . A A . 126 GLN NE2 1 1
8 9515 1 1 50 GLN O O -2.405 -6.182 -6.391 1.00 . A A . 126 GLN O 1 1
8 9516 1 1 50 GLN OE1 O -2.628 -10.669 -4.926 1.00 . A A . 126 GLN OE1 1 1
8 9517 1 1 51 ILE C C 0.494 -4.525 -5.551 1.00 . A A . 127 ILE C 1 1
8 9518 1 1 51 ILE CA C -0.880 -3.928 -5.832 1.00 . A A . 127 ILE CA 1 1
8 9519 1 1 51 ILE CB C -0.806 -2.400 -5.651 1.00 . A A . 127 ILE CB 1 1
8 9520 1 1 51 ILE CD1 C -3.172 -2.388 -6.585 1.00 . A A . 127 ILE CD1 1 1
8 9521 1 1 51 ILE CG1 C -2.212 -1.804 -5.573 1.00 . A A . 127 ILE CG1 1 1
8 9522 1 1 51 ILE CG2 C -0.016 -1.768 -6.787 1.00 . A A . 127 ILE CG2 1 1
8 9523 1 1 51 ILE H H -2.074 -4.103 -4.094 1.00 . A A . 127 ILE H 1 1
8 9524 1 1 51 ILE HA H -1.153 -4.138 -6.856 1.00 . A A . 127 ILE HA 1 1
8 9525 1 1 51 ILE HB H -0.285 -2.196 -4.728 1.00 . A A . 127 ILE HB 1 1
8 9526 1 1 51 ILE HD11 H -2.729 -2.347 -7.569 1.00 . A A . 127 ILE HD11 1 1
8 9527 1 1 51 ILE HD12 H -3.384 -3.417 -6.329 1.00 . A A . 127 ILE HD12 1 1
8 9528 1 1 51 ILE HD13 H -4.091 -1.820 -6.580 1.00 . A A . 127 ILE HD13 1 1
8 9529 1 1 51 ILE HG12 H -2.619 -1.983 -4.589 1.00 . A A . 127 ILE HG12 1 1
8 9530 1 1 51 ILE HG13 H -2.154 -0.739 -5.746 1.00 . A A . 127 ILE HG13 1 1
8 9531 1 1 51 ILE HG21 H -0.243 -2.278 -7.710 1.00 . A A . 127 ILE HG21 1 1
8 9532 1 1 51 ILE HG22 H -0.285 -0.725 -6.875 1.00 . A A . 127 ILE HG22 1 1
8 9533 1 1 51 ILE HG23 H 1.041 -1.850 -6.580 1.00 . A A . 127 ILE HG23 1 1
8 9534 1 1 51 ILE N N -1.892 -4.517 -4.964 1.00 . A A . 127 ILE N 1 1
8 9535 1 1 51 ILE O O 0.704 -5.160 -4.517 1.00 . A A . 127 ILE O 1 1
8 9536 1 1 52 GLU C C 3.804 -3.700 -6.430 1.00 . A A . 128 GLU C 1 1
8 9537 1 1 52 GLU CA C 2.782 -4.827 -6.323 1.00 . A A . 128 GLU CA 1 1
8 9538 1 1 52 GLU CB C 3.068 -5.893 -7.384 1.00 . A A . 128 GLU CB 1 1
8 9539 1 1 52 GLU CD C 0.926 -6.383 -8.628 1.00 . A A . 128 GLU CD 1 1
8 9540 1 1 52 GLU CG C 1.920 -6.866 -7.590 1.00 . A A . 128 GLU CG 1 1
8 9541 1 1 52 GLU H H 1.197 -3.795 -7.274 1.00 . A A . 128 GLU H 1 1
8 9542 1 1 52 GLU HA H 2.860 -5.275 -5.344 1.00 . A A . 128 GLU HA 1 1
8 9543 1 1 52 GLU HB2 H 3.269 -5.402 -8.324 1.00 . A A . 128 GLU HB2 1 1
8 9544 1 1 52 GLU HB3 H 3.940 -6.455 -7.087 1.00 . A A . 128 GLU HB3 1 1
8 9545 1 1 52 GLU HG2 H 2.323 -7.815 -7.915 1.00 . A A . 128 GLU HG2 1 1
8 9546 1 1 52 GLU HG3 H 1.402 -6.998 -6.650 1.00 . A A . 128 GLU HG3 1 1
8 9547 1 1 52 GLU N N 1.426 -4.312 -6.473 1.00 . A A . 128 GLU N 1 1
8 9548 1 1 52 GLU O O 3.827 -2.961 -7.414 1.00 . A A . 128 GLU O 1 1
8 9549 1 1 52 GLU OE1 O 0.136 -5.468 -8.313 1.00 . A A . 128 GLU OE1 1 1
8 9550 1 1 52 GLU OE2 O 0.936 -6.919 -9.756 1.00 . A A . 128 GLU OE2 1 1
8 9551 1 1 53 ALA C C 6.227 -2.283 -6.785 1.00 . A A . 129 ALA C 1 1
8 9552 1 1 53 ALA CA C 5.669 -2.533 -5.389 1.00 . A A . 129 ALA CA 1 1
8 9553 1 1 53 ALA CB C 6.788 -2.912 -4.432 1.00 . A A . 129 ALA CB 1 1
8 9554 1 1 53 ALA H H 4.578 -4.190 -4.653 1.00 . A A . 129 ALA H 1 1
8 9555 1 1 53 ALA HA H 5.211 -1.623 -5.028 1.00 . A A . 129 ALA HA 1 1
8 9556 1 1 53 ALA HB1 H 6.555 -3.856 -3.961 1.00 . A A . 129 ALA HB1 1 1
8 9557 1 1 53 ALA HB2 H 7.715 -3.001 -4.979 1.00 . A A . 129 ALA HB2 1 1
8 9558 1 1 53 ALA HB3 H 6.889 -2.149 -3.674 1.00 . A A . 129 ALA HB3 1 1
8 9559 1 1 53 ALA N N 4.646 -3.572 -5.410 1.00 . A A . 129 ALA N 1 1
8 9560 1 1 53 ALA O O 6.465 -3.220 -7.547 1.00 . A A . 129 ALA O 1 1
8 9561 1 1 54 ASP C C 8.350 -0.011 -8.283 1.00 . A A . 130 ASP C 1 1
8 9562 1 1 54 ASP CA C 6.966 -0.638 -8.420 1.00 . A A . 130 ASP CA 1 1
8 9563 1 1 54 ASP CB C 6.018 0.337 -9.119 1.00 . A A . 130 ASP CB 1 1
8 9564 1 1 54 ASP CG C 6.166 1.756 -8.604 1.00 . A A . 130 ASP CG 1 1
8 9565 1 1 54 ASP H H 6.226 -0.309 -6.464 1.00 . A A . 130 ASP H 1 1
8 9566 1 1 54 ASP HA H 7.048 -1.536 -9.014 1.00 . A A . 130 ASP HA 1 1
8 9567 1 1 54 ASP HB2 H 6.228 0.336 -10.179 1.00 . A A . 130 ASP HB2 1 1
8 9568 1 1 54 ASP HB3 H 4.999 0.017 -8.956 1.00 . A A . 130 ASP HB3 1 1
8 9569 1 1 54 ASP N N 6.435 -1.012 -7.115 1.00 . A A . 130 ASP N 1 1
8 9570 1 1 54 ASP O O 9.095 0.092 -9.258 1.00 . A A . 130 ASP O 1 1
8 9571 1 1 54 ASP OD1 O 5.641 2.047 -7.508 1.00 . A A . 130 ASP OD1 1 1
8 9572 1 1 54 ASP OD2 O 6.805 2.576 -9.295 1.00 . A A . 130 ASP OD2 1 1
8 9573 1 1 55 LYS C C 10.621 0.430 -5.551 1.00 . A A . 131 LYS C 1 1
8 9574 1 1 55 LYS CA C 9.981 1.023 -6.803 1.00 . A A . 131 LYS CA 1 1
8 9575 1 1 55 LYS CB C 9.826 2.537 -6.642 1.00 . A A . 131 LYS CB 1 1
8 9576 1 1 55 LYS CD C 10.112 4.342 -8.367 1.00 . A A . 131 LYS CD 1 1
8 9577 1 1 55 LYS CE C 10.858 4.533 -9.679 1.00 . A A . 131 LYS CE 1 1
8 9578 1 1 55 LYS CG C 10.818 3.342 -7.466 1.00 . A A . 131 LYS CG 1 1
8 9579 1 1 55 LYS H H 8.050 0.297 -6.330 1.00 . A A . 131 LYS H 1 1
8 9580 1 1 55 LYS HA H 10.623 0.824 -7.648 1.00 . A A . 131 LYS HA 1 1
8 9581 1 1 55 LYS HB2 H 8.828 2.818 -6.946 1.00 . A A . 131 LYS HB2 1 1
8 9582 1 1 55 LYS HB3 H 9.963 2.793 -5.603 1.00 . A A . 131 LYS HB3 1 1
8 9583 1 1 55 LYS HD2 H 9.118 3.980 -8.580 1.00 . A A . 131 LYS HD2 1 1
8 9584 1 1 55 LYS HD3 H 10.051 5.291 -7.857 1.00 . A A . 131 LYS HD3 1 1
8 9585 1 1 55 LYS HE2 H 10.734 3.645 -10.281 1.00 . A A . 131 LYS HE2 1 1
8 9586 1 1 55 LYS HE3 H 10.434 5.380 -10.198 1.00 . A A . 131 LYS HE3 1 1
8 9587 1 1 55 LYS HG2 H 11.476 3.878 -6.797 1.00 . A A . 131 LYS HG2 1 1
8 9588 1 1 55 LYS HG3 H 11.398 2.664 -8.077 1.00 . A A . 131 LYS HG3 1 1
8 9589 1 1 55 LYS HZ1 H 12.492 4.989 -8.462 1.00 . A A . 131 LYS HZ1 1 1
8 9590 1 1 55 LYS HZ2 H 12.856 3.927 -9.728 1.00 . A A . 131 LYS HZ2 1 1
8 9591 1 1 55 LYS HZ3 H 12.632 5.572 -10.043 1.00 . A A . 131 LYS HZ3 1 1
8 9592 1 1 55 LYS N N 8.687 0.406 -7.068 1.00 . A A . 131 LYS N 1 1
8 9593 1 1 55 LYS NZ N 12.311 4.773 -9.463 1.00 . A A . 131 LYS NZ 1 1
8 9594 1 1 55 LYS O O 10.097 0.576 -4.447 1.00 . A A . 131 LYS O 1 1
8 9595 1 1 56 SER C C 12.858 0.190 -3.579 1.00 . A A . 132 SER C 1 1
8 9596 1 1 56 SER CA C 12.464 -0.855 -4.619 1.00 . A A . 132 SER CA 1 1
8 9597 1 1 56 SER CB C 13.709 -1.586 -5.122 1.00 . A A . 132 SER CB 1 1
8 9598 1 1 56 SER H H 12.121 -0.321 -6.637 1.00 . A A . 132 SER H 1 1
8 9599 1 1 56 SER HA H 11.799 -1.571 -4.158 1.00 . A A . 132 SER HA 1 1
8 9600 1 1 56 SER HB2 H 13.734 -2.581 -4.704 1.00 . A A . 132 SER HB2 1 1
8 9601 1 1 56 SER HB3 H 13.674 -1.650 -6.201 1.00 . A A . 132 SER HB3 1 1
8 9602 1 1 56 SER HG H 15.325 -1.381 -4.033 1.00 . A A . 132 SER HG 1 1
8 9603 1 1 56 SER N N 11.754 -0.239 -5.733 1.00 . A A . 132 SER N 1 1
8 9604 1 1 56 SER O O 12.437 1.344 -3.654 1.00 . A A . 132 SER O 1 1
8 9605 1 1 56 SER OG O 14.891 -0.902 -4.743 1.00 . A A . 132 SER OG 1 1
8 9606 1 1 57 GLY C C 13.601 0.287 -0.199 1.00 . A A . 133 GLY C 1 1
8 9607 1 1 57 GLY CA C 14.108 0.687 -1.571 1.00 . A A . 133 GLY CA 1 1
8 9608 1 1 57 GLY H H 13.973 -1.156 -2.604 1.00 . A A . 133 GLY H 1 1
8 9609 1 1 57 GLY HA2 H 15.188 0.704 -1.553 1.00 . A A . 133 GLY HA2 1 1
8 9610 1 1 57 GLY HA3 H 13.747 1.680 -1.801 1.00 . A A . 133 GLY HA3 1 1
8 9611 1 1 57 GLY N N 13.669 -0.223 -2.611 1.00 . A A . 133 GLY N 1 1
8 9612 1 1 57 GLY O O 13.695 -0.877 0.188 1.00 . A A . 133 GLY O 1 1
8 9613 1 1 58 THR C C 11.355 1.908 2.178 1.00 . A A . 134 THR C 1 1
8 9614 1 1 58 THR CA C 12.539 0.997 1.873 1.00 . A A . 134 THR CA 1 1
8 9615 1 1 58 THR CB C 13.634 1.197 2.921 1.00 . A A . 134 THR CB 1 1
8 9616 1 1 58 THR CG2 C 13.194 0.834 4.323 1.00 . A A . 134 THR CG2 1 1
8 9617 1 1 58 THR H H 13.016 2.164 0.172 1.00 . A A . 134 THR H 1 1
8 9618 1 1 58 THR HA H 12.205 -0.029 1.905 1.00 . A A . 134 THR HA 1 1
8 9619 1 1 58 THR HB H 13.929 2.237 2.926 1.00 . A A . 134 THR HB 1 1
8 9620 1 1 58 THR HG1 H 14.517 -0.312 2.038 1.00 . A A . 134 THR HG1 1 1
8 9621 1 1 58 THR HG21 H 12.280 1.358 4.561 1.00 . A A . 134 THR HG21 1 1
8 9622 1 1 58 THR HG22 H 13.025 -0.232 4.383 1.00 . A A . 134 THR HG22 1 1
8 9623 1 1 58 THR HG23 H 13.964 1.116 5.026 1.00 . A A . 134 THR HG23 1 1
8 9624 1 1 58 THR N N 13.063 1.254 0.537 1.00 . A A . 134 THR N 1 1
8 9625 1 1 58 THR O O 11.421 3.119 1.969 1.00 . A A . 134 THR O 1 1
8 9626 1 1 58 THR OG1 O 14.773 0.413 2.612 1.00 . A A . 134 THR OG1 1 1
8 9627 1 1 59 VAL C C 9.346 3.068 4.131 1.00 . A A . 135 VAL C 1 1
8 9628 1 1 59 VAL CA C 9.073 2.075 3.007 1.00 . A A . 135 VAL CA 1 1
8 9629 1 1 59 VAL CB C 7.919 1.146 3.427 1.00 . A A . 135 VAL CB 1 1
8 9630 1 1 59 VAL CG1 C 6.722 1.956 3.896 1.00 . A A . 135 VAL CG1 1 1
8 9631 1 1 59 VAL CG2 C 7.533 0.225 2.279 1.00 . A A . 135 VAL CG2 1 1
8 9632 1 1 59 VAL H H 10.281 0.348 2.817 1.00 . A A . 135 VAL H 1 1
8 9633 1 1 59 VAL HA H 8.766 2.620 2.126 1.00 . A A . 135 VAL HA 1 1
8 9634 1 1 59 VAL HB H 8.258 0.535 4.252 1.00 . A A . 135 VAL HB 1 1
8 9635 1 1 59 VAL HG11 H 6.527 2.752 3.193 1.00 . A A . 135 VAL HG11 1 1
8 9636 1 1 59 VAL HG12 H 5.855 1.314 3.962 1.00 . A A . 135 VAL HG12 1 1
8 9637 1 1 59 VAL HG13 H 6.931 2.378 4.868 1.00 . A A . 135 VAL HG13 1 1
8 9638 1 1 59 VAL HG21 H 7.886 0.643 1.348 1.00 . A A . 135 VAL HG21 1 1
8 9639 1 1 59 VAL HG22 H 7.980 -0.747 2.431 1.00 . A A . 135 VAL HG22 1 1
8 9640 1 1 59 VAL HG23 H 6.458 0.125 2.244 1.00 . A A . 135 VAL HG23 1 1
8 9641 1 1 59 VAL N N 10.272 1.318 2.673 1.00 . A A . 135 VAL N 1 1
8 9642 1 1 59 VAL O O 9.786 2.687 5.217 1.00 . A A . 135 VAL O 1 1
8 9643 1 1 60 LYS C C 8.207 5.383 5.911 1.00 . A A . 136 LYS C 1 1
8 9644 1 1 60 LYS CA C 9.306 5.392 4.854 1.00 . A A . 136 LYS CA 1 1
8 9645 1 1 60 LYS CB C 9.366 6.761 4.174 1.00 . A A . 136 LYS CB 1 1
8 9646 1 1 60 LYS CD C 10.867 7.709 5.953 1.00 . A A . 136 LYS CD 1 1
8 9647 1 1 60 LYS CE C 9.751 8.525 6.584 1.00 . A A . 136 LYS CE 1 1
8 9648 1 1 60 LYS CG C 10.648 7.526 4.461 1.00 . A A . 136 LYS CG 1 1
8 9649 1 1 60 LYS H H 8.738 4.586 2.981 1.00 . A A . 136 LYS H 1 1
8 9650 1 1 60 LYS HA H 10.253 5.197 5.337 1.00 . A A . 136 LYS HA 1 1
8 9651 1 1 60 LYS HB2 H 9.285 6.623 3.106 1.00 . A A . 136 LYS HB2 1 1
8 9652 1 1 60 LYS HB3 H 8.533 7.356 4.517 1.00 . A A . 136 LYS HB3 1 1
8 9653 1 1 60 LYS HD2 H 10.901 6.738 6.424 1.00 . A A . 136 LYS HD2 1 1
8 9654 1 1 60 LYS HD3 H 11.806 8.219 6.109 1.00 . A A . 136 LYS HD3 1 1
8 9655 1 1 60 LYS HE2 H 8.814 8.009 6.430 1.00 . A A . 136 LYS HE2 1 1
8 9656 1 1 60 LYS HE3 H 9.942 8.613 7.644 1.00 . A A . 136 LYS HE3 1 1
8 9657 1 1 60 LYS HG2 H 11.483 6.980 4.049 1.00 . A A . 136 LYS HG2 1 1
8 9658 1 1 60 LYS HG3 H 10.587 8.498 3.992 1.00 . A A . 136 LYS HG3 1 1
8 9659 1 1 60 LYS HZ1 H 10.562 10.151 5.555 1.00 . A A . 136 LYS HZ1 1 1
8 9660 1 1 60 LYS HZ2 H 8.913 9.911 5.265 1.00 . A A . 136 LYS HZ2 1 1
8 9661 1 1 60 LYS HZ3 H 9.426 10.582 6.730 1.00 . A A . 136 LYS HZ3 1 1
8 9662 1 1 60 LYS N N 9.086 4.344 3.864 1.00 . A A . 136 LYS N 1 1
8 9663 1 1 60 LYS NZ N 9.656 9.888 5.993 1.00 . A A . 136 LYS NZ 1 1
8 9664 1 1 60 LYS O O 8.470 5.588 7.096 1.00 . A A . 136 LYS O 1 1
8 9665 1 1 61 ALA C C 4.516 5.209 5.628 1.00 . A A . 137 ALA C 1 1
8 9666 1 1 61 ALA CA C 5.836 5.109 6.386 1.00 . A A . 137 ALA CA 1 1
8 9667 1 1 61 ALA CB C 5.945 6.231 7.407 1.00 . A A . 137 ALA CB 1 1
8 9668 1 1 61 ALA H H 6.826 4.988 4.518 1.00 . A A . 137 ALA H 1 1
8 9669 1 1 61 ALA HA H 5.864 4.169 6.917 1.00 . A A . 137 ALA HA 1 1
8 9670 1 1 61 ALA HB1 H 6.280 7.133 6.916 1.00 . A A . 137 ALA HB1 1 1
8 9671 1 1 61 ALA HB2 H 4.980 6.403 7.858 1.00 . A A . 137 ALA HB2 1 1
8 9672 1 1 61 ALA HB3 H 6.655 5.953 8.173 1.00 . A A . 137 ALA HB3 1 1
8 9673 1 1 61 ALA N N 6.974 5.144 5.475 1.00 . A A . 137 ALA N 1 1
8 9674 1 1 61 ALA O O 4.472 5.692 4.498 1.00 . A A . 137 ALA O 1 1
8 9675 1 1 62 ILE C C 1.264 5.888 6.267 1.00 . A A . 138 ILE C 1 1
8 9676 1 1 62 ILE CA C 2.119 4.783 5.653 1.00 . A A . 138 ILE CA 1 1
8 9677 1 1 62 ILE CB C 1.388 3.431 5.812 1.00 . A A . 138 ILE CB 1 1
8 9678 1 1 62 ILE CD1 C 1.091 1.222 4.577 1.00 . A A . 138 ILE CD1 1 1
8 9679 1 1 62 ILE CG1 C 2.019 2.374 4.903 1.00 . A A . 138 ILE CG1 1 1
8 9680 1 1 62 ILE CG2 C -0.097 3.583 5.504 1.00 . A A . 138 ILE CG2 1 1
8 9681 1 1 62 ILE H H 3.543 4.374 7.163 1.00 . A A . 138 ILE H 1 1
8 9682 1 1 62 ILE HA H 2.242 4.981 4.598 1.00 . A A . 138 ILE HA 1 1
8 9683 1 1 62 ILE HB H 1.485 3.115 6.840 1.00 . A A . 138 ILE HB 1 1
8 9684 1 1 62 ILE HD11 H 0.768 0.750 5.493 1.00 . A A . 138 ILE HD11 1 1
8 9685 1 1 62 ILE HD12 H 0.231 1.594 4.041 1.00 . A A . 138 ILE HD12 1 1
8 9686 1 1 62 ILE HD13 H 1.613 0.501 3.965 1.00 . A A . 138 ILE HD13 1 1
8 9687 1 1 62 ILE HG12 H 2.312 2.837 3.972 1.00 . A A . 138 ILE HG12 1 1
8 9688 1 1 62 ILE HG13 H 2.895 1.969 5.389 1.00 . A A . 138 ILE HG13 1 1
8 9689 1 1 62 ILE HG21 H -0.219 4.008 4.520 1.00 . A A . 138 ILE HG21 1 1
8 9690 1 1 62 ILE HG22 H -0.571 2.613 5.539 1.00 . A A . 138 ILE HG22 1 1
8 9691 1 1 62 ILE HG23 H -0.552 4.233 6.236 1.00 . A A . 138 ILE HG23 1 1
8 9692 1 1 62 ILE N N 3.442 4.747 6.262 1.00 . A A . 138 ILE N 1 1
8 9693 1 1 62 ILE O O 1.250 6.073 7.484 1.00 . A A . 138 ILE O 1 1
8 9694 1 1 63 LEU C C -1.763 7.222 5.959 1.00 . A A . 139 LEU C 1 1
8 9695 1 1 63 LEU CA C -0.319 7.694 5.875 1.00 . A A . 139 LEU CA 1 1
8 9696 1 1 63 LEU CB C -0.225 8.892 4.930 1.00 . A A . 139 LEU CB 1 1
8 9697 1 1 63 LEU CD1 C 2.166 9.203 5.615 1.00 . A A . 139 LEU CD1 1 1
8 9698 1 1 63 LEU CD2 C 1.065 10.886 4.129 1.00 . A A . 139 LEU CD2 1 1
8 9699 1 1 63 LEU CG C 0.862 9.910 5.279 1.00 . A A . 139 LEU CG 1 1
8 9700 1 1 63 LEU H H 0.595 6.414 4.458 1.00 . A A . 139 LEU H 1 1
8 9701 1 1 63 LEU HA H 0.011 7.993 6.859 1.00 . A A . 139 LEU HA 1 1
8 9702 1 1 63 LEU HB2 H -0.038 8.521 3.932 1.00 . A A . 139 LEU HB2 1 1
8 9703 1 1 63 LEU HB3 H -1.178 9.399 4.935 1.00 . A A . 139 LEU HB3 1 1
8 9704 1 1 63 LEU HD11 H 1.956 8.316 6.192 1.00 . A A . 139 LEU HD11 1 1
8 9705 1 1 63 LEU HD12 H 2.672 8.927 4.702 1.00 . A A . 139 LEU HD12 1 1
8 9706 1 1 63 LEU HD13 H 2.797 9.865 6.190 1.00 . A A . 139 LEU HD13 1 1
8 9707 1 1 63 LEU HD21 H 0.587 10.500 3.240 1.00 . A A . 139 LEU HD21 1 1
8 9708 1 1 63 LEU HD22 H 0.629 11.840 4.385 1.00 . A A . 139 LEU HD22 1 1
8 9709 1 1 63 LEU HD23 H 2.121 11.010 3.944 1.00 . A A . 139 LEU HD23 1 1
8 9710 1 1 63 LEU HG H 0.554 10.474 6.148 1.00 . A A . 139 LEU HG 1 1
8 9711 1 1 63 LEU N N 0.546 6.614 5.417 1.00 . A A . 139 LEU N 1 1
8 9712 1 1 63 LEU O O -2.510 7.624 6.852 1.00 . A A . 139 LEU O 1 1
8 9713 1 1 64 VAL C C -3.900 5.233 6.317 1.00 . A A . 140 VAL C 1 1
8 9714 1 1 64 VAL CA C -3.503 5.840 4.977 1.00 . A A . 140 VAL CA 1 1
8 9715 1 1 64 VAL CB C -3.659 4.775 3.874 1.00 . A A . 140 VAL CB 1 1
8 9716 1 1 64 VAL CG1 C -4.976 4.029 4.028 1.00 . A A . 140 VAL CG1 1 1
8 9717 1 1 64 VAL CG2 C -3.560 5.416 2.498 1.00 . A A . 140 VAL CG2 1 1
8 9718 1 1 64 VAL H H -1.506 6.089 4.334 1.00 . A A . 140 VAL H 1 1
8 9719 1 1 64 VAL HA H -4.172 6.658 4.754 1.00 . A A . 140 VAL HA 1 1
8 9720 1 1 64 VAL HB H -2.854 4.061 3.974 1.00 . A A . 140 VAL HB 1 1
8 9721 1 1 64 VAL HG11 H -5.597 4.540 4.749 1.00 . A A . 140 VAL HG11 1 1
8 9722 1 1 64 VAL HG12 H -5.485 3.995 3.076 1.00 . A A . 140 VAL HG12 1 1
8 9723 1 1 64 VAL HG13 H -4.783 3.022 4.369 1.00 . A A . 140 VAL HG13 1 1
8 9724 1 1 64 VAL HG21 H -4.322 6.176 2.400 1.00 . A A . 140 VAL HG21 1 1
8 9725 1 1 64 VAL HG22 H -2.586 5.867 2.380 1.00 . A A . 140 VAL HG22 1 1
8 9726 1 1 64 VAL HG23 H -3.703 4.663 1.739 1.00 . A A . 140 VAL HG23 1 1
8 9727 1 1 64 VAL N N -2.149 6.369 5.019 1.00 . A A . 140 VAL N 1 1
8 9728 1 1 64 VAL O O -3.241 4.323 6.821 1.00 . A A . 140 VAL O 1 1
8 9729 1 1 65 GLU C C -5.959 3.817 8.008 1.00 . A A . 141 GLU C 1 1
8 9730 1 1 65 GLU CA C -5.496 5.256 8.153 1.00 . A A . 141 GLU CA 1 1
8 9731 1 1 65 GLU CB C -6.650 6.134 8.641 1.00 . A A . 141 GLU CB 1 1
8 9732 1 1 65 GLU CD C -5.434 8.348 8.647 1.00 . A A . 141 GLU CD 1 1
8 9733 1 1 65 GLU CG C -6.198 7.326 9.467 1.00 . A A . 141 GLU CG 1 1
8 9734 1 1 65 GLU H H -5.464 6.454 6.423 1.00 . A A . 141 GLU H 1 1
8 9735 1 1 65 GLU HA H -4.690 5.295 8.871 1.00 . A A . 141 GLU HA 1 1
8 9736 1 1 65 GLU HB2 H -7.193 6.502 7.784 1.00 . A A . 141 GLU HB2 1 1
8 9737 1 1 65 GLU HB3 H -7.312 5.534 9.246 1.00 . A A . 141 GLU HB3 1 1
8 9738 1 1 65 GLU HG2 H -7.067 7.806 9.890 1.00 . A A . 141 GLU HG2 1 1
8 9739 1 1 65 GLU HG3 H -5.559 6.975 10.263 1.00 . A A . 141 GLU HG3 1 1
8 9740 1 1 65 GLU N N -4.988 5.742 6.880 1.00 . A A . 141 GLU N 1 1
8 9741 1 1 65 GLU O O -7.148 3.518 8.117 1.00 . A A . 141 GLU O 1 1
8 9742 1 1 65 GLU OE1 O -5.756 8.510 7.452 1.00 . A A . 141 GLU OE1 1 1
8 9743 1 1 65 GLU OE2 O -4.512 8.983 9.200 1.00 . A A . 141 GLU OE2 1 1
8 9744 1 1 66 SER C C -6.481 1.074 8.381 1.00 . A A . 142 SER C 1 1
8 9745 1 1 66 SER CA C -5.265 1.520 7.570 1.00 . A A . 142 SER CA 1 1
8 9746 1 1 66 SER CB C -4.031 0.728 7.978 1.00 . A A . 142 SER CB 1 1
8 9747 1 1 66 SER H H -4.078 3.258 7.667 1.00 . A A . 142 SER H 1 1
8 9748 1 1 66 SER HA H -5.458 1.353 6.522 1.00 . A A . 142 SER HA 1 1
8 9749 1 1 66 SER HB2 H -3.629 0.227 7.112 1.00 . A A . 142 SER HB2 1 1
8 9750 1 1 66 SER HB3 H -3.295 1.414 8.371 1.00 . A A . 142 SER HB3 1 1
8 9751 1 1 66 SER HG H -4.435 -1.098 8.558 1.00 . A A . 142 SER HG 1 1
8 9752 1 1 66 SER N N -5.000 2.939 7.749 1.00 . A A . 142 SER N 1 1
8 9753 1 1 66 SER O O -6.783 1.648 9.428 1.00 . A A . 142 SER O 1 1
8 9754 1 1 66 SER OG O -4.341 -0.236 8.969 1.00 . A A . 142 SER OG 1 1
8 9755 1 1 67 GLY C C -9.578 0.443 8.287 1.00 . A A . 143 GLY C 1 1
8 9756 1 1 67 GLY CA C -8.366 -0.421 8.580 1.00 . A A . 143 GLY CA 1 1
8 9757 1 1 67 GLY H H -6.913 -0.362 7.046 1.00 . A A . 143 GLY H 1 1
8 9758 1 1 67 GLY HA2 H -8.572 -1.434 8.265 1.00 . A A . 143 GLY HA2 1 1
8 9759 1 1 67 GLY HA3 H -8.179 -0.413 9.643 1.00 . A A . 143 GLY HA3 1 1
8 9760 1 1 67 GLY N N -7.187 0.058 7.888 1.00 . A A . 143 GLY N 1 1
8 9761 1 1 67 GLY O O -10.674 0.180 8.780 1.00 . A A . 143 GLY O 1 1
8 9762 1 1 68 GLN C C -10.550 2.520 5.592 1.00 . A A . 144 GLN C 1 1
8 9763 1 1 68 GLN CA C -10.446 2.396 7.109 1.00 . A A . 144 GLN CA 1 1
8 9764 1 1 68 GLN CB C -10.199 3.774 7.733 1.00 . A A . 144 GLN CB 1 1
8 9765 1 1 68 GLN CD C -10.450 6.252 7.308 1.00 . A A . 144 GLN CD 1 1
8 9766 1 1 68 GLN CG C -11.073 4.878 7.157 1.00 . A A . 144 GLN CG 1 1
8 9767 1 1 68 GLN H H -8.473 1.634 7.119 1.00 . A A . 144 GLN H 1 1
8 9768 1 1 68 GLN HA H -11.372 1.996 7.493 1.00 . A A . 144 GLN HA 1 1
8 9769 1 1 68 GLN HB2 H -10.388 3.713 8.795 1.00 . A A . 144 GLN HB2 1 1
8 9770 1 1 68 GLN HB3 H -9.165 4.046 7.577 1.00 . A A . 144 GLN HB3 1 1
8 9771 1 1 68 GLN HE21 H -10.950 6.296 9.232 1.00 . A A . 144 GLN HE21 1 1
8 9772 1 1 68 GLN HE22 H -10.118 7.689 8.640 1.00 . A A . 144 GLN HE22 1 1
8 9773 1 1 68 GLN HG2 H -11.230 4.685 6.106 1.00 . A A . 144 GLN HG2 1 1
8 9774 1 1 68 GLN HG3 H -12.023 4.870 7.670 1.00 . A A . 144 GLN HG3 1 1
8 9775 1 1 68 GLN N N -9.373 1.480 7.478 1.00 . A A . 144 GLN N 1 1
8 9776 1 1 68 GLN NE2 N -10.513 6.802 8.516 1.00 . A A . 144 GLN NE2 1 1
8 9777 1 1 68 GLN O O -9.548 2.429 4.881 1.00 . A A . 144 GLN O 1 1
8 9778 1 1 68 GLN OE1 O -9.920 6.814 6.350 1.00 . A A . 144 GLN OE1 1 1
8 9779 1 1 69 PRO C C -11.222 4.022 3.025 1.00 . A A . 145 PRO C 1 1
8 9780 1 1 69 PRO CA C -12.012 2.868 3.635 1.00 . A A . 145 PRO CA 1 1
8 9781 1 1 69 PRO CB C -13.519 3.141 3.541 1.00 . A A . 145 PRO CB 1 1
8 9782 1 1 69 PRO CD C -13.010 2.848 5.855 1.00 . A A . 145 PRO CD 1 1
8 9783 1 1 69 PRO CG C -13.927 3.568 4.910 1.00 . A A . 145 PRO CG 1 1
8 9784 1 1 69 PRO HA H -11.774 1.956 3.108 1.00 . A A . 145 PRO HA 1 1
8 9785 1 1 69 PRO HB2 H -13.700 3.919 2.815 1.00 . A A . 145 PRO HB2 1 1
8 9786 1 1 69 PRO HB3 H -14.031 2.239 3.242 1.00 . A A . 145 PRO HB3 1 1
8 9787 1 1 69 PRO HD2 H -12.854 3.432 6.750 1.00 . A A . 145 PRO HD2 1 1
8 9788 1 1 69 PRO HD3 H -13.407 1.874 6.100 1.00 . A A . 145 PRO HD3 1 1
8 9789 1 1 69 PRO HG2 H -13.808 4.636 5.013 1.00 . A A . 145 PRO HG2 1 1
8 9790 1 1 69 PRO HG3 H -14.953 3.284 5.094 1.00 . A A . 145 PRO HG3 1 1
8 9791 1 1 69 PRO N N -11.770 2.729 5.077 1.00 . A A . 145 PRO N 1 1
8 9792 1 1 69 PRO O O -11.618 5.183 3.133 1.00 . A A . 145 PRO O 1 1
8 9793 1 1 70 VAL C C -9.991 5.388 0.601 1.00 . A A . 146 VAL C 1 1
8 9794 1 1 70 VAL CA C -9.261 4.703 1.751 1.00 . A A . 146 VAL CA 1 1
8 9795 1 1 70 VAL CB C -7.954 4.087 1.220 1.00 . A A . 146 VAL CB 1 1
8 9796 1 1 70 VAL CG1 C -8.241 3.128 0.075 1.00 . A A . 146 VAL CG1 1 1
8 9797 1 1 70 VAL CG2 C -6.988 5.178 0.782 1.00 . A A . 146 VAL CG2 1 1
8 9798 1 1 70 VAL H H -9.844 2.751 2.329 1.00 . A A . 146 VAL H 1 1
8 9799 1 1 70 VAL HA H -9.010 5.442 2.499 1.00 . A A . 146 VAL HA 1 1
8 9800 1 1 70 VAL HB H -7.492 3.527 2.020 1.00 . A A . 146 VAL HB 1 1
8 9801 1 1 70 VAL HG11 H -9.060 3.509 -0.517 1.00 . A A . 146 VAL HG11 1 1
8 9802 1 1 70 VAL HG12 H -7.362 3.034 -0.545 1.00 . A A . 146 VAL HG12 1 1
8 9803 1 1 70 VAL HG13 H -8.505 2.160 0.474 1.00 . A A . 146 VAL HG13 1 1
8 9804 1 1 70 VAL HG21 H -7.051 6.011 1.467 1.00 . A A . 146 VAL HG21 1 1
8 9805 1 1 70 VAL HG22 H -5.980 4.789 0.783 1.00 . A A . 146 VAL HG22 1 1
8 9806 1 1 70 VAL HG23 H -7.245 5.509 -0.212 1.00 . A A . 146 VAL HG23 1 1
8 9807 1 1 70 VAL N N -10.106 3.694 2.383 1.00 . A A . 146 VAL N 1 1
8 9808 1 1 70 VAL O O -11.030 4.913 0.143 1.00 . A A . 146 VAL O 1 1
8 9809 1 1 71 GLU C C -9.039 7.487 -2.077 1.00 . A A . 147 GLU C 1 1
8 9810 1 1 71 GLU CA C -10.047 7.257 -0.955 1.00 . A A . 147 GLU CA 1 1
8 9811 1 1 71 GLU CB C -10.580 8.599 -0.452 1.00 . A A . 147 GLU CB 1 1
8 9812 1 1 71 GLU CD C -13.080 8.501 -0.799 1.00 . A A . 147 GLU CD 1 1
8 9813 1 1 71 GLU CG C -11.947 8.501 0.207 1.00 . A A . 147 GLU CG 1 1
8 9814 1 1 71 GLU H H -8.616 6.839 0.547 1.00 . A A . 147 GLU H 1 1
8 9815 1 1 71 GLU HA H -10.870 6.674 -1.340 1.00 . A A . 147 GLU HA 1 1
8 9816 1 1 71 GLU HB2 H -9.885 9.003 0.271 1.00 . A A . 147 GLU HB2 1 1
8 9817 1 1 71 GLU HB3 H -10.655 9.280 -1.287 1.00 . A A . 147 GLU HB3 1 1
8 9818 1 1 71 GLU HG2 H -11.993 7.586 0.778 1.00 . A A . 147 GLU HG2 1 1
8 9819 1 1 71 GLU HG3 H -12.073 9.345 0.871 1.00 . A A . 147 GLU HG3 1 1
8 9820 1 1 71 GLU N N -9.444 6.508 0.141 1.00 . A A . 147 GLU N 1 1
8 9821 1 1 71 GLU O O -7.877 7.093 -1.972 1.00 . A A . 147 GLU O 1 1
8 9822 1 1 71 GLU OE1 O -13.140 9.434 -1.627 1.00 . A A . 147 GLU OE1 1 1
8 9823 1 1 71 GLU OE2 O -13.909 7.567 -0.760 1.00 . A A . 147 GLU OE2 1 1
8 9824 1 1 72 PHE C C -7.566 9.437 -3.932 1.00 . A A . 148 PHE C 1 1
8 9825 1 1 72 PHE CA C -8.633 8.407 -4.294 1.00 . A A . 148 PHE CA 1 1
8 9826 1 1 72 PHE CB C -9.467 8.906 -5.471 1.00 . A A . 148 PHE CB 1 1
8 9827 1 1 72 PHE CD1 C -7.398 9.259 -6.854 1.00 . A A . 148 PHE CD1 1 1
8 9828 1 1 72 PHE CD2 C -9.208 10.806 -7.097 1.00 . A A . 148 PHE CD2 1 1
8 9829 1 1 72 PHE CE1 C -6.666 9.964 -7.797 1.00 . A A . 148 PHE CE1 1 1
8 9830 1 1 72 PHE CE2 C -8.482 11.515 -8.040 1.00 . A A . 148 PHE CE2 1 1
8 9831 1 1 72 PHE CG C -8.675 9.673 -6.494 1.00 . A A . 148 PHE CG 1 1
8 9832 1 1 72 PHE CZ C -7.208 11.093 -8.391 1.00 . A A . 148 PHE CZ 1 1
8 9833 1 1 72 PHE H H -10.428 8.413 -3.175 1.00 . A A . 148 PHE H 1 1
8 9834 1 1 72 PHE HA H -8.147 7.489 -4.576 1.00 . A A . 148 PHE HA 1 1
8 9835 1 1 72 PHE HB2 H -9.917 8.060 -5.968 1.00 . A A . 148 PHE HB2 1 1
8 9836 1 1 72 PHE HB3 H -10.243 9.551 -5.099 1.00 . A A . 148 PHE HB3 1 1
8 9837 1 1 72 PHE HD1 H -6.974 8.379 -6.392 1.00 . A A . 148 PHE HD1 1 1
8 9838 1 1 72 PHE HD2 H -10.200 11.135 -6.823 1.00 . A A . 148 PHE HD2 1 1
8 9839 1 1 72 PHE HE1 H -5.674 9.634 -8.068 1.00 . A A . 148 PHE HE1 1 1
8 9840 1 1 72 PHE HE2 H -8.906 12.393 -8.501 1.00 . A A . 148 PHE HE2 1 1
8 9841 1 1 72 PHE HZ H -6.640 11.643 -9.126 1.00 . A A . 148 PHE HZ 1 1
8 9842 1 1 72 PHE N N -9.492 8.125 -3.151 1.00 . A A . 148 PHE N 1 1
8 9843 1 1 72 PHE O O -7.871 10.488 -3.367 1.00 . A A . 148 PHE O 1 1
8 9844 1 1 73 ASP C C -4.823 9.955 -2.490 1.00 . A A . 149 ASP C 1 1
8 9845 1 1 73 ASP CA C -5.205 10.026 -3.965 1.00 . A A . 149 ASP CA 1 1
8 9846 1 1 73 ASP CB C -5.569 11.462 -4.342 1.00 . A A . 149 ASP CB 1 1
8 9847 1 1 73 ASP CG C -4.421 12.195 -5.009 1.00 . A A . 149 ASP CG 1 1
8 9848 1 1 73 ASP H H -6.135 8.274 -4.705 1.00 . A A . 149 ASP H 1 1
8 9849 1 1 73 ASP HA H -4.359 9.711 -4.558 1.00 . A A . 149 ASP HA 1 1
8 9850 1 1 73 ASP HB2 H -6.407 11.449 -5.024 1.00 . A A . 149 ASP HB2 1 1
8 9851 1 1 73 ASP HB3 H -5.847 12.003 -3.449 1.00 . A A . 149 ASP HB3 1 1
8 9852 1 1 73 ASP N N -6.316 9.127 -4.257 1.00 . A A . 149 ASP N 1 1
8 9853 1 1 73 ASP O O -4.662 10.983 -1.831 1.00 . A A . 149 ASP O 1 1
8 9854 1 1 73 ASP OD1 O -4.269 12.064 -6.242 1.00 . A A . 149 ASP OD1 1 1
8 9855 1 1 73 ASP OD2 O -3.674 12.900 -4.299 1.00 . A A . 149 ASP OD2 1 1
8 9856 1 1 74 GLU C C -2.995 7.792 -0.462 1.00 . A A . 150 GLU C 1 1
8 9857 1 1 74 GLU CA C -4.323 8.534 -0.578 1.00 . A A . 150 GLU CA 1 1
8 9858 1 1 74 GLU CB C -5.420 7.752 0.145 1.00 . A A . 150 GLU CB 1 1
8 9859 1 1 74 GLU CD C -4.800 9.038 2.229 1.00 . A A . 150 GLU CD 1 1
8 9860 1 1 74 GLU CG C -5.921 8.433 1.408 1.00 . A A . 150 GLU CG 1 1
8 9861 1 1 74 GLU H H -4.826 7.956 -2.552 1.00 . A A . 150 GLU H 1 1
8 9862 1 1 74 GLU HA H -4.222 9.505 -0.118 1.00 . A A . 150 GLU HA 1 1
8 9863 1 1 74 GLU HB2 H -6.257 7.624 -0.526 1.00 . A A . 150 GLU HB2 1 1
8 9864 1 1 74 GLU HB3 H -5.036 6.779 0.415 1.00 . A A . 150 GLU HB3 1 1
8 9865 1 1 74 GLU HG2 H -6.607 9.220 1.129 1.00 . A A . 150 GLU HG2 1 1
8 9866 1 1 74 GLU HG3 H -6.439 7.704 2.014 1.00 . A A . 150 GLU HG3 1 1
8 9867 1 1 74 GLU N N -4.683 8.737 -1.976 1.00 . A A . 150 GLU N 1 1
8 9868 1 1 74 GLU O O -2.893 6.618 -0.818 1.00 . A A . 150 GLU O 1 1
8 9869 1 1 74 GLU OE1 O -3.838 8.308 2.549 1.00 . A A . 150 GLU OE1 1 1
8 9870 1 1 74 GLU OE2 O -4.882 10.242 2.550 1.00 . A A . 150 GLU OE2 1 1
8 9871 1 1 75 PRO C C -0.668 6.569 0.979 1.00 . A A . 151 PRO C 1 1
8 9872 1 1 75 PRO CA C -0.624 7.882 0.206 1.00 . A A . 151 PRO CA 1 1
8 9873 1 1 75 PRO CB C 0.144 8.943 0.997 1.00 . A A . 151 PRO CB 1 1
8 9874 1 1 75 PRO CD C -1.997 9.878 0.485 1.00 . A A . 151 PRO CD 1 1
8 9875 1 1 75 PRO CG C -0.547 10.226 0.681 1.00 . A A . 151 PRO CG 1 1
8 9876 1 1 75 PRO HA H -0.143 7.721 -0.748 1.00 . A A . 151 PRO HA 1 1
8 9877 1 1 75 PRO HB2 H 0.094 8.716 2.052 1.00 . A A . 151 PRO HB2 1 1
8 9878 1 1 75 PRO HB3 H 1.174 8.961 0.675 1.00 . A A . 151 PRO HB3 1 1
8 9879 1 1 75 PRO HD2 H -2.536 9.971 1.417 1.00 . A A . 151 PRO HD2 1 1
8 9880 1 1 75 PRO HD3 H -2.437 10.510 -0.273 1.00 . A A . 151 PRO HD3 1 1
8 9881 1 1 75 PRO HG2 H -0.434 10.915 1.505 1.00 . A A . 151 PRO HG2 1 1
8 9882 1 1 75 PRO HG3 H -0.138 10.649 -0.224 1.00 . A A . 151 PRO HG3 1 1
8 9883 1 1 75 PRO N N -1.955 8.475 0.040 1.00 . A A . 151 PRO N 1 1
8 9884 1 1 75 PRO O O -0.475 6.545 2.194 1.00 . A A . 151 PRO O 1 1
8 9885 1 1 76 LEU C C 0.344 3.770 1.499 1.00 . A A . 152 LEU C 1 1
8 9886 1 1 76 LEU CA C -0.997 4.158 0.883 1.00 . A A . 152 LEU CA 1 1
8 9887 1 1 76 LEU CB C -1.420 3.112 -0.150 1.00 . A A . 152 LEU CB 1 1
8 9888 1 1 76 LEU CD1 C -2.851 2.728 -2.172 1.00 . A A . 152 LEU CD1 1 1
8 9889 1 1 76 LEU CD2 C -3.891 2.783 0.101 1.00 . A A . 152 LEU CD2 1 1
8 9890 1 1 76 LEU CG C -2.791 3.348 -0.785 1.00 . A A . 152 LEU CG 1 1
8 9891 1 1 76 LEU H H -1.072 5.561 -0.700 1.00 . A A . 152 LEU H 1 1
8 9892 1 1 76 LEU HA H -1.739 4.199 1.666 1.00 . A A . 152 LEU HA 1 1
8 9893 1 1 76 LEU HB2 H -0.679 3.095 -0.937 1.00 . A A . 152 LEU HB2 1 1
8 9894 1 1 76 LEU HB3 H -1.434 2.145 0.333 1.00 . A A . 152 LEU HB3 1 1
8 9895 1 1 76 LEU HD11 H -2.097 1.959 -2.255 1.00 . A A . 152 LEU HD11 1 1
8 9896 1 1 76 LEU HD12 H -3.827 2.294 -2.330 1.00 . A A . 152 LEU HD12 1 1
8 9897 1 1 76 LEU HD13 H -2.672 3.491 -2.915 1.00 . A A . 152 LEU HD13 1 1
8 9898 1 1 76 LEU HD21 H -3.544 2.743 1.123 1.00 . A A . 152 LEU HD21 1 1
8 9899 1 1 76 LEU HD22 H -4.763 3.418 0.041 1.00 . A A . 152 LEU HD22 1 1
8 9900 1 1 76 LEU HD23 H -4.145 1.788 -0.231 1.00 . A A . 152 LEU HD23 1 1
8 9901 1 1 76 LEU HG H -2.955 4.412 -0.887 1.00 . A A . 152 LEU HG 1 1
8 9902 1 1 76 LEU N N -0.925 5.477 0.265 1.00 . A A . 152 LEU N 1 1
8 9903 1 1 76 LEU O O 0.402 3.301 2.636 1.00 . A A . 152 LEU O 1 1
8 9904 1 1 77 VAL C C 3.805 4.533 0.565 1.00 . A A . 153 VAL C 1 1
8 9905 1 1 77 VAL CA C 2.755 3.640 1.217 1.00 . A A . 153 VAL CA 1 1
8 9906 1 1 77 VAL CB C 3.106 2.167 0.936 1.00 . A A . 153 VAL CB 1 1
8 9907 1 1 77 VAL CG1 C 4.294 1.729 1.779 1.00 . A A . 153 VAL CG1 1 1
8 9908 1 1 77 VAL CG2 C 1.902 1.273 1.193 1.00 . A A . 153 VAL CG2 1 1
8 9909 1 1 77 VAL H H 1.307 4.347 -0.154 1.00 . A A . 153 VAL H 1 1
8 9910 1 1 77 VAL HA H 2.779 3.796 2.287 1.00 . A A . 153 VAL HA 1 1
8 9911 1 1 77 VAL HB H 3.379 2.075 -0.105 1.00 . A A . 153 VAL HB 1 1
8 9912 1 1 77 VAL HG11 H 4.475 2.461 2.552 1.00 . A A . 153 VAL HG11 1 1
8 9913 1 1 77 VAL HG12 H 4.081 0.772 2.232 1.00 . A A . 153 VAL HG12 1 1
8 9914 1 1 77 VAL HG13 H 5.168 1.644 1.152 1.00 . A A . 153 VAL HG13 1 1
8 9915 1 1 77 VAL HG21 H 1.542 1.435 2.199 1.00 . A A . 153 VAL HG21 1 1
8 9916 1 1 77 VAL HG22 H 1.120 1.510 0.488 1.00 . A A . 153 VAL HG22 1 1
8 9917 1 1 77 VAL HG23 H 2.190 0.239 1.077 1.00 . A A . 153 VAL HG23 1 1
8 9918 1 1 77 VAL N N 1.417 3.969 0.743 1.00 . A A . 153 VAL N 1 1
8 9919 1 1 77 VAL O O 3.915 4.584 -0.660 1.00 . A A . 153 VAL O 1 1
8 9920 1 1 78 VAL C C 6.989 5.481 0.996 1.00 . A A . 154 VAL C 1 1
8 9921 1 1 78 VAL CA C 5.612 6.127 0.890 1.00 . A A . 154 VAL CA 1 1
8 9922 1 1 78 VAL CB C 5.621 7.466 1.654 1.00 . A A . 154 VAL CB 1 1
8 9923 1 1 78 VAL CG1 C 4.205 7.995 1.817 1.00 . A A . 154 VAL CG1 1 1
8 9924 1 1 78 VAL CG2 C 6.296 7.308 3.008 1.00 . A A . 154 VAL CG2 1 1
8 9925 1 1 78 VAL H H 4.437 5.153 2.357 1.00 . A A . 154 VAL H 1 1
8 9926 1 1 78 VAL HA H 5.403 6.331 -0.149 1.00 . A A . 154 VAL HA 1 1
8 9927 1 1 78 VAL HB H 6.184 8.184 1.076 1.00 . A A . 154 VAL HB 1 1
8 9928 1 1 78 VAL HG11 H 3.505 7.289 1.396 1.00 . A A . 154 VAL HG11 1 1
8 9929 1 1 78 VAL HG12 H 3.991 8.131 2.867 1.00 . A A . 154 VAL HG12 1 1
8 9930 1 1 78 VAL HG13 H 4.114 8.943 1.307 1.00 . A A . 154 VAL HG13 1 1
8 9931 1 1 78 VAL HG21 H 6.149 6.301 3.368 1.00 . A A . 154 VAL HG21 1 1
8 9932 1 1 78 VAL HG22 H 7.354 7.502 2.907 1.00 . A A . 154 VAL HG22 1 1
8 9933 1 1 78 VAL HG23 H 5.867 8.008 3.708 1.00 . A A . 154 VAL HG23 1 1
8 9934 1 1 78 VAL N N 4.573 5.236 1.390 1.00 . A A . 154 VAL N 1 1
8 9935 1 1 78 VAL O O 7.468 5.191 2.092 1.00 . A A . 154 VAL O 1 1
8 9936 1 1 79 ILE C C 10.037 5.689 0.014 1.00 . A A . 155 ILE C 1 1
8 9937 1 1 79 ILE CA C 8.943 4.647 -0.194 1.00 . A A . 155 ILE CA 1 1
8 9938 1 1 79 ILE CB C 9.186 3.926 -1.533 1.00 . A A . 155 ILE CB 1 1
8 9939 1 1 79 ILE CD1 C 7.651 3.231 -3.440 1.00 . A A . 155 ILE CD1 1 1
8 9940 1 1 79 ILE CG1 C 7.935 3.153 -1.957 1.00 . A A . 155 ILE CG1 1 1
8 9941 1 1 79 ILE CG2 C 10.382 2.992 -1.425 1.00 . A A . 155 ILE CG2 1 1
8 9942 1 1 79 ILE H H 7.186 5.512 -0.993 1.00 . A A . 155 ILE H 1 1
8 9943 1 1 79 ILE HA H 8.999 3.917 0.600 1.00 . A A . 155 ILE HA 1 1
8 9944 1 1 79 ILE HB H 9.410 4.672 -2.282 1.00 . A A . 155 ILE HB 1 1
8 9945 1 1 79 ILE HD11 H 7.640 4.265 -3.752 1.00 . A A . 155 ILE HD11 1 1
8 9946 1 1 79 ILE HD12 H 8.419 2.700 -3.982 1.00 . A A . 155 ILE HD12 1 1
8 9947 1 1 79 ILE HD13 H 6.690 2.782 -3.647 1.00 . A A . 155 ILE HD13 1 1
8 9948 1 1 79 ILE HG12 H 8.058 2.113 -1.697 1.00 . A A . 155 ILE HG12 1 1
8 9949 1 1 79 ILE HG13 H 7.078 3.553 -1.433 1.00 . A A . 155 ILE HG13 1 1
8 9950 1 1 79 ILE HG21 H 10.270 2.364 -0.554 1.00 . A A . 155 ILE HG21 1 1
8 9951 1 1 79 ILE HG22 H 10.439 2.375 -2.310 1.00 . A A . 155 ILE HG22 1 1
8 9952 1 1 79 ILE HG23 H 11.287 3.575 -1.334 1.00 . A A . 155 ILE HG23 1 1
8 9953 1 1 79 ILE N N 7.621 5.260 -0.152 1.00 . A A . 155 ILE N 1 1
8 9954 1 1 79 ILE O O 9.888 6.848 -0.373 1.00 . A A . 155 ILE O 1 1
8 9955 1 1 80 GLU C C 13.160 6.276 -0.336 1.00 . A A . 156 GLU C 1 1
8 9956 1 1 80 GLU CA C 12.259 6.163 0.889 1.00 . A A . 156 GLU CA 1 1
8 9957 1 1 80 GLU CB C 13.067 5.662 2.088 1.00 . A A . 156 GLU CB 1 1
8 9958 1 1 80 GLU CD C 15.158 5.905 3.483 1.00 . A A . 156 GLU CD 1 1
8 9959 1 1 80 GLU CG C 14.310 6.491 2.372 1.00 . A A . 156 GLU CG 1 1
8 9960 1 1 80 GLU H H 11.197 4.332 0.914 1.00 . A A . 156 GLU H 1 1
8 9961 1 1 80 GLU HA H 11.857 7.138 1.119 1.00 . A A . 156 GLU HA 1 1
8 9962 1 1 80 GLU HB2 H 12.438 5.683 2.965 1.00 . A A . 156 GLU HB2 1 1
8 9963 1 1 80 GLU HB3 H 13.375 4.644 1.900 1.00 . A A . 156 GLU HB3 1 1
8 9964 1 1 80 GLU HG2 H 14.906 6.541 1.474 1.00 . A A . 156 GLU HG2 1 1
8 9965 1 1 80 GLU HG3 H 14.005 7.486 2.657 1.00 . A A . 156 GLU HG3 1 1
8 9966 1 1 80 GLU N N 11.138 5.267 0.628 1.00 . A A . 156 GLU N 1 1
8 9967 1 1 80 GLU O O 13.033 5.430 -1.244 1.00 . A A . 156 GLU O 1 1
8 9968 1 1 80 GLU OXT O 13.985 7.213 -0.376 1.00 . A A . 156 GLU OXT 1 1
8 9969 1 1 80 GLU OE1 O 14.836 4.794 3.955 1.00 . A A . 156 GLU OE1 1 1
8 9970 1 1 80 GLU OE2 O 16.145 6.558 3.883 1.00 . A A . 156 GLU OE2 1 1
8 9971 2 2 1 BTN C10 C -13.099 -11.845 3.059 1.00 . B A . 222 BTN C10 1 1
8 9972 2 2 1 BTN C11 C -14.016 -10.738 2.576 1.00 . B A . 222 BTN C11 1 1
8 9973 2 2 1 BTN C2 C -9.659 -8.883 4.357 1.00 . B A . 222 BTN C2 1 1
8 9974 2 2 1 BTN C3 C -6.872 -9.872 2.758 1.00 . B A . 222 BTN C3 1 1
8 9975 2 2 1 BTN C4 C -8.162 -9.161 4.577 1.00 . B A . 222 BTN C4 1 1
8 9976 2 2 1 BTN C5 C -7.286 -7.997 4.110 1.00 . B A . 222 BTN C5 1 1
8 9977 2 2 1 BTN C6 C -8.159 -6.828 3.668 1.00 . B A . 222 BTN C6 1 1
8 9978 2 2 1 BTN C7 C -10.411 -10.177 4.035 1.00 . B A . 222 BTN C7 1 1
8 9979 2 2 1 BTN C8 C -11.872 -10.153 4.455 1.00 . B A . 222 BTN C8 1 1
8 9980 2 2 1 BTN C9 C -12.486 -11.543 4.416 1.00 . B A . 222 BTN C9 1 1
8 9981 2 2 1 BTN H101 H -12.305 -11.974 2.336 1.00 . B A . 222 BTN H101 1 1
8 9982 2 2 1 BTN H102 H -13.668 -12.759 3.131 1.00 . B A . 222 BTN H102 1 1
8 9983 2 2 1 BTN H2 H -10.061 -8.458 5.265 1.00 . B A . 222 BTN H2 1 1
8 9984 2 2 1 BTN H4 H -7.955 -9.437 5.598 1.00 . B A . 222 BTN H4 1 1
8 9985 2 2 1 BTN H5 H -6.598 -7.707 4.892 1.00 . B A . 222 BTN H5 1 1
8 9986 2 2 1 BTN H61 H -7.640 -6.277 2.898 1.00 . B A . 222 BTN H61 1 1
8 9987 2 2 1 BTN H62 H -8.327 -6.177 4.514 1.00 . B A . 222 BTN H62 1 1
8 9988 2 2 1 BTN H71 H -10.368 -10.351 2.971 1.00 . B A . 222 BTN H71 1 1
8 9989 2 2 1 BTN H72 H -9.926 -10.997 4.545 1.00 . B A . 222 BTN H72 1 1
8 9990 2 2 1 BTN H81 H -11.942 -9.768 5.462 1.00 . B A . 222 BTN H81 1 1
8 9991 2 2 1 BTN H82 H -12.418 -9.510 3.782 1.00 . B A . 222 BTN H82 1 1
8 9992 2 2 1 BTN H91 H -11.716 -12.273 4.622 1.00 . B A . 222 BTN H91 1 1
8 9993 2 2 1 BTN H92 H -13.256 -11.607 5.170 1.00 . B A . 222 BTN H92 1 1
8 9994 2 2 1 BTN HN1 H -5.901 -8.103 2.468 1.00 . B A . 222 BTN HN1 1 1
8 9995 2 2 1 BTN HN2 H -8.187 -11.121 3.687 1.00 . B A . 222 BTN HN2 1 1
8 9996 2 2 1 BTN N1 N -6.562 -8.597 2.997 1.00 . B A . 222 BTN N1 1 1
8 9997 2 2 1 BTN N2 N -7.793 -10.224 3.653 1.00 . B A . 222 BTN N2 1 1
8 9998 2 2 1 BTN O11 O -15.019 -10.475 3.238 1.00 . B A . 222 BTN O11 1 1
8 9999 2 2 1 BTN O3 O -6.397 -10.588 1.877 1.00 . B A . 222 BTN O3 1 1
8 10000 2 2 1 BTN S1 S -9.719 -7.585 3.052 1.00 . B A . 222 BTN S1 1 1
9 10001 1 1 1 GLU C C 18.946 10.589 -6.041 1.00 . A A . 77 GLU C 1 1
9 10002 1 1 1 GLU CA C 20.415 10.788 -5.679 1.00 . A A . 77 GLU CA 1 1
9 10003 1 1 1 GLU CB C 20.628 12.197 -5.123 1.00 . A A . 77 GLU CB 1 1
9 10004 1 1 1 GLU CD C 23.078 11.581 -5.121 1.00 . A A . 77 GLU CD 1 1
9 10005 1 1 1 GLU CG C 21.980 12.388 -4.456 1.00 . A A . 77 GLU CG 1 1
9 10006 1 1 1 GLU H1 H 21.857 11.289 -7.144 1.00 . A A . 77 GLU H1 1 1
9 10007 1 1 1 GLU HA H 20.687 10.067 -4.923 1.00 . A A . 77 GLU HA 1 1
9 10008 1 1 1 GLU HB2 H 20.546 12.907 -5.932 1.00 . A A . 77 GLU HB2 1 1
9 10009 1 1 1 GLU HB3 H 19.858 12.404 -4.393 1.00 . A A . 77 GLU HB3 1 1
9 10010 1 1 1 GLU HG2 H 22.245 13.434 -4.503 1.00 . A A . 77 GLU HG2 1 1
9 10011 1 1 1 GLU HG3 H 21.904 12.084 -3.422 1.00 . A A . 77 GLU HG3 1 1
9 10012 1 1 1 GLU N N 21.269 10.566 -6.839 1.00 . A A . 77 GLU N 1 1
9 10013 1 1 1 GLU O O 18.610 10.353 -7.202 1.00 . A A . 77 GLU O 1 1
9 10014 1 1 1 GLU OE1 O 23.054 10.338 -5.003 1.00 . A A . 77 GLU OE1 1 1
9 10015 1 1 1 GLU OE2 O 23.962 12.192 -5.757 1.00 . A A . 77 GLU OE2 1 1
9 10016 1 1 2 ILE C C 15.851 10.879 -4.007 1.00 . A A . 78 ILE C 1 1
9 10017 1 1 2 ILE CA C 16.645 10.515 -5.257 1.00 . A A . 78 ILE CA 1 1
9 10018 1 1 2 ILE CB C 16.306 9.068 -5.662 1.00 . A A . 78 ILE CB 1 1
9 10019 1 1 2 ILE CD1 C 14.436 7.579 -6.537 1.00 . A A . 78 ILE CD1 1 1
9 10020 1 1 2 ILE CG1 C 14.879 8.988 -6.208 1.00 . A A . 78 ILE CG1 1 1
9 10021 1 1 2 ILE CG2 C 16.479 8.131 -4.476 1.00 . A A . 78 ILE CG2 1 1
9 10022 1 1 2 ILE H H 18.405 10.874 -4.137 1.00 . A A . 78 ILE H 1 1
9 10023 1 1 2 ILE HA H 16.349 11.170 -6.064 1.00 . A A . 78 ILE HA 1 1
9 10024 1 1 2 ILE HB H 16.996 8.762 -6.433 1.00 . A A . 78 ILE HB 1 1
9 10025 1 1 2 ILE HD11 H 15.285 6.915 -6.494 1.00 . A A . 78 ILE HD11 1 1
9 10026 1 1 2 ILE HD12 H 13.692 7.259 -5.822 1.00 . A A . 78 ILE HD12 1 1
9 10027 1 1 2 ILE HD13 H 14.012 7.558 -7.530 1.00 . A A . 78 ILE HD13 1 1
9 10028 1 1 2 ILE HG12 H 14.196 9.386 -5.472 1.00 . A A . 78 ILE HG12 1 1
9 10029 1 1 2 ILE HG13 H 14.813 9.577 -7.111 1.00 . A A . 78 ILE HG13 1 1
9 10030 1 1 2 ILE HG21 H 17.300 8.473 -3.863 1.00 . A A . 78 ILE HG21 1 1
9 10031 1 1 2 ILE HG22 H 15.572 8.122 -3.888 1.00 . A A . 78 ILE HG22 1 1
9 10032 1 1 2 ILE HG23 H 16.687 7.134 -4.832 1.00 . A A . 78 ILE HG23 1 1
9 10033 1 1 2 ILE N N 18.076 10.685 -5.041 1.00 . A A . 78 ILE N 1 1
9 10034 1 1 2 ILE O O 16.364 10.805 -2.891 1.00 . A A . 78 ILE O 1 1
9 10035 1 1 3 SER C C 12.594 10.646 -2.925 1.00 . A A . 79 SER C 1 1
9 10036 1 1 3 SER CA C 13.731 11.649 -3.092 1.00 . A A . 79 SER CA 1 1
9 10037 1 1 3 SER CB C 13.161 13.051 -3.315 1.00 . A A . 79 SER CB 1 1
9 10038 1 1 3 SER H H 14.246 11.311 -5.118 1.00 . A A . 79 SER H 1 1
9 10039 1 1 3 SER HA H 14.328 11.652 -2.193 1.00 . A A . 79 SER HA 1 1
9 10040 1 1 3 SER HB2 H 12.459 13.281 -2.528 1.00 . A A . 79 SER HB2 1 1
9 10041 1 1 3 SER HB3 H 13.967 13.771 -3.300 1.00 . A A . 79 SER HB3 1 1
9 10042 1 1 3 SER HG H 12.789 13.924 -5.029 1.00 . A A . 79 SER HG 1 1
9 10043 1 1 3 SER N N 14.597 11.273 -4.204 1.00 . A A . 79 SER N 1 1
9 10044 1 1 3 SER O O 11.480 11.011 -2.551 1.00 . A A . 79 SER O 1 1
9 10045 1 1 3 SER OG O 12.493 13.140 -4.562 1.00 . A A . 79 SER OG 1 1
9 10046 1 1 4 GLY C C 10.615 8.663 -3.861 1.00 . A A . 80 GLY C 1 1
9 10047 1 1 4 GLY CA C 11.877 8.343 -3.084 1.00 . A A . 80 GLY CA 1 1
9 10048 1 1 4 GLY H H 13.789 9.148 -3.504 1.00 . A A . 80 GLY H 1 1
9 10049 1 1 4 GLY HA2 H 12.286 7.413 -3.450 1.00 . A A . 80 GLY HA2 1 1
9 10050 1 1 4 GLY HA3 H 11.623 8.226 -2.040 1.00 . A A . 80 GLY HA3 1 1
9 10051 1 1 4 GLY N N 12.884 9.380 -3.208 1.00 . A A . 80 GLY N 1 1
9 10052 1 1 4 GLY O O 10.667 9.339 -4.889 1.00 . A A . 80 GLY O 1 1
9 10053 1 1 5 HIS C C 7.044 8.046 -3.100 1.00 . A A . 81 HIS C 1 1
9 10054 1 1 5 HIS CA C 8.199 8.417 -4.023 1.00 . A A . 81 HIS CA 1 1
9 10055 1 1 5 HIS CB C 8.107 7.617 -5.324 1.00 . A A . 81 HIS CB 1 1
9 10056 1 1 5 HIS CD2 C 9.009 5.382 -4.367 1.00 . A A . 81 HIS CD2 1 1
9 10057 1 1 5 HIS CE1 C 7.621 4.017 -5.378 1.00 . A A . 81 HIS CE1 1 1
9 10058 1 1 5 HIS CG C 8.176 6.135 -5.123 1.00 . A A . 81 HIS CG 1 1
9 10059 1 1 5 HIS H H 9.504 7.647 -2.545 1.00 . A A . 81 HIS H 1 1
9 10060 1 1 5 HIS HA H 8.136 9.469 -4.253 1.00 . A A . 81 HIS HA 1 1
9 10061 1 1 5 HIS HB2 H 7.171 7.841 -5.811 1.00 . A A . 81 HIS HB2 1 1
9 10062 1 1 5 HIS HB3 H 8.922 7.903 -5.973 1.00 . A A . 81 HIS HB3 1 1
9 10063 1 1 5 HIS HD1 H 6.595 5.491 -6.360 1.00 . A A . 81 HIS HD1 1 1
9 10064 1 1 5 HIS HD2 H 9.812 5.745 -3.742 1.00 . A A . 81 HIS HD2 1 1
9 10065 1 1 5 HIS HE1 H 7.120 3.119 -5.708 1.00 . A A . 81 HIS HE1 1 1
9 10066 1 1 5 HIS HE2 H 9.108 3.293 -4.170 1.00 . A A . 81 HIS HE2 1 1
9 10067 1 1 5 HIS N N 9.480 8.178 -3.369 1.00 . A A . 81 HIS N 1 1
9 10068 1 1 5 HIS ND1 N 7.319 5.250 -5.744 1.00 . A A . 81 HIS ND1 1 1
9 10069 1 1 5 HIS NE2 N 8.643 4.070 -4.545 1.00 . A A . 81 HIS NE2 1 1
9 10070 1 1 5 HIS O O 7.212 7.266 -2.163 1.00 . A A . 81 HIS O 1 1
9 10071 1 1 6 ILE C C 3.632 7.595 -3.370 1.00 . A A . 82 ILE C 1 1
9 10072 1 1 6 ILE CA C 4.692 8.337 -2.563 1.00 . A A . 82 ILE CA 1 1
9 10073 1 1 6 ILE CB C 4.084 9.636 -2.001 1.00 . A A . 82 ILE CB 1 1
9 10074 1 1 6 ILE CD1 C 4.643 11.255 -0.101 1.00 . A A . 82 ILE CD1 1 1
9 10075 1 1 6 ILE CG1 C 5.162 10.449 -1.274 1.00 . A A . 82 ILE CG1 1 1
9 10076 1 1 6 ILE CG2 C 2.917 9.315 -1.077 1.00 . A A . 82 ILE CG2 1 1
9 10077 1 1 6 ILE H H 5.801 9.223 -4.132 1.00 . A A . 82 ILE H 1 1
9 10078 1 1 6 ILE HA H 4.994 7.717 -1.731 1.00 . A A . 82 ILE HA 1 1
9 10079 1 1 6 ILE HB H 3.705 10.215 -2.830 1.00 . A A . 82 ILE HB 1 1
9 10080 1 1 6 ILE HD11 H 3.581 11.419 -0.218 1.00 . A A . 82 ILE HD11 1 1
9 10081 1 1 6 ILE HD12 H 4.825 10.715 0.816 1.00 . A A . 82 ILE HD12 1 1
9 10082 1 1 6 ILE HD13 H 5.152 12.208 -0.065 1.00 . A A . 82 ILE HD13 1 1
9 10083 1 1 6 ILE HG12 H 5.918 9.775 -0.899 1.00 . A A . 82 ILE HG12 1 1
9 10084 1 1 6 ILE HG13 H 5.616 11.135 -1.973 1.00 . A A . 82 ILE HG13 1 1
9 10085 1 1 6 ILE HG21 H 2.492 8.361 -1.350 1.00 . A A . 82 ILE HG21 1 1
9 10086 1 1 6 ILE HG22 H 3.268 9.274 -0.056 1.00 . A A . 82 ILE HG22 1 1
9 10087 1 1 6 ILE HG23 H 2.165 10.084 -1.167 1.00 . A A . 82 ILE HG23 1 1
9 10088 1 1 6 ILE N N 5.873 8.609 -3.372 1.00 . A A . 82 ILE N 1 1
9 10089 1 1 6 ILE O O 3.281 8.004 -4.477 1.00 . A A . 82 ILE O 1 1
9 10090 1 1 7 VAL C C 0.713 6.057 -2.982 1.00 . A A . 83 VAL C 1 1
9 10091 1 1 7 VAL CA C 2.111 5.699 -3.476 1.00 . A A . 83 VAL CA 1 1
9 10092 1 1 7 VAL CB C 2.351 4.195 -3.254 1.00 . A A . 83 VAL CB 1 1
9 10093 1 1 7 VAL CG1 C 1.236 3.375 -3.883 1.00 . A A . 83 VAL CG1 1 1
9 10094 1 1 7 VAL CG2 C 3.706 3.784 -3.810 1.00 . A A . 83 VAL CG2 1 1
9 10095 1 1 7 VAL H H 3.451 6.226 -1.924 1.00 . A A . 83 VAL H 1 1
9 10096 1 1 7 VAL HA H 2.171 5.899 -4.535 1.00 . A A . 83 VAL HA 1 1
9 10097 1 1 7 VAL HB H 2.351 4.005 -2.190 1.00 . A A . 83 VAL HB 1 1
9 10098 1 1 7 VAL HG11 H 0.282 3.723 -3.515 1.00 . A A . 83 VAL HG11 1 1
9 10099 1 1 7 VAL HG12 H 1.270 3.487 -4.957 1.00 . A A . 83 VAL HG12 1 1
9 10100 1 1 7 VAL HG13 H 1.364 2.335 -3.625 1.00 . A A . 83 VAL HG13 1 1
9 10101 1 1 7 VAL HG21 H 4.229 4.659 -4.167 1.00 . A A . 83 VAL HG21 1 1
9 10102 1 1 7 VAL HG22 H 4.287 3.310 -3.032 1.00 . A A . 83 VAL HG22 1 1
9 10103 1 1 7 VAL HG23 H 3.565 3.091 -4.626 1.00 . A A . 83 VAL HG23 1 1
9 10104 1 1 7 VAL N N 3.128 6.501 -2.809 1.00 . A A . 83 VAL N 1 1
9 10105 1 1 7 VAL O O 0.255 5.547 -1.960 1.00 . A A . 83 VAL O 1 1
9 10106 1 1 8 ARG C C -2.349 6.376 -3.876 1.00 . A A . 84 ARG C 1 1
9 10107 1 1 8 ARG CA C -1.308 7.362 -3.355 1.00 . A A . 84 ARG CA 1 1
9 10108 1 1 8 ARG CB C -1.590 8.761 -3.906 1.00 . A A . 84 ARG CB 1 1
9 10109 1 1 8 ARG CD C -0.112 10.726 -3.388 1.00 . A A . 84 ARG CD 1 1
9 10110 1 1 8 ARG CG C -1.283 9.877 -2.921 1.00 . A A . 84 ARG CG 1 1
9 10111 1 1 8 ARG CZ C 1.593 12.186 -2.387 1.00 . A A . 84 ARG CZ 1 1
9 10112 1 1 8 ARG H H 0.457 7.307 -4.521 1.00 . A A . 84 ARG H 1 1
9 10113 1 1 8 ARG HA H -1.367 7.391 -2.277 1.00 . A A . 84 ARG HA 1 1
9 10114 1 1 8 ARG HB2 H -0.989 8.914 -4.790 1.00 . A A . 84 ARG HB2 1 1
9 10115 1 1 8 ARG HB3 H -2.635 8.824 -4.176 1.00 . A A . 84 ARG HB3 1 1
9 10116 1 1 8 ARG HD2 H 0.667 10.073 -3.750 1.00 . A A . 84 ARG HD2 1 1
9 10117 1 1 8 ARG HD3 H -0.447 11.365 -4.193 1.00 . A A . 84 ARG HD3 1 1
9 10118 1 1 8 ARG HE H -0.109 11.647 -1.499 1.00 . A A . 84 ARG HE 1 1
9 10119 1 1 8 ARG HG2 H -2.155 10.507 -2.822 1.00 . A A . 84 ARG HG2 1 1
9 10120 1 1 8 ARG HG3 H -1.041 9.441 -1.963 1.00 . A A . 84 ARG HG3 1 1
9 10121 1 1 8 ARG HH11 H 2.022 11.531 -4.251 1.00 . A A . 84 ARG HH11 1 1
9 10122 1 1 8 ARG HH12 H 3.217 12.558 -3.533 1.00 . A A . 84 ARG HH12 1 1
9 10123 1 1 8 ARG HH21 H 1.458 13.002 -0.543 1.00 . A A . 84 ARG HH21 1 1
9 10124 1 1 8 ARG HH22 H 2.898 13.393 -1.424 1.00 . A A . 84 ARG HH22 1 1
9 10125 1 1 8 ARG N N 0.039 6.937 -3.716 1.00 . A A . 84 ARG N 1 1
9 10126 1 1 8 ARG NE N 0.426 11.556 -2.315 1.00 . A A . 84 ARG NE 1 1
9 10127 1 1 8 ARG NH1 N 2.339 12.083 -3.480 1.00 . A A . 84 ARG NH1 1 1
9 10128 1 1 8 ARG NH2 N 2.018 12.921 -1.368 1.00 . A A . 84 ARG NH2 1 1
9 10129 1 1 8 ARG O O -2.079 5.599 -4.792 1.00 . A A . 84 ARG O 1 1
9 10130 1 1 9 SER C C -5.243 5.981 -5.006 1.00 . A A . 85 SER C 1 1
9 10131 1 1 9 SER CA C -4.622 5.523 -3.689 1.00 . A A . 85 SER CA 1 1
9 10132 1 1 9 SER CB C -5.695 5.466 -2.600 1.00 . A A . 85 SER CB 1 1
9 10133 1 1 9 SER H H -3.693 7.054 -2.562 1.00 . A A . 85 SER H 1 1
9 10134 1 1 9 SER HA H -4.206 4.536 -3.823 1.00 . A A . 85 SER HA 1 1
9 10135 1 1 9 SER HB2 H -5.302 5.891 -1.689 1.00 . A A . 85 SER HB2 1 1
9 10136 1 1 9 SER HB3 H -6.558 6.033 -2.919 1.00 . A A . 85 SER HB3 1 1
9 10137 1 1 9 SER HG H -6.009 3.613 -3.149 1.00 . A A . 85 SER HG 1 1
9 10138 1 1 9 SER N N -3.539 6.413 -3.286 1.00 . A A . 85 SER N 1 1
9 10139 1 1 9 SER O O -5.714 7.113 -5.123 1.00 . A A . 85 SER O 1 1
9 10140 1 1 9 SER OG O -6.093 4.131 -2.346 1.00 . A A . 85 SER OG 1 1
9 10141 1 1 10 PRO C C -7.337 5.516 -7.301 1.00 . A A . 86 PRO C 1 1
9 10142 1 1 10 PRO CA C -5.817 5.406 -7.334 1.00 . A A . 86 PRO CA 1 1
9 10143 1 1 10 PRO CB C -5.386 4.215 -8.192 1.00 . A A . 86 PRO CB 1 1
9 10144 1 1 10 PRO CD C -4.709 3.731 -5.952 1.00 . A A . 86 PRO CD 1 1
9 10145 1 1 10 PRO CG C -5.205 3.098 -7.223 1.00 . A A . 86 PRO CG 1 1
9 10146 1 1 10 PRO HA H -5.400 6.316 -7.742 1.00 . A A . 86 PRO HA 1 1
9 10147 1 1 10 PRO HB2 H -6.158 3.990 -8.915 1.00 . A A . 86 PRO HB2 1 1
9 10148 1 1 10 PRO HB3 H -4.464 4.447 -8.701 1.00 . A A . 86 PRO HB3 1 1
9 10149 1 1 10 PRO HD2 H -5.096 3.204 -5.092 1.00 . A A . 86 PRO HD2 1 1
9 10150 1 1 10 PRO HD3 H -3.630 3.745 -5.933 1.00 . A A . 86 PRO HD3 1 1
9 10151 1 1 10 PRO HG2 H -6.149 2.603 -7.052 1.00 . A A . 86 PRO HG2 1 1
9 10152 1 1 10 PRO HG3 H -4.476 2.398 -7.601 1.00 . A A . 86 PRO HG3 1 1
9 10153 1 1 10 PRO N N -5.251 5.098 -6.017 1.00 . A A . 86 PRO N 1 1
9 10154 1 1 10 PRO O O -7.933 6.253 -8.086 1.00 . A A . 86 PRO O 1 1
9 10155 1 1 11 MET C C -9.826 4.353 -4.851 1.00 . A A . 87 MET C 1 1
9 10156 1 1 11 MET CA C -9.410 4.792 -6.250 1.00 . A A . 87 MET CA 1 1
9 10157 1 1 11 MET CB C -10.051 3.877 -7.297 1.00 . A A . 87 MET CB 1 1
9 10158 1 1 11 MET CE C -9.482 0.286 -9.053 1.00 . A A . 87 MET CE 1 1
9 10159 1 1 11 MET CG C -9.359 2.531 -7.434 1.00 . A A . 87 MET CG 1 1
9 10160 1 1 11 MET H H -7.427 4.210 -5.790 1.00 . A A . 87 MET H 1 1
9 10161 1 1 11 MET HA H -9.748 5.804 -6.413 1.00 . A A . 87 MET HA 1 1
9 10162 1 1 11 MET HB2 H -11.080 3.704 -7.023 1.00 . A A . 87 MET HB2 1 1
9 10163 1 1 11 MET HB3 H -10.021 4.373 -8.256 1.00 . A A . 87 MET HB3 1 1
9 10164 1 1 11 MET HE1 H -8.540 0.040 -8.586 1.00 . A A . 87 MET HE1 1 1
9 10165 1 1 11 MET HE2 H -9.994 -0.622 -9.333 1.00 . A A . 87 MET HE2 1 1
9 10166 1 1 11 MET HE3 H -9.301 0.885 -9.935 1.00 . A A . 87 MET HE3 1 1
9 10167 1 1 11 MET HG2 H -8.592 2.611 -8.189 1.00 . A A . 87 MET HG2 1 1
9 10168 1 1 11 MET HG3 H -8.904 2.278 -6.487 1.00 . A A . 87 MET HG3 1 1
9 10169 1 1 11 MET N N -7.958 4.778 -6.388 1.00 . A A . 87 MET N 1 1
9 10170 1 1 11 MET O O -8.997 3.906 -4.058 1.00 . A A . 87 MET O 1 1
9 10171 1 1 11 MET SD S -10.494 1.211 -7.901 1.00 . A A . 87 MET SD 1 1
9 10172 1 1 12 VAL C C -11.343 2.628 -2.956 1.00 . A A . 88 VAL C 1 1
9 10173 1 1 12 VAL CA C -11.640 4.094 -3.252 1.00 . A A . 88 VAL CA 1 1
9 10174 1 1 12 VAL CB C -13.160 4.324 -3.167 1.00 . A A . 88 VAL CB 1 1
9 10175 1 1 12 VAL CG1 C -13.721 3.726 -1.886 1.00 . A A . 88 VAL CG1 1 1
9 10176 1 1 12 VAL CG2 C -13.482 5.808 -3.258 1.00 . A A . 88 VAL CG2 1 1
9 10177 1 1 12 VAL H H -11.727 4.842 -5.230 1.00 . A A . 88 VAL H 1 1
9 10178 1 1 12 VAL HA H -11.161 4.707 -2.503 1.00 . A A . 88 VAL HA 1 1
9 10179 1 1 12 VAL HB H -13.625 3.825 -4.004 1.00 . A A . 88 VAL HB 1 1
9 10180 1 1 12 VAL HG11 H -12.972 3.774 -1.109 1.00 . A A . 88 VAL HG11 1 1
9 10181 1 1 12 VAL HG12 H -14.594 4.283 -1.581 1.00 . A A . 88 VAL HG12 1 1
9 10182 1 1 12 VAL HG13 H -13.994 2.696 -2.060 1.00 . A A . 88 VAL HG13 1 1
9 10183 1 1 12 VAL HG21 H -12.563 6.372 -3.321 1.00 . A A . 88 VAL HG21 1 1
9 10184 1 1 12 VAL HG22 H -14.079 5.994 -4.138 1.00 . A A . 88 VAL HG22 1 1
9 10185 1 1 12 VAL HG23 H -14.031 6.112 -2.379 1.00 . A A . 88 VAL HG23 1 1
9 10186 1 1 12 VAL N N -11.115 4.480 -4.555 1.00 . A A . 88 VAL N 1 1
9 10187 1 1 12 VAL O O -11.264 1.805 -3.867 1.00 . A A . 88 VAL O 1 1
9 10188 1 1 13 GLY C C -10.500 0.816 0.169 1.00 . A A . 89 GLY C 1 1
9 10189 1 1 13 GLY CA C -10.896 0.938 -1.289 1.00 . A A . 89 GLY CA 1 1
9 10190 1 1 13 GLY H H -11.257 3.004 -0.992 1.00 . A A . 89 GLY H 1 1
9 10191 1 1 13 GLY HA2 H -11.776 0.336 -1.463 1.00 . A A . 89 GLY HA2 1 1
9 10192 1 1 13 GLY HA3 H -10.090 0.563 -1.902 1.00 . A A . 89 GLY HA3 1 1
9 10193 1 1 13 GLY N N -11.182 2.307 -1.676 1.00 . A A . 89 GLY N 1 1
9 10194 1 1 13 GLY O O -10.059 1.787 0.784 1.00 . A A . 89 GLY O 1 1
9 10195 1 1 14 THR C C -8.872 -1.111 2.247 1.00 . A A . 90 THR C 1 1
9 10196 1 1 14 THR CA C -10.315 -0.634 2.117 1.00 . A A . 90 THR CA 1 1
9 10197 1 1 14 THR CB C -11.262 -1.675 2.715 1.00 . A A . 90 THR CB 1 1
9 10198 1 1 14 THR CG2 C -11.500 -1.488 4.198 1.00 . A A . 90 THR CG2 1 1
9 10199 1 1 14 THR H H -11.013 -1.117 0.179 1.00 . A A . 90 THR H 1 1
9 10200 1 1 14 THR HA H -10.426 0.293 2.659 1.00 . A A . 90 THR HA 1 1
9 10201 1 1 14 THR HB H -10.837 -2.658 2.571 1.00 . A A . 90 THR HB 1 1
9 10202 1 1 14 THR HG1 H -12.950 -0.796 2.251 1.00 . A A . 90 THR HG1 1 1
9 10203 1 1 14 THR HG21 H -10.562 -1.282 4.691 1.00 . A A . 90 THR HG21 1 1
9 10204 1 1 14 THR HG22 H -12.177 -0.660 4.353 1.00 . A A . 90 THR HG22 1 1
9 10205 1 1 14 THR HG23 H -11.934 -2.388 4.609 1.00 . A A . 90 THR HG23 1 1
9 10206 1 1 14 THR N N -10.658 -0.383 0.723 1.00 . A A . 90 THR N 1 1
9 10207 1 1 14 THR O O -8.552 -2.250 1.912 1.00 . A A . 90 THR O 1 1
9 10208 1 1 14 THR OG1 O -12.522 -1.636 2.069 1.00 . A A . 90 THR OG1 1 1
9 10209 1 1 15 PHE C C -6.395 -1.399 4.175 1.00 . A A . 91 PHE C 1 1
9 10210 1 1 15 PHE CA C -6.597 -0.564 2.915 1.00 . A A . 91 PHE CA 1 1
9 10211 1 1 15 PHE CB C -5.756 0.710 2.992 1.00 . A A . 91 PHE CB 1 1
9 10212 1 1 15 PHE CD1 C -3.617 -0.078 1.938 1.00 . A A . 91 PHE CD1 1 1
9 10213 1 1 15 PHE CD2 C -3.547 0.731 4.189 1.00 . A A . 91 PHE CD2 1 1
9 10214 1 1 15 PHE CE1 C -2.252 -0.321 1.980 1.00 . A A . 91 PHE CE1 1 1
9 10215 1 1 15 PHE CE2 C -2.183 0.490 4.237 1.00 . A A . 91 PHE CE2 1 1
9 10216 1 1 15 PHE CG C -4.278 0.449 3.041 1.00 . A A . 91 PHE CG 1 1
9 10217 1 1 15 PHE CZ C -1.535 -0.036 3.131 1.00 . A A . 91 PHE CZ 1 1
9 10218 1 1 15 PHE H H -8.321 0.663 2.989 1.00 . A A . 91 PHE H 1 1
9 10219 1 1 15 PHE HA H -6.283 -1.142 2.059 1.00 . A A . 91 PHE HA 1 1
9 10220 1 1 15 PHE HB2 H -5.957 1.319 2.123 1.00 . A A . 91 PHE HB2 1 1
9 10221 1 1 15 PHE HB3 H -6.027 1.259 3.883 1.00 . A A . 91 PHE HB3 1 1
9 10222 1 1 15 PHE HD1 H -4.174 -0.300 1.040 1.00 . A A . 91 PHE HD1 1 1
9 10223 1 1 15 PHE HD2 H -4.052 1.140 5.052 1.00 . A A . 91 PHE HD2 1 1
9 10224 1 1 15 PHE HE1 H -1.749 -0.732 1.116 1.00 . A A . 91 PHE HE1 1 1
9 10225 1 1 15 PHE HE2 H -1.626 0.712 5.136 1.00 . A A . 91 PHE HE2 1 1
9 10226 1 1 15 PHE HZ H -0.472 -0.225 3.167 1.00 . A A . 91 PHE HZ 1 1
9 10227 1 1 15 PHE N N -8.006 -0.231 2.738 1.00 . A A . 91 PHE N 1 1
9 10228 1 1 15 PHE O O -7.293 -1.503 5.010 1.00 . A A . 91 PHE O 1 1
9 10229 1 1 16 TYR C C -3.405 -3.028 5.616 1.00 . A A . 92 TYR C 1 1
9 10230 1 1 16 TYR CA C -4.909 -2.819 5.470 1.00 . A A . 92 TYR CA 1 1
9 10231 1 1 16 TYR CB C -5.609 -4.172 5.356 1.00 . A A . 92 TYR CB 1 1
9 10232 1 1 16 TYR CD1 C -7.122 -3.919 7.366 1.00 . A A . 92 TYR CD1 1 1
9 10233 1 1 16 TYR CD2 C -8.109 -4.532 5.274 1.00 . A A . 92 TYR CD2 1 1
9 10234 1 1 16 TYR CE1 C -8.370 -3.951 7.968 1.00 . A A . 92 TYR CE1 1 1
9 10235 1 1 16 TYR CE2 C -9.360 -4.565 5.869 1.00 . A A . 92 TYR CE2 1 1
9 10236 1 1 16 TYR CG C -6.971 -4.208 6.011 1.00 . A A . 92 TYR CG 1 1
9 10237 1 1 16 TYR CZ C -9.485 -4.274 7.217 1.00 . A A . 92 TYR CZ 1 1
9 10238 1 1 16 TYR H H -4.536 -1.878 3.609 1.00 . A A . 92 TYR H 1 1
9 10239 1 1 16 TYR HA H -5.279 -2.309 6.343 1.00 . A A . 92 TYR HA 1 1
9 10240 1 1 16 TYR HB2 H -5.739 -4.410 4.314 1.00 . A A . 92 TYR HB2 1 1
9 10241 1 1 16 TYR HB3 H -4.994 -4.929 5.822 1.00 . A A . 92 TYR HB3 1 1
9 10242 1 1 16 TYR HD1 H -6.249 -3.666 7.950 1.00 . A A . 92 TYR HD1 1 1
9 10243 1 1 16 TYR HD2 H -8.008 -4.759 4.224 1.00 . A A . 92 TYR HD2 1 1
9 10244 1 1 16 TYR HE1 H -8.467 -3.723 9.020 1.00 . A A . 92 TYR HE1 1 1
9 10245 1 1 16 TYR HE2 H -10.230 -4.819 5.282 1.00 . A A . 92 TYR HE2 1 1
9 10246 1 1 16 TYR HH H -10.688 -3.850 8.656 1.00 . A A . 92 TYR HH 1 1
9 10247 1 1 16 TYR N N -5.215 -1.994 4.307 1.00 . A A . 92 TYR N 1 1
9 10248 1 1 16 TYR O O -2.623 -2.611 4.762 1.00 . A A . 92 TYR O 1 1
9 10249 1 1 16 TYR OH O -10.726 -4.307 7.811 1.00 . A A . 92 TYR OH 1 1
9 10250 1 1 17 ARG C C -1.340 -5.457 7.005 1.00 . A A . 93 ARG C 1 1
9 10251 1 1 17 ARG CA C -1.601 -3.954 6.964 1.00 . A A . 93 ARG CA 1 1
9 10252 1 1 17 ARG CB C -1.169 -3.316 8.286 1.00 . A A . 93 ARG CB 1 1
9 10253 1 1 17 ARG CD C -0.682 -0.898 8.771 1.00 . A A . 93 ARG CD 1 1
9 10254 1 1 17 ARG CG C -1.763 -1.937 8.520 1.00 . A A . 93 ARG CG 1 1
9 10255 1 1 17 ARG CZ C -0.292 -0.957 11.198 1.00 . A A . 93 ARG CZ 1 1
9 10256 1 1 17 ARG H H -3.682 -3.992 7.346 1.00 . A A . 93 ARG H 1 1
9 10257 1 1 17 ARG HA H -1.025 -3.522 6.160 1.00 . A A . 93 ARG HA 1 1
9 10258 1 1 17 ARG HB2 H -1.473 -3.959 9.099 1.00 . A A . 93 ARG HB2 1 1
9 10259 1 1 17 ARG HB3 H -0.093 -3.227 8.294 1.00 . A A . 93 ARG HB3 1 1
9 10260 1 1 17 ARG HD2 H -0.028 -0.863 7.912 1.00 . A A . 93 ARG HD2 1 1
9 10261 1 1 17 ARG HD3 H -1.151 0.066 8.904 1.00 . A A . 93 ARG HD3 1 1
9 10262 1 1 17 ARG HE H 0.990 -1.622 9.822 1.00 . A A . 93 ARG HE 1 1
9 10263 1 1 17 ARG HG2 H -2.330 -1.648 7.648 1.00 . A A . 93 ARG HG2 1 1
9 10264 1 1 17 ARG HG3 H -2.416 -1.979 9.379 1.00 . A A . 93 ARG HG3 1 1
9 10265 1 1 17 ARG HH11 H -2.064 -0.164 10.640 1.00 . A A . 93 ARG HH11 1 1
9 10266 1 1 17 ARG HH12 H -1.777 -0.210 12.347 1.00 . A A . 93 ARG HH12 1 1
9 10267 1 1 17 ARG HH21 H 1.381 -1.688 12.069 1.00 . A A . 93 ARG HH21 1 1
9 10268 1 1 17 ARG HH22 H 0.182 -1.076 13.160 1.00 . A A . 93 ARG HH22 1 1
9 10269 1 1 17 ARG N N -3.010 -3.681 6.704 1.00 . A A . 93 ARG N 1 1
9 10270 1 1 17 ARG NE N 0.112 -1.208 9.957 1.00 . A A . 93 ARG NE 1 1
9 10271 1 1 17 ARG NH1 N -1.474 -0.397 11.413 1.00 . A A . 93 ARG NH1 1 1
9 10272 1 1 17 ARG NH2 N 0.488 -1.266 12.227 1.00 . A A . 93 ARG NH2 1 1
9 10273 1 1 17 ARG O O -0.207 -5.905 6.830 1.00 . A A . 93 ARG O 1 1
9 10274 1 1 18 THR C C -3.480 -8.357 6.648 1.00 . A A . 94 THR C 1 1
9 10275 1 1 18 THR CA C -2.282 -7.680 7.305 1.00 . A A . 94 THR CA 1 1
9 10276 1 1 18 THR CB C -2.166 -8.137 8.761 1.00 . A A . 94 THR CB 1 1
9 10277 1 1 18 THR CG2 C -0.803 -7.879 9.361 1.00 . A A . 94 THR CG2 1 1
9 10278 1 1 18 THR H H -3.274 -5.813 7.373 1.00 . A A . 94 THR H 1 1
9 10279 1 1 18 THR HA H -1.386 -7.967 6.776 1.00 . A A . 94 THR HA 1 1
9 10280 1 1 18 THR HB H -2.354 -9.200 8.809 1.00 . A A . 94 THR HB 1 1
9 10281 1 1 18 THR HG1 H -3.755 -8.119 9.905 1.00 . A A . 94 THR HG1 1 1
9 10282 1 1 18 THR HG21 H -0.488 -6.874 9.121 1.00 . A A . 94 THR HG21 1 1
9 10283 1 1 18 THR HG22 H -0.854 -7.995 10.433 1.00 . A A . 94 THR HG22 1 1
9 10284 1 1 18 THR HG23 H -0.093 -8.586 8.955 1.00 . A A . 94 THR HG23 1 1
9 10285 1 1 18 THR N N -2.397 -6.229 7.240 1.00 . A A . 94 THR N 1 1
9 10286 1 1 18 THR O O -4.592 -8.322 7.174 1.00 . A A . 94 THR O 1 1
9 10287 1 1 18 THR OG1 O -3.123 -7.478 9.570 1.00 . A A . 94 THR OG1 1 1
9 10288 1 1 19 PRO C C -5.040 -10.710 5.606 1.00 . A A . 95 PRO C 1 1
9 10289 1 1 19 PRO CA C -4.322 -9.679 4.745 1.00 . A A . 95 PRO CA 1 1
9 10290 1 1 19 PRO CB C -3.573 -10.368 3.601 1.00 . A A . 95 PRO CB 1 1
9 10291 1 1 19 PRO CD C -1.962 -9.067 4.796 1.00 . A A . 95 PRO CD 1 1
9 10292 1 1 19 PRO CG C -2.326 -9.572 3.428 1.00 . A A . 95 PRO CG 1 1
9 10293 1 1 19 PRO HA H -5.044 -8.986 4.341 1.00 . A A . 95 PRO HA 1 1
9 10294 1 1 19 PRO HB2 H -3.355 -11.391 3.875 1.00 . A A . 95 PRO HB2 1 1
9 10295 1 1 19 PRO HB3 H -4.179 -10.350 2.708 1.00 . A A . 95 PRO HB3 1 1
9 10296 1 1 19 PRO HD2 H -1.306 -9.764 5.294 1.00 . A A . 95 PRO HD2 1 1
9 10297 1 1 19 PRO HD3 H -1.500 -8.093 4.728 1.00 . A A . 95 PRO HD3 1 1
9 10298 1 1 19 PRO HG2 H -1.540 -10.203 3.039 1.00 . A A . 95 PRO HG2 1 1
9 10299 1 1 19 PRO HG3 H -2.510 -8.744 2.760 1.00 . A A . 95 PRO HG3 1 1
9 10300 1 1 19 PRO N N -3.262 -8.984 5.482 1.00 . A A . 95 PRO N 1 1
9 10301 1 1 19 PRO O O -5.151 -10.551 6.822 1.00 . A A . 95 PRO O 1 1
9 10302 1 1 20 SER C C -5.644 -13.050 7.063 1.00 . A A . 96 SER C 1 1
9 10303 1 1 20 SER CA C -6.235 -12.830 5.675 1.00 . A A . 96 SER CA 1 1
9 10304 1 1 20 SER CB C -6.181 -14.132 4.873 1.00 . A A . 96 SER CB 1 1
9 10305 1 1 20 SER H H -5.406 -11.835 3.998 1.00 . A A . 96 SER H 1 1
9 10306 1 1 20 SER HA H -7.266 -12.526 5.779 1.00 . A A . 96 SER HA 1 1
9 10307 1 1 20 SER HB2 H -5.562 -14.847 5.396 1.00 . A A . 96 SER HB2 1 1
9 10308 1 1 20 SER HB3 H -7.180 -14.528 4.766 1.00 . A A . 96 SER HB3 1 1
9 10309 1 1 20 SER HG H -4.721 -14.209 3.568 1.00 . A A . 96 SER HG 1 1
9 10310 1 1 20 SER N N -5.526 -11.768 4.968 1.00 . A A . 96 SER N 1 1
9 10311 1 1 20 SER O O -4.425 -13.054 7.237 1.00 . A A . 96 SER O 1 1
9 10312 1 1 20 SER OG O -5.635 -13.915 3.583 1.00 . A A . 96 SER OG 1 1
9 10313 1 1 21 PRO C C -5.022 -14.534 9.579 1.00 . A A . 97 PRO C 1 1
9 10314 1 1 21 PRO CA C -6.089 -13.452 9.456 1.00 . A A . 97 PRO CA 1 1
9 10315 1 1 21 PRO CB C -7.380 -13.892 10.148 1.00 . A A . 97 PRO CB 1 1
9 10316 1 1 21 PRO CD C -7.975 -13.233 7.928 1.00 . A A . 97 PRO CD 1 1
9 10317 1 1 21 PRO CG C -8.467 -13.261 9.349 1.00 . A A . 97 PRO CG 1 1
9 10318 1 1 21 PRO HA H -5.728 -12.540 9.909 1.00 . A A . 97 PRO HA 1 1
9 10319 1 1 21 PRO HB2 H -7.451 -14.969 10.134 1.00 . A A . 97 PRO HB2 1 1
9 10320 1 1 21 PRO HB3 H -7.385 -13.538 11.168 1.00 . A A . 97 PRO HB3 1 1
9 10321 1 1 21 PRO HD2 H -8.308 -14.111 7.396 1.00 . A A . 97 PRO HD2 1 1
9 10322 1 1 21 PRO HD3 H -8.313 -12.337 7.429 1.00 . A A . 97 PRO HD3 1 1
9 10323 1 1 21 PRO HG2 H -9.368 -13.854 9.421 1.00 . A A . 97 PRO HG2 1 1
9 10324 1 1 21 PRO HG3 H -8.648 -12.258 9.702 1.00 . A A . 97 PRO HG3 1 1
9 10325 1 1 21 PRO N N -6.510 -13.231 8.069 1.00 . A A . 97 PRO N 1 1
9 10326 1 1 21 PRO O O -5.318 -15.677 9.927 1.00 . A A . 97 PRO O 1 1
9 10327 1 1 22 ASP C C -1.480 -14.623 8.532 1.00 . A A . 98 ASP C 1 1
9 10328 1 1 22 ASP CA C -2.664 -15.102 9.369 1.00 . A A . 98 ASP CA 1 1
9 10329 1 1 22 ASP CB C -3.102 -16.490 8.899 1.00 . A A . 98 ASP CB 1 1
9 10330 1 1 22 ASP CG C -3.422 -17.417 10.056 1.00 . A A . 98 ASP CG 1 1
9 10331 1 1 22 ASP H H -3.610 -13.238 9.019 1.00 . A A . 98 ASP H 1 1
9 10332 1 1 22 ASP HA H -2.357 -15.164 10.401 1.00 . A A . 98 ASP HA 1 1
9 10333 1 1 22 ASP HB2 H -3.986 -16.394 8.286 1.00 . A A . 98 ASP HB2 1 1
9 10334 1 1 22 ASP HB3 H -2.309 -16.933 8.315 1.00 . A A . 98 ASP HB3 1 1
9 10335 1 1 22 ASP N N -3.779 -14.164 9.290 1.00 . A A . 98 ASP N 1 1
9 10336 1 1 22 ASP O O -0.342 -15.035 8.759 1.00 . A A . 98 ASP O 1 1
9 10337 1 1 22 ASP OD1 O -3.479 -16.934 11.206 1.00 . A A . 98 ASP OD1 1 1
9 10338 1 1 22 ASP OD2 O -3.615 -18.626 9.811 1.00 . A A . 98 ASP OD2 1 1
9 10339 1 1 23 ALA C C 0.519 -12.809 7.506 1.00 . A A . 99 ALA C 1 1
9 10340 1 1 23 ALA CA C -0.706 -13.223 6.698 1.00 . A A . 99 ALA CA 1 1
9 10341 1 1 23 ALA CB C -1.234 -12.045 5.894 1.00 . A A . 99 ALA CB 1 1
9 10342 1 1 23 ALA H H -2.677 -13.460 7.430 1.00 . A A . 99 ALA H 1 1
9 10343 1 1 23 ALA HA H -0.421 -14.003 6.006 1.00 . A A . 99 ALA HA 1 1
9 10344 1 1 23 ALA HB1 H -1.702 -11.336 6.561 1.00 . A A . 99 ALA HB1 1 1
9 10345 1 1 23 ALA HB2 H -0.415 -11.568 5.376 1.00 . A A . 99 ALA HB2 1 1
9 10346 1 1 23 ALA HB3 H -1.959 -12.397 5.175 1.00 . A A . 99 ALA HB3 1 1
9 10347 1 1 23 ALA N N -1.752 -13.752 7.565 1.00 . A A . 99 ALA N 1 1
9 10348 1 1 23 ALA O O 0.472 -12.743 8.735 1.00 . A A . 99 ALA O 1 1
9 10349 1 1 24 LYS C C 3.047 -10.614 7.369 1.00 . A A . 100 LYS C 1 1
9 10350 1 1 24 LYS CA C 2.855 -12.123 7.461 1.00 . A A . 100 LYS CA 1 1
9 10351 1 1 24 LYS CB C 4.049 -12.841 6.829 1.00 . A A . 100 LYS CB 1 1
9 10352 1 1 24 LYS CD C 4.804 -14.708 5.328 1.00 . A A . 100 LYS CD 1 1
9 10353 1 1 24 LYS CE C 5.858 -15.482 6.104 1.00 . A A . 100 LYS CE 1 1
9 10354 1 1 24 LYS CG C 3.702 -14.199 6.243 1.00 . A A . 100 LYS CG 1 1
9 10355 1 1 24 LYS H H 1.591 -12.604 5.831 1.00 . A A . 100 LYS H 1 1
9 10356 1 1 24 LYS HA H 2.788 -12.403 8.502 1.00 . A A . 100 LYS HA 1 1
9 10357 1 1 24 LYS HB2 H 4.448 -12.223 6.038 1.00 . A A . 100 LYS HB2 1 1
9 10358 1 1 24 LYS HB3 H 4.810 -12.981 7.582 1.00 . A A . 100 LYS HB3 1 1
9 10359 1 1 24 LYS HD2 H 4.369 -15.360 4.584 1.00 . A A . 100 LYS HD2 1 1
9 10360 1 1 24 LYS HD3 H 5.274 -13.866 4.842 1.00 . A A . 100 LYS HD3 1 1
9 10361 1 1 24 LYS HE2 H 5.941 -15.061 7.095 1.00 . A A . 100 LYS HE2 1 1
9 10362 1 1 24 LYS HE3 H 5.547 -16.514 6.178 1.00 . A A . 100 LYS HE3 1 1
9 10363 1 1 24 LYS HG2 H 3.563 -14.904 7.049 1.00 . A A . 100 LYS HG2 1 1
9 10364 1 1 24 LYS HG3 H 2.787 -14.112 5.675 1.00 . A A . 100 LYS HG3 1 1
9 10365 1 1 24 LYS HZ1 H 7.091 -15.600 4.421 1.00 . A A . 100 LYS HZ1 1 1
9 10366 1 1 24 LYS HZ2 H 7.619 -14.488 5.582 1.00 . A A . 100 LYS HZ2 1 1
9 10367 1 1 24 LYS HZ3 H 7.822 -16.146 5.845 1.00 . A A . 100 LYS HZ3 1 1
9 10368 1 1 24 LYS N N 1.616 -12.531 6.808 1.00 . A A . 100 LYS N 1 1
9 10369 1 1 24 LYS NZ N 7.190 -15.425 5.442 1.00 . A A . 100 LYS NZ 1 1
9 10370 1 1 24 LYS O O 4.157 -10.131 7.142 1.00 . A A . 100 LYS O 1 1
9 10371 1 1 25 ALA C C 2.655 -7.944 6.187 1.00 . A A . 101 ALA C 1 1
9 10372 1 1 25 ALA CA C 2.006 -8.417 7.482 1.00 . A A . 101 ALA CA 1 1
9 10373 1 1 25 ALA CB C 2.756 -7.861 8.682 1.00 . A A . 101 ALA CB 1 1
9 10374 1 1 25 ALA H H 1.103 -10.315 7.723 1.00 . A A . 101 ALA H 1 1
9 10375 1 1 25 ALA HA H 0.991 -8.049 7.521 1.00 . A A . 101 ALA HA 1 1
9 10376 1 1 25 ALA HB1 H 3.107 -8.677 9.298 1.00 . A A . 101 ALA HB1 1 1
9 10377 1 1 25 ALA HB2 H 3.599 -7.278 8.342 1.00 . A A . 101 ALA HB2 1 1
9 10378 1 1 25 ALA HB3 H 2.095 -7.234 9.261 1.00 . A A . 101 ALA HB3 1 1
9 10379 1 1 25 ALA N N 1.958 -9.872 7.545 1.00 . A A . 101 ALA N 1 1
9 10380 1 1 25 ALA O O 3.861 -8.094 5.993 1.00 . A A . 101 ALA O 1 1
9 10381 1 1 26 PHE C C 3.527 -5.938 4.230 1.00 . A A . 102 PHE C 1 1
9 10382 1 1 26 PHE CA C 2.339 -6.873 4.025 1.00 . A A . 102 PHE CA 1 1
9 10383 1 1 26 PHE CB C 1.223 -6.144 3.274 1.00 . A A . 102 PHE CB 1 1
9 10384 1 1 26 PHE CD1 C 1.502 -7.375 1.103 1.00 . A A . 102 PHE CD1 1 1
9 10385 1 1 26 PHE CD2 C -0.690 -7.225 2.051 1.00 . A A . 102 PHE CD2 1 1
9 10386 1 1 26 PHE CE1 C 0.996 -8.101 0.038 1.00 . A A . 102 PHE CE1 1 1
9 10387 1 1 26 PHE CE2 C -1.203 -7.951 0.987 1.00 . A A . 102 PHE CE2 1 1
9 10388 1 1 26 PHE CG C 0.667 -6.929 2.121 1.00 . A A . 102 PHE CG 1 1
9 10389 1 1 26 PHE CZ C -0.359 -8.390 -0.021 1.00 . A A . 102 PHE CZ 1 1
9 10390 1 1 26 PHE H H 0.893 -7.280 5.516 1.00 . A A . 102 PHE H 1 1
9 10391 1 1 26 PHE HA H 2.660 -7.722 3.440 1.00 . A A . 102 PHE HA 1 1
9 10392 1 1 26 PHE HB2 H 0.413 -5.939 3.956 1.00 . A A . 102 PHE HB2 1 1
9 10393 1 1 26 PHE HB3 H 1.607 -5.212 2.888 1.00 . A A . 102 PHE HB3 1 1
9 10394 1 1 26 PHE HD1 H 2.558 -7.152 1.148 1.00 . A A . 102 PHE HD1 1 1
9 10395 1 1 26 PHE HD2 H -1.349 -6.883 2.836 1.00 . A A . 102 PHE HD2 1 1
9 10396 1 1 26 PHE HE1 H 1.655 -8.442 -0.746 1.00 . A A . 102 PHE HE1 1 1
9 10397 1 1 26 PHE HE2 H -2.259 -8.175 0.944 1.00 . A A . 102 PHE HE2 1 1
9 10398 1 1 26 PHE HZ H -0.757 -8.955 -0.851 1.00 . A A . 102 PHE HZ 1 1
9 10399 1 1 26 PHE N N 1.845 -7.371 5.303 1.00 . A A . 102 PHE N 1 1
9 10400 1 1 26 PHE O O 4.098 -5.874 5.319 1.00 . A A . 102 PHE O 1 1
9 10401 1 1 27 ILE C C 4.617 -2.991 3.936 1.00 . A A . 103 ILE C 1 1
9 10402 1 1 27 ILE CA C 5.018 -4.288 3.243 1.00 . A A . 103 ILE CA 1 1
9 10403 1 1 27 ILE CB C 5.560 -3.960 1.839 1.00 . A A . 103 ILE CB 1 1
9 10404 1 1 27 ILE CD1 C 6.079 -6.444 1.643 1.00 . A A . 103 ILE CD1 1 1
9 10405 1 1 27 ILE CG1 C 5.539 -5.208 0.956 1.00 . A A . 103 ILE CG1 1 1
9 10406 1 1 27 ILE CG2 C 6.968 -3.393 1.935 1.00 . A A . 103 ILE CG2 1 1
9 10407 1 1 27 ILE H H 3.404 -5.313 2.335 1.00 . A A . 103 ILE H 1 1
9 10408 1 1 27 ILE HA H 5.808 -4.759 3.810 1.00 . A A . 103 ILE HA 1 1
9 10409 1 1 27 ILE HB H 4.924 -3.207 1.400 1.00 . A A . 103 ILE HB 1 1
9 10410 1 1 27 ILE HD11 H 6.524 -6.165 2.587 1.00 . A A . 103 ILE HD11 1 1
9 10411 1 1 27 ILE HD12 H 5.272 -7.139 1.817 1.00 . A A . 103 ILE HD12 1 1
9 10412 1 1 27 ILE HD13 H 6.827 -6.907 1.016 1.00 . A A . 103 ILE HD13 1 1
9 10413 1 1 27 ILE HG12 H 4.523 -5.414 0.657 1.00 . A A . 103 ILE HG12 1 1
9 10414 1 1 27 ILE HG13 H 6.140 -5.028 0.076 1.00 . A A . 103 ILE HG13 1 1
9 10415 1 1 27 ILE HG21 H 7.095 -2.902 2.890 1.00 . A A . 103 ILE HG21 1 1
9 10416 1 1 27 ILE HG22 H 7.686 -4.194 1.844 1.00 . A A . 103 ILE HG22 1 1
9 10417 1 1 27 ILE HG23 H 7.123 -2.678 1.140 1.00 . A A . 103 ILE HG23 1 1
9 10418 1 1 27 ILE N N 3.897 -5.218 3.177 1.00 . A A . 103 ILE N 1 1
9 10419 1 1 27 ILE O O 4.093 -2.073 3.302 1.00 . A A . 103 ILE O 1 1
9 10420 1 1 28 GLU C C 5.778 -0.924 6.351 1.00 . A A . 104 GLU C 1 1
9 10421 1 1 28 GLU CA C 4.528 -1.730 6.016 1.00 . A A . 104 GLU CA 1 1
9 10422 1 1 28 GLU CB C 3.800 -2.119 7.304 1.00 . A A . 104 GLU CB 1 1
9 10423 1 1 28 GLU CD C 2.844 -3.974 8.726 1.00 . A A . 104 GLU CD 1 1
9 10424 1 1 28 GLU CG C 3.461 -3.598 7.393 1.00 . A A . 104 GLU CG 1 1
9 10425 1 1 28 GLU H H 5.283 -3.681 5.690 1.00 . A A . 104 GLU H 1 1
9 10426 1 1 28 GLU HA H 3.873 -1.118 5.418 1.00 . A A . 104 GLU HA 1 1
9 10427 1 1 28 GLU HB2 H 4.427 -1.865 8.145 1.00 . A A . 104 GLU HB2 1 1
9 10428 1 1 28 GLU HB3 H 2.880 -1.556 7.368 1.00 . A A . 104 GLU HB3 1 1
9 10429 1 1 28 GLU HG2 H 2.760 -3.841 6.608 1.00 . A A . 104 GLU HG2 1 1
9 10430 1 1 28 GLU HG3 H 4.366 -4.171 7.256 1.00 . A A . 104 GLU HG3 1 1
9 10431 1 1 28 GLU N N 4.865 -2.918 5.240 1.00 . A A . 104 GLU N 1 1
9 10432 1 1 28 GLU O O 6.876 -1.244 5.897 1.00 . A A . 104 GLU O 1 1
9 10433 1 1 28 GLU OE1 O 2.704 -3.081 9.587 1.00 . A A . 104 GLU OE1 1 1
9 10434 1 1 28 GLU OE2 O 2.504 -5.161 8.908 1.00 . A A . 104 GLU OE2 1 1
9 10435 1 1 29 VAL C C 7.923 0.146 7.966 1.00 . A A . 105 VAL C 1 1
9 10436 1 1 29 VAL CA C 6.716 0.976 7.547 1.00 . A A . 105 VAL CA 1 1
9 10437 1 1 29 VAL CB C 6.327 1.912 8.707 1.00 . A A . 105 VAL CB 1 1
9 10438 1 1 29 VAL CG1 C 7.290 3.088 8.788 1.00 . A A . 105 VAL CG1 1 1
9 10439 1 1 29 VAL CG2 C 4.894 2.399 8.547 1.00 . A A . 105 VAL CG2 1 1
9 10440 1 1 29 VAL H H 4.703 0.327 7.480 1.00 . A A . 105 VAL H 1 1
9 10441 1 1 29 VAL HA H 6.988 1.585 6.697 1.00 . A A . 105 VAL HA 1 1
9 10442 1 1 29 VAL HB H 6.395 1.357 9.630 1.00 . A A . 105 VAL HB 1 1
9 10443 1 1 29 VAL HG11 H 7.747 3.246 7.822 1.00 . A A . 105 VAL HG11 1 1
9 10444 1 1 29 VAL HG12 H 6.751 3.975 9.082 1.00 . A A . 105 VAL HG12 1 1
9 10445 1 1 29 VAL HG13 H 8.057 2.874 9.518 1.00 . A A . 105 VAL HG13 1 1
9 10446 1 1 29 VAL HG21 H 4.607 2.334 7.508 1.00 . A A . 105 VAL HG21 1 1
9 10447 1 1 29 VAL HG22 H 4.237 1.781 9.142 1.00 . A A . 105 VAL HG22 1 1
9 10448 1 1 29 VAL HG23 H 4.822 3.424 8.878 1.00 . A A . 105 VAL HG23 1 1
9 10449 1 1 29 VAL N N 5.603 0.123 7.151 1.00 . A A . 105 VAL N 1 1
9 10450 1 1 29 VAL O O 7.782 -0.905 8.591 1.00 . A A . 105 VAL O 1 1
9 10451 1 1 30 GLY C C 10.731 -1.100 6.917 1.00 . A A . 106 GLY C 1 1
9 10452 1 1 30 GLY CA C 10.330 -0.081 7.965 1.00 . A A . 106 GLY CA 1 1
9 10453 1 1 30 GLY H H 9.163 1.469 7.121 1.00 . A A . 106 GLY H 1 1
9 10454 1 1 30 GLY HA2 H 11.129 0.637 8.078 1.00 . A A . 106 GLY HA2 1 1
9 10455 1 1 30 GLY HA3 H 10.182 -0.588 8.907 1.00 . A A . 106 GLY HA3 1 1
9 10456 1 1 30 GLY N N 9.112 0.627 7.618 1.00 . A A . 106 GLY N 1 1
9 10457 1 1 30 GLY O O 11.840 -1.048 6.386 1.00 . A A . 106 GLY O 1 1
9 10458 1 1 31 GLN C C 10.469 -2.440 4.283 1.00 . A A . 107 GLN C 1 1
9 10459 1 1 31 GLN CA C 10.100 -3.065 5.626 1.00 . A A . 107 GLN CA 1 1
9 10460 1 1 31 GLN CB C 8.884 -3.983 5.465 1.00 . A A . 107 GLN CB 1 1
9 10461 1 1 31 GLN CD C 8.066 -6.194 4.549 1.00 . A A . 107 GLN CD 1 1
9 10462 1 1 31 GLN CG C 9.067 -5.064 4.410 1.00 . A A . 107 GLN CG 1 1
9 10463 1 1 31 GLN H H 8.961 -2.022 7.075 1.00 . A A . 107 GLN H 1 1
9 10464 1 1 31 GLN HA H 10.938 -3.647 5.981 1.00 . A A . 107 GLN HA 1 1
9 10465 1 1 31 GLN HB2 H 8.684 -4.465 6.411 1.00 . A A . 107 GLN HB2 1 1
9 10466 1 1 31 GLN HB3 H 8.030 -3.382 5.189 1.00 . A A . 107 GLN HB3 1 1
9 10467 1 1 31 GLN HE21 H 9.321 -7.448 3.653 1.00 . A A . 107 GLN HE21 1 1
9 10468 1 1 31 GLN HE22 H 7.808 -8.123 4.141 1.00 . A A . 107 GLN HE22 1 1
9 10469 1 1 31 GLN HG2 H 8.950 -4.621 3.433 1.00 . A A . 107 GLN HG2 1 1
9 10470 1 1 31 GLN HG3 H 10.063 -5.475 4.501 1.00 . A A . 107 GLN HG3 1 1
9 10471 1 1 31 GLN N N 9.828 -2.031 6.619 1.00 . A A . 107 GLN N 1 1
9 10472 1 1 31 GLN NE2 N 8.435 -7.375 4.066 1.00 . A A . 107 GLN NE2 1 1
9 10473 1 1 31 GLN O O 10.307 -1.235 4.085 1.00 . A A . 107 GLN O 1 1
9 10474 1 1 31 GLN OE1 O 6.973 -6.008 5.086 1.00 . A A . 107 GLN OE1 1 1
9 10475 1 1 32 LYS C C 10.584 -3.506 0.946 1.00 . A A . 108 LYS C 1 1
9 10476 1 1 32 LYS CA C 11.358 -2.782 2.044 1.00 . A A . 108 LYS CA 1 1
9 10477 1 1 32 LYS CB C 12.861 -2.975 1.836 1.00 . A A . 108 LYS CB 1 1
9 10478 1 1 32 LYS CD C 13.498 -4.143 3.966 1.00 . A A . 108 LYS CD 1 1
9 10479 1 1 32 LYS CE C 14.827 -4.844 4.195 1.00 . A A . 108 LYS CE 1 1
9 10480 1 1 32 LYS CG C 13.667 -2.891 3.120 1.00 . A A . 108 LYS CG 1 1
9 10481 1 1 32 LYS H H 11.075 -4.211 3.579 1.00 . A A . 108 LYS H 1 1
9 10482 1 1 32 LYS HA H 11.131 -1.729 1.994 1.00 . A A . 108 LYS HA 1 1
9 10483 1 1 32 LYS HB2 H 13.029 -3.946 1.393 1.00 . A A . 108 LYS HB2 1 1
9 10484 1 1 32 LYS HB3 H 13.220 -2.214 1.159 1.00 . A A . 108 LYS HB3 1 1
9 10485 1 1 32 LYS HD2 H 13.079 -3.867 4.921 1.00 . A A . 108 LYS HD2 1 1
9 10486 1 1 32 LYS HD3 H 12.828 -4.820 3.458 1.00 . A A . 108 LYS HD3 1 1
9 10487 1 1 32 LYS HE2 H 14.643 -5.779 4.702 1.00 . A A . 108 LYS HE2 1 1
9 10488 1 1 32 LYS HE3 H 15.286 -5.038 3.237 1.00 . A A . 108 LYS HE3 1 1
9 10489 1 1 32 LYS HG2 H 14.712 -2.777 2.872 1.00 . A A . 108 LYS HG2 1 1
9 10490 1 1 32 LYS HG3 H 13.335 -2.035 3.689 1.00 . A A . 108 LYS HG3 1 1
9 10491 1 1 32 LYS HZ1 H 15.267 -3.168 5.361 1.00 . A A . 108 LYS HZ1 1 1
9 10492 1 1 32 LYS HZ2 H 16.085 -4.569 5.838 1.00 . A A . 108 LYS HZ2 1 1
9 10493 1 1 32 LYS HZ3 H 16.576 -3.732 4.452 1.00 . A A . 108 LYS HZ3 1 1
9 10494 1 1 32 LYS N N 10.966 -3.261 3.364 1.00 . A A . 108 LYS N 1 1
9 10495 1 1 32 LYS NZ N 15.754 -4.021 5.018 1.00 . A A . 108 LYS NZ 1 1
9 10496 1 1 32 LYS O O 9.994 -4.560 1.180 1.00 . A A . 108 LYS O 1 1
9 10497 1 1 33 VAL C C 10.788 -3.549 -2.624 1.00 . A A . 109 VAL C 1 1
9 10498 1 1 33 VAL CA C 9.895 -3.518 -1.388 1.00 . A A . 109 VAL CA 1 1
9 10499 1 1 33 VAL CB C 8.606 -2.743 -1.723 1.00 . A A . 109 VAL CB 1 1
9 10500 1 1 33 VAL CG1 C 7.386 -3.476 -1.187 1.00 . A A . 109 VAL CG1 1 1
9 10501 1 1 33 VAL CG2 C 8.671 -1.328 -1.169 1.00 . A A . 109 VAL CG2 1 1
9 10502 1 1 33 VAL H H 11.083 -2.091 -0.375 1.00 . A A . 109 VAL H 1 1
9 10503 1 1 33 VAL HA H 9.624 -4.531 -1.126 1.00 . A A . 109 VAL HA 1 1
9 10504 1 1 33 VAL HB H 8.516 -2.682 -2.798 1.00 . A A . 109 VAL HB 1 1
9 10505 1 1 33 VAL HG11 H 7.633 -3.944 -0.245 1.00 . A A . 109 VAL HG11 1 1
9 10506 1 1 33 VAL HG12 H 6.581 -2.773 -1.037 1.00 . A A . 109 VAL HG12 1 1
9 10507 1 1 33 VAL HG13 H 7.079 -4.231 -1.894 1.00 . A A . 109 VAL HG13 1 1
9 10508 1 1 33 VAL HG21 H 9.690 -0.970 -1.215 1.00 . A A . 109 VAL HG21 1 1
9 10509 1 1 33 VAL HG22 H 8.037 -0.681 -1.757 1.00 . A A . 109 VAL HG22 1 1
9 10510 1 1 33 VAL HG23 H 8.335 -1.327 -0.143 1.00 . A A . 109 VAL HG23 1 1
9 10511 1 1 33 VAL N N 10.593 -2.930 -0.252 1.00 . A A . 109 VAL N 1 1
9 10512 1 1 33 VAL O O 11.326 -2.523 -3.039 1.00 . A A . 109 VAL O 1 1
9 10513 1 1 34 ASN C C 10.921 -4.968 -5.654 1.00 . A A . 110 ASN C 1 1
9 10514 1 1 34 ASN CA C 11.776 -4.896 -4.393 1.00 . A A . 110 ASN CA 1 1
9 10515 1 1 34 ASN CB C 12.633 -6.153 -4.272 1.00 . A A . 110 ASN CB 1 1
9 10516 1 1 34 ASN CG C 13.411 -6.201 -2.972 1.00 . A A . 110 ASN CG 1 1
9 10517 1 1 34 ASN H H 10.492 -5.516 -2.828 1.00 . A A . 110 ASN H 1 1
9 10518 1 1 34 ASN HA H 12.424 -4.040 -4.462 1.00 . A A . 110 ASN HA 1 1
9 10519 1 1 34 ASN HB2 H 11.995 -7.016 -4.320 1.00 . A A . 110 ASN HB2 1 1
9 10520 1 1 34 ASN HB3 H 13.337 -6.182 -5.092 1.00 . A A . 110 ASN HB3 1 1
9 10521 1 1 34 ASN HD21 H 14.889 -5.149 -3.786 1.00 . A A . 110 ASN HD21 1 1
9 10522 1 1 34 ASN HD22 H 15.114 -5.606 -2.135 1.00 . A A . 110 ASN HD22 1 1
9 10523 1 1 34 ASN N N 10.945 -4.733 -3.206 1.00 . A A . 110 ASN N 1 1
9 10524 1 1 34 ASN ND2 N 14.590 -5.590 -2.963 1.00 . A A . 110 ASN ND2 1 1
9 10525 1 1 34 ASN O O 9.934 -5.702 -5.705 1.00 . A A . 110 ASN O 1 1
9 10526 1 1 34 ASN OD1 O 12.957 -6.781 -1.984 1.00 . A A . 110 ASN OD1 1 1
9 10527 1 1 35 VAL C C 10.065 -5.569 -8.295 1.00 . A A . 111 VAL C 1 1
9 10528 1 1 35 VAL CA C 10.578 -4.181 -7.931 1.00 . A A . 111 VAL CA 1 1
9 10529 1 1 35 VAL CB C 11.459 -3.655 -9.079 1.00 . A A . 111 VAL CB 1 1
9 10530 1 1 35 VAL CG1 C 10.725 -3.759 -10.407 1.00 . A A . 111 VAL CG1 1 1
9 10531 1 1 35 VAL CG2 C 11.889 -2.221 -8.810 1.00 . A A . 111 VAL CG2 1 1
9 10532 1 1 35 VAL H H 12.105 -3.642 -6.567 1.00 . A A . 111 VAL H 1 1
9 10533 1 1 35 VAL HA H 9.736 -3.514 -7.816 1.00 . A A . 111 VAL HA 1 1
9 10534 1 1 35 VAL HB H 12.346 -4.268 -9.136 1.00 . A A . 111 VAL HB 1 1
9 10535 1 1 35 VAL HG11 H 9.809 -4.313 -10.268 1.00 . A A . 111 VAL HG11 1 1
9 10536 1 1 35 VAL HG12 H 10.495 -2.768 -10.769 1.00 . A A . 111 VAL HG12 1 1
9 10537 1 1 35 VAL HG13 H 11.349 -4.269 -11.124 1.00 . A A . 111 VAL HG13 1 1
9 10538 1 1 35 VAL HG21 H 11.437 -1.875 -7.893 1.00 . A A . 111 VAL HG21 1 1
9 10539 1 1 35 VAL HG22 H 12.965 -2.177 -8.721 1.00 . A A . 111 VAL HG22 1 1
9 10540 1 1 35 VAL HG23 H 11.571 -1.590 -9.629 1.00 . A A . 111 VAL HG23 1 1
9 10541 1 1 35 VAL N N 11.308 -4.203 -6.668 1.00 . A A . 111 VAL N 1 1
9 10542 1 1 35 VAL O O 10.817 -6.411 -8.787 1.00 . A A . 111 VAL O 1 1
9 10543 1 1 36 GLY C C 7.598 -7.764 -7.134 1.00 . A A . 112 GLY C 1 1
9 10544 1 1 36 GLY CA C 8.188 -7.091 -8.357 1.00 . A A . 112 GLY CA 1 1
9 10545 1 1 36 GLY H H 8.230 -5.094 -7.655 1.00 . A A . 112 GLY H 1 1
9 10546 1 1 36 GLY HA2 H 7.406 -6.950 -9.089 1.00 . A A . 112 GLY HA2 1 1
9 10547 1 1 36 GLY HA3 H 8.947 -7.733 -8.778 1.00 . A A . 112 GLY HA3 1 1
9 10548 1 1 36 GLY N N 8.780 -5.802 -8.049 1.00 . A A . 112 GLY N 1 1
9 10549 1 1 36 GLY O O 6.869 -8.749 -7.248 1.00 . A A . 112 GLY O 1 1
9 10550 1 1 37 ASP C C 6.030 -7.230 -4.379 1.00 . A A . 113 ASP C 1 1
9 10551 1 1 37 ASP CA C 7.413 -7.787 -4.706 1.00 . A A . 113 ASP CA 1 1
9 10552 1 1 37 ASP CB C 8.381 -7.485 -3.564 1.00 . A A . 113 ASP CB 1 1
9 10553 1 1 37 ASP CG C 9.042 -8.736 -3.019 1.00 . A A . 113 ASP CG 1 1
9 10554 1 1 37 ASP H H 8.501 -6.446 -5.930 1.00 . A A . 113 ASP H 1 1
9 10555 1 1 37 ASP HA H 7.338 -8.856 -4.827 1.00 . A A . 113 ASP HA 1 1
9 10556 1 1 37 ASP HB2 H 9.153 -6.822 -3.923 1.00 . A A . 113 ASP HB2 1 1
9 10557 1 1 37 ASP HB3 H 7.844 -7.003 -2.761 1.00 . A A . 113 ASP HB3 1 1
9 10558 1 1 37 ASP N N 7.915 -7.231 -5.957 1.00 . A A . 113 ASP N 1 1
9 10559 1 1 37 ASP O O 5.759 -6.049 -4.595 1.00 . A A . 113 ASP O 1 1
9 10560 1 1 37 ASP OD1 O 8.910 -9.802 -3.655 1.00 . A A . 113 ASP OD1 1 1
9 10561 1 1 37 ASP OD2 O 9.692 -8.650 -1.956 1.00 . A A . 113 ASP OD2 1 1
9 10562 1 1 38 THR C C 3.821 -6.437 -2.624 1.00 . A A . 114 THR C 1 1
9 10563 1 1 38 THR CA C 3.806 -7.685 -3.501 1.00 . A A . 114 THR CA 1 1
9 10564 1 1 38 THR CB C 3.088 -8.825 -2.775 1.00 . A A . 114 THR CB 1 1
9 10565 1 1 38 THR CG2 C 1.597 -8.859 -3.040 1.00 . A A . 114 THR CG2 1 1
9 10566 1 1 38 THR H H 5.438 -9.018 -3.710 1.00 . A A . 114 THR H 1 1
9 10567 1 1 38 THR HA H 3.276 -7.462 -4.414 1.00 . A A . 114 THR HA 1 1
9 10568 1 1 38 THR HB H 3.233 -8.709 -1.711 1.00 . A A . 114 THR HB 1 1
9 10569 1 1 38 THR HG1 H 2.966 -10.766 -3.009 1.00 . A A . 114 THR HG1 1 1
9 10570 1 1 38 THR HG21 H 1.172 -7.889 -2.825 1.00 . A A . 114 THR HG21 1 1
9 10571 1 1 38 THR HG22 H 1.420 -9.108 -4.075 1.00 . A A . 114 THR HG22 1 1
9 10572 1 1 38 THR HG23 H 1.137 -9.601 -2.406 1.00 . A A . 114 THR HG23 1 1
9 10573 1 1 38 THR N N 5.161 -8.089 -3.857 1.00 . A A . 114 THR N 1 1
9 10574 1 1 38 THR O O 4.753 -6.221 -1.849 1.00 . A A . 114 THR O 1 1
9 10575 1 1 38 THR OG1 O 3.620 -10.079 -3.162 1.00 . A A . 114 THR OG1 1 1
9 10576 1 1 39 LEU C C 1.670 -4.555 -0.835 1.00 . A A . 115 LEU C 1 1
9 10577 1 1 39 LEU CA C 2.672 -4.388 -1.974 1.00 . A A . 115 LEU CA 1 1
9 10578 1 1 39 LEU CB C 2.252 -3.222 -2.874 1.00 . A A . 115 LEU CB 1 1
9 10579 1 1 39 LEU CD1 C 3.669 -1.182 -2.542 1.00 . A A . 115 LEU CD1 1 1
9 10580 1 1 39 LEU CD2 C 1.183 -0.962 -2.688 1.00 . A A . 115 LEU CD2 1 1
9 10581 1 1 39 LEU CG C 2.336 -1.840 -2.225 1.00 . A A . 115 LEU CG 1 1
9 10582 1 1 39 LEU H H 2.071 -5.844 -3.388 1.00 . A A . 115 LEU H 1 1
9 10583 1 1 39 LEU HA H 3.644 -4.175 -1.554 1.00 . A A . 115 LEU HA 1 1
9 10584 1 1 39 LEU HB2 H 2.884 -3.225 -3.751 1.00 . A A . 115 LEU HB2 1 1
9 10585 1 1 39 LEU HB3 H 1.231 -3.386 -3.187 1.00 . A A . 115 LEU HB3 1 1
9 10586 1 1 39 LEU HD11 H 4.258 -1.841 -3.163 1.00 . A A . 115 LEU HD11 1 1
9 10587 1 1 39 LEU HD12 H 3.497 -0.253 -3.066 1.00 . A A . 115 LEU HD12 1 1
9 10588 1 1 39 LEU HD13 H 4.201 -0.983 -1.623 1.00 . A A . 115 LEU HD13 1 1
9 10589 1 1 39 LEU HD21 H 0.245 -1.439 -2.438 1.00 . A A . 115 LEU HD21 1 1
9 10590 1 1 39 LEU HD22 H 1.240 -0.003 -2.196 1.00 . A A . 115 LEU HD22 1 1
9 10591 1 1 39 LEU HD23 H 1.243 -0.824 -3.757 1.00 . A A . 115 LEU HD23 1 1
9 10592 1 1 39 LEU HG H 2.265 -1.949 -1.151 1.00 . A A . 115 LEU HG 1 1
9 10593 1 1 39 LEU N N 2.782 -5.617 -2.753 1.00 . A A . 115 LEU N 1 1
9 10594 1 1 39 LEU O O 2.051 -4.663 0.330 1.00 . A A . 115 LEU O 1 1
9 10595 1 1 40 CYS C C -2.045 -4.706 -0.859 1.00 . A A . 116 CYS C 1 1
9 10596 1 1 40 CYS CA C -0.673 -4.732 -0.192 1.00 . A A . 116 CYS CA 1 1
9 10597 1 1 40 CYS CB C -0.584 -3.626 0.860 1.00 . A A . 116 CYS CB 1 1
9 10598 1 1 40 CYS H H 0.147 -4.487 -2.128 1.00 . A A . 116 CYS H 1 1
9 10599 1 1 40 CYS HA H -0.539 -5.688 0.290 1.00 . A A . 116 CYS HA 1 1
9 10600 1 1 40 CYS HB2 H -1.579 -3.382 1.201 1.00 . A A . 116 CYS HB2 1 1
9 10601 1 1 40 CYS HB3 H -0.001 -3.983 1.697 1.00 . A A . 116 CYS HB3 1 1
9 10602 1 1 40 CYS HG H 0.007 -2.029 -0.676 1.00 . A A . 116 CYS HG 1 1
9 10603 1 1 40 CYS N N 0.387 -4.576 -1.182 1.00 . A A . 116 CYS N 1 1
9 10604 1 1 40 CYS O O -2.194 -4.199 -1.971 1.00 . A A . 116 CYS O 1 1
9 10605 1 1 40 CYS SG S 0.181 -2.100 0.265 1.00 . A A . 116 CYS SG 1 1
9 10606 1 1 41 ILE C C -5.004 -3.885 -0.760 1.00 . A A . 117 ILE C 1 1
9 10607 1 1 41 ILE CA C -4.404 -5.287 -0.704 1.00 . A A . 117 ILE CA 1 1
9 10608 1 1 41 ILE CB C -5.320 -6.208 0.144 1.00 . A A . 117 ILE CB 1 1
9 10609 1 1 41 ILE CD1 C -5.525 -8.644 0.840 1.00 . A A . 117 ILE CD1 1 1
9 10610 1 1 41 ILE CG1 C -5.125 -7.672 -0.248 1.00 . A A . 117 ILE CG1 1 1
9 10611 1 1 41 ILE CG2 C -6.783 -5.821 -0.019 1.00 . A A . 117 ILE CG2 1 1
9 10612 1 1 41 ILE H H -2.866 -5.638 0.710 1.00 . A A . 117 ILE H 1 1
9 10613 1 1 41 ILE HA H -4.357 -5.687 -1.707 1.00 . A A . 117 ILE HA 1 1
9 10614 1 1 41 ILE HB H -5.055 -6.084 1.183 1.00 . A A . 117 ILE HB 1 1
9 10615 1 1 41 ILE HD11 H -5.787 -8.098 1.734 1.00 . A A . 117 ILE HD11 1 1
9 10616 1 1 41 ILE HD12 H -6.374 -9.225 0.511 1.00 . A A . 117 ILE HD12 1 1
9 10617 1 1 41 ILE HD13 H -4.697 -9.306 1.053 1.00 . A A . 117 ILE HD13 1 1
9 10618 1 1 41 ILE HG12 H -5.729 -7.886 -1.120 1.00 . A A . 117 ILE HG12 1 1
9 10619 1 1 41 ILE HG13 H -4.086 -7.842 -0.481 1.00 . A A . 117 ILE HG13 1 1
9 10620 1 1 41 ILE HG21 H -6.916 -4.788 0.264 1.00 . A A . 117 ILE HG21 1 1
9 10621 1 1 41 ILE HG22 H -7.074 -5.953 -1.050 1.00 . A A . 117 ILE HG22 1 1
9 10622 1 1 41 ILE HG23 H -7.394 -6.449 0.612 1.00 . A A . 117 ILE HG23 1 1
9 10623 1 1 41 ILE N N -3.045 -5.251 -0.173 1.00 . A A . 117 ILE N 1 1
9 10624 1 1 41 ILE O O -4.539 -2.968 -0.082 1.00 . A A . 117 ILE O 1 1
9 10625 1 1 42 VAL C C -8.203 -2.581 -1.372 1.00 . A A . 118 VAL C 1 1
9 10626 1 1 42 VAL CA C -6.724 -2.454 -1.721 1.00 . A A . 118 VAL CA 1 1
9 10627 1 1 42 VAL CB C -6.600 -1.913 -3.157 1.00 . A A . 118 VAL CB 1 1
9 10628 1 1 42 VAL CG1 C -6.906 -0.423 -3.196 1.00 . A A . 118 VAL CG1 1 1
9 10629 1 1 42 VAL CG2 C -5.215 -2.194 -3.723 1.00 . A A . 118 VAL CG2 1 1
9 10630 1 1 42 VAL H H -6.369 -4.505 -2.082 1.00 . A A . 118 VAL H 1 1
9 10631 1 1 42 VAL HA H -6.262 -1.747 -1.047 1.00 . A A . 118 VAL HA 1 1
9 10632 1 1 42 VAL HB H -7.326 -2.421 -3.773 1.00 . A A . 118 VAL HB 1 1
9 10633 1 1 42 VAL HG11 H -7.276 -0.107 -2.232 1.00 . A A . 118 VAL HG11 1 1
9 10634 1 1 42 VAL HG12 H -6.005 0.124 -3.433 1.00 . A A . 118 VAL HG12 1 1
9 10635 1 1 42 VAL HG13 H -7.654 -0.230 -3.950 1.00 . A A . 118 VAL HG13 1 1
9 10636 1 1 42 VAL HG21 H -4.798 -3.066 -3.241 1.00 . A A . 118 VAL HG21 1 1
9 10637 1 1 42 VAL HG22 H -5.291 -2.373 -4.786 1.00 . A A . 118 VAL HG22 1 1
9 10638 1 1 42 VAL HG23 H -4.574 -1.344 -3.546 1.00 . A A . 118 VAL HG23 1 1
9 10639 1 1 42 VAL N N -6.046 -3.733 -1.571 1.00 . A A . 118 VAL N 1 1
9 10640 1 1 42 VAL O O -8.817 -1.642 -0.866 1.00 . A A . 118 VAL O 1 1
9 10641 1 1 43 GLU C C -11.045 -2.867 -1.894 1.00 . A A . 119 GLU C 1 1
9 10642 1 1 43 GLU CA C -10.179 -4.007 -1.372 1.00 . A A . 119 GLU CA 1 1
9 10643 1 1 43 GLU CB C -10.406 -4.188 0.133 1.00 . A A . 119 GLU CB 1 1
9 10644 1 1 43 GLU CD C -9.189 -5.307 2.042 1.00 . A A . 119 GLU CD 1 1
9 10645 1 1 43 GLU CG C -9.849 -5.489 0.690 1.00 . A A . 119 GLU CG 1 1
9 10646 1 1 43 GLU H H -8.229 -4.460 -2.056 1.00 . A A . 119 GLU H 1 1
9 10647 1 1 43 GLU HA H -10.458 -4.917 -1.885 1.00 . A A . 119 GLU HA 1 1
9 10648 1 1 43 GLU HB2 H -9.936 -3.368 0.656 1.00 . A A . 119 GLU HB2 1 1
9 10649 1 1 43 GLU HB3 H -11.468 -4.163 0.328 1.00 . A A . 119 GLU HB3 1 1
9 10650 1 1 43 GLU HG2 H -10.659 -6.195 0.796 1.00 . A A . 119 GLU HG2 1 1
9 10651 1 1 43 GLU HG3 H -9.118 -5.882 -0.001 1.00 . A A . 119 GLU HG3 1 1
9 10652 1 1 43 GLU N N -8.771 -3.752 -1.650 1.00 . A A . 119 GLU N 1 1
9 10653 1 1 43 GLU O O -11.831 -2.280 -1.152 1.00 . A A . 119 GLU O 1 1
9 10654 1 1 43 GLU OE1 O -9.436 -4.268 2.688 1.00 . A A . 119 GLU OE1 1 1
9 10655 1 1 43 GLU OE2 O -8.424 -6.204 2.455 1.00 . A A . 119 GLU OE2 1 1
9 10656 1 1 44 ALA C C -13.072 -1.963 -4.145 1.00 . A A . 120 ALA C 1 1
9 10657 1 1 44 ALA CA C -11.663 -1.492 -3.804 1.00 . A A . 120 ALA CA 1 1
9 10658 1 1 44 ALA CB C -10.952 -0.995 -5.053 1.00 . A A . 120 ALA CB 1 1
9 10659 1 1 44 ALA H H -10.252 -3.069 -3.717 1.00 . A A . 120 ALA H 1 1
9 10660 1 1 44 ALA HA H -11.727 -0.673 -3.102 1.00 . A A . 120 ALA HA 1 1
9 10661 1 1 44 ALA HB1 H -9.956 -1.410 -5.091 1.00 . A A . 120 ALA HB1 1 1
9 10662 1 1 44 ALA HB2 H -11.505 -1.304 -5.928 1.00 . A A . 120 ALA HB2 1 1
9 10663 1 1 44 ALA HB3 H -10.893 0.083 -5.028 1.00 . A A . 120 ALA HB3 1 1
9 10664 1 1 44 ALA N N -10.895 -2.562 -3.177 1.00 . A A . 120 ALA N 1 1
9 10665 1 1 44 ALA O O -14.036 -1.206 -4.030 1.00 . A A . 120 ALA O 1 1
9 10666 1 1 45 MET C C -14.549 -5.248 -4.450 1.00 . A A . 121 MET C 1 1
9 10667 1 1 45 MET CA C -14.469 -3.800 -4.917 1.00 . A A . 121 MET CA 1 1
9 10668 1 1 45 MET CB C -14.686 -3.723 -6.429 1.00 . A A . 121 MET CB 1 1
9 10669 1 1 45 MET CE C -14.736 -6.087 -9.151 1.00 . A A . 121 MET CE 1 1
9 10670 1 1 45 MET CG C -13.610 -4.431 -7.236 1.00 . A A . 121 MET CG 1 1
9 10671 1 1 45 MET H H -12.379 -3.771 -4.628 1.00 . A A . 121 MET H 1 1
9 10672 1 1 45 MET HA H -15.236 -3.229 -4.420 1.00 . A A . 121 MET HA 1 1
9 10673 1 1 45 MET HB2 H -15.639 -4.172 -6.668 1.00 . A A . 121 MET HB2 1 1
9 10674 1 1 45 MET HB3 H -14.705 -2.685 -6.727 1.00 . A A . 121 MET HB3 1 1
9 10675 1 1 45 MET HE1 H -14.349 -6.739 -8.381 1.00 . A A . 121 MET HE1 1 1
9 10676 1 1 45 MET HE2 H -15.806 -5.995 -9.039 1.00 . A A . 121 MET HE2 1 1
9 10677 1 1 45 MET HE3 H -14.509 -6.502 -10.122 1.00 . A A . 121 MET HE3 1 1
9 10678 1 1 45 MET HG2 H -12.672 -3.914 -7.091 1.00 . A A . 121 MET HG2 1 1
9 10679 1 1 45 MET HG3 H -13.518 -5.445 -6.877 1.00 . A A . 121 MET HG3 1 1
9 10680 1 1 45 MET N N -13.182 -3.219 -4.561 1.00 . A A . 121 MET N 1 1
9 10681 1 1 45 MET O O -14.827 -6.152 -5.239 1.00 . A A . 121 MET O 1 1
9 10682 1 1 45 MET SD S -13.978 -4.471 -9.000 1.00 . A A . 121 MET SD 1 1
9 10683 1 1 46 LYS C C -13.566 -7.781 -3.478 1.00 . A A . 122 LYS C 1 1
9 10684 1 1 46 LYS CA C -14.334 -6.807 -2.594 1.00 . A A . 122 LYS CA 1 1
9 10685 1 1 46 LYS CB C -15.780 -7.278 -2.429 1.00 . A A . 122 LYS CB 1 1
9 10686 1 1 46 LYS CD C -15.041 -8.231 -0.225 1.00 . A A . 122 LYS CD 1 1
9 10687 1 1 46 LYS CE C -14.393 -7.276 0.765 1.00 . A A . 122 LYS CE 1 1
9 10688 1 1 46 LYS CG C -16.171 -7.559 -0.987 1.00 . A A . 122 LYS CG 1 1
9 10689 1 1 46 LYS H H -14.076 -4.706 -2.583 1.00 . A A . 122 LYS H 1 1
9 10690 1 1 46 LYS HA H -13.862 -6.770 -1.623 1.00 . A A . 122 LYS HA 1 1
9 10691 1 1 46 LYS HB2 H -16.441 -6.518 -2.817 1.00 . A A . 122 LYS HB2 1 1
9 10692 1 1 46 LYS HB3 H -15.916 -8.186 -2.999 1.00 . A A . 122 LYS HB3 1 1
9 10693 1 1 46 LYS HD2 H -15.437 -9.078 0.314 1.00 . A A . 122 LYS HD2 1 1
9 10694 1 1 46 LYS HD3 H -14.295 -8.566 -0.930 1.00 . A A . 122 LYS HD3 1 1
9 10695 1 1 46 LYS HE2 H -13.616 -6.725 0.258 1.00 . A A . 122 LYS HE2 1 1
9 10696 1 1 46 LYS HE3 H -15.144 -6.589 1.127 1.00 . A A . 122 LYS HE3 1 1
9 10697 1 1 46 LYS HG2 H -16.414 -6.625 -0.502 1.00 . A A . 122 LYS HG2 1 1
9 10698 1 1 46 LYS HG3 H -17.036 -8.206 -0.979 1.00 . A A . 122 LYS HG3 1 1
9 10699 1 1 46 LYS N N -14.297 -5.466 -3.161 1.00 . A A . 122 LYS N 1 1
9 10700 1 1 46 LYS NZ N -13.810 -7.983 1.901 1.00 . A A . 122 LYS NZ 1 1
9 10701 1 1 46 LYS O O -13.834 -8.982 -3.479 1.00 . A A . 122 LYS O 1 1
9 10702 1 1 47 MET C C -10.548 -8.573 -4.429 1.00 . A A . 123 MET C 1 1
9 10703 1 1 47 MET CA C -11.802 -8.063 -5.132 1.00 . A A . 123 MET CA 1 1
9 10704 1 1 47 MET CB C -11.411 -7.253 -6.369 1.00 . A A . 123 MET CB 1 1
9 10705 1 1 47 MET CE C -9.628 -3.491 -6.714 1.00 . A A . 123 MET CE 1 1
9 10706 1 1 47 MET CG C -10.924 -5.849 -6.047 1.00 . A A . 123 MET CG 1 1
9 10707 1 1 47 MET H H -12.449 -6.284 -4.190 1.00 . A A . 123 MET H 1 1
9 10708 1 1 47 MET HA H -12.396 -8.909 -5.440 1.00 . A A . 123 MET HA 1 1
9 10709 1 1 47 MET HB2 H -10.622 -7.773 -6.892 1.00 . A A . 123 MET HB2 1 1
9 10710 1 1 47 MET HB3 H -12.270 -7.172 -7.020 1.00 . A A . 123 MET HB3 1 1
9 10711 1 1 47 MET HE1 H -9.502 -3.612 -5.648 1.00 . A A . 123 MET HE1 1 1
9 10712 1 1 47 MET HE2 H -8.698 -3.156 -7.151 1.00 . A A . 123 MET HE2 1 1
9 10713 1 1 47 MET HE3 H -10.399 -2.760 -6.904 1.00 . A A . 123 MET HE3 1 1
9 10714 1 1 47 MET HG2 H -11.773 -5.245 -5.761 1.00 . A A . 123 MET HG2 1 1
9 10715 1 1 47 MET HG3 H -10.230 -5.904 -5.221 1.00 . A A . 123 MET HG3 1 1
9 10716 1 1 47 MET N N -12.611 -7.250 -4.235 1.00 . A A . 123 MET N 1 1
9 10717 1 1 47 MET O O -9.991 -9.606 -4.804 1.00 . A A . 123 MET O 1 1
9 10718 1 1 47 MET SD S -10.099 -5.059 -7.442 1.00 . A A . 123 MET SD 1 1
9 10719 1 1 48 MET C C -7.671 -8.066 -3.530 1.00 . A A . 124 MET C 1 1
9 10720 1 1 48 MET CA C -8.913 -8.221 -2.665 1.00 . A A . 124 MET CA 1 1
9 10721 1 1 48 MET CB C -9.031 -9.663 -2.169 1.00 . A A . 124 MET CB 1 1
9 10722 1 1 48 MET CE C -11.747 -9.127 -0.400 1.00 . A A . 124 MET CE 1 1
9 10723 1 1 48 MET CG C -9.066 -9.787 -0.653 1.00 . A A . 124 MET CG 1 1
9 10724 1 1 48 MET H H -10.582 -7.027 -3.159 1.00 . A A . 124 MET H 1 1
9 10725 1 1 48 MET HA H -8.831 -7.559 -1.817 1.00 . A A . 124 MET HA 1 1
9 10726 1 1 48 MET HB2 H -9.938 -10.096 -2.564 1.00 . A A . 124 MET HB2 1 1
9 10727 1 1 48 MET HB3 H -8.185 -10.228 -2.534 1.00 . A A . 124 MET HB3 1 1
9 10728 1 1 48 MET HE1 H -11.873 -10.160 -0.110 1.00 . A A . 124 MET HE1 1 1
9 10729 1 1 48 MET HE2 H -12.511 -8.525 0.070 1.00 . A A . 124 MET HE2 1 1
9 10730 1 1 48 MET HE3 H -11.831 -9.042 -1.473 1.00 . A A . 124 MET HE3 1 1
9 10731 1 1 48 MET HG2 H -9.433 -10.769 -0.395 1.00 . A A . 124 MET HG2 1 1
9 10732 1 1 48 MET HG3 H -8.063 -9.667 -0.272 1.00 . A A . 124 MET HG3 1 1
9 10733 1 1 48 MET N N -10.103 -7.842 -3.411 1.00 . A A . 124 MET N 1 1
9 10734 1 1 48 MET O O -6.728 -8.851 -3.432 1.00 . A A . 124 MET O 1 1
9 10735 1 1 48 MET SD S -10.131 -8.554 0.119 1.00 . A A . 124 MET SD 1 1
9 10736 1 1 49 ASN C C -5.436 -6.073 -4.511 1.00 . A A . 125 ASN C 1 1
9 10737 1 1 49 ASN CA C -6.554 -6.778 -5.265 1.00 . A A . 125 ASN CA 1 1
9 10738 1 1 49 ASN CB C -6.998 -5.929 -6.458 1.00 . A A . 125 ASN CB 1 1
9 10739 1 1 49 ASN CG C -7.042 -4.450 -6.130 1.00 . A A . 125 ASN CG 1 1
9 10740 1 1 49 ASN H H -8.463 -6.453 -4.407 1.00 . A A . 125 ASN H 1 1
9 10741 1 1 49 ASN HA H -6.185 -7.727 -5.627 1.00 . A A . 125 ASN HA 1 1
9 10742 1 1 49 ASN HB2 H -6.307 -6.076 -7.275 1.00 . A A . 125 ASN HB2 1 1
9 10743 1 1 49 ASN HB3 H -7.986 -6.240 -6.766 1.00 . A A . 125 ASN HB3 1 1
9 10744 1 1 49 ASN HD21 H -6.161 -4.014 -7.859 1.00 . A A . 125 ASN HD21 1 1
9 10745 1 1 49 ASN HD22 H -6.547 -2.664 -6.852 1.00 . A A . 125 ASN HD22 1 1
9 10746 1 1 49 ASN N N -7.680 -7.044 -4.379 1.00 . A A . 125 ASN N 1 1
9 10747 1 1 49 ASN ND2 N -6.532 -3.626 -7.039 1.00 . A A . 125 ASN ND2 1 1
9 10748 1 1 49 ASN O O -5.636 -4.992 -3.956 1.00 . A A . 125 ASN O 1 1
9 10749 1 1 49 ASN OD1 O -7.529 -4.052 -5.073 1.00 . A A . 125 ASN OD1 1 1
9 10750 1 1 50 GLN C C -2.031 -5.711 -4.787 1.00 . A A . 126 GLN C 1 1
9 10751 1 1 50 GLN CA C -3.120 -6.116 -3.799 1.00 . A A . 126 GLN CA 1 1
9 10752 1 1 50 GLN CB C -2.569 -7.110 -2.779 1.00 . A A . 126 GLN CB 1 1
9 10753 1 1 50 GLN CD C -2.881 -9.597 -3.088 1.00 . A A . 126 GLN CD 1 1
9 10754 1 1 50 GLN CG C -2.026 -8.385 -3.402 1.00 . A A . 126 GLN CG 1 1
9 10755 1 1 50 GLN H H -4.165 -7.549 -4.950 1.00 . A A . 126 GLN H 1 1
9 10756 1 1 50 GLN HA H -3.459 -5.233 -3.279 1.00 . A A . 126 GLN HA 1 1
9 10757 1 1 50 GLN HB2 H -1.772 -6.636 -2.225 1.00 . A A . 126 GLN HB2 1 1
9 10758 1 1 50 GLN HB3 H -3.362 -7.377 -2.098 1.00 . A A . 126 GLN HB3 1 1
9 10759 1 1 50 GLN HE21 H -2.652 -10.271 -4.945 1.00 . A A . 126 GLN HE21 1 1
9 10760 1 1 50 GLN HE22 H -3.619 -11.254 -3.903 1.00 . A A . 126 GLN HE22 1 1
9 10761 1 1 50 GLN HG2 H -1.988 -8.259 -4.475 1.00 . A A . 126 GLN HG2 1 1
9 10762 1 1 50 GLN HG3 H -1.029 -8.558 -3.025 1.00 . A A . 126 GLN HG3 1 1
9 10763 1 1 50 GLN N N -4.263 -6.688 -4.492 1.00 . A A . 126 GLN N 1 1
9 10764 1 1 50 GLN NE2 N -3.070 -10.462 -4.078 1.00 . A A . 126 GLN NE2 1 1
9 10765 1 1 50 GLN O O -1.573 -6.521 -5.592 1.00 . A A . 126 GLN O 1 1
9 10766 1 1 50 GLN OE1 O -3.367 -9.754 -1.968 1.00 . A A . 126 GLN OE1 1 1
9 10767 1 1 51 ILE C C 0.759 -4.543 -5.303 1.00 . A A . 127 ILE C 1 1
9 10768 1 1 51 ILE CA C -0.601 -3.920 -5.601 1.00 . A A . 127 ILE CA 1 1
9 10769 1 1 51 ILE CB C -0.494 -2.390 -5.470 1.00 . A A . 127 ILE CB 1 1
9 10770 1 1 51 ILE CD1 C -2.858 -2.448 -6.415 1.00 . A A . 127 ILE CD1 1 1
9 10771 1 1 51 ILE CG1 C -1.890 -1.762 -5.475 1.00 . A A . 127 ILE CG1 1 1
9 10772 1 1 51 ILE CG2 C 0.359 -1.818 -6.591 1.00 . A A . 127 ILE CG2 1 1
9 10773 1 1 51 ILE H H -2.038 -3.854 -4.055 1.00 . A A . 127 ILE H 1 1
9 10774 1 1 51 ILE HA H -0.878 -4.155 -6.618 1.00 . A A . 127 ILE HA 1 1
9 10775 1 1 51 ILE HB H -0.010 -2.164 -4.532 1.00 . A A . 127 ILE HB 1 1
9 10776 1 1 51 ILE HD11 H -2.311 -2.910 -7.223 1.00 . A A . 127 ILE HD11 1 1
9 10777 1 1 51 ILE HD12 H -3.410 -3.205 -5.875 1.00 . A A . 127 ILE HD12 1 1
9 10778 1 1 51 ILE HD13 H -3.547 -1.720 -6.817 1.00 . A A . 127 ILE HD13 1 1
9 10779 1 1 51 ILE HG12 H -2.304 -1.816 -4.479 1.00 . A A . 127 ILE HG12 1 1
9 10780 1 1 51 ILE HG13 H -1.812 -0.727 -5.774 1.00 . A A . 127 ILE HG13 1 1
9 10781 1 1 51 ILE HG21 H 0.152 -2.349 -7.508 1.00 . A A . 127 ILE HG21 1 1
9 10782 1 1 51 ILE HG22 H 0.129 -0.771 -6.720 1.00 . A A . 127 ILE HG22 1 1
9 10783 1 1 51 ILE HG23 H 1.403 -1.929 -6.339 1.00 . A A . 127 ILE HG23 1 1
9 10784 1 1 51 ILE N N -1.629 -4.448 -4.717 1.00 . A A . 127 ILE N 1 1
9 10785 1 1 51 ILE O O 0.943 -5.189 -4.272 1.00 . A A . 127 ILE O 1 1
9 10786 1 1 52 GLU C C 4.105 -3.849 -6.421 1.00 . A A . 128 GLU C 1 1
9 10787 1 1 52 GLU CA C 3.052 -4.888 -6.050 1.00 . A A . 128 GLU CA 1 1
9 10788 1 1 52 GLU CB C 3.229 -6.141 -6.910 1.00 . A A . 128 GLU CB 1 1
9 10789 1 1 52 GLU CD C 1.193 -6.969 -8.155 1.00 . A A . 128 GLU CD 1 1
9 10790 1 1 52 GLU CG C 2.024 -7.067 -6.891 1.00 . A A . 128 GLU CG 1 1
9 10791 1 1 52 GLU H H 1.498 -3.823 -7.015 1.00 . A A . 128 GLU H 1 1
9 10792 1 1 52 GLU HA H 3.177 -5.154 -5.011 1.00 . A A . 128 GLU HA 1 1
9 10793 1 1 52 GLU HB2 H 3.408 -5.841 -7.931 1.00 . A A . 128 GLU HB2 1 1
9 10794 1 1 52 GLU HB3 H 4.085 -6.693 -6.551 1.00 . A A . 128 GLU HB3 1 1
9 10795 1 1 52 GLU HG2 H 2.369 -8.085 -6.784 1.00 . A A . 128 GLU HG2 1 1
9 10796 1 1 52 GLU HG3 H 1.399 -6.808 -6.046 1.00 . A A . 128 GLU HG3 1 1
9 10797 1 1 52 GLU N N 1.707 -4.346 -6.213 1.00 . A A . 128 GLU N 1 1
9 10798 1 1 52 GLU O O 4.204 -3.436 -7.577 1.00 . A A . 128 GLU O 1 1
9 10799 1 1 52 GLU OE1 O 0.955 -5.836 -8.623 1.00 . A A . 128 GLU OE1 1 1
9 10800 1 1 52 GLU OE2 O 0.780 -8.026 -8.678 1.00 . A A . 128 GLU OE2 1 1
9 10801 1 1 53 ALA C C 6.650 -2.679 -6.981 1.00 . A A . 129 ALA C 1 1
9 10802 1 1 53 ALA CA C 5.936 -2.439 -5.655 1.00 . A A . 129 ALA CA 1 1
9 10803 1 1 53 ALA CB C 6.933 -2.461 -4.506 1.00 . A A . 129 ALA CB 1 1
9 10804 1 1 53 ALA H H 4.762 -3.797 -4.533 1.00 . A A . 129 ALA H 1 1
9 10805 1 1 53 ALA HA H 5.472 -1.464 -5.679 1.00 . A A . 129 ALA HA 1 1
9 10806 1 1 53 ALA HB1 H 7.138 -3.484 -4.228 1.00 . A A . 129 ALA HB1 1 1
9 10807 1 1 53 ALA HB2 H 7.850 -1.981 -4.816 1.00 . A A . 129 ALA HB2 1 1
9 10808 1 1 53 ALA HB3 H 6.518 -1.934 -3.660 1.00 . A A . 129 ALA HB3 1 1
9 10809 1 1 53 ALA N N 4.890 -3.430 -5.433 1.00 . A A . 129 ALA N 1 1
9 10810 1 1 53 ALA O O 6.756 -3.814 -7.444 1.00 . A A . 129 ALA O 1 1
9 10811 1 1 54 ASP C C 8.838 -0.544 -9.015 1.00 . A A . 130 ASP C 1 1
9 10812 1 1 54 ASP CA C 7.844 -1.692 -8.861 1.00 . A A . 130 ASP CA 1 1
9 10813 1 1 54 ASP CB C 6.847 -1.678 -10.021 1.00 . A A . 130 ASP CB 1 1
9 10814 1 1 54 ASP CG C 6.031 -0.401 -10.064 1.00 . A A . 130 ASP CG 1 1
9 10815 1 1 54 ASP H H 7.022 -0.723 -7.168 1.00 . A A . 130 ASP H 1 1
9 10816 1 1 54 ASP HA H 8.386 -2.626 -8.874 1.00 . A A . 130 ASP HA 1 1
9 10817 1 1 54 ASP HB2 H 7.387 -1.771 -10.953 1.00 . A A . 130 ASP HB2 1 1
9 10818 1 1 54 ASP HB3 H 6.170 -2.514 -9.916 1.00 . A A . 130 ASP HB3 1 1
9 10819 1 1 54 ASP N N 7.139 -1.601 -7.587 1.00 . A A . 130 ASP N 1 1
9 10820 1 1 54 ASP O O 9.267 -0.227 -10.125 1.00 . A A . 130 ASP O 1 1
9 10821 1 1 54 ASP OD1 O 5.353 -0.096 -9.061 1.00 . A A . 130 ASP OD1 1 1
9 10822 1 1 54 ASP OD2 O 6.070 0.294 -11.102 1.00 . A A . 130 ASP OD2 1 1
9 10823 1 1 55 LYS C C 11.377 0.867 -7.072 1.00 . A A . 131 LYS C 1 1
9 10824 1 1 55 LYS CA C 10.141 1.188 -7.908 1.00 . A A . 131 LYS CA 1 1
9 10825 1 1 55 LYS CB C 9.469 2.457 -7.379 1.00 . A A . 131 LYS CB 1 1
9 10826 1 1 55 LYS CD C 8.595 4.598 -8.363 1.00 . A A . 131 LYS CD 1 1
9 10827 1 1 55 LYS CE C 9.230 5.109 -9.645 1.00 . A A . 131 LYS CE 1 1
9 10828 1 1 55 LYS CG C 8.490 3.081 -8.359 1.00 . A A . 131 LYS CG 1 1
9 10829 1 1 55 LYS H H 8.822 -0.223 -7.041 1.00 . A A . 131 LYS H 1 1
9 10830 1 1 55 LYS HA H 10.445 1.353 -8.930 1.00 . A A . 131 LYS HA 1 1
9 10831 1 1 55 LYS HB2 H 8.934 2.217 -6.472 1.00 . A A . 131 LYS HB2 1 1
9 10832 1 1 55 LYS HB3 H 10.233 3.187 -7.153 1.00 . A A . 131 LYS HB3 1 1
9 10833 1 1 55 LYS HD2 H 7.604 5.017 -8.272 1.00 . A A . 131 LYS HD2 1 1
9 10834 1 1 55 LYS HD3 H 9.198 4.908 -7.523 1.00 . A A . 131 LYS HD3 1 1
9 10835 1 1 55 LYS HE2 H 10.026 4.437 -9.931 1.00 . A A . 131 LYS HE2 1 1
9 10836 1 1 55 LYS HE3 H 8.479 5.128 -10.421 1.00 . A A . 131 LYS HE3 1 1
9 10837 1 1 55 LYS HG2 H 8.705 2.713 -9.351 1.00 . A A . 131 LYS HG2 1 1
9 10838 1 1 55 LYS HG3 H 7.485 2.798 -8.078 1.00 . A A . 131 LYS HG3 1 1
9 10839 1 1 55 LYS HZ1 H 9.360 6.943 -8.655 1.00 . A A . 131 LYS HZ1 1 1
9 10840 1 1 55 LYS HZ2 H 10.819 6.429 -9.336 1.00 . A A . 131 LYS HZ2 1 1
9 10841 1 1 55 LYS HZ3 H 9.597 7.049 -10.327 1.00 . A A . 131 LYS HZ3 1 1
9 10842 1 1 55 LYS N N 9.199 0.075 -7.896 1.00 . A A . 131 LYS N 1 1
9 10843 1 1 55 LYS NZ N 9.790 6.478 -9.479 1.00 . A A . 131 LYS NZ 1 1
9 10844 1 1 55 LYS O O 12.399 1.547 -7.173 1.00 . A A . 131 LYS O 1 1
9 10845 1 1 56 SER C C 12.700 0.490 -4.357 1.00 . A A . 132 SER C 1 1
9 10846 1 1 56 SER CA C 12.388 -0.581 -5.397 1.00 . A A . 132 SER CA 1 1
9 10847 1 1 56 SER CB C 13.630 -0.862 -6.245 1.00 . A A . 132 SER CB 1 1
9 10848 1 1 56 SER H H 10.437 -0.674 -6.213 1.00 . A A . 132 SER H 1 1
9 10849 1 1 56 SER HA H 12.098 -1.487 -4.888 1.00 . A A . 132 SER HA 1 1
9 10850 1 1 56 SER HB2 H 13.604 -0.248 -7.133 1.00 . A A . 132 SER HB2 1 1
9 10851 1 1 56 SER HB3 H 14.515 -0.628 -5.671 1.00 . A A . 132 SER HB3 1 1
9 10852 1 1 56 SER HG H 14.564 -2.429 -6.959 1.00 . A A . 132 SER HG 1 1
9 10853 1 1 56 SER N N 11.277 -0.171 -6.249 1.00 . A A . 132 SER N 1 1
9 10854 1 1 56 SER O O 12.789 1.675 -4.678 1.00 . A A . 132 SER O 1 1
9 10855 1 1 56 SER OG O 13.684 -2.223 -6.635 1.00 . A A . 132 SER OG 1 1
9 10856 1 1 57 GLY C C 12.610 0.547 -0.702 1.00 . A A . 133 GLY C 1 1
9 10857 1 1 57 GLY CA C 13.166 0.998 -2.039 1.00 . A A . 133 GLY CA 1 1
9 10858 1 1 57 GLY H H 12.784 -0.892 -2.912 1.00 . A A . 133 GLY H 1 1
9 10859 1 1 57 GLY HA2 H 14.238 1.099 -1.955 1.00 . A A . 133 GLY HA2 1 1
9 10860 1 1 57 GLY HA3 H 12.743 1.960 -2.286 1.00 . A A . 133 GLY HA3 1 1
9 10861 1 1 57 GLY N N 12.866 0.064 -3.108 1.00 . A A . 133 GLY N 1 1
9 10862 1 1 57 GLY O O 12.034 -0.535 -0.597 1.00 . A A . 133 GLY O 1 1
9 10863 1 1 58 THR C C 11.075 1.903 2.006 1.00 . A A . 134 THR C 1 1
9 10864 1 1 58 THR CA C 12.294 1.056 1.657 1.00 . A A . 134 THR CA 1 1
9 10865 1 1 58 THR CB C 13.395 1.277 2.694 1.00 . A A . 134 THR CB 1 1
9 10866 1 1 58 THR CG2 C 12.938 1.023 4.115 1.00 . A A . 134 THR CG2 1 1
9 10867 1 1 58 THR H H 13.251 2.227 0.174 1.00 . A A . 134 THR H 1 1
9 10868 1 1 58 THR HA H 12.008 0.015 1.663 1.00 . A A . 134 THR HA 1 1
9 10869 1 1 58 THR HB H 13.733 2.302 2.634 1.00 . A A . 134 THR HB 1 1
9 10870 1 1 58 THR HG1 H 14.212 -0.487 2.455 1.00 . A A . 134 THR HG1 1 1
9 10871 1 1 58 THR HG21 H 11.864 1.117 4.169 1.00 . A A . 134 THR HG21 1 1
9 10872 1 1 58 THR HG22 H 13.228 0.027 4.414 1.00 . A A . 134 THR HG22 1 1
9 10873 1 1 58 THR HG23 H 13.397 1.744 4.775 1.00 . A A . 134 THR HG23 1 1
9 10874 1 1 58 THR N N 12.784 1.378 0.321 1.00 . A A . 134 THR N 1 1
9 10875 1 1 58 THR O O 11.020 3.092 1.692 1.00 . A A . 134 THR O 1 1
9 10876 1 1 58 THR OG1 O 14.501 0.428 2.440 1.00 . A A . 134 THR OG1 1 1
9 10877 1 1 59 VAL C C 9.138 2.931 4.213 1.00 . A A . 135 VAL C 1 1
9 10878 1 1 59 VAL CA C 8.878 1.979 3.051 1.00 . A A . 135 VAL CA 1 1
9 10879 1 1 59 VAL CB C 7.768 0.990 3.452 1.00 . A A . 135 VAL CB 1 1
9 10880 1 1 59 VAL CG1 C 6.539 1.735 3.946 1.00 . A A . 135 VAL CG1 1 1
9 10881 1 1 59 VAL CG2 C 7.415 0.079 2.284 1.00 . A A . 135 VAL CG2 1 1
9 10882 1 1 59 VAL H H 10.198 0.334 2.881 1.00 . A A . 135 VAL H 1 1
9 10883 1 1 59 VAL HA H 8.533 2.551 2.202 1.00 . A A . 135 VAL HA 1 1
9 10884 1 1 59 VAL HB H 8.137 0.375 4.260 1.00 . A A . 135 VAL HB 1 1
9 10885 1 1 59 VAL HG11 H 6.211 2.432 3.188 1.00 . A A . 135 VAL HG11 1 1
9 10886 1 1 59 VAL HG12 H 5.748 1.030 4.153 1.00 . A A . 135 VAL HG12 1 1
9 10887 1 1 59 VAL HG13 H 6.785 2.277 4.848 1.00 . A A . 135 VAL HG13 1 1
9 10888 1 1 59 VAL HG21 H 7.467 0.640 1.363 1.00 . A A . 135 VAL HG21 1 1
9 10889 1 1 59 VAL HG22 H 8.113 -0.743 2.245 1.00 . A A . 135 VAL HG22 1 1
9 10890 1 1 59 VAL HG23 H 6.414 -0.304 2.416 1.00 . A A . 135 VAL HG23 1 1
9 10891 1 1 59 VAL N N 10.097 1.283 2.659 1.00 . A A . 135 VAL N 1 1
9 10892 1 1 59 VAL O O 9.487 2.502 5.314 1.00 . A A . 135 VAL O 1 1
9 10893 1 1 60 LYS C C 8.080 5.181 6.043 1.00 . A A . 136 LYS C 1 1
9 10894 1 1 60 LYS CA C 9.181 5.236 4.989 1.00 . A A . 136 LYS CA 1 1
9 10895 1 1 60 LYS CB C 9.230 6.630 4.360 1.00 . A A . 136 LYS CB 1 1
9 10896 1 1 60 LYS CD C 10.390 7.834 6.236 1.00 . A A . 136 LYS CD 1 1
9 10897 1 1 60 LYS CE C 11.777 8.118 6.794 1.00 . A A . 136 LYS CE 1 1
9 10898 1 1 60 LYS CG C 10.450 7.441 4.769 1.00 . A A . 136 LYS CG 1 1
9 10899 1 1 60 LYS H H 8.687 4.505 3.065 1.00 . A A . 136 LYS H 1 1
9 10900 1 1 60 LYS HA H 10.128 5.031 5.464 1.00 . A A . 136 LYS HA 1 1
9 10901 1 1 60 LYS HB2 H 9.238 6.527 3.284 1.00 . A A . 136 LYS HB2 1 1
9 10902 1 1 60 LYS HB3 H 8.347 7.177 4.654 1.00 . A A . 136 LYS HB3 1 1
9 10903 1 1 60 LYS HD2 H 9.784 8.722 6.336 1.00 . A A . 136 LYS HD2 1 1
9 10904 1 1 60 LYS HD3 H 9.944 7.027 6.798 1.00 . A A . 136 LYS HD3 1 1
9 10905 1 1 60 LYS HE2 H 12.464 7.382 6.404 1.00 . A A . 136 LYS HE2 1 1
9 10906 1 1 60 LYS HE3 H 12.084 9.102 6.474 1.00 . A A . 136 LYS HE3 1 1
9 10907 1 1 60 LYS HG2 H 11.337 6.848 4.601 1.00 . A A . 136 LYS HG2 1 1
9 10908 1 1 60 LYS HG3 H 10.493 8.336 4.167 1.00 . A A . 136 LYS HG3 1 1
9 10909 1 1 60 LYS HZ1 H 11.070 8.690 8.675 1.00 . A A . 136 LYS HZ1 1 1
9 10910 1 1 60 LYS HZ2 H 11.615 7.090 8.606 1.00 . A A . 136 LYS HZ2 1 1
9 10911 1 1 60 LYS HZ3 H 12.730 8.362 8.636 1.00 . A A . 136 LYS HZ3 1 1
9 10912 1 1 60 LYS N N 8.965 4.224 3.962 1.00 . A A . 136 LYS N 1 1
9 10913 1 1 60 LYS NZ N 11.799 8.061 8.282 1.00 . A A . 136 LYS NZ 1 1
9 10914 1 1 60 LYS O O 8.354 5.208 7.243 1.00 . A A . 136 LYS O 1 1
9 10915 1 1 61 ALA C C 4.376 5.146 5.733 1.00 . A A . 137 ALA C 1 1
9 10916 1 1 61 ALA CA C 5.694 5.043 6.493 1.00 . A A . 137 ALA CA 1 1
9 10917 1 1 61 ALA CB C 5.791 6.146 7.536 1.00 . A A . 137 ALA CB 1 1
9 10918 1 1 61 ALA H H 6.679 5.084 4.619 1.00 . A A . 137 ALA H 1 1
9 10919 1 1 61 ALA HA H 5.728 4.093 7.006 1.00 . A A . 137 ALA HA 1 1
9 10920 1 1 61 ALA HB1 H 6.218 7.030 7.085 1.00 . A A . 137 ALA HB1 1 1
9 10921 1 1 61 ALA HB2 H 4.804 6.374 7.911 1.00 . A A . 137 ALA HB2 1 1
9 10922 1 1 61 ALA HB3 H 6.419 5.818 8.350 1.00 . A A . 137 ALA HB3 1 1
9 10923 1 1 61 ALA N N 6.834 5.102 5.587 1.00 . A A . 137 ALA N 1 1
9 10924 1 1 61 ALA O O 4.309 5.756 4.666 1.00 . A A . 137 ALA O 1 1
9 10925 1 1 62 ILE C C 1.142 5.663 6.282 1.00 . A A . 138 ILE C 1 1
9 10926 1 1 62 ILE CA C 2.011 4.567 5.674 1.00 . A A . 138 ILE CA 1 1
9 10927 1 1 62 ILE CB C 1.295 3.208 5.831 1.00 . A A . 138 ILE CB 1 1
9 10928 1 1 62 ILE CD1 C 1.071 0.948 4.681 1.00 . A A . 138 ILE CD1 1 1
9 10929 1 1 62 ILE CG1 C 1.950 2.153 4.937 1.00 . A A . 138 ILE CG1 1 1
9 10930 1 1 62 ILE CG2 C -0.187 3.341 5.504 1.00 . A A . 138 ILE CG2 1 1
9 10931 1 1 62 ILE H H 3.451 4.076 7.145 1.00 . A A . 138 ILE H 1 1
9 10932 1 1 62 ILE HA H 2.140 4.764 4.619 1.00 . A A . 138 ILE HA 1 1
9 10933 1 1 62 ILE HB H 1.383 2.899 6.862 1.00 . A A . 138 ILE HB 1 1
9 10934 1 1 62 ILE HD11 H 0.749 0.530 5.624 1.00 . A A . 138 ILE HD11 1 1
9 10935 1 1 62 ILE HD12 H 0.207 1.247 4.107 1.00 . A A . 138 ILE HD12 1 1
9 10936 1 1 62 ILE HD13 H 1.629 0.205 4.131 1.00 . A A . 138 ILE HD13 1 1
9 10937 1 1 62 ILE HG12 H 2.189 2.597 3.983 1.00 . A A . 138 ILE HG12 1 1
9 10938 1 1 62 ILE HG13 H 2.860 1.808 5.406 1.00 . A A . 138 ILE HG13 1 1
9 10939 1 1 62 ILE HG21 H -0.302 3.850 4.559 1.00 . A A . 138 ILE HG21 1 1
9 10940 1 1 62 ILE HG22 H -0.632 2.359 5.442 1.00 . A A . 138 ILE HG22 1 1
9 10941 1 1 62 ILE HG23 H -0.677 3.909 6.281 1.00 . A A . 138 ILE HG23 1 1
9 10942 1 1 62 ILE N N 3.331 4.545 6.293 1.00 . A A . 138 ILE N 1 1
9 10943 1 1 62 ILE O O 1.147 5.873 7.495 1.00 . A A . 138 ILE O 1 1
9 10944 1 1 63 LEU C C -1.936 6.944 5.929 1.00 . A A . 139 LEU C 1 1
9 10945 1 1 63 LEU CA C -0.491 7.423 5.885 1.00 . A A . 139 LEU CA 1 1
9 10946 1 1 63 LEU CB C -0.383 8.635 4.960 1.00 . A A . 139 LEU CB 1 1
9 10947 1 1 63 LEU CD1 C 1.735 9.108 6.214 1.00 . A A . 139 LEU CD1 1 1
9 10948 1 1 63 LEU CD2 C 1.120 10.503 4.231 1.00 . A A . 139 LEU CD2 1 1
9 10949 1 1 63 LEU CG C 0.590 9.721 5.423 1.00 . A A . 139 LEU CG 1 1
9 10950 1 1 63 LEU H H 0.426 6.137 4.476 1.00 . A A . 139 LEU H 1 1
9 10951 1 1 63 LEU HA H -0.186 7.710 6.880 1.00 . A A . 139 LEU HA 1 1
9 10952 1 1 63 LEU HB2 H -0.070 8.289 3.985 1.00 . A A . 139 LEU HB2 1 1
9 10953 1 1 63 LEU HB3 H -1.365 9.077 4.867 1.00 . A A . 139 LEU HB3 1 1
9 10954 1 1 63 LEU HD11 H 2.057 8.196 5.733 1.00 . A A . 139 LEU HD11 1 1
9 10955 1 1 63 LEU HD12 H 2.559 9.806 6.251 1.00 . A A . 139 LEU HD12 1 1
9 10956 1 1 63 LEU HD13 H 1.403 8.889 7.218 1.00 . A A . 139 LEU HD13 1 1
9 10957 1 1 63 LEU HD21 H 1.086 9.881 3.347 1.00 . A A . 139 LEU HD21 1 1
9 10958 1 1 63 LEU HD22 H 0.512 11.381 4.077 1.00 . A A . 139 LEU HD22 1 1
9 10959 1 1 63 LEU HD23 H 2.142 10.800 4.422 1.00 . A A . 139 LEU HD23 1 1
9 10960 1 1 63 LEU HG H 0.068 10.410 6.071 1.00 . A A . 139 LEU HG 1 1
9 10961 1 1 63 LEU N N 0.390 6.354 5.431 1.00 . A A . 139 LEU N 1 1
9 10962 1 1 63 LEU O O -2.636 7.133 6.925 1.00 . A A . 139 LEU O 1 1
9 10963 1 1 64 VAL C C -4.214 5.271 6.085 1.00 . A A . 140 VAL C 1 1
9 10964 1 1 64 VAL CA C -3.735 5.819 4.746 1.00 . A A . 140 VAL CA 1 1
9 10965 1 1 64 VAL CB C -3.855 4.716 3.672 1.00 . A A . 140 VAL CB 1 1
9 10966 1 1 64 VAL CG1 C -5.143 3.921 3.847 1.00 . A A . 140 VAL CG1 1 1
9 10967 1 1 64 VAL CG2 C -3.786 5.323 2.281 1.00 . A A . 140 VAL CG2 1 1
9 10968 1 1 64 VAL H H -1.768 6.208 4.079 1.00 . A A . 140 VAL H 1 1
9 10969 1 1 64 VAL HA H -4.375 6.640 4.459 1.00 . A A . 140 VAL HA 1 1
9 10970 1 1 64 VAL HB H -3.022 4.037 3.787 1.00 . A A . 140 VAL HB 1 1
9 10971 1 1 64 VAL HG11 H -5.976 4.602 3.933 1.00 . A A . 140 VAL HG11 1 1
9 10972 1 1 64 VAL HG12 H -5.289 3.279 2.992 1.00 . A A . 140 VAL HG12 1 1
9 10973 1 1 64 VAL HG13 H -5.076 3.320 4.742 1.00 . A A . 140 VAL HG13 1 1
9 10974 1 1 64 VAL HG21 H -2.995 6.056 2.247 1.00 . A A . 140 VAL HG21 1 1
9 10975 1 1 64 VAL HG22 H -3.589 4.545 1.558 1.00 . A A . 140 VAL HG22 1 1
9 10976 1 1 64 VAL HG23 H -4.727 5.798 2.051 1.00 . A A . 140 VAL HG23 1 1
9 10977 1 1 64 VAL N N -2.375 6.324 4.840 1.00 . A A . 140 VAL N 1 1
9 10978 1 1 64 VAL O O -3.540 4.456 6.715 1.00 . A A . 140 VAL O 1 1
9 10979 1 1 65 GLU C C -6.351 3.801 7.651 1.00 . A A . 141 GLU C 1 1
9 10980 1 1 65 GLU CA C -5.985 5.274 7.750 1.00 . A A . 141 GLU CA 1 1
9 10981 1 1 65 GLU CB C -7.226 6.104 8.077 1.00 . A A . 141 GLU CB 1 1
9 10982 1 1 65 GLU CD C -7.134 8.516 7.333 1.00 . A A . 141 GLU CD 1 1
9 10983 1 1 65 GLU CG C -6.911 7.538 8.470 1.00 . A A . 141 GLU CG 1 1
9 10984 1 1 65 GLU H H -5.874 6.353 5.944 1.00 . A A . 141 GLU H 1 1
9 10985 1 1 65 GLU HA H -5.253 5.403 8.533 1.00 . A A . 141 GLU HA 1 1
9 10986 1 1 65 GLU HB2 H -7.871 6.125 7.210 1.00 . A A . 141 GLU HB2 1 1
9 10987 1 1 65 GLU HB3 H -7.754 5.637 8.896 1.00 . A A . 141 GLU HB3 1 1
9 10988 1 1 65 GLU HG2 H -7.547 7.820 9.296 1.00 . A A . 141 GLU HG2 1 1
9 10989 1 1 65 GLU HG3 H -5.877 7.594 8.778 1.00 . A A . 141 GLU HG3 1 1
9 10990 1 1 65 GLU N N -5.391 5.718 6.499 1.00 . A A . 141 GLU N 1 1
9 10991 1 1 65 GLU O O -7.521 3.431 7.742 1.00 . A A . 141 GLU O 1 1
9 10992 1 1 65 GLU OE1 O -6.854 8.149 6.172 1.00 . A A . 141 GLU OE1 1 1
9 10993 1 1 65 GLU OE2 O -7.586 9.648 7.602 1.00 . A A . 141 GLU OE2 1 1
9 10994 1 1 66 SER C C -6.684 1.051 8.175 1.00 . A A . 142 SER C 1 1
9 10995 1 1 66 SER CA C -5.512 1.537 7.324 1.00 . A A . 142 SER CA 1 1
9 10996 1 1 66 SER CB C -4.226 0.831 7.732 1.00 . A A . 142 SER CB 1 1
9 10997 1 1 66 SER H H -4.428 3.345 7.380 1.00 . A A . 142 SER H 1 1
9 10998 1 1 66 SER HA H -5.715 1.323 6.286 1.00 . A A . 142 SER HA 1 1
9 10999 1 1 66 SER HB2 H -3.386 1.361 7.304 1.00 . A A . 142 SER HB2 1 1
9 11000 1 1 66 SER HB3 H -4.143 0.837 8.808 1.00 . A A . 142 SER HB3 1 1
9 11001 1 1 66 SER HG H -4.303 -0.522 6.319 1.00 . A A . 142 SER HG 1 1
9 11002 1 1 66 SER N N -5.333 2.974 7.451 1.00 . A A . 142 SER N 1 1
9 11003 1 1 66 SER O O -7.039 1.678 9.172 1.00 . A A . 142 SER O 1 1
9 11004 1 1 66 SER OG O -4.206 -0.509 7.273 1.00 . A A . 142 SER OG 1 1
9 11005 1 1 67 GLY C C -9.709 0.134 8.149 1.00 . A A . 143 GLY C 1 1
9 11006 1 1 67 GLY CA C -8.425 -0.588 8.505 1.00 . A A . 143 GLY CA 1 1
9 11007 1 1 67 GLY H H -6.979 -0.523 6.964 1.00 . A A . 143 GLY H 1 1
9 11008 1 1 67 GLY HA2 H -8.536 -1.639 8.276 1.00 . A A . 143 GLY HA2 1 1
9 11009 1 1 67 GLY HA3 H -8.241 -0.476 9.563 1.00 . A A . 143 GLY HA3 1 1
9 11010 1 1 67 GLY N N -7.293 -0.063 7.770 1.00 . A A . 143 GLY N 1 1
9 11011 1 1 67 GLY O O -10.784 -0.207 8.646 1.00 . A A . 143 GLY O 1 1
9 11012 1 1 68 GLN C C -10.759 2.061 5.329 1.00 . A A . 144 GLN C 1 1
9 11013 1 1 68 GLN CA C -10.745 1.920 6.849 1.00 . A A . 144 GLN CA 1 1
9 11014 1 1 68 GLN CB C -10.721 3.303 7.501 1.00 . A A . 144 GLN CB 1 1
9 11015 1 1 68 GLN CD C -11.223 4.508 9.664 1.00 . A A . 144 GLN CD 1 1
9 11016 1 1 68 GLN CG C -10.657 3.258 9.019 1.00 . A A . 144 GLN CG 1 1
9 11017 1 1 68 GLN H H -8.708 1.357 6.923 1.00 . A A . 144 GLN H 1 1
9 11018 1 1 68 GLN HA H -11.638 1.398 7.159 1.00 . A A . 144 GLN HA 1 1
9 11019 1 1 68 GLN HB2 H -9.855 3.842 7.143 1.00 . A A . 144 GLN HB2 1 1
9 11020 1 1 68 GLN HB3 H -11.612 3.840 7.215 1.00 . A A . 144 GLN HB3 1 1
9 11021 1 1 68 GLN HE21 H -10.507 5.625 8.183 1.00 . A A . 144 GLN HE21 1 1
9 11022 1 1 68 GLN HE22 H -11.364 6.476 9.418 1.00 . A A . 144 GLN HE22 1 1
9 11023 1 1 68 GLN HG2 H -11.223 2.406 9.365 1.00 . A A . 144 GLN HG2 1 1
9 11024 1 1 68 GLN HG3 H -9.626 3.150 9.321 1.00 . A A . 144 GLN HG3 1 1
9 11025 1 1 68 GLN N N -9.593 1.137 7.282 1.00 . A A . 144 GLN N 1 1
9 11026 1 1 68 GLN NE2 N -11.010 5.652 9.023 1.00 . A A . 144 GLN NE2 1 1
9 11027 1 1 68 GLN O O -9.733 1.890 4.670 1.00 . A A . 144 GLN O 1 1
9 11028 1 1 68 GLN OE1 O -11.844 4.447 10.725 1.00 . A A . 144 GLN OE1 1 1
9 11029 1 1 69 PRO C C -11.554 3.878 2.806 1.00 . A A . 145 PRO C 1 1
9 11030 1 1 69 PRO CA C -12.080 2.534 3.304 1.00 . A A . 145 PRO CA 1 1
9 11031 1 1 69 PRO CB C -13.590 2.443 3.105 1.00 . A A . 145 PRO CB 1 1
9 11032 1 1 69 PRO CD C -13.201 2.588 5.467 1.00 . A A . 145 PRO CD 1 1
9 11033 1 1 69 PRO CG C -14.166 2.972 4.374 1.00 . A A . 145 PRO CG 1 1
9 11034 1 1 69 PRO HA H -11.594 1.736 2.763 1.00 . A A . 145 PRO HA 1 1
9 11035 1 1 69 PRO HB2 H -13.882 3.044 2.256 1.00 . A A . 145 PRO HB2 1 1
9 11036 1 1 69 PRO HB3 H -13.875 1.415 2.941 1.00 . A A . 145 PRO HB3 1 1
9 11037 1 1 69 PRO HD2 H -13.108 3.389 6.185 1.00 . A A . 145 PRO HD2 1 1
9 11038 1 1 69 PRO HD3 H -13.527 1.680 5.954 1.00 . A A . 145 PRO HD3 1 1
9 11039 1 1 69 PRO HG2 H -14.257 4.047 4.316 1.00 . A A . 145 PRO HG2 1 1
9 11040 1 1 69 PRO HG3 H -15.132 2.523 4.553 1.00 . A A . 145 PRO HG3 1 1
9 11041 1 1 69 PRO N N -11.930 2.373 4.751 1.00 . A A . 145 PRO N 1 1
9 11042 1 1 69 PRO O O -12.120 4.927 3.110 1.00 . A A . 145 PRO O 1 1
9 11043 1 1 70 VAL C C -10.805 5.708 0.476 1.00 . A A . 146 VAL C 1 1
9 11044 1 1 70 VAL CA C -9.876 5.054 1.492 1.00 . A A . 146 VAL CA 1 1
9 11045 1 1 70 VAL CB C -8.518 4.769 0.821 1.00 . A A . 146 VAL CB 1 1
9 11046 1 1 70 VAL CG1 C -7.578 4.069 1.790 1.00 . A A . 146 VAL CG1 1 1
9 11047 1 1 70 VAL CG2 C -8.709 3.940 -0.440 1.00 . A A . 146 VAL CG2 1 1
9 11048 1 1 70 VAL H H -10.065 2.971 1.823 1.00 . A A . 146 VAL H 1 1
9 11049 1 1 70 VAL HA H -9.713 5.740 2.311 1.00 . A A . 146 VAL HA 1 1
9 11050 1 1 70 VAL HB H -8.072 5.712 0.542 1.00 . A A . 146 VAL HB 1 1
9 11051 1 1 70 VAL HG11 H -8.125 3.775 2.674 1.00 . A A . 146 VAL HG11 1 1
9 11052 1 1 70 VAL HG12 H -7.160 3.193 1.317 1.00 . A A . 146 VAL HG12 1 1
9 11053 1 1 70 VAL HG13 H -6.781 4.743 2.069 1.00 . A A . 146 VAL HG13 1 1
9 11054 1 1 70 VAL HG21 H -9.721 4.056 -0.797 1.00 . A A . 146 VAL HG21 1 1
9 11055 1 1 70 VAL HG22 H -8.018 4.277 -1.199 1.00 . A A . 146 VAL HG22 1 1
9 11056 1 1 70 VAL HG23 H -8.521 2.899 -0.218 1.00 . A A . 146 VAL HG23 1 1
9 11057 1 1 70 VAL N N -10.471 3.838 2.034 1.00 . A A . 146 VAL N 1 1
9 11058 1 1 70 VAL O O -11.862 5.166 0.150 1.00 . A A . 146 VAL O 1 1
9 11059 1 1 71 GLU C C -10.338 8.270 -2.047 1.00 . A A . 147 GLU C 1 1
9 11060 1 1 71 GLU CA C -11.217 7.599 -0.998 1.00 . A A . 147 GLU CA 1 1
9 11061 1 1 71 GLU CB C -12.083 8.646 -0.296 1.00 . A A . 147 GLU CB 1 1
9 11062 1 1 71 GLU CD C -14.336 8.476 0.832 1.00 . A A . 147 GLU CD 1 1
9 11063 1 1 71 GLU CG C -12.871 8.093 0.880 1.00 . A A . 147 GLU CG 1 1
9 11064 1 1 71 GLU H H -9.559 7.261 0.277 1.00 . A A . 147 GLU H 1 1
9 11065 1 1 71 GLU HA H -11.860 6.884 -1.489 1.00 . A A . 147 GLU HA 1 1
9 11066 1 1 71 GLU HB2 H -11.446 9.440 0.065 1.00 . A A . 147 GLU HB2 1 1
9 11067 1 1 71 GLU HB3 H -12.785 9.053 -1.012 1.00 . A A . 147 GLU HB3 1 1
9 11068 1 1 71 GLU HG2 H -12.796 7.016 0.872 1.00 . A A . 147 GLU HG2 1 1
9 11069 1 1 71 GLU HG3 H -12.442 8.476 1.795 1.00 . A A . 147 GLU HG3 1 1
9 11070 1 1 71 GLU N N -10.411 6.876 -0.021 1.00 . A A . 147 GLU N 1 1
9 11071 1 1 71 GLU O O -10.345 9.493 -2.187 1.00 . A A . 147 GLU O 1 1
9 11072 1 1 71 GLU OE1 O -14.679 9.425 0.095 1.00 . A A . 147 GLU OE1 1 1
9 11073 1 1 71 GLU OE2 O -15.142 7.829 1.534 1.00 . A A . 147 GLU OE2 1 1
9 11074 1 1 72 PHE C C -7.745 9.023 -3.254 1.00 . A A . 148 PHE C 1 1
9 11075 1 1 72 PHE CA C -8.701 7.980 -3.823 1.00 . A A . 148 PHE CA 1 1
9 11076 1 1 72 PHE CB C -9.526 8.581 -4.962 1.00 . A A . 148 PHE CB 1 1
9 11077 1 1 72 PHE CD1 C -7.827 9.198 -6.708 1.00 . A A . 148 PHE CD1 1 1
9 11078 1 1 72 PHE CD2 C -9.041 10.954 -5.628 1.00 . A A . 148 PHE CD2 1 1
9 11079 1 1 72 PHE CE1 C -7.140 10.133 -7.466 1.00 . A A . 148 PHE CE1 1 1
9 11080 1 1 72 PHE CE2 C -8.357 11.896 -6.383 1.00 . A A . 148 PHE CE2 1 1
9 11081 1 1 72 PHE CG C -8.783 9.597 -5.782 1.00 . A A . 148 PHE CG 1 1
9 11082 1 1 72 PHE CZ C -7.406 11.484 -7.303 1.00 . A A . 148 PHE CZ 1 1
9 11083 1 1 72 PHE H H -9.623 6.495 -2.628 1.00 . A A . 148 PHE H 1 1
9 11084 1 1 72 PHE HA H -8.127 7.155 -4.209 1.00 . A A . 148 PHE HA 1 1
9 11085 1 1 72 PHE HB2 H -9.843 7.789 -5.624 1.00 . A A . 148 PHE HB2 1 1
9 11086 1 1 72 PHE HB3 H -10.396 9.060 -4.545 1.00 . A A . 148 PHE HB3 1 1
9 11087 1 1 72 PHE HD1 H -7.620 8.145 -6.835 1.00 . A A . 148 PHE HD1 1 1
9 11088 1 1 72 PHE HD2 H -9.782 11.276 -4.910 1.00 . A A . 148 PHE HD2 1 1
9 11089 1 1 72 PHE HE1 H -6.399 9.810 -8.182 1.00 . A A . 148 PHE HE1 1 1
9 11090 1 1 72 PHE HE2 H -8.567 12.947 -6.254 1.00 . A A . 148 PHE HE2 1 1
9 11091 1 1 72 PHE HZ H -6.872 12.215 -7.892 1.00 . A A . 148 PHE HZ 1 1
9 11092 1 1 72 PHE N N -9.583 7.462 -2.785 1.00 . A A . 148 PHE N 1 1
9 11093 1 1 72 PHE O O -8.018 9.632 -2.220 1.00 . A A . 148 PHE O 1 1
9 11094 1 1 73 ASP C C -5.224 9.940 -2.046 1.00 . A A . 149 ASP C 1 1
9 11095 1 1 73 ASP CA C -5.625 10.194 -3.495 1.00 . A A . 149 ASP CA 1 1
9 11096 1 1 73 ASP CB C -6.167 11.616 -3.644 1.00 . A A . 149 ASP CB 1 1
9 11097 1 1 73 ASP CG C -5.248 12.501 -4.464 1.00 . A A . 149 ASP CG 1 1
9 11098 1 1 73 ASP H H -6.459 8.708 -4.752 1.00 . A A . 149 ASP H 1 1
9 11099 1 1 73 ASP HA H -4.754 10.081 -4.123 1.00 . A A . 149 ASP HA 1 1
9 11100 1 1 73 ASP HB2 H -7.130 11.579 -4.132 1.00 . A A . 149 ASP HB2 1 1
9 11101 1 1 73 ASP HB3 H -6.281 12.055 -2.665 1.00 . A A . 149 ASP HB3 1 1
9 11102 1 1 73 ASP N N -6.622 9.224 -3.935 1.00 . A A . 149 ASP N 1 1
9 11103 1 1 73 ASP O O -5.003 10.878 -1.279 1.00 . A A . 149 ASP O 1 1
9 11104 1 1 73 ASP OD1 O -4.174 12.018 -4.878 1.00 . A A . 149 ASP OD1 1 1
9 11105 1 1 73 ASP OD2 O -5.603 13.676 -4.690 1.00 . A A . 149 ASP OD2 1 1
9 11106 1 1 74 GLU C C -3.392 7.604 -0.311 1.00 . A A . 150 GLU C 1 1
9 11107 1 1 74 GLU CA C -4.755 8.289 -0.322 1.00 . A A . 150 GLU CA 1 1
9 11108 1 1 74 GLU CB C -5.813 7.361 0.280 1.00 . A A . 150 GLU CB 1 1
9 11109 1 1 74 GLU CD C -5.290 8.534 2.455 1.00 . A A . 150 GLU CD 1 1
9 11110 1 1 74 GLU CG C -6.345 7.833 1.623 1.00 . A A . 150 GLU CG 1 1
9 11111 1 1 74 GLU H H -5.317 7.964 -2.334 1.00 . A A . 150 GLU H 1 1
9 11112 1 1 74 GLU HA H -4.700 9.189 0.270 1.00 . A A . 150 GLU HA 1 1
9 11113 1 1 74 GLU HB2 H -6.644 7.290 -0.408 1.00 . A A . 150 GLU HB2 1 1
9 11114 1 1 74 GLU HB3 H -5.382 6.380 0.411 1.00 . A A . 150 GLU HB3 1 1
9 11115 1 1 74 GLU HG2 H -7.161 8.520 1.451 1.00 . A A . 150 GLU HG2 1 1
9 11116 1 1 74 GLU HG3 H -6.707 6.977 2.173 1.00 . A A . 150 GLU HG3 1 1
9 11117 1 1 74 GLU N N -5.130 8.667 -1.678 1.00 . A A . 150 GLU N 1 1
9 11118 1 1 74 GLU O O -3.230 6.514 -0.858 1.00 . A A . 150 GLU O 1 1
9 11119 1 1 74 GLU OE1 O -4.268 7.895 2.779 1.00 . A A . 150 GLU OE1 1 1
9 11120 1 1 74 GLU OE2 O -5.484 9.724 2.780 1.00 . A A . 150 GLU OE2 1 1
9 11121 1 1 75 PRO C C -0.990 6.343 1.093 1.00 . A A . 151 PRO C 1 1
9 11122 1 1 75 PRO CA C -1.031 7.696 0.392 1.00 . A A . 151 PRO CA 1 1
9 11123 1 1 75 PRO CB C -0.260 8.746 1.205 1.00 . A A . 151 PRO CB 1 1
9 11124 1 1 75 PRO CD C -2.500 9.544 0.986 1.00 . A A . 151 PRO CD 1 1
9 11125 1 1 75 PRO CG C -1.308 9.550 1.896 1.00 . A A . 151 PRO CG 1 1
9 11126 1 1 75 PRO HA H -0.589 7.602 -0.589 1.00 . A A . 151 PRO HA 1 1
9 11127 1 1 75 PRO HB2 H 0.387 8.249 1.913 1.00 . A A . 151 PRO HB2 1 1
9 11128 1 1 75 PRO HB3 H 0.330 9.357 0.538 1.00 . A A . 151 PRO HB3 1 1
9 11129 1 1 75 PRO HD2 H -3.414 9.608 1.558 1.00 . A A . 151 PRO HD2 1 1
9 11130 1 1 75 PRO HD3 H -2.439 10.353 0.274 1.00 . A A . 151 PRO HD3 1 1
9 11131 1 1 75 PRO HG2 H -1.555 9.094 2.843 1.00 . A A . 151 PRO HG2 1 1
9 11132 1 1 75 PRO HG3 H -0.955 10.560 2.046 1.00 . A A . 151 PRO HG3 1 1
9 11133 1 1 75 PRO N N -2.389 8.242 0.312 1.00 . A A . 151 PRO N 1 1
9 11134 1 1 75 PRO O O -0.872 6.268 2.316 1.00 . A A . 151 PRO O 1 1
9 11135 1 1 76 LEU C C 0.266 3.617 1.516 1.00 . A A . 152 LEU C 1 1
9 11136 1 1 76 LEU CA C -1.073 3.922 0.850 1.00 . A A . 152 LEU CA 1 1
9 11137 1 1 76 LEU CB C -1.347 2.905 -0.260 1.00 . A A . 152 LEU CB 1 1
9 11138 1 1 76 LEU CD1 C -2.707 2.574 -2.339 1.00 . A A . 152 LEU CD1 1 1
9 11139 1 1 76 LEU CD2 C -3.715 2.102 -0.100 1.00 . A A . 152 LEU CD2 1 1
9 11140 1 1 76 LEU CG C -2.746 2.981 -0.875 1.00 . A A . 152 LEU CG 1 1
9 11141 1 1 76 LEU H H -1.188 5.401 -0.659 1.00 . A A . 152 LEU H 1 1
9 11142 1 1 76 LEU HA H -1.853 3.850 1.590 1.00 . A A . 152 LEU HA 1 1
9 11143 1 1 76 LEU HB2 H -0.622 3.059 -1.047 1.00 . A A . 152 LEU HB2 1 1
9 11144 1 1 76 LEU HB3 H -1.210 1.914 0.147 1.00 . A A . 152 LEU HB3 1 1
9 11145 1 1 76 LEU HD11 H -1.944 1.823 -2.484 1.00 . A A . 152 LEU HD11 1 1
9 11146 1 1 76 LEU HD12 H -3.666 2.172 -2.627 1.00 . A A . 152 LEU HD12 1 1
9 11147 1 1 76 LEU HD13 H -2.481 3.437 -2.947 1.00 . A A . 152 LEU HD13 1 1
9 11148 1 1 76 LEU HD21 H -3.441 2.098 0.946 1.00 . A A . 152 LEU HD21 1 1
9 11149 1 1 76 LEU HD22 H -4.718 2.490 -0.206 1.00 . A A . 152 LEU HD22 1 1
9 11150 1 1 76 LEU HD23 H -3.675 1.095 -0.486 1.00 . A A . 152 LEU HD23 1 1
9 11151 1 1 76 LEU HG H -3.100 4.001 -0.821 1.00 . A A . 152 LEU HG 1 1
9 11152 1 1 76 LEU N N -1.093 5.276 0.308 1.00 . A A . 152 LEU N 1 1
9 11153 1 1 76 LEU O O 0.310 3.180 2.665 1.00 . A A . 152 LEU O 1 1
9 11154 1 1 77 VAL C C 3.732 4.475 0.633 1.00 . A A . 153 VAL C 1 1
9 11155 1 1 77 VAL CA C 2.690 3.595 1.315 1.00 . A A . 153 VAL CA 1 1
9 11156 1 1 77 VAL CB C 3.094 2.119 1.137 1.00 . A A . 153 VAL CB 1 1
9 11157 1 1 77 VAL CG1 C 4.234 1.760 2.079 1.00 . A A . 153 VAL CG1 1 1
9 11158 1 1 77 VAL CG2 C 1.899 1.206 1.363 1.00 . A A . 153 VAL CG2 1 1
9 11159 1 1 77 VAL H H 1.257 4.196 -0.122 1.00 . A A . 153 VAL H 1 1
9 11160 1 1 77 VAL HA H 2.681 3.818 2.371 1.00 . A A . 153 VAL HA 1 1
9 11161 1 1 77 VAL HB H 3.439 1.981 0.123 1.00 . A A . 153 VAL HB 1 1
9 11162 1 1 77 VAL HG11 H 4.358 2.547 2.808 1.00 . A A . 153 VAL HG11 1 1
9 11163 1 1 77 VAL HG12 H 4.006 0.833 2.583 1.00 . A A . 153 VAL HG12 1 1
9 11164 1 1 77 VAL HG13 H 5.147 1.648 1.512 1.00 . A A . 153 VAL HG13 1 1
9 11165 1 1 77 VAL HG21 H 1.068 1.545 0.763 1.00 . A A . 153 VAL HG21 1 1
9 11166 1 1 77 VAL HG22 H 2.159 0.196 1.081 1.00 . A A . 153 VAL HG22 1 1
9 11167 1 1 77 VAL HG23 H 1.621 1.228 2.406 1.00 . A A . 153 VAL HG23 1 1
9 11168 1 1 77 VAL N N 1.354 3.848 0.789 1.00 . A A . 153 VAL N 1 1
9 11169 1 1 77 VAL O O 3.832 4.498 -0.594 1.00 . A A . 153 VAL O 1 1
9 11170 1 1 78 VAL C C 6.928 5.440 1.083 1.00 . A A . 154 VAL C 1 1
9 11171 1 1 78 VAL CA C 5.549 6.069 0.913 1.00 . A A . 154 VAL CA 1 1
9 11172 1 1 78 VAL CB C 5.533 7.443 1.610 1.00 . A A . 154 VAL CB 1 1
9 11173 1 1 78 VAL CG1 C 4.114 7.980 1.702 1.00 . A A . 154 VAL CG1 1 1
9 11174 1 1 78 VAL CG2 C 6.166 7.351 2.991 1.00 . A A . 154 VAL CG2 1 1
9 11175 1 1 78 VAL H H 4.384 5.127 2.407 1.00 . A A . 154 VAL H 1 1
9 11176 1 1 78 VAL HA H 5.360 6.219 -0.139 1.00 . A A . 154 VAL HA 1 1
9 11177 1 1 78 VAL HB H 6.116 8.132 1.016 1.00 . A A . 154 VAL HB 1 1
9 11178 1 1 78 VAL HG11 H 3.547 7.647 0.845 1.00 . A A . 154 VAL HG11 1 1
9 11179 1 1 78 VAL HG12 H 3.648 7.613 2.605 1.00 . A A . 154 VAL HG12 1 1
9 11180 1 1 78 VAL HG13 H 4.138 9.059 1.721 1.00 . A A . 154 VAL HG13 1 1
9 11181 1 1 78 VAL HG21 H 5.999 6.365 3.398 1.00 . A A . 154 VAL HG21 1 1
9 11182 1 1 78 VAL HG22 H 7.228 7.533 2.913 1.00 . A A . 154 VAL HG22 1 1
9 11183 1 1 78 VAL HG23 H 5.721 8.089 3.641 1.00 . A A . 154 VAL HG23 1 1
9 11184 1 1 78 VAL N N 4.509 5.191 1.437 1.00 . A A . 154 VAL N 1 1
9 11185 1 1 78 VAL O O 7.340 5.120 2.198 1.00 . A A . 154 VAL O 1 1
9 11186 1 1 79 ILE C C 10.048 5.730 -0.100 1.00 . A A . 155 ILE C 1 1
9 11187 1 1 79 ILE CA C 8.963 4.665 0.002 1.00 . A A . 155 ILE CA 1 1
9 11188 1 1 79 ILE CB C 9.148 3.648 -1.141 1.00 . A A . 155 ILE CB 1 1
9 11189 1 1 79 ILE CD1 C 7.096 3.167 -2.570 1.00 . A A . 155 ILE CD1 1 1
9 11190 1 1 79 ILE CG1 C 7.876 2.817 -1.320 1.00 . A A . 155 ILE CG1 1 1
9 11191 1 1 79 ILE CG2 C 10.342 2.747 -0.861 1.00 . A A . 155 ILE CG2 1 1
9 11192 1 1 79 ILE H H 7.251 5.532 -0.887 1.00 . A A . 155 ILE H 1 1
9 11193 1 1 79 ILE HA H 9.073 4.142 0.941 1.00 . A A . 155 ILE HA 1 1
9 11194 1 1 79 ILE HB H 9.345 4.194 -2.051 1.00 . A A . 155 ILE HB 1 1
9 11195 1 1 79 ILE HD11 H 7.239 4.212 -2.802 1.00 . A A . 155 ILE HD11 1 1
9 11196 1 1 79 ILE HD12 H 7.448 2.564 -3.394 1.00 . A A . 155 ILE HD12 1 1
9 11197 1 1 79 ILE HD13 H 6.046 2.975 -2.404 1.00 . A A . 155 ILE HD13 1 1
9 11198 1 1 79 ILE HG12 H 8.142 1.771 -1.379 1.00 . A A . 155 ILE HG12 1 1
9 11199 1 1 79 ILE HG13 H 7.229 2.972 -0.470 1.00 . A A . 155 ILE HG13 1 1
9 11200 1 1 79 ILE HG21 H 11.146 3.334 -0.443 1.00 . A A . 155 ILE HG21 1 1
9 11201 1 1 79 ILE HG22 H 10.056 1.977 -0.160 1.00 . A A . 155 ILE HG22 1 1
9 11202 1 1 79 ILE HG23 H 10.671 2.290 -1.783 1.00 . A A . 155 ILE HG23 1 1
9 11203 1 1 79 ILE N N 7.633 5.260 -0.028 1.00 . A A . 155 ILE N 1 1
9 11204 1 1 79 ILE O O 9.973 6.629 -0.937 1.00 . A A . 155 ILE O 1 1
9 11205 1 1 80 GLU C C 13.107 6.321 -0.403 1.00 . A A . 156 GLU C 1 1
9 11206 1 1 80 GLU CA C 12.160 6.576 0.765 1.00 . A A . 156 GLU CA 1 1
9 11207 1 1 80 GLU CB C 12.928 6.492 2.086 1.00 . A A . 156 GLU CB 1 1
9 11208 1 1 80 GLU CD C 13.936 8.686 2.835 1.00 . A A . 156 GLU CD 1 1
9 11209 1 1 80 GLU CG C 14.172 7.366 2.125 1.00 . A A . 156 GLU CG 1 1
9 11210 1 1 80 GLU H H 11.061 4.882 1.401 1.00 . A A . 156 GLU H 1 1
9 11211 1 1 80 GLU HA H 11.743 7.567 0.665 1.00 . A A . 156 GLU HA 1 1
9 11212 1 1 80 GLU HB2 H 12.275 6.799 2.890 1.00 . A A . 156 GLU HB2 1 1
9 11213 1 1 80 GLU HB3 H 13.229 5.469 2.251 1.00 . A A . 156 GLU HB3 1 1
9 11214 1 1 80 GLU HG2 H 14.956 6.833 2.641 1.00 . A A . 156 GLU HG2 1 1
9 11215 1 1 80 GLU HG3 H 14.483 7.571 1.111 1.00 . A A . 156 GLU HG3 1 1
9 11216 1 1 80 GLU N N 11.057 5.622 0.759 1.00 . A A . 156 GLU N 1 1
9 11217 1 1 80 GLU O O 13.299 7.246 -1.221 1.00 . A A . 156 GLU O 1 1
9 11218 1 1 80 GLU OXT O 13.650 5.200 -0.490 1.00 . A A . 156 GLU OXT 1 1
9 11219 1 1 80 GLU OE1 O 13.827 8.679 4.079 1.00 . A A . 156 GLU OE1 1 1
9 11220 1 1 80 GLU OE2 O 13.860 9.725 2.147 1.00 . A A . 156 GLU OE2 1 1
9 11221 2 2 1 BTN C10 C -13.088 -6.326 3.592 1.00 . B A . 222 BTN C10 1 1
9 11222 2 2 1 BTN C11 C -13.876 -7.545 3.154 1.00 . B A . 222 BTN C11 1 1
9 11223 2 2 1 BTN C2 C -9.716 -7.275 4.672 1.00 . B A . 222 BTN C2 1 1
9 11224 2 2 1 BTN C3 C -7.754 -8.406 7.167 1.00 . B A . 222 BTN C3 1 1
9 11225 2 2 1 BTN C4 C -8.245 -7.486 5.071 1.00 . B A . 222 BTN C4 1 1
9 11226 2 2 1 BTN C5 C -7.818 -8.942 4.879 1.00 . B A . 222 BTN C5 1 1
9 11227 2 2 1 BTN C6 C -8.944 -9.746 4.232 1.00 . B A . 222 BTN C6 1 1
9 11228 2 2 1 BTN C7 C -10.652 -7.381 5.882 1.00 . B A . 222 BTN C7 1 1
9 11229 2 2 1 BTN C8 C -12.106 -7.618 5.509 1.00 . B A . 222 BTN C8 1 1
9 11230 2 2 1 BTN C9 C -12.788 -6.329 5.081 1.00 . B A . 222 BTN C9 1 1
9 11231 2 2 1 BTN H101 H -13.661 -5.441 3.351 1.00 . B A . 222 BTN H101 1 1
9 11232 2 2 1 BTN H102 H -12.154 -6.306 3.051 1.00 . B A . 222 BTN H102 1 1
9 11233 2 2 1 BTN H2 H -9.812 -6.295 4.229 1.00 . B A . 222 BTN H2 1 1
9 11234 2 2 1 BTN H4 H -7.592 -6.804 4.551 1.00 . B A . 222 BTN H4 1 1
9 11235 2 2 1 BTN H5 H -6.910 -8.991 4.297 1.00 . B A . 222 BTN H5 1 1
9 11236 2 2 1 BTN H61 H -9.486 -10.270 5.005 1.00 . B A . 222 BTN H61 1 1
9 11237 2 2 1 BTN H62 H -8.512 -10.469 3.556 1.00 . B A . 222 BTN H62 1 1
9 11238 2 2 1 BTN H71 H -10.325 -8.201 6.505 1.00 . B A . 222 BTN H71 1 1
9 11239 2 2 1 BTN H72 H -10.593 -6.464 6.450 1.00 . B A . 222 BTN H72 1 1
9 11240 2 2 1 BTN H81 H -12.150 -8.324 4.694 1.00 . B A . 222 BTN H81 1 1
9 11241 2 2 1 BTN H82 H -12.626 -8.021 6.367 1.00 . B A . 222 BTN H82 1 1
9 11242 2 2 1 BTN H91 H -13.716 -6.223 5.626 1.00 . B A . 222 BTN H91 1 1
9 11243 2 2 1 BTN H92 H -12.139 -5.496 5.310 1.00 . B A . 222 BTN H92 1 1
9 11244 2 2 1 BTN HN1 H -7.255 -10.261 6.486 1.00 . B A . 222 BTN HN1 1 1
9 11245 2 2 1 BTN HN2 H -8.365 -6.472 6.968 1.00 . B A . 222 BTN HN2 1 1
9 11246 2 2 1 BTN N1 N -7.554 -9.358 6.253 1.00 . B A . 222 BTN N1 1 1
9 11247 2 2 1 BTN N2 N -8.152 -7.315 6.516 1.00 . B A . 222 BTN N2 1 1
9 11248 2 2 1 BTN O11 O -14.574 -8.125 3.986 1.00 . B A . 222 BTN O11 1 1
9 11249 2 2 1 BTN O3 O -7.599 -8.516 8.383 1.00 . B A . 222 BTN O3 1 1
9 11250 2 2 1 BTN S1 S -10.004 -8.522 3.353 1.00 . B A . 222 BTN S1 1 1
10 11251 1 1 1 GLU C C 13.368 16.328 0.983 1.00 . A A . 77 GLU C 1 1
10 11252 1 1 1 GLU CA C 12.607 17.609 1.310 1.00 . A A . 77 GLU CA 1 1
10 11253 1 1 1 GLU CB C 13.469 18.829 0.977 1.00 . A A . 77 GLU CB 1 1
10 11254 1 1 1 GLU CD C 15.088 20.547 1.877 1.00 . A A . 77 GLU CD 1 1
10 11255 1 1 1 GLU CG C 14.484 19.168 2.056 1.00 . A A . 77 GLU CG 1 1
10 11256 1 1 1 GLU H1 H 12.606 16.993 3.333 1.00 . A A . 77 GLU H1 1 1
10 11257 1 1 1 GLU HA H 11.708 17.642 0.713 1.00 . A A . 77 GLU HA 1 1
10 11258 1 1 1 GLU HB2 H 14.004 18.637 0.058 1.00 . A A . 77 GLU HB2 1 1
10 11259 1 1 1 GLU HB3 H 12.824 19.685 0.836 1.00 . A A . 77 GLU HB3 1 1
10 11260 1 1 1 GLU HG2 H 13.994 19.131 3.018 1.00 . A A . 77 GLU HG2 1 1
10 11261 1 1 1 GLU HG3 H 15.278 18.437 2.029 1.00 . A A . 77 GLU HG3 1 1
10 11262 1 1 1 GLU N N 12.211 17.639 2.712 1.00 . A A . 77 GLU N 1 1
10 11263 1 1 1 GLU O O 14.519 16.372 0.548 1.00 . A A . 77 GLU O 1 1
10 11264 1 1 1 GLU OE1 O 14.571 21.317 1.039 1.00 . A A . 77 GLU OE1 1 1
10 11265 1 1 1 GLU OE2 O 16.078 20.857 2.573 1.00 . A A . 77 GLU OE2 1 1
10 11266 1 1 2 ILE C C 13.239 13.544 -0.557 1.00 . A A . 78 ILE C 1 1
10 11267 1 1 2 ILE CA C 13.331 13.896 0.924 1.00 . A A . 78 ILE CA 1 1
10 11268 1 1 2 ILE CB C 12.666 12.779 1.746 1.00 . A A . 78 ILE CB 1 1
10 11269 1 1 2 ILE CD1 C 10.433 11.588 1.473 1.00 . A A . 78 ILE CD1 1 1
10 11270 1 1 2 ILE CG1 C 11.143 12.908 1.684 1.00 . A A . 78 ILE CG1 1 1
10 11271 1 1 2 ILE CG2 C 13.148 12.820 3.189 1.00 . A A . 78 ILE CG2 1 1
10 11272 1 1 2 ILE H H 11.802 15.217 1.543 1.00 . A A . 78 ILE H 1 1
10 11273 1 1 2 ILE HA H 14.373 13.954 1.208 1.00 . A A . 78 ILE HA 1 1
10 11274 1 1 2 ILE HB H 12.956 11.831 1.324 1.00 . A A . 78 ILE HB 1 1
10 11275 1 1 2 ILE HD11 H 11.106 10.889 0.999 1.00 . A A . 78 ILE HD11 1 1
10 11276 1 1 2 ILE HD12 H 10.117 11.192 2.427 1.00 . A A . 78 ILE HD12 1 1
10 11277 1 1 2 ILE HD13 H 9.570 11.740 0.843 1.00 . A A . 78 ILE HD13 1 1
10 11278 1 1 2 ILE HG12 H 10.785 13.330 2.610 1.00 . A A . 78 ILE HG12 1 1
10 11279 1 1 2 ILE HG13 H 10.877 13.563 0.868 1.00 . A A . 78 ILE HG13 1 1
10 11280 1 1 2 ILE HG21 H 13.149 13.842 3.539 1.00 . A A . 78 ILE HG21 1 1
10 11281 1 1 2 ILE HG22 H 12.488 12.229 3.807 1.00 . A A . 78 ILE HG22 1 1
10 11282 1 1 2 ILE HG23 H 14.150 12.421 3.245 1.00 . A A . 78 ILE HG23 1 1
10 11283 1 1 2 ILE N N 12.717 15.188 1.196 1.00 . A A . 78 ILE N 1 1
10 11284 1 1 2 ILE O O 12.307 13.959 -1.246 1.00 . A A . 78 ILE O 1 1
10 11285 1 1 3 SER C C 13.621 10.984 -2.614 1.00 . A A . 79 SER C 1 1
10 11286 1 1 3 SER CA C 14.236 12.368 -2.440 1.00 . A A . 79 SER CA 1 1
10 11287 1 1 3 SER CB C 15.673 12.369 -2.968 1.00 . A A . 79 SER CB 1 1
10 11288 1 1 3 SER H H 14.926 12.476 -0.441 1.00 . A A . 79 SER H 1 1
10 11289 1 1 3 SER HA H 13.654 13.082 -3.004 1.00 . A A . 79 SER HA 1 1
10 11290 1 1 3 SER HB2 H 16.354 12.559 -2.153 1.00 . A A . 79 SER HB2 1 1
10 11291 1 1 3 SER HB3 H 15.894 11.407 -3.405 1.00 . A A . 79 SER HB3 1 1
10 11292 1 1 3 SER HG H 15.018 13.534 -4.401 1.00 . A A . 79 SER HG 1 1
10 11293 1 1 3 SER N N 14.210 12.776 -1.040 1.00 . A A . 79 SER N 1 1
10 11294 1 1 3 SER O O 14.307 10.031 -2.982 1.00 . A A . 79 SER O 1 1
10 11295 1 1 3 SER OG O 15.853 13.370 -3.955 1.00 . A A . 79 SER OG 1 1
10 11296 1 1 4 GLY C C 10.467 9.678 -3.440 1.00 . A A . 80 GLY C 1 1
10 11297 1 1 4 GLY CA C 11.637 9.609 -2.479 1.00 . A A . 80 GLY CA 1 1
10 11298 1 1 4 GLY H H 11.827 11.676 -2.056 1.00 . A A . 80 GLY H 1 1
10 11299 1 1 4 GLY HA2 H 12.340 8.870 -2.836 1.00 . A A . 80 GLY HA2 1 1
10 11300 1 1 4 GLY HA3 H 11.274 9.305 -1.508 1.00 . A A . 80 GLY HA3 1 1
10 11301 1 1 4 GLY N N 12.323 10.881 -2.346 1.00 . A A . 80 GLY N 1 1
10 11302 1 1 4 GLY O O 10.495 10.435 -4.410 1.00 . A A . 80 GLY O 1 1
10 11303 1 1 5 HIS C C 7.051 8.302 -3.259 1.00 . A A . 81 HIS C 1 1
10 11304 1 1 5 HIS CA C 8.250 8.857 -4.019 1.00 . A A . 81 HIS CA 1 1
10 11305 1 1 5 HIS CB C 8.513 8.015 -5.268 1.00 . A A . 81 HIS CB 1 1
10 11306 1 1 5 HIS CD2 C 10.017 6.338 -3.980 1.00 . A A . 81 HIS CD2 1 1
10 11307 1 1 5 HIS CE1 C 11.259 5.669 -5.658 1.00 . A A . 81 HIS CE1 1 1
10 11308 1 1 5 HIS CG C 9.598 6.999 -5.087 1.00 . A A . 81 HIS CG 1 1
10 11309 1 1 5 HIS H H 9.473 8.303 -2.383 1.00 . A A . 81 HIS H 1 1
10 11310 1 1 5 HIS HA H 8.033 9.871 -4.319 1.00 . A A . 81 HIS HA 1 1
10 11311 1 1 5 HIS HB2 H 7.609 7.490 -5.537 1.00 . A A . 81 HIS HB2 1 1
10 11312 1 1 5 HIS HB3 H 8.800 8.668 -6.079 1.00 . A A . 81 HIS HB3 1 1
10 11313 1 1 5 HIS HD1 H 10.340 6.851 -7.053 1.00 . A A . 81 HIS HD1 1 1
10 11314 1 1 5 HIS HD2 H 9.612 6.437 -2.983 1.00 . A A . 81 HIS HD2 1 1
10 11315 1 1 5 HIS HE1 H 12.009 5.155 -6.241 1.00 . A A . 81 HIS HE1 1 1
10 11316 1 1 5 HIS HE2 H 11.605 4.984 -3.760 1.00 . A A . 81 HIS HE2 1 1
10 11317 1 1 5 HIS N N 9.436 8.885 -3.170 1.00 . A A . 81 HIS N 1 1
10 11318 1 1 5 HIS ND1 N 10.397 6.558 -6.120 1.00 . A A . 81 HIS ND1 1 1
10 11319 1 1 5 HIS NE2 N 11.049 5.519 -4.364 1.00 . A A . 81 HIS NE2 1 1
10 11320 1 1 5 HIS O O 6.965 7.100 -3.006 1.00 . A A . 81 HIS O 1 1
10 11321 1 1 6 ILE C C 3.942 8.068 -3.075 1.00 . A A . 82 ILE C 1 1
10 11322 1 1 6 ILE CA C 4.931 8.784 -2.163 1.00 . A A . 82 ILE CA 1 1
10 11323 1 1 6 ILE CB C 4.234 10.000 -1.521 1.00 . A A . 82 ILE CB 1 1
10 11324 1 1 6 ILE CD1 C 6.510 10.979 -0.939 1.00 . A A . 82 ILE CD1 1 1
10 11325 1 1 6 ILE CG1 C 5.126 10.618 -0.444 1.00 . A A . 82 ILE CG1 1 1
10 11326 1 1 6 ILE CG2 C 2.891 9.593 -0.935 1.00 . A A . 82 ILE CG2 1 1
10 11327 1 1 6 ILE H H 6.252 10.129 -3.125 1.00 . A A . 82 ILE H 1 1
10 11328 1 1 6 ILE HA H 5.233 8.111 -1.374 1.00 . A A . 82 ILE HA 1 1
10 11329 1 1 6 ILE HB H 4.054 10.732 -2.294 1.00 . A A . 82 ILE HB 1 1
10 11330 1 1 6 ILE HD11 H 6.429 11.526 -1.866 1.00 . A A . 82 ILE HD11 1 1
10 11331 1 1 6 ILE HD12 H 7.008 11.590 -0.202 1.00 . A A . 82 ILE HD12 1 1
10 11332 1 1 6 ILE HD13 H 7.080 10.076 -1.103 1.00 . A A . 82 ILE HD13 1 1
10 11333 1 1 6 ILE HG12 H 4.661 11.520 -0.075 1.00 . A A . 82 ILE HG12 1 1
10 11334 1 1 6 ILE HG13 H 5.236 9.916 0.370 1.00 . A A . 82 ILE HG13 1 1
10 11335 1 1 6 ILE HG21 H 2.758 8.526 -1.046 1.00 . A A . 82 ILE HG21 1 1
10 11336 1 1 6 ILE HG22 H 2.863 9.851 0.113 1.00 . A A . 82 ILE HG22 1 1
10 11337 1 1 6 ILE HG23 H 2.099 10.110 -1.456 1.00 . A A . 82 ILE HG23 1 1
10 11338 1 1 6 ILE N N 6.126 9.185 -2.896 1.00 . A A . 82 ILE N 1 1
10 11339 1 1 6 ILE O O 3.613 8.555 -4.156 1.00 . A A . 82 ILE O 1 1
10 11340 1 1 7 VAL C C 1.083 6.433 -2.993 1.00 . A A . 83 VAL C 1 1
10 11341 1 1 7 VAL CA C 2.517 6.123 -3.408 1.00 . A A . 83 VAL CA 1 1
10 11342 1 1 7 VAL CB C 2.770 4.611 -3.248 1.00 . A A . 83 VAL CB 1 1
10 11343 1 1 7 VAL CG1 C 1.764 3.812 -4.063 1.00 . A A . 83 VAL CG1 1 1
10 11344 1 1 7 VAL CG2 C 4.193 4.262 -3.654 1.00 . A A . 83 VAL CG2 1 1
10 11345 1 1 7 VAL H H 3.769 6.570 -1.761 1.00 . A A . 83 VAL H 1 1
10 11346 1 1 7 VAL HA H 2.644 6.379 -4.450 1.00 . A A . 83 VAL HA 1 1
10 11347 1 1 7 VAL HB H 2.641 4.354 -2.207 1.00 . A A . 83 VAL HB 1 1
10 11348 1 1 7 VAL HG11 H 1.449 4.394 -4.916 1.00 . A A . 83 VAL HG11 1 1
10 11349 1 1 7 VAL HG12 H 2.223 2.896 -4.403 1.00 . A A . 83 VAL HG12 1 1
10 11350 1 1 7 VAL HG13 H 0.907 3.580 -3.450 1.00 . A A . 83 VAL HG13 1 1
10 11351 1 1 7 VAL HG21 H 4.413 4.706 -4.614 1.00 . A A . 83 VAL HG21 1 1
10 11352 1 1 7 VAL HG22 H 4.882 4.646 -2.915 1.00 . A A . 83 VAL HG22 1 1
10 11353 1 1 7 VAL HG23 H 4.296 3.190 -3.720 1.00 . A A . 83 VAL HG23 1 1
10 11354 1 1 7 VAL N N 3.470 6.906 -2.631 1.00 . A A . 83 VAL N 1 1
10 11355 1 1 7 VAL O O 0.587 5.908 -1.996 1.00 . A A . 83 VAL O 1 1
10 11356 1 1 8 ARG C C -1.933 6.629 -4.000 1.00 . A A . 84 ARG C 1 1
10 11357 1 1 8 ARG CA C -0.954 7.676 -3.476 1.00 . A A . 84 ARG CA 1 1
10 11358 1 1 8 ARG CB C -1.267 9.037 -4.099 1.00 . A A . 84 ARG CB 1 1
10 11359 1 1 8 ARG CD C -0.696 11.476 -3.904 1.00 . A A . 84 ARG CD 1 1
10 11360 1 1 8 ARG CG C -1.050 10.204 -3.151 1.00 . A A . 84 ARG CG 1 1
10 11361 1 1 8 ARG CZ C -1.022 13.900 -3.647 1.00 . A A . 84 ARG CZ 1 1
10 11362 1 1 8 ARG H H 0.873 7.678 -4.544 1.00 . A A . 84 ARG H 1 1
10 11363 1 1 8 ARG HA H -1.063 7.747 -2.404 1.00 . A A . 84 ARG HA 1 1
10 11364 1 1 8 ARG HB2 H -0.632 9.179 -4.962 1.00 . A A . 84 ARG HB2 1 1
10 11365 1 1 8 ARG HB3 H -2.298 9.046 -4.417 1.00 . A A . 84 ARG HB3 1 1
10 11366 1 1 8 ARG HD2 H 0.362 11.467 -4.121 1.00 . A A . 84 ARG HD2 1 1
10 11367 1 1 8 ARG HD3 H -1.252 11.497 -4.830 1.00 . A A . 84 ARG HD3 1 1
10 11368 1 1 8 ARG HE H -1.226 12.560 -2.183 1.00 . A A . 84 ARG HE 1 1
10 11369 1 1 8 ARG HG2 H -1.957 10.372 -2.589 1.00 . A A . 84 ARG HG2 1 1
10 11370 1 1 8 ARG HG3 H -0.244 9.960 -2.473 1.00 . A A . 84 ARG HG3 1 1
10 11371 1 1 8 ARG HH11 H -0.506 13.305 -5.507 1.00 . A A . 84 ARG HH11 1 1
10 11372 1 1 8 ARG HH12 H -0.741 15.010 -5.312 1.00 . A A . 84 ARG HH12 1 1
10 11373 1 1 8 ARG HH21 H -1.541 14.802 -1.914 1.00 . A A . 84 ARG HH21 1 1
10 11374 1 1 8 ARG HH22 H -1.329 15.861 -3.268 1.00 . A A . 84 ARG HH22 1 1
10 11375 1 1 8 ARG N N 0.423 7.292 -3.764 1.00 . A A . 84 ARG N 1 1
10 11376 1 1 8 ARG NE N -1.012 12.674 -3.132 1.00 . A A . 84 ARG NE 1 1
10 11377 1 1 8 ARG NH1 N -0.733 14.087 -4.927 1.00 . A A . 84 ARG NH1 1 1
10 11378 1 1 8 ARG NH2 N -1.322 14.940 -2.880 1.00 . A A . 84 ARG NH2 1 1
10 11379 1 1 8 ARG O O -1.588 5.819 -4.860 1.00 . A A . 84 ARG O 1 1
10 11380 1 1 9 SER C C -4.872 6.173 -5.166 1.00 . A A . 85 SER C 1 1
10 11381 1 1 9 SER CA C -4.183 5.709 -3.886 1.00 . A A . 85 SER CA 1 1
10 11382 1 1 9 SER CB C -5.219 5.535 -2.775 1.00 . A A . 85 SER CB 1 1
10 11383 1 1 9 SER H H -3.364 7.325 -2.792 1.00 . A A . 85 SER H 1 1
10 11384 1 1 9 SER HA H -3.705 4.759 -4.072 1.00 . A A . 85 SER HA 1 1
10 11385 1 1 9 SER HB2 H -5.762 6.458 -2.646 1.00 . A A . 85 SER HB2 1 1
10 11386 1 1 9 SER HB3 H -5.907 4.748 -3.047 1.00 . A A . 85 SER HB3 1 1
10 11387 1 1 9 SER HG H -5.139 5.511 -0.819 1.00 . A A . 85 SER HG 1 1
10 11388 1 1 9 SER N N -3.153 6.655 -3.474 1.00 . A A . 85 SER N 1 1
10 11389 1 1 9 SER O O -4.983 7.371 -5.426 1.00 . A A . 85 SER O 1 1
10 11390 1 1 9 SER OG O -4.599 5.196 -1.547 1.00 . A A . 85 SER OG 1 1
10 11391 1 1 10 PRO C C -7.524 5.711 -7.053 1.00 . A A . 86 PRO C 1 1
10 11392 1 1 10 PRO CA C -6.022 5.509 -7.235 1.00 . A A . 86 PRO CA 1 1
10 11393 1 1 10 PRO CB C -5.740 4.261 -8.070 1.00 . A A . 86 PRO CB 1 1
10 11394 1 1 10 PRO CD C -5.245 3.775 -5.737 1.00 . A A . 86 PRO CD 1 1
10 11395 1 1 10 PRO CG C -5.526 3.150 -7.086 1.00 . A A . 86 PRO CG 1 1
10 11396 1 1 10 PRO HA H -5.599 6.374 -7.724 1.00 . A A . 86 PRO HA 1 1
10 11397 1 1 10 PRO HB2 H -6.586 4.059 -8.712 1.00 . A A . 86 PRO HB2 1 1
10 11398 1 1 10 PRO HB3 H -4.860 4.424 -8.674 1.00 . A A . 86 PRO HB3 1 1
10 11399 1 1 10 PRO HD2 H -5.984 3.460 -5.017 1.00 . A A . 86 PRO HD2 1 1
10 11400 1 1 10 PRO HD3 H -4.253 3.508 -5.400 1.00 . A A . 86 PRO HD3 1 1
10 11401 1 1 10 PRO HG2 H -6.413 2.538 -7.031 1.00 . A A . 86 PRO HG2 1 1
10 11402 1 1 10 PRO HG3 H -4.683 2.550 -7.399 1.00 . A A . 86 PRO HG3 1 1
10 11403 1 1 10 PRO N N -5.342 5.218 -5.982 1.00 . A A . 86 PRO N 1 1
10 11404 1 1 10 PRO O O -8.020 6.836 -7.113 1.00 . A A . 86 PRO O 1 1
10 11405 1 1 11 MET C C -10.076 4.178 -5.250 1.00 . A A . 87 MET C 1 1
10 11406 1 1 11 MET CA C -9.690 4.674 -6.639 1.00 . A A . 87 MET CA 1 1
10 11407 1 1 11 MET CB C -10.403 3.840 -7.706 1.00 . A A . 87 MET CB 1 1
10 11408 1 1 11 MET CE C -14.229 4.332 -8.963 1.00 . A A . 87 MET CE 1 1
10 11409 1 1 11 MET CG C -11.913 3.800 -7.536 1.00 . A A . 87 MET CG 1 1
10 11410 1 1 11 MET H H -7.793 3.746 -6.793 1.00 . A A . 87 MET H 1 1
10 11411 1 1 11 MET HA H -9.994 5.705 -6.738 1.00 . A A . 87 MET HA 1 1
10 11412 1 1 11 MET HB2 H -10.183 4.256 -8.678 1.00 . A A . 87 MET HB2 1 1
10 11413 1 1 11 MET HB3 H -10.030 2.828 -7.664 1.00 . A A . 87 MET HB3 1 1
10 11414 1 1 11 MET HE1 H -14.462 4.548 -7.930 1.00 . A A . 87 MET HE1 1 1
10 11415 1 1 11 MET HE2 H -14.044 5.257 -9.491 1.00 . A A . 87 MET HE2 1 1
10 11416 1 1 11 MET HE3 H -15.061 3.818 -9.420 1.00 . A A . 87 MET HE3 1 1
10 11417 1 1 11 MET HG2 H -12.154 3.099 -6.752 1.00 . A A . 87 MET HG2 1 1
10 11418 1 1 11 MET HG3 H -12.256 4.784 -7.255 1.00 . A A . 87 MET HG3 1 1
10 11419 1 1 11 MET N N -8.244 4.615 -6.830 1.00 . A A . 87 MET N 1 1
10 11420 1 1 11 MET O O -9.782 3.041 -4.881 1.00 . A A . 87 MET O 1 1
10 11421 1 1 11 MET SD S -12.769 3.297 -9.042 1.00 . A A . 87 MET SD 1 1
10 11422 1 1 12 VAL C C -11.553 3.225 -3.028 1.00 . A A . 88 VAL C 1 1
10 11423 1 1 12 VAL CA C -11.160 4.696 -3.132 1.00 . A A . 88 VAL CA 1 1
10 11424 1 1 12 VAL CB C -12.344 5.572 -2.678 1.00 . A A . 88 VAL CB 1 1
10 11425 1 1 12 VAL CG1 C -12.996 4.999 -1.427 1.00 . A A . 88 VAL CG1 1 1
10 11426 1 1 12 VAL CG2 C -11.886 7.002 -2.437 1.00 . A A . 88 VAL CG2 1 1
10 11427 1 1 12 VAL H H -10.936 5.933 -4.831 1.00 . A A . 88 VAL H 1 1
10 11428 1 1 12 VAL HA H -10.332 4.881 -2.470 1.00 . A A . 88 VAL HA 1 1
10 11429 1 1 12 VAL HB H -13.081 5.583 -3.466 1.00 . A A . 88 VAL HB 1 1
10 11430 1 1 12 VAL HG11 H -12.265 4.433 -0.868 1.00 . A A . 88 VAL HG11 1 1
10 11431 1 1 12 VAL HG12 H -13.372 5.806 -0.815 1.00 . A A . 88 VAL HG12 1 1
10 11432 1 1 12 VAL HG13 H -13.813 4.352 -1.712 1.00 . A A . 88 VAL HG13 1 1
10 11433 1 1 12 VAL HG21 H -10.829 7.008 -2.218 1.00 . A A . 88 VAL HG21 1 1
10 11434 1 1 12 VAL HG22 H -12.075 7.594 -3.320 1.00 . A A . 88 VAL HG22 1 1
10 11435 1 1 12 VAL HG23 H -12.429 7.419 -1.602 1.00 . A A . 88 VAL HG23 1 1
10 11436 1 1 12 VAL N N -10.735 5.041 -4.483 1.00 . A A . 88 VAL N 1 1
10 11437 1 1 12 VAL O O -12.161 2.664 -3.939 1.00 . A A . 88 VAL O 1 1
10 11438 1 1 13 GLY C C -11.446 0.837 -0.214 1.00 . A A . 89 GLY C 1 1
10 11439 1 1 13 GLY CA C -11.518 1.212 -1.682 1.00 . A A . 89 GLY CA 1 1
10 11440 1 1 13 GLY H H -10.718 3.112 -1.213 1.00 . A A . 89 GLY H 1 1
10 11441 1 1 13 GLY HA2 H -12.517 1.018 -2.044 1.00 . A A . 89 GLY HA2 1 1
10 11442 1 1 13 GLY HA3 H -10.820 0.600 -2.234 1.00 . A A . 89 GLY HA3 1 1
10 11443 1 1 13 GLY N N -11.200 2.610 -1.903 1.00 . A A . 89 GLY N 1 1
10 11444 1 1 13 GLY O O -12.311 1.219 0.572 1.00 . A A . 89 GLY O 1 1
10 11445 1 1 14 THR C C -8.783 -0.760 1.786 1.00 . A A . 90 THR C 1 1
10 11446 1 1 14 THR CA C -10.226 -0.331 1.541 1.00 . A A . 90 THR CA 1 1
10 11447 1 1 14 THR CB C -11.175 -1.481 1.880 1.00 . A A . 90 THR CB 1 1
10 11448 1 1 14 THR CG2 C -11.350 -1.694 3.369 1.00 . A A . 90 THR CG2 1 1
10 11449 1 1 14 THR H H -9.751 -0.181 -0.518 1.00 . A A . 90 THR H 1 1
10 11450 1 1 14 THR HA H -10.451 0.512 2.177 1.00 . A A . 90 THR HA 1 1
10 11451 1 1 14 THR HB H -10.783 -2.395 1.458 1.00 . A A . 90 THR HB 1 1
10 11452 1 1 14 THR HG1 H -12.996 -0.761 1.952 1.00 . A A . 90 THR HG1 1 1
10 11453 1 1 14 THR HG21 H -10.437 -1.428 3.881 1.00 . A A . 90 THR HG21 1 1
10 11454 1 1 14 THR HG22 H -12.158 -1.075 3.729 1.00 . A A . 90 THR HG22 1 1
10 11455 1 1 14 THR HG23 H -11.579 -2.732 3.560 1.00 . A A . 90 THR HG23 1 1
10 11456 1 1 14 THR N N -10.410 0.090 0.156 1.00 . A A . 90 THR N 1 1
10 11457 1 1 14 THR O O -8.412 -1.905 1.527 1.00 . A A . 90 THR O 1 1
10 11458 1 1 14 THR OG1 O -12.459 -1.250 1.325 1.00 . A A . 90 THR OG1 1 1
10 11459 1 1 15 PHE C C -6.438 -1.163 3.670 1.00 . A A . 91 PHE C 1 1
10 11460 1 1 15 PHE CA C -6.568 -0.123 2.562 1.00 . A A . 91 PHE CA 1 1
10 11461 1 1 15 PHE CB C -5.825 1.156 2.947 1.00 . A A . 91 PHE CB 1 1
10 11462 1 1 15 PHE CD1 C -3.773 0.867 1.528 1.00 . A A . 91 PHE CD1 1 1
10 11463 1 1 15 PHE CD2 C -3.496 1.133 3.891 1.00 . A A . 91 PHE CD2 1 1
10 11464 1 1 15 PHE CE1 C -2.399 0.769 1.375 1.00 . A A . 91 PHE CE1 1 1
10 11465 1 1 15 PHE CE2 C -2.121 1.036 3.744 1.00 . A A . 91 PHE CE2 1 1
10 11466 1 1 15 PHE CG C -4.336 1.051 2.787 1.00 . A A . 91 PHE CG 1 1
10 11467 1 1 15 PHE CZ C -1.572 0.852 2.485 1.00 . A A . 91 PHE CZ 1 1
10 11468 1 1 15 PHE H H -8.322 1.062 2.474 1.00 . A A . 91 PHE H 1 1
10 11469 1 1 15 PHE HA H -6.131 -0.524 1.659 1.00 . A A . 91 PHE HA 1 1
10 11470 1 1 15 PHE HB2 H -6.170 1.966 2.321 1.00 . A A . 91 PHE HB2 1 1
10 11471 1 1 15 PHE HB3 H -6.034 1.390 3.981 1.00 . A A . 91 PHE HB3 1 1
10 11472 1 1 15 PHE HD1 H -4.417 0.802 0.664 1.00 . A A . 91 PHE HD1 1 1
10 11473 1 1 15 PHE HD2 H -3.924 1.277 4.873 1.00 . A A . 91 PHE HD2 1 1
10 11474 1 1 15 PHE HE1 H -1.973 0.626 0.393 1.00 . A A . 91 PHE HE1 1 1
10 11475 1 1 15 PHE HE2 H -1.479 1.100 4.610 1.00 . A A . 91 PHE HE2 1 1
10 11476 1 1 15 PHE HZ H -0.501 0.776 2.368 1.00 . A A . 91 PHE HZ 1 1
10 11477 1 1 15 PHE N N -7.970 0.166 2.286 1.00 . A A . 91 PHE N 1 1
10 11478 1 1 15 PHE O O -7.426 -1.529 4.307 1.00 . A A . 91 PHE O 1 1
10 11479 1 1 16 TYR C C -3.482 -2.894 5.119 1.00 . A A . 92 TYR C 1 1
10 11480 1 1 16 TYR CA C -4.975 -2.643 4.926 1.00 . A A . 92 TYR CA 1 1
10 11481 1 1 16 TYR CB C -5.675 -3.950 4.560 1.00 . A A . 92 TYR CB 1 1
10 11482 1 1 16 TYR CD1 C -7.285 -4.063 6.506 1.00 . A A . 92 TYR CD1 1 1
10 11483 1 1 16 TYR CD2 C -8.175 -4.203 4.289 1.00 . A A . 92 TYR CD2 1 1
10 11484 1 1 16 TYR CE1 C -8.563 -4.178 7.031 1.00 . A A . 92 TYR CE1 1 1
10 11485 1 1 16 TYR CE2 C -9.456 -4.319 4.806 1.00 . A A . 92 TYR CE2 1 1
10 11486 1 1 16 TYR CG C -7.070 -4.073 5.129 1.00 . A A . 92 TYR CG 1 1
10 11487 1 1 16 TYR CZ C -9.645 -4.306 6.176 1.00 . A A . 92 TYR CZ 1 1
10 11488 1 1 16 TYR H H -4.466 -1.315 3.355 1.00 . A A . 92 TYR H 1 1
10 11489 1 1 16 TYR HA H -5.389 -2.274 5.849 1.00 . A A . 92 TYR HA 1 1
10 11490 1 1 16 TYR HB2 H -5.750 -4.016 3.489 1.00 . A A . 92 TYR HB2 1 1
10 11491 1 1 16 TYR HB3 H -5.090 -4.780 4.930 1.00 . A A . 92 TYR HB3 1 1
10 11492 1 1 16 TYR HD1 H -6.439 -3.962 7.170 1.00 . A A . 92 TYR HD1 1 1
10 11493 1 1 16 TYR HD2 H -8.024 -4.214 3.220 1.00 . A A . 92 TYR HD2 1 1
10 11494 1 1 16 TYR HE1 H -8.712 -4.168 8.101 1.00 . A A . 92 TYR HE1 1 1
10 11495 1 1 16 TYR HE2 H -10.299 -4.419 4.139 1.00 . A A . 92 TYR HE2 1 1
10 11496 1 1 16 TYR HH H -10.867 -4.778 7.583 1.00 . A A . 92 TYR HH 1 1
10 11497 1 1 16 TYR N N -5.217 -1.641 3.895 1.00 . A A . 92 TYR N 1 1
10 11498 1 1 16 TYR O O -2.686 -2.705 4.200 1.00 . A A . 92 TYR O 1 1
10 11499 1 1 16 TYR OH O -10.914 -4.421 6.693 1.00 . A A . 92 TYR OH 1 1
10 11500 1 1 17 ARG C C -1.538 -5.090 6.986 1.00 . A A . 93 ARG C 1 1
10 11501 1 1 17 ARG CA C -1.721 -3.616 6.641 1.00 . A A . 93 ARG CA 1 1
10 11502 1 1 17 ARG CB C -1.253 -2.746 7.808 1.00 . A A . 93 ARG CB 1 1
10 11503 1 1 17 ARG CD C -1.040 -0.263 8.135 1.00 . A A . 93 ARG CD 1 1
10 11504 1 1 17 ARG CG C -0.537 -1.478 7.373 1.00 . A A . 93 ARG CG 1 1
10 11505 1 1 17 ARG CZ C 0.457 -0.008 10.069 1.00 . A A . 93 ARG CZ 1 1
10 11506 1 1 17 ARG H H -3.798 -3.463 7.008 1.00 . A A . 93 ARG H 1 1
10 11507 1 1 17 ARG HA H -1.125 -3.385 5.769 1.00 . A A . 93 ARG HA 1 1
10 11508 1 1 17 ARG HB2 H -2.113 -2.463 8.398 1.00 . A A . 93 ARG HB2 1 1
10 11509 1 1 17 ARG HB3 H -0.578 -3.322 8.424 1.00 . A A . 93 ARG HB3 1 1
10 11510 1 1 17 ARG HD2 H -0.579 0.621 7.722 1.00 . A A . 93 ARG HD2 1 1
10 11511 1 1 17 ARG HD3 H -2.112 -0.198 8.016 1.00 . A A . 93 ARG HD3 1 1
10 11512 1 1 17 ARG HE H -1.427 -0.658 10.163 1.00 . A A . 93 ARG HE 1 1
10 11513 1 1 17 ARG HG2 H 0.521 -1.593 7.557 1.00 . A A . 93 ARG HG2 1 1
10 11514 1 1 17 ARG HG3 H -0.705 -1.325 6.317 1.00 . A A . 93 ARG HG3 1 1
10 11515 1 1 17 ARG HH11 H 1.267 0.505 8.291 1.00 . A A . 93 ARG HH11 1 1
10 11516 1 1 17 ARG HH12 H 2.313 0.676 9.660 1.00 . A A . 93 ARG HH12 1 1
10 11517 1 1 17 ARG HH21 H -0.059 -0.435 11.975 1.00 . A A . 93 ARG HH21 1 1
10 11518 1 1 17 ARG HH22 H 1.559 0.141 11.756 1.00 . A A . 93 ARG HH22 1 1
10 11519 1 1 17 ARG N N -3.115 -3.328 6.320 1.00 . A A . 93 ARG N 1 1
10 11520 1 1 17 ARG NE N -0.724 -0.341 9.558 1.00 . A A . 93 ARG NE 1 1
10 11521 1 1 17 ARG NH1 N 1.425 0.427 9.275 1.00 . A A . 93 ARG NH1 1 1
10 11522 1 1 17 ARG NH2 N 0.669 -0.109 11.374 1.00 . A A . 93 ARG NH2 1 1
10 11523 1 1 17 ARG O O -0.441 -5.636 6.869 1.00 . A A . 93 ARG O 1 1
10 11524 1 1 18 THR C C -3.863 -7.836 7.296 1.00 . A A . 94 THR C 1 1
10 11525 1 1 18 THR CA C -2.594 -7.140 7.770 1.00 . A A . 94 THR CA 1 1
10 11526 1 1 18 THR CB C -2.444 -7.299 9.284 1.00 . A A . 94 THR CB 1 1
10 11527 1 1 18 THR CG2 C -1.029 -7.080 9.773 1.00 . A A . 94 THR CG2 1 1
10 11528 1 1 18 THR H H -3.470 -5.238 7.478 1.00 . A A . 94 THR H 1 1
10 11529 1 1 18 THR HA H -1.744 -7.590 7.282 1.00 . A A . 94 THR HA 1 1
10 11530 1 1 18 THR HB H -2.738 -8.301 9.561 1.00 . A A . 94 THR HB 1 1
10 11531 1 1 18 THR HG1 H -4.169 -6.430 9.607 1.00 . A A . 94 THR HG1 1 1
10 11532 1 1 18 THR HG21 H -0.356 -7.727 9.230 1.00 . A A . 94 THR HG21 1 1
10 11533 1 1 18 THR HG22 H -0.747 -6.049 9.609 1.00 . A A . 94 THR HG22 1 1
10 11534 1 1 18 THR HG23 H -0.973 -7.305 10.827 1.00 . A A . 94 THR HG23 1 1
10 11535 1 1 18 THR N N -2.624 -5.728 7.410 1.00 . A A . 94 THR N 1 1
10 11536 1 1 18 THR O O -4.933 -7.663 7.878 1.00 . A A . 94 THR O 1 1
10 11537 1 1 18 THR OG1 O -3.281 -6.384 9.969 1.00 . A A . 94 THR OG1 1 1
10 11538 1 1 19 PRO C C -5.577 -10.254 6.692 1.00 . A A . 95 PRO C 1 1
10 11539 1 1 19 PRO CA C -4.900 -9.355 5.665 1.00 . A A . 95 PRO CA 1 1
10 11540 1 1 19 PRO CB C -4.293 -10.189 4.536 1.00 . A A . 95 PRO CB 1 1
10 11541 1 1 19 PRO CD C -2.516 -8.887 5.476 1.00 . A A . 95 PRO CD 1 1
10 11542 1 1 19 PRO CG C -3.005 -9.517 4.202 1.00 . A A . 95 PRO CG 1 1
10 11543 1 1 19 PRO HA H -5.627 -8.677 5.253 1.00 . A A . 95 PRO HA 1 1
10 11544 1 1 19 PRO HB2 H -4.137 -11.201 4.878 1.00 . A A . 95 PRO HB2 1 1
10 11545 1 1 19 PRO HB3 H -4.965 -10.189 3.693 1.00 . A A . 95 PRO HB3 1 1
10 11546 1 1 19 PRO HD2 H -1.875 -9.570 6.014 1.00 . A A . 95 PRO HD2 1 1
10 11547 1 1 19 PRO HD3 H -1.997 -7.964 5.267 1.00 . A A . 95 PRO HD3 1 1
10 11548 1 1 19 PRO HG2 H -2.291 -10.245 3.848 1.00 . A A . 95 PRO HG2 1 1
10 11549 1 1 19 PRO HG3 H -3.171 -8.759 3.450 1.00 . A A . 95 PRO HG3 1 1
10 11550 1 1 19 PRO N N -3.757 -8.633 6.224 1.00 . A A . 95 PRO N 1 1
10 11551 1 1 19 PRO O O -5.647 -9.912 7.873 1.00 . A A . 95 PRO O 1 1
10 11552 1 1 20 SER C C -6.298 -12.250 8.538 1.00 . A A . 96 SER C 1 1
10 11553 1 1 20 SER CA C -6.758 -12.364 7.087 1.00 . A A . 96 SER CA 1 1
10 11554 1 1 20 SER CB C -6.516 -13.785 6.577 1.00 . A A . 96 SER CB 1 1
10 11555 1 1 20 SER H H -5.986 -11.595 5.272 1.00 . A A . 96 SER H 1 1
10 11556 1 1 20 SER HA H -7.815 -12.155 7.042 1.00 . A A . 96 SER HA 1 1
10 11557 1 1 20 SER HB2 H -5.689 -13.780 5.882 1.00 . A A . 96 SER HB2 1 1
10 11558 1 1 20 SER HB3 H -6.281 -14.430 7.412 1.00 . A A . 96 SER HB3 1 1
10 11559 1 1 20 SER HG H -8.389 -14.360 6.541 1.00 . A A . 96 SER HG 1 1
10 11560 1 1 20 SER N N -6.075 -11.397 6.227 1.00 . A A . 96 SER N 1 1
10 11561 1 1 20 SER O O -5.121 -12.019 8.813 1.00 . A A . 96 SER O 1 1
10 11562 1 1 20 SER OG O -7.663 -14.293 5.916 1.00 . A A . 96 SER OG 1 1
10 11563 1 1 21 PRO C C -5.689 -13.104 11.304 1.00 . A A . 97 PRO C 1 1
10 11564 1 1 21 PRO CA C -6.941 -12.326 10.917 1.00 . A A . 97 PRO CA 1 1
10 11565 1 1 21 PRO CB C -8.181 -12.946 11.559 1.00 . A A . 97 PRO CB 1 1
10 11566 1 1 21 PRO CD C -8.659 -12.687 9.226 1.00 . A A . 97 PRO CD 1 1
10 11567 1 1 21 PRO CG C -9.282 -12.661 10.596 1.00 . A A . 97 PRO CG 1 1
10 11568 1 1 21 PRO HA H -6.840 -11.300 11.239 1.00 . A A . 97 PRO HA 1 1
10 11569 1 1 21 PRO HB2 H -8.031 -14.008 11.688 1.00 . A A . 97 PRO HB2 1 1
10 11570 1 1 21 PRO HB3 H -8.365 -12.483 12.516 1.00 . A A . 97 PRO HB3 1 1
10 11571 1 1 21 PRO HD2 H -8.785 -13.660 8.774 1.00 . A A . 97 PRO HD2 1 1
10 11572 1 1 21 PRO HD3 H -9.092 -11.921 8.600 1.00 . A A . 97 PRO HD3 1 1
10 11573 1 1 21 PRO HG2 H -10.045 -13.421 10.674 1.00 . A A . 97 PRO HG2 1 1
10 11574 1 1 21 PRO HG3 H -9.701 -11.686 10.797 1.00 . A A . 97 PRO HG3 1 1
10 11575 1 1 21 PRO N N -7.234 -12.411 9.484 1.00 . A A . 97 PRO N 1 1
10 11576 1 1 21 PRO O O -5.046 -12.803 12.310 1.00 . A A . 97 PRO O 1 1
10 11577 1 1 22 ASP C C -3.081 -14.658 9.727 1.00 . A A . 98 ASP C 1 1
10 11578 1 1 22 ASP CA C -4.169 -14.925 10.762 1.00 . A A . 98 ASP CA 1 1
10 11579 1 1 22 ASP CB C -4.540 -16.409 10.756 1.00 . A A . 98 ASP CB 1 1
10 11580 1 1 22 ASP CG C -3.439 -17.283 11.325 1.00 . A A . 98 ASP CG 1 1
10 11581 1 1 22 ASP H H -5.898 -14.298 9.715 1.00 . A A . 98 ASP H 1 1
10 11582 1 1 22 ASP HA H -3.792 -14.661 11.738 1.00 . A A . 98 ASP HA 1 1
10 11583 1 1 22 ASP HB2 H -5.431 -16.553 11.350 1.00 . A A . 98 ASP HB2 1 1
10 11584 1 1 22 ASP HB3 H -4.734 -16.722 9.740 1.00 . A A . 98 ASP HB3 1 1
10 11585 1 1 22 ASP N N -5.347 -14.105 10.501 1.00 . A A . 98 ASP N 1 1
10 11586 1 1 22 ASP O O -2.603 -15.578 9.063 1.00 . A A . 98 ASP O 1 1
10 11587 1 1 22 ASP OD1 O -3.425 -17.492 12.557 1.00 . A A . 98 ASP OD1 1 1
10 11588 1 1 22 ASP OD2 O -2.593 -17.758 10.540 1.00 . A A . 98 ASP OD2 1 1
10 11589 1 1 23 ALA C C -0.459 -12.397 9.346 1.00 . A A . 99 ALA C 1 1
10 11590 1 1 23 ALA CA C -1.663 -13.007 8.638 1.00 . A A . 99 ALA CA 1 1
10 11591 1 1 23 ALA CB C -2.228 -12.030 7.619 1.00 . A A . 99 ALA CB 1 1
10 11592 1 1 23 ALA H H -3.113 -12.703 10.151 1.00 . A A . 99 ALA H 1 1
10 11593 1 1 23 ALA HA H -1.347 -13.896 8.113 1.00 . A A . 99 ALA HA 1 1
10 11594 1 1 23 ALA HB1 H -2.798 -11.267 8.129 1.00 . A A . 99 ALA HB1 1 1
10 11595 1 1 23 ALA HB2 H -1.418 -11.570 7.074 1.00 . A A . 99 ALA HB2 1 1
10 11596 1 1 23 ALA HB3 H -2.870 -12.559 6.930 1.00 . A A . 99 ALA HB3 1 1
10 11597 1 1 23 ALA N N -2.695 -13.393 9.593 1.00 . A A . 99 ALA N 1 1
10 11598 1 1 23 ALA O O -0.424 -12.316 10.575 1.00 . A A . 99 ALA O 1 1
10 11599 1 1 24 LYS C C 2.041 -10.039 8.433 1.00 . A A . 100 LYS C 1 1
10 11600 1 1 24 LYS CA C 1.735 -11.367 9.116 1.00 . A A . 100 LYS CA 1 1
10 11601 1 1 24 LYS CB C 2.921 -12.321 8.960 1.00 . A A . 100 LYS CB 1 1
10 11602 1 1 24 LYS CD C 4.002 -13.983 10.504 1.00 . A A . 100 LYS CD 1 1
10 11603 1 1 24 LYS CE C 4.205 -13.035 11.676 1.00 . A A . 100 LYS CE 1 1
10 11604 1 1 24 LYS CG C 2.752 -13.630 9.713 1.00 . A A . 100 LYS CG 1 1
10 11605 1 1 24 LYS H H 0.439 -12.062 7.593 1.00 . A A . 100 LYS H 1 1
10 11606 1 1 24 LYS HA H 1.564 -11.188 10.167 1.00 . A A . 100 LYS HA 1 1
10 11607 1 1 24 LYS HB2 H 3.051 -12.547 7.912 1.00 . A A . 100 LYS HB2 1 1
10 11608 1 1 24 LYS HB3 H 3.812 -11.832 9.327 1.00 . A A . 100 LYS HB3 1 1
10 11609 1 1 24 LYS HD2 H 3.906 -14.990 10.880 1.00 . A A . 100 LYS HD2 1 1
10 11610 1 1 24 LYS HD3 H 4.859 -13.921 9.849 1.00 . A A . 100 LYS HD3 1 1
10 11611 1 1 24 LYS HE2 H 5.180 -12.579 11.587 1.00 . A A . 100 LYS HE2 1 1
10 11612 1 1 24 LYS HE3 H 3.444 -12.269 11.639 1.00 . A A . 100 LYS HE3 1 1
10 11613 1 1 24 LYS HG2 H 1.920 -13.537 10.396 1.00 . A A . 100 LYS HG2 1 1
10 11614 1 1 24 LYS HG3 H 2.551 -14.419 9.004 1.00 . A A . 100 LYS HG3 1 1
10 11615 1 1 24 LYS HZ1 H 4.612 -14.657 12.927 1.00 . A A . 100 LYS HZ1 1 1
10 11616 1 1 24 LYS HZ2 H 4.558 -13.168 13.730 1.00 . A A . 100 LYS HZ2 1 1
10 11617 1 1 24 LYS HZ3 H 3.124 -13.913 13.232 1.00 . A A . 100 LYS HZ3 1 1
10 11618 1 1 24 LYS N N 0.526 -11.970 8.564 1.00 . A A . 100 LYS N 1 1
10 11619 1 1 24 LYS NZ N 4.118 -13.743 12.983 1.00 . A A . 100 LYS NZ 1 1
10 11620 1 1 24 LYS O O 3.202 -9.695 8.214 1.00 . A A . 100 LYS O 1 1
10 11621 1 1 25 ALA C C 1.930 -8.137 6.142 1.00 . A A . 101 ALA C 1 1
10 11622 1 1 25 ALA CA C 1.142 -8.002 7.441 1.00 . A A . 101 ALA CA 1 1
10 11623 1 1 25 ALA CB C 1.825 -7.012 8.374 1.00 . A A . 101 ALA CB 1 1
10 11624 1 1 25 ALA H H 0.089 -9.623 8.302 1.00 . A A . 101 ALA H 1 1
10 11625 1 1 25 ALA HA H 0.156 -7.625 7.215 1.00 . A A . 101 ALA HA 1 1
10 11626 1 1 25 ALA HB1 H 1.752 -7.366 9.391 1.00 . A A . 101 ALA HB1 1 1
10 11627 1 1 25 ALA HB2 H 2.865 -6.917 8.099 1.00 . A A . 101 ALA HB2 1 1
10 11628 1 1 25 ALA HB3 H 1.342 -6.049 8.292 1.00 . A A . 101 ALA HB3 1 1
10 11629 1 1 25 ALA N N 0.989 -9.294 8.100 1.00 . A A . 101 ALA N 1 1
10 11630 1 1 25 ALA O O 3.033 -8.684 6.126 1.00 . A A . 101 ALA O 1 1
10 11631 1 1 26 PHE C C 3.385 -7.039 3.801 1.00 . A A . 102 PHE C 1 1
10 11632 1 1 26 PHE CA C 2.013 -7.703 3.751 1.00 . A A . 102 PHE CA 1 1
10 11633 1 1 26 PHE CB C 1.145 -7.039 2.680 1.00 . A A . 102 PHE CB 1 1
10 11634 1 1 26 PHE CD1 C 0.777 -8.980 1.128 1.00 . A A . 102 PHE CD1 1 1
10 11635 1 1 26 PHE CD2 C -1.135 -7.926 2.109 1.00 . A A . 102 PHE CD2 1 1
10 11636 1 1 26 PHE CE1 C -0.052 -9.869 0.460 1.00 . A A . 102 PHE CE1 1 1
10 11637 1 1 26 PHE CE2 C -1.969 -8.812 1.444 1.00 . A A . 102 PHE CE2 1 1
10 11638 1 1 26 PHE CG C 0.245 -8.000 1.958 1.00 . A A . 102 PHE CG 1 1
10 11639 1 1 26 PHE CZ C -1.426 -9.784 0.619 1.00 . A A . 102 PHE CZ 1 1
10 11640 1 1 26 PHE H H 0.478 -7.210 5.126 1.00 . A A . 102 PHE H 1 1
10 11641 1 1 26 PHE HA H 2.142 -8.745 3.501 1.00 . A A . 102 PHE HA 1 1
10 11642 1 1 26 PHE HB2 H 0.525 -6.287 3.144 1.00 . A A . 102 PHE HB2 1 1
10 11643 1 1 26 PHE HB3 H 1.787 -6.569 1.949 1.00 . A A . 102 PHE HB3 1 1
10 11644 1 1 26 PHE HD1 H 1.848 -9.046 1.005 1.00 . A A . 102 PHE HD1 1 1
10 11645 1 1 26 PHE HD2 H -1.558 -7.168 2.751 1.00 . A A . 102 PHE HD2 1 1
10 11646 1 1 26 PHE HE1 H 0.373 -10.626 -0.183 1.00 . A A . 102 PHE HE1 1 1
10 11647 1 1 26 PHE HE2 H -3.039 -8.744 1.569 1.00 . A A . 102 PHE HE2 1 1
10 11648 1 1 26 PHE HZ H -2.074 -10.475 0.101 1.00 . A A . 102 PHE HZ 1 1
10 11649 1 1 26 PHE N N 1.358 -7.636 5.052 1.00 . A A . 102 PHE N 1 1
10 11650 1 1 26 PHE O O 4.379 -7.675 4.154 1.00 . A A . 102 PHE O 1 1
10 11651 1 1 27 ILE C C 4.665 -3.914 4.514 1.00 . A A . 103 ILE C 1 1
10 11652 1 1 27 ILE CA C 4.690 -5.014 3.459 1.00 . A A . 103 ILE CA 1 1
10 11653 1 1 27 ILE CB C 4.983 -4.386 2.084 1.00 . A A . 103 ILE CB 1 1
10 11654 1 1 27 ILE CD1 C 5.612 -6.715 1.273 1.00 . A A . 103 ILE CD1 1 1
10 11655 1 1 27 ILE CG1 C 4.856 -5.437 0.981 1.00 . A A . 103 ILE CG1 1 1
10 11656 1 1 27 ILE CG2 C 6.371 -3.762 2.072 1.00 . A A . 103 ILE CG2 1 1
10 11657 1 1 27 ILE H H 2.612 -5.301 3.177 1.00 . A A . 103 ILE H 1 1
10 11658 1 1 27 ILE HA H 5.486 -5.706 3.693 1.00 . A A . 103 ILE HA 1 1
10 11659 1 1 27 ILE HB H 4.262 -3.602 1.910 1.00 . A A . 103 ILE HB 1 1
10 11660 1 1 27 ILE HD11 H 5.456 -6.998 2.302 1.00 . A A . 103 ILE HD11 1 1
10 11661 1 1 27 ILE HD12 H 5.255 -7.501 0.625 1.00 . A A . 103 ILE HD12 1 1
10 11662 1 1 27 ILE HD13 H 6.667 -6.557 1.099 1.00 . A A . 103 ILE HD13 1 1
10 11663 1 1 27 ILE HG12 H 3.815 -5.691 0.853 1.00 . A A . 103 ILE HG12 1 1
10 11664 1 1 27 ILE HG13 H 5.238 -5.028 0.057 1.00 . A A . 103 ILE HG13 1 1
10 11665 1 1 27 ILE HG21 H 6.739 -3.682 3.084 1.00 . A A . 103 ILE HG21 1 1
10 11666 1 1 27 ILE HG22 H 7.040 -4.382 1.494 1.00 . A A . 103 ILE HG22 1 1
10 11667 1 1 27 ILE HG23 H 6.320 -2.778 1.629 1.00 . A A . 103 ILE HG23 1 1
10 11668 1 1 27 ILE N N 3.436 -5.758 3.449 1.00 . A A . 103 ILE N 1 1
10 11669 1 1 27 ILE O O 4.444 -2.745 4.200 1.00 . A A . 103 ILE O 1 1
10 11670 1 1 28 GLU C C 5.892 -2.217 6.618 1.00 . A A . 104 GLU C 1 1
10 11671 1 1 28 GLU CA C 4.895 -3.343 6.870 1.00 . A A . 104 GLU CA 1 1
10 11672 1 1 28 GLU CB C 5.228 -4.050 8.182 1.00 . A A . 104 GLU CB 1 1
10 11673 1 1 28 GLU CD C 4.501 -4.526 10.554 1.00 . A A . 104 GLU CD 1 1
10 11674 1 1 28 GLU CG C 4.075 -4.067 9.173 1.00 . A A . 104 GLU CG 1 1
10 11675 1 1 28 GLU H H 5.061 -5.244 5.953 1.00 . A A . 104 GLU H 1 1
10 11676 1 1 28 GLU HA H 3.905 -2.920 6.942 1.00 . A A . 104 GLU HA 1 1
10 11677 1 1 28 GLU HB2 H 5.501 -5.071 7.966 1.00 . A A . 104 GLU HB2 1 1
10 11678 1 1 28 GLU HB3 H 6.066 -3.551 8.646 1.00 . A A . 104 GLU HB3 1 1
10 11679 1 1 28 GLU HG2 H 3.670 -3.069 9.251 1.00 . A A . 104 GLU HG2 1 1
10 11680 1 1 28 GLU HG3 H 3.311 -4.737 8.807 1.00 . A A . 104 GLU HG3 1 1
10 11681 1 1 28 GLU N N 4.893 -4.297 5.767 1.00 . A A . 104 GLU N 1 1
10 11682 1 1 28 GLU O O 6.743 -2.314 5.732 1.00 . A A . 104 GLU O 1 1
10 11683 1 1 28 GLU OE1 O 5.000 -3.685 11.331 1.00 . A A . 104 GLU OE1 1 1
10 11684 1 1 28 GLU OE2 O 4.334 -5.726 10.859 1.00 . A A . 104 GLU OE2 1 1
10 11685 1 1 29 VAL C C 8.105 -0.375 7.649 1.00 . A A . 105 VAL C 1 1
10 11686 1 1 29 VAL CA C 6.675 -0.006 7.268 1.00 . A A . 105 VAL CA 1 1
10 11687 1 1 29 VAL CB C 6.212 1.173 8.143 1.00 . A A . 105 VAL CB 1 1
10 11688 1 1 29 VAL CG1 C 7.264 2.270 8.162 1.00 . A A . 105 VAL CG1 1 1
10 11689 1 1 29 VAL CG2 C 4.878 1.712 7.649 1.00 . A A . 105 VAL CG2 1 1
10 11690 1 1 29 VAL H H 5.086 -1.134 8.092 1.00 . A A . 105 VAL H 1 1
10 11691 1 1 29 VAL HA H 6.658 0.310 6.235 1.00 . A A . 105 VAL HA 1 1
10 11692 1 1 29 VAL HB H 6.079 0.814 9.153 1.00 . A A . 105 VAL HB 1 1
10 11693 1 1 29 VAL HG11 H 7.602 2.463 7.155 1.00 . A A . 105 VAL HG11 1 1
10 11694 1 1 29 VAL HG12 H 6.838 3.172 8.578 1.00 . A A . 105 VAL HG12 1 1
10 11695 1 1 29 VAL HG13 H 8.101 1.955 8.769 1.00 . A A . 105 VAL HG13 1 1
10 11696 1 1 29 VAL HG21 H 4.936 1.896 6.585 1.00 . A A . 105 VAL HG21 1 1
10 11697 1 1 29 VAL HG22 H 4.102 0.987 7.846 1.00 . A A . 105 VAL HG22 1 1
10 11698 1 1 29 VAL HG23 H 4.649 2.633 8.162 1.00 . A A . 105 VAL HG23 1 1
10 11699 1 1 29 VAL N N 5.783 -1.151 7.403 1.00 . A A . 105 VAL N 1 1
10 11700 1 1 29 VAL O O 8.329 -1.243 8.491 1.00 . A A . 105 VAL O 1 1
10 11701 1 1 30 GLY C C 10.986 -1.192 6.563 1.00 . A A . 106 GLY C 1 1
10 11702 1 1 30 GLY CA C 10.466 0.021 7.308 1.00 . A A . 106 GLY CA 1 1
10 11703 1 1 30 GLY H H 8.830 0.973 6.359 1.00 . A A . 106 GLY H 1 1
10 11704 1 1 30 GLY HA2 H 11.053 0.882 7.026 1.00 . A A . 106 GLY HA2 1 1
10 11705 1 1 30 GLY HA3 H 10.578 -0.147 8.369 1.00 . A A . 106 GLY HA3 1 1
10 11706 1 1 30 GLY N N 9.070 0.292 7.021 1.00 . A A . 106 GLY N 1 1
10 11707 1 1 30 GLY O O 12.191 -1.446 6.541 1.00 . A A . 106 GLY O 1 1
10 11708 1 1 31 GLN C C 11.043 -2.764 3.847 1.00 . A A . 107 GLN C 1 1
10 11709 1 1 31 GLN CA C 10.451 -3.138 5.203 1.00 . A A . 107 GLN CA 1 1
10 11710 1 1 31 GLN CB C 9.233 -4.045 5.011 1.00 . A A . 107 GLN CB 1 1
10 11711 1 1 31 GLN CD C 8.369 -6.254 4.144 1.00 . A A . 107 GLN CD 1 1
10 11712 1 1 31 GLN CG C 9.503 -5.248 4.122 1.00 . A A . 107 GLN CG 1 1
10 11713 1 1 31 GLN H H 9.132 -1.691 6.007 1.00 . A A . 107 GLN H 1 1
10 11714 1 1 31 GLN HA H 11.197 -3.668 5.776 1.00 . A A . 107 GLN HA 1 1
10 11715 1 1 31 GLN HB2 H 8.909 -4.403 5.976 1.00 . A A . 107 GLN HB2 1 1
10 11716 1 1 31 GLN HB3 H 8.437 -3.468 4.564 1.00 . A A . 107 GLN HB3 1 1
10 11717 1 1 31 GLN HE21 H 8.877 -6.905 2.335 1.00 . A A . 107 GLN HE21 1 1
10 11718 1 1 31 GLN HE22 H 7.517 -7.686 3.059 1.00 . A A . 107 GLN HE22 1 1
10 11719 1 1 31 GLN HG2 H 9.641 -4.908 3.107 1.00 . A A . 107 GLN HG2 1 1
10 11720 1 1 31 GLN HG3 H 10.405 -5.736 4.463 1.00 . A A . 107 GLN HG3 1 1
10 11721 1 1 31 GLN N N 10.077 -1.945 5.953 1.00 . A A . 107 GLN N 1 1
10 11722 1 1 31 GLN NE2 N 8.241 -7.027 3.071 1.00 . A A . 107 GLN NE2 1 1
10 11723 1 1 31 GLN O O 10.950 -1.616 3.414 1.00 . A A . 107 GLN O 1 1
10 11724 1 1 31 GLN OE1 O 7.616 -6.337 5.115 1.00 . A A . 107 GLN OE1 1 1
10 11725 1 1 32 LYS C C 11.322 -3.962 0.755 1.00 . A A . 108 LYS C 1 1
10 11726 1 1 32 LYS CA C 12.257 -3.510 1.873 1.00 . A A . 108 LYS CA 1 1
10 11727 1 1 32 LYS CB C 13.592 -4.250 1.767 1.00 . A A . 108 LYS CB 1 1
10 11728 1 1 32 LYS CD C 14.096 -5.231 4.024 1.00 . A A . 108 LYS CD 1 1
10 11729 1 1 32 LYS CE C 13.549 -6.263 4.997 1.00 . A A . 108 LYS CE 1 1
10 11730 1 1 32 LYS CG C 13.652 -5.519 2.599 1.00 . A A . 108 LYS CG 1 1
10 11731 1 1 32 LYS H H 11.694 -4.637 3.573 1.00 . A A . 108 LYS H 1 1
10 11732 1 1 32 LYS HA H 12.432 -2.450 1.771 1.00 . A A . 108 LYS HA 1 1
10 11733 1 1 32 LYS HB2 H 13.764 -4.512 0.733 1.00 . A A . 108 LYS HB2 1 1
10 11734 1 1 32 LYS HB3 H 14.381 -3.590 2.097 1.00 . A A . 108 LYS HB3 1 1
10 11735 1 1 32 LYS HD2 H 15.175 -5.249 4.065 1.00 . A A . 108 LYS HD2 1 1
10 11736 1 1 32 LYS HD3 H 13.738 -4.253 4.311 1.00 . A A . 108 LYS HD3 1 1
10 11737 1 1 32 LYS HE2 H 12.760 -6.816 4.510 1.00 . A A . 108 LYS HE2 1 1
10 11738 1 1 32 LYS HE3 H 14.346 -6.940 5.269 1.00 . A A . 108 LYS HE3 1 1
10 11739 1 1 32 LYS HG2 H 12.671 -5.970 2.623 1.00 . A A . 108 LYS HG2 1 1
10 11740 1 1 32 LYS HG3 H 14.353 -6.204 2.143 1.00 . A A . 108 LYS HG3 1 1
10 11741 1 1 32 LYS HZ1 H 13.474 -4.717 6.399 1.00 . A A . 108 LYS HZ1 1 1
10 11742 1 1 32 LYS HZ2 H 11.984 -5.471 6.131 1.00 . A A . 108 LYS HZ2 1 1
10 11743 1 1 32 LYS HZ3 H 13.171 -6.248 7.051 1.00 . A A . 108 LYS HZ3 1 1
10 11744 1 1 32 LYS N N 11.651 -3.741 3.179 1.00 . A A . 108 LYS N 1 1
10 11745 1 1 32 LYS NZ N 13.006 -5.630 6.231 1.00 . A A . 108 LYS NZ 1 1
10 11746 1 1 32 LYS O O 10.744 -5.047 0.816 1.00 . A A . 108 LYS O 1 1
10 11747 1 1 33 VAL C C 11.025 -3.185 -2.718 1.00 . A A . 109 VAL C 1 1
10 11748 1 1 33 VAL CA C 10.312 -3.434 -1.394 1.00 . A A . 109 VAL CA 1 1
10 11749 1 1 33 VAL CB C 9.017 -2.601 -1.357 1.00 . A A . 109 VAL CB 1 1
10 11750 1 1 33 VAL CG1 C 7.922 -3.346 -0.612 1.00 . A A . 109 VAL CG1 1 1
10 11751 1 1 33 VAL CG2 C 9.274 -1.242 -0.723 1.00 . A A . 109 VAL CG2 1 1
10 11752 1 1 33 VAL H H 11.663 -2.270 -0.255 1.00 . A A . 109 VAL H 1 1
10 11753 1 1 33 VAL HA H 10.045 -4.479 -1.331 1.00 . A A . 109 VAL HA 1 1
10 11754 1 1 33 VAL HB H 8.687 -2.443 -2.374 1.00 . A A . 109 VAL HB 1 1
10 11755 1 1 33 VAL HG11 H 8.143 -4.404 -0.612 1.00 . A A . 109 VAL HG11 1 1
10 11756 1 1 33 VAL HG12 H 7.873 -2.990 0.407 1.00 . A A . 109 VAL HG12 1 1
10 11757 1 1 33 VAL HG13 H 6.974 -3.176 -1.099 1.00 . A A . 109 VAL HG13 1 1
10 11758 1 1 33 VAL HG21 H 9.823 -1.373 0.198 1.00 . A A . 109 VAL HG21 1 1
10 11759 1 1 33 VAL HG22 H 9.850 -0.631 -1.402 1.00 . A A . 109 VAL HG22 1 1
10 11760 1 1 33 VAL HG23 H 8.332 -0.758 -0.515 1.00 . A A . 109 VAL HG23 1 1
10 11761 1 1 33 VAL N N 11.177 -3.121 -0.264 1.00 . A A . 109 VAL N 1 1
10 11762 1 1 33 VAL O O 11.487 -2.077 -2.988 1.00 . A A . 109 VAL O 1 1
10 11763 1 1 34 ASN C C 10.804 -4.492 -5.965 1.00 . A A . 110 ASN C 1 1
10 11764 1 1 34 ASN CA C 11.766 -4.120 -4.842 1.00 . A A . 110 ASN CA 1 1
10 11765 1 1 34 ASN CB C 13.002 -5.020 -4.891 1.00 . A A . 110 ASN CB 1 1
10 11766 1 1 34 ASN CG C 12.979 -6.099 -3.825 1.00 . A A . 110 ASN CG 1 1
10 11767 1 1 34 ASN H H 10.721 -5.083 -3.273 1.00 . A A . 110 ASN H 1 1
10 11768 1 1 34 ASN HA H 12.074 -3.093 -4.975 1.00 . A A . 110 ASN HA 1 1
10 11769 1 1 34 ASN HB2 H 13.052 -5.498 -5.859 1.00 . A A . 110 ASN HB2 1 1
10 11770 1 1 34 ASN HB3 H 13.886 -4.416 -4.747 1.00 . A A . 110 ASN HB3 1 1
10 11771 1 1 34 ASN HD21 H 14.329 -5.106 -2.756 1.00 . A A . 110 ASN HD21 1 1
10 11772 1 1 34 ASN HD22 H 13.782 -6.597 -2.076 1.00 . A A . 110 ASN HD22 1 1
10 11773 1 1 34 ASN N N 11.110 -4.225 -3.543 1.00 . A A . 110 ASN N 1 1
10 11774 1 1 34 ASN ND2 N 13.777 -5.915 -2.780 1.00 . A A . 110 ASN ND2 1 1
10 11775 1 1 34 ASN O O 10.056 -5.463 -5.859 1.00 . A A . 110 ASN O 1 1
10 11776 1 1 34 ASN OD1 O 12.252 -7.085 -3.940 1.00 . A A . 110 ASN OD1 1 1
10 11777 1 1 35 VAL C C 9.763 -5.453 -8.414 1.00 . A A . 111 VAL C 1 1
10 11778 1 1 35 VAL CA C 9.962 -3.958 -8.185 1.00 . A A . 111 VAL CA 1 1
10 11779 1 1 35 VAL CB C 10.532 -3.326 -9.470 1.00 . A A . 111 VAL CB 1 1
10 11780 1 1 35 VAL CG1 C 9.720 -3.753 -10.682 1.00 . A A . 111 VAL CG1 1 1
10 11781 1 1 35 VAL CG2 C 10.564 -1.809 -9.348 1.00 . A A . 111 VAL CG2 1 1
10 11782 1 1 35 VAL H H 11.449 -2.953 -7.066 1.00 . A A . 111 VAL H 1 1
10 11783 1 1 35 VAL HA H 9.004 -3.505 -7.980 1.00 . A A . 111 VAL HA 1 1
10 11784 1 1 35 VAL HB H 11.545 -3.676 -9.600 1.00 . A A . 111 VAL HB 1 1
10 11785 1 1 35 VAL HG11 H 8.668 -3.639 -10.471 1.00 . A A . 111 VAL HG11 1 1
10 11786 1 1 35 VAL HG12 H 9.986 -3.138 -11.528 1.00 . A A . 111 VAL HG12 1 1
10 11787 1 1 35 VAL HG13 H 9.932 -4.788 -10.910 1.00 . A A . 111 VAL HG13 1 1
10 11788 1 1 35 VAL HG21 H 10.338 -1.525 -8.331 1.00 . A A . 111 VAL HG21 1 1
10 11789 1 1 35 VAL HG22 H 11.546 -1.447 -9.614 1.00 . A A . 111 VAL HG22 1 1
10 11790 1 1 35 VAL HG23 H 9.830 -1.380 -10.014 1.00 . A A . 111 VAL HG23 1 1
10 11791 1 1 35 VAL N N 10.831 -3.713 -7.042 1.00 . A A . 111 VAL N 1 1
10 11792 1 1 35 VAL O O 10.549 -6.095 -9.109 1.00 . A A . 111 VAL O 1 1
10 11793 1 1 36 GLY C C 7.769 -8.013 -6.743 1.00 . A A . 112 GLY C 1 1
10 11794 1 1 36 GLY CA C 8.420 -7.416 -7.975 1.00 . A A . 112 GLY CA 1 1
10 11795 1 1 36 GLY H H 8.112 -5.439 -7.282 1.00 . A A . 112 GLY H 1 1
10 11796 1 1 36 GLY HA2 H 7.760 -7.550 -8.820 1.00 . A A . 112 GLY HA2 1 1
10 11797 1 1 36 GLY HA3 H 9.345 -7.938 -8.170 1.00 . A A . 112 GLY HA3 1 1
10 11798 1 1 36 GLY N N 8.704 -6.000 -7.824 1.00 . A A . 112 GLY N 1 1
10 11799 1 1 36 GLY O O 7.244 -9.126 -6.789 1.00 . A A . 112 GLY O 1 1
10 11800 1 1 37 ASP C C 5.799 -7.193 -4.217 1.00 . A A . 113 ASP C 1 1
10 11801 1 1 37 ASP CA C 7.213 -7.738 -4.389 1.00 . A A . 113 ASP CA 1 1
10 11802 1 1 37 ASP CB C 8.082 -7.317 -3.205 1.00 . A A . 113 ASP CB 1 1
10 11803 1 1 37 ASP CG C 8.731 -8.501 -2.515 1.00 . A A . 113 ASP CG 1 1
10 11804 1 1 37 ASP H H 8.237 -6.395 -5.666 1.00 . A A . 113 ASP H 1 1
10 11805 1 1 37 ASP HA H 7.170 -8.814 -4.425 1.00 . A A . 113 ASP HA 1 1
10 11806 1 1 37 ASP HB2 H 8.861 -6.659 -3.556 1.00 . A A . 113 ASP HB2 1 1
10 11807 1 1 37 ASP HB3 H 7.470 -6.793 -2.485 1.00 . A A . 113 ASP HB3 1 1
10 11808 1 1 37 ASP N N 7.803 -7.274 -5.640 1.00 . A A . 113 ASP N 1 1
10 11809 1 1 37 ASP O O 5.407 -6.235 -4.884 1.00 . A A . 113 ASP O 1 1
10 11810 1 1 37 ASP OD1 O 8.624 -9.627 -3.043 1.00 . A A . 113 ASP OD1 1 1
10 11811 1 1 37 ASP OD2 O 9.346 -8.301 -1.447 1.00 . A A . 113 ASP OD2 1 1
10 11812 1 1 38 THR C C 3.641 -6.087 -2.259 1.00 . A A . 114 THR C 1 1
10 11813 1 1 38 THR CA C 3.667 -7.385 -3.059 1.00 . A A . 114 THR CA 1 1
10 11814 1 1 38 THR CB C 2.906 -8.478 -2.308 1.00 . A A . 114 THR CB 1 1
10 11815 1 1 38 THR CG2 C 1.537 -8.762 -2.889 1.00 . A A . 114 THR CG2 1 1
10 11816 1 1 38 THR H H 5.406 -8.567 -2.819 1.00 . A A . 114 THR H 1 1
10 11817 1 1 38 THR HA H 3.186 -7.215 -4.011 1.00 . A A . 114 THR HA 1 1
10 11818 1 1 38 THR HB H 2.772 -8.167 -1.281 1.00 . A A . 114 THR HB 1 1
10 11819 1 1 38 THR HG1 H 3.720 -10.011 -3.215 1.00 . A A . 114 THR HG1 1 1
10 11820 1 1 38 THR HG21 H 0.940 -7.863 -2.857 1.00 . A A . 114 THR HG21 1 1
10 11821 1 1 38 THR HG22 H 1.642 -9.089 -3.913 1.00 . A A . 114 THR HG22 1 1
10 11822 1 1 38 THR HG23 H 1.055 -9.537 -2.310 1.00 . A A . 114 THR HG23 1 1
10 11823 1 1 38 THR N N 5.037 -7.809 -3.319 1.00 . A A . 114 THR N 1 1
10 11824 1 1 38 THR O O 4.683 -5.480 -2.009 1.00 . A A . 114 THR O 1 1
10 11825 1 1 38 THR OG1 O 3.636 -9.692 -2.313 1.00 . A A . 114 THR OG1 1 1
10 11826 1 1 39 LEU C C 1.116 -4.550 -0.117 1.00 . A A . 115 LEU C 1 1
10 11827 1 1 39 LEU CA C 2.287 -4.437 -1.088 1.00 . A A . 115 LEU CA 1 1
10 11828 1 1 39 LEU CB C 2.075 -3.248 -2.027 1.00 . A A . 115 LEU CB 1 1
10 11829 1 1 39 LEU CD1 C 3.613 -1.310 -1.621 1.00 . A A . 115 LEU CD1 1 1
10 11830 1 1 39 LEU CD2 C 1.159 -0.920 -1.903 1.00 . A A . 115 LEU CD2 1 1
10 11831 1 1 39 LEU CG C 2.221 -1.872 -1.375 1.00 . A A . 115 LEU CG 1 1
10 11832 1 1 39 LEU H H 1.652 -6.192 -2.089 1.00 . A A . 115 LEU H 1 1
10 11833 1 1 39 LEU HA H 3.194 -4.281 -0.523 1.00 . A A . 115 LEU HA 1 1
10 11834 1 1 39 LEU HB2 H 2.792 -3.320 -2.831 1.00 . A A . 115 LEU HB2 1 1
10 11835 1 1 39 LEU HB3 H 1.082 -3.319 -2.444 1.00 . A A . 115 LEU HB3 1 1
10 11836 1 1 39 LEU HD11 H 4.351 -1.989 -1.221 1.00 . A A . 115 LEU HD11 1 1
10 11837 1 1 39 LEU HD12 H 3.771 -1.191 -2.682 1.00 . A A . 115 LEU HD12 1 1
10 11838 1 1 39 LEU HD13 H 3.705 -0.351 -1.133 1.00 . A A . 115 LEU HD13 1 1
10 11839 1 1 39 LEU HD21 H 0.204 -1.423 -1.929 1.00 . A A . 115 LEU HD21 1 1
10 11840 1 1 39 LEU HD22 H 1.094 -0.057 -1.255 1.00 . A A . 115 LEU HD22 1 1
10 11841 1 1 39 LEU HD23 H 1.425 -0.602 -2.901 1.00 . A A . 115 LEU HD23 1 1
10 11842 1 1 39 LEU HG H 2.084 -1.969 -0.308 1.00 . A A . 115 LEU HG 1 1
10 11843 1 1 39 LEU N N 2.445 -5.666 -1.858 1.00 . A A . 115 LEU N 1 1
10 11844 1 1 39 LEU O O 1.309 -4.649 1.097 1.00 . A A . 115 LEU O 1 1
10 11845 1 1 40 CYS C C -2.551 -4.726 -0.712 1.00 . A A . 116 CYS C 1 1
10 11846 1 1 40 CYS CA C -1.304 -4.630 0.161 1.00 . A A . 116 CYS CA 1 1
10 11847 1 1 40 CYS CB C -1.411 -3.421 1.092 1.00 . A A . 116 CYS CB 1 1
10 11848 1 1 40 CYS H H -0.187 -4.451 -1.632 1.00 . A A . 116 CYS H 1 1
10 11849 1 1 40 CYS HA H -1.227 -5.526 0.758 1.00 . A A . 116 CYS HA 1 1
10 11850 1 1 40 CYS HB2 H -2.300 -3.519 1.696 1.00 . A A . 116 CYS HB2 1 1
10 11851 1 1 40 CYS HB3 H -0.545 -3.394 1.736 1.00 . A A . 116 CYS HB3 1 1
10 11852 1 1 40 CYS HG H -2.267 -1.859 -0.354 1.00 . A A . 116 CYS HG 1 1
10 11853 1 1 40 CYS N N -0.099 -4.532 -0.657 1.00 . A A . 116 CYS N 1 1
10 11854 1 1 40 CYS O O -2.512 -4.415 -1.903 1.00 . A A . 116 CYS O 1 1
10 11855 1 1 40 CYS SG S -1.504 -1.836 0.228 1.00 . A A . 116 CYS SG 1 1
10 11856 1 1 41 ILE C C -5.860 -4.140 -0.543 1.00 . A A . 117 ILE C 1 1
10 11857 1 1 41 ILE CA C -4.915 -5.302 -0.840 1.00 . A A . 117 ILE CA 1 1
10 11858 1 1 41 ILE CB C -5.618 -6.634 -0.495 1.00 . A A . 117 ILE CB 1 1
10 11859 1 1 41 ILE CD1 C -4.678 -8.980 -0.208 1.00 . A A . 117 ILE CD1 1 1
10 11860 1 1 41 ILE CG1 C -4.883 -7.807 -1.142 1.00 . A A . 117 ILE CG1 1 1
10 11861 1 1 41 ILE CG2 C -7.069 -6.610 -0.950 1.00 . A A . 117 ILE CG2 1 1
10 11862 1 1 41 ILE H H -3.625 -5.396 0.837 1.00 . A A . 117 ILE H 1 1
10 11863 1 1 41 ILE HA H -4.690 -5.303 -1.895 1.00 . A A . 117 ILE HA 1 1
10 11864 1 1 41 ILE HB H -5.604 -6.756 0.577 1.00 . A A . 117 ILE HB 1 1
10 11865 1 1 41 ILE HD11 H -4.925 -8.684 0.801 1.00 . A A . 117 ILE HD11 1 1
10 11866 1 1 41 ILE HD12 H -5.316 -9.796 -0.510 1.00 . A A . 117 ILE HD12 1 1
10 11867 1 1 41 ILE HD13 H -3.646 -9.295 -0.248 1.00 . A A . 117 ILE HD13 1 1
10 11868 1 1 41 ILE HG12 H -5.456 -8.156 -1.989 1.00 . A A . 117 ILE HG12 1 1
10 11869 1 1 41 ILE HG13 H -3.913 -7.475 -1.479 1.00 . A A . 117 ILE HG13 1 1
10 11870 1 1 41 ILE HG21 H -7.110 -6.388 -2.005 1.00 . A A . 117 ILE HG21 1 1
10 11871 1 1 41 ILE HG22 H -7.518 -7.576 -0.767 1.00 . A A . 117 ILE HG22 1 1
10 11872 1 1 41 ILE HG23 H -7.607 -5.853 -0.399 1.00 . A A . 117 ILE HG23 1 1
10 11873 1 1 41 ILE N N -3.657 -5.162 -0.114 1.00 . A A . 117 ILE N 1 1
10 11874 1 1 41 ILE O O -5.981 -3.698 0.600 1.00 . A A . 117 ILE O 1 1
10 11875 1 1 42 VAL C C -8.840 -3.065 -0.998 1.00 . A A . 118 VAL C 1 1
10 11876 1 1 42 VAL CA C -7.476 -2.556 -1.445 1.00 . A A . 118 VAL CA 1 1
10 11877 1 1 42 VAL CB C -7.636 -1.786 -2.770 1.00 . A A . 118 VAL CB 1 1
10 11878 1 1 42 VAL CG1 C -8.501 -0.551 -2.571 1.00 . A A . 118 VAL CG1 1 1
10 11879 1 1 42 VAL CG2 C -6.277 -1.410 -3.338 1.00 . A A . 118 VAL CG2 1 1
10 11880 1 1 42 VAL H H -6.394 -4.059 -2.467 1.00 . A A . 118 VAL H 1 1
10 11881 1 1 42 VAL HA H -7.091 -1.875 -0.700 1.00 . A A . 118 VAL HA 1 1
10 11882 1 1 42 VAL HB H -8.132 -2.434 -3.480 1.00 . A A . 118 VAL HB 1 1
10 11883 1 1 42 VAL HG11 H -8.132 0.014 -1.728 1.00 . A A . 118 VAL HG11 1 1
10 11884 1 1 42 VAL HG12 H -8.464 0.061 -3.459 1.00 . A A . 118 VAL HG12 1 1
10 11885 1 1 42 VAL HG13 H -9.521 -0.852 -2.384 1.00 . A A . 118 VAL HG13 1 1
10 11886 1 1 42 VAL HG21 H -5.543 -2.138 -3.027 1.00 . A A . 118 VAL HG21 1 1
10 11887 1 1 42 VAL HG22 H -6.331 -1.392 -4.417 1.00 . A A . 118 VAL HG22 1 1
10 11888 1 1 42 VAL HG23 H -5.993 -0.434 -2.975 1.00 . A A . 118 VAL HG23 1 1
10 11889 1 1 42 VAL N N -6.532 -3.658 -1.584 1.00 . A A . 118 VAL N 1 1
10 11890 1 1 42 VAL O O -9.631 -2.325 -0.412 1.00 . A A . 118 VAL O 1 1
10 11891 1 1 43 GLU C C -11.532 -3.980 -1.085 1.00 . A A . 119 GLU C 1 1
10 11892 1 1 43 GLU CA C -10.372 -4.954 -0.910 1.00 . A A . 119 GLU CA 1 1
10 11893 1 1 43 GLU CB C -10.316 -5.448 0.536 1.00 . A A . 119 GLU CB 1 1
10 11894 1 1 43 GLU CD C -11.534 -7.116 1.990 1.00 . A A . 119 GLU CD 1 1
10 11895 1 1 43 GLU CG C -11.659 -5.915 1.074 1.00 . A A . 119 GLU CG 1 1
10 11896 1 1 43 GLU H H -8.433 -4.869 -1.751 1.00 . A A . 119 GLU H 1 1
10 11897 1 1 43 GLU HA H -10.529 -5.800 -1.563 1.00 . A A . 119 GLU HA 1 1
10 11898 1 1 43 GLU HB2 H -9.623 -6.274 0.597 1.00 . A A . 119 GLU HB2 1 1
10 11899 1 1 43 GLU HB3 H -9.961 -4.645 1.165 1.00 . A A . 119 GLU HB3 1 1
10 11900 1 1 43 GLU HG2 H -12.112 -5.105 1.628 1.00 . A A . 119 GLU HG2 1 1
10 11901 1 1 43 GLU HG3 H -12.294 -6.179 0.242 1.00 . A A . 119 GLU HG3 1 1
10 11902 1 1 43 GLU N N -9.107 -4.334 -1.280 1.00 . A A . 119 GLU N 1 1
10 11903 1 1 43 GLU O O -12.315 -3.758 -0.161 1.00 . A A . 119 GLU O 1 1
10 11904 1 1 43 GLU OE1 O -10.745 -8.029 1.667 1.00 . A A . 119 GLU OE1 1 1
10 11905 1 1 43 GLU OE2 O -12.224 -7.144 3.031 1.00 . A A . 119 GLU OE2 1 1
10 11906 1 1 44 ALA C C -14.009 -3.187 -2.867 1.00 . A A . 120 ALA C 1 1
10 11907 1 1 44 ALA CA C -12.706 -2.455 -2.573 1.00 . A A . 120 ALA CA 1 1
10 11908 1 1 44 ALA CB C -12.315 -1.572 -3.747 1.00 . A A . 120 ALA CB 1 1
10 11909 1 1 44 ALA H H -10.986 -3.622 -2.974 1.00 . A A . 120 ALA H 1 1
10 11910 1 1 44 ALA HA H -12.843 -1.825 -1.706 1.00 . A A . 120 ALA HA 1 1
10 11911 1 1 44 ALA HB1 H -11.376 -1.914 -4.158 1.00 . A A . 120 ALA HB1 1 1
10 11912 1 1 44 ALA HB2 H -13.080 -1.624 -4.507 1.00 . A A . 120 ALA HB2 1 1
10 11913 1 1 44 ALA HB3 H -12.210 -0.552 -3.411 1.00 . A A . 120 ALA HB3 1 1
10 11914 1 1 44 ALA N N -11.638 -3.402 -2.277 1.00 . A A . 120 ALA N 1 1
10 11915 1 1 44 ALA O O -14.942 -3.164 -2.064 1.00 . A A . 120 ALA O 1 1
10 11916 1 1 45 MET C C -15.017 -6.088 -4.244 1.00 . A A . 121 MET C 1 1
10 11917 1 1 45 MET CA C -15.246 -4.591 -4.422 1.00 . A A . 121 MET CA 1 1
10 11918 1 1 45 MET CB C -15.601 -4.286 -5.879 1.00 . A A . 121 MET CB 1 1
10 11919 1 1 45 MET CE C -16.611 -4.310 -8.577 1.00 . A A . 121 MET CE 1 1
10 11920 1 1 45 MET CG C -14.453 -4.520 -6.849 1.00 . A A . 121 MET CG 1 1
10 11921 1 1 45 MET H H -13.287 -3.829 -4.614 1.00 . A A . 121 MET H 1 1
10 11922 1 1 45 MET HA H -16.060 -4.283 -3.789 1.00 . A A . 121 MET HA 1 1
10 11923 1 1 45 MET HB2 H -16.428 -4.914 -6.176 1.00 . A A . 121 MET HB2 1 1
10 11924 1 1 45 MET HB3 H -15.901 -3.251 -5.955 1.00 . A A . 121 MET HB3 1 1
10 11925 1 1 45 MET HE1 H -16.828 -5.237 -8.067 1.00 . A A . 121 MET HE1 1 1
10 11926 1 1 45 MET HE2 H -17.131 -3.500 -8.087 1.00 . A A . 121 MET HE2 1 1
10 11927 1 1 45 MET HE3 H -16.937 -4.379 -9.604 1.00 . A A . 121 MET HE3 1 1
10 11928 1 1 45 MET HG2 H -13.592 -3.964 -6.508 1.00 . A A . 121 MET HG2 1 1
10 11929 1 1 45 MET HG3 H -14.217 -5.574 -6.859 1.00 . A A . 121 MET HG3 1 1
10 11930 1 1 45 MET N N -14.063 -3.843 -4.021 1.00 . A A . 121 MET N 1 1
10 11931 1 1 45 MET O O -15.515 -6.901 -5.023 1.00 . A A . 121 MET O 1 1
10 11932 1 1 45 MET SD S -14.847 -4.001 -8.530 1.00 . A A . 121 MET SD 1 1
10 11933 1 1 46 LYS C C -13.158 -8.460 -4.078 1.00 . A A . 122 LYS C 1 1
10 11934 1 1 46 LYS CA C -13.950 -7.839 -2.932 1.00 . A A . 122 LYS CA 1 1
10 11935 1 1 46 LYS CB C -15.237 -8.631 -2.696 1.00 . A A . 122 LYS CB 1 1
10 11936 1 1 46 LYS CD C -13.783 -10.107 -1.271 1.00 . A A . 122 LYS CD 1 1
10 11937 1 1 46 LYS CE C -13.437 -11.540 -0.902 1.00 . A A . 122 LYS CE 1 1
10 11938 1 1 46 LYS CG C -14.999 -10.042 -2.181 1.00 . A A . 122 LYS CG 1 1
10 11939 1 1 46 LYS H H -13.883 -5.745 -2.633 1.00 . A A . 122 LYS H 1 1
10 11940 1 1 46 LYS HA H -13.348 -7.871 -2.035 1.00 . A A . 122 LYS HA 1 1
10 11941 1 1 46 LYS HB2 H -15.843 -8.104 -1.973 1.00 . A A . 122 LYS HB2 1 1
10 11942 1 1 46 LYS HB3 H -15.780 -8.697 -3.628 1.00 . A A . 122 LYS HB3 1 1
10 11943 1 1 46 LYS HD2 H -12.940 -9.666 -1.782 1.00 . A A . 122 LYS HD2 1 1
10 11944 1 1 46 LYS HD3 H -13.991 -9.552 -0.368 1.00 . A A . 122 LYS HD3 1 1
10 11945 1 1 46 LYS HE2 H -14.354 -12.084 -0.722 1.00 . A A . 122 LYS HE2 1 1
10 11946 1 1 46 LYS HE3 H -12.908 -11.993 -1.727 1.00 . A A . 122 LYS HE3 1 1
10 11947 1 1 46 LYS HG2 H -15.868 -10.364 -1.627 1.00 . A A . 122 LYS HG2 1 1
10 11948 1 1 46 LYS HG3 H -14.844 -10.701 -3.024 1.00 . A A . 122 LYS HG3 1 1
10 11949 1 1 46 LYS N N -14.254 -6.442 -3.214 1.00 . A A . 122 LYS N 1 1
10 11950 1 1 46 LYS NZ N -12.603 -11.612 0.294 1.00 . A A . 122 LYS NZ 1 1
10 11951 1 1 46 LYS O O -13.325 -9.637 -4.396 1.00 . A A . 122 LYS O 1 1
10 11952 1 1 47 MET C C -10.042 -8.382 -5.367 1.00 . A A . 123 MET C 1 1
10 11953 1 1 47 MET CA C -11.480 -8.121 -5.810 1.00 . A A . 123 MET CA 1 1
10 11954 1 1 47 MET CB C -11.497 -7.089 -6.941 1.00 . A A . 123 MET CB 1 1
10 11955 1 1 47 MET CE C -10.323 -3.263 -6.325 1.00 . A A . 123 MET CE 1 1
10 11956 1 1 47 MET CG C -10.455 -5.993 -6.780 1.00 . A A . 123 MET CG 1 1
10 11957 1 1 47 MET H H -12.213 -6.728 -4.396 1.00 . A A . 123 MET H 1 1
10 11958 1 1 47 MET HA H -11.906 -9.044 -6.173 1.00 . A A . 123 MET HA 1 1
10 11959 1 1 47 MET HB2 H -11.315 -7.595 -7.878 1.00 . A A . 123 MET HB2 1 1
10 11960 1 1 47 MET HB3 H -12.472 -6.627 -6.975 1.00 . A A . 123 MET HB3 1 1
10 11961 1 1 47 MET HE1 H -9.742 -3.791 -5.581 1.00 . A A . 123 MET HE1 1 1
10 11962 1 1 47 MET HE2 H -9.693 -2.544 -6.829 1.00 . A A . 123 MET HE2 1 1
10 11963 1 1 47 MET HE3 H -11.142 -2.749 -5.844 1.00 . A A . 123 MET HE3 1 1
10 11964 1 1 47 MET HG2 H -10.278 -5.835 -5.726 1.00 . A A . 123 MET HG2 1 1
10 11965 1 1 47 MET HG3 H -9.538 -6.315 -7.253 1.00 . A A . 123 MET HG3 1 1
10 11966 1 1 47 MET N N -12.298 -7.658 -4.695 1.00 . A A . 123 MET N 1 1
10 11967 1 1 47 MET O O -9.212 -8.827 -6.158 1.00 . A A . 123 MET O 1 1
10 11968 1 1 47 MET SD S -10.969 -4.431 -7.518 1.00 . A A . 123 MET SD 1 1
10 11969 1 1 48 MET C C -7.377 -7.568 -4.393 1.00 . A A . 124 MET C 1 1
10 11970 1 1 48 MET CA C -8.418 -8.304 -3.558 1.00 . A A . 124 MET CA 1 1
10 11971 1 1 48 MET CB C -8.084 -9.797 -3.505 1.00 . A A . 124 MET CB 1 1
10 11972 1 1 48 MET CE C -10.526 -8.971 -0.923 1.00 . A A . 124 MET CE 1 1
10 11973 1 1 48 MET CG C -8.956 -10.582 -2.539 1.00 . A A . 124 MET CG 1 1
10 11974 1 1 48 MET H H -10.456 -7.747 -3.515 1.00 . A A . 124 MET H 1 1
10 11975 1 1 48 MET HA H -8.405 -7.906 -2.554 1.00 . A A . 124 MET HA 1 1
10 11976 1 1 48 MET HB2 H -8.209 -10.217 -4.492 1.00 . A A . 124 MET HB2 1 1
10 11977 1 1 48 MET HB3 H -7.054 -9.912 -3.202 1.00 . A A . 124 MET HB3 1 1
10 11978 1 1 48 MET HE1 H -10.951 -9.030 -1.914 1.00 . A A . 124 MET HE1 1 1
10 11979 1 1 48 MET HE2 H -11.210 -9.405 -0.210 1.00 . A A . 124 MET HE2 1 1
10 11980 1 1 48 MET HE3 H -10.350 -7.936 -0.668 1.00 . A A . 124 MET HE3 1 1
10 11981 1 1 48 MET HG2 H -9.966 -10.599 -2.919 1.00 . A A . 124 MET HG2 1 1
10 11982 1 1 48 MET HG3 H -8.579 -11.593 -2.475 1.00 . A A . 124 MET HG3 1 1
10 11983 1 1 48 MET N N -9.754 -8.102 -4.099 1.00 . A A . 124 MET N 1 1
10 11984 1 1 48 MET O O -6.316 -8.110 -4.697 1.00 . A A . 124 MET O 1 1
10 11985 1 1 48 MET SD S -8.976 -9.866 -0.884 1.00 . A A . 124 MET SD 1 1
10 11986 1 1 49 ASN C C -5.455 -5.316 -4.818 1.00 . A A . 125 ASN C 1 1
10 11987 1 1 49 ASN CA C -6.774 -5.517 -5.556 1.00 . A A . 125 ASN CA 1 1
10 11988 1 1 49 ASN CB C -7.404 -4.162 -5.879 1.00 . A A . 125 ASN CB 1 1
10 11989 1 1 49 ASN CG C -6.419 -3.205 -6.522 1.00 . A A . 125 ASN CG 1 1
10 11990 1 1 49 ASN H H -8.548 -5.948 -4.483 1.00 . A A . 125 ASN H 1 1
10 11991 1 1 49 ASN HA H -6.581 -6.045 -6.478 1.00 . A A . 125 ASN HA 1 1
10 11992 1 1 49 ASN HB2 H -8.231 -4.309 -6.559 1.00 . A A . 125 ASN HB2 1 1
10 11993 1 1 49 ASN HB3 H -7.770 -3.715 -4.965 1.00 . A A . 125 ASN HB3 1 1
10 11994 1 1 49 ASN HD21 H -7.763 -1.741 -6.461 1.00 . A A . 125 ASN HD21 1 1
10 11995 1 1 49 ASN HD22 H -6.232 -1.326 -7.145 1.00 . A A . 125 ASN HD22 1 1
10 11996 1 1 49 ASN N N -7.687 -6.327 -4.758 1.00 . A A . 125 ASN N 1 1
10 11997 1 1 49 ASN ND2 N -6.848 -1.966 -6.730 1.00 . A A . 125 ASN ND2 1 1
10 11998 1 1 49 ASN O O -5.190 -4.241 -4.280 1.00 . A A . 125 ASN O 1 1
10 11999 1 1 49 ASN OD1 O -5.286 -3.576 -6.829 1.00 . A A . 125 ASN OD1 1 1
10 12000 1 1 50 GLN C C -2.300 -5.616 -4.970 1.00 . A A . 126 GLN C 1 1
10 12001 1 1 50 GLN CA C -3.350 -6.310 -4.110 1.00 . A A . 126 GLN CA 1 1
10 12002 1 1 50 GLN CB C -2.889 -7.722 -3.750 1.00 . A A . 126 GLN CB 1 1
10 12003 1 1 50 GLN CD C -1.859 -9.873 -4.581 1.00 . A A . 126 GLN CD 1 1
10 12004 1 1 50 GLN CG C -2.563 -8.583 -4.958 1.00 . A A . 126 GLN CG 1 1
10 12005 1 1 50 GLN H H -4.911 -7.193 -5.231 1.00 . A A . 126 GLN H 1 1
10 12006 1 1 50 GLN HA H -3.480 -5.744 -3.203 1.00 . A A . 126 GLN HA 1 1
10 12007 1 1 50 GLN HB2 H -2.006 -7.653 -3.132 1.00 . A A . 126 GLN HB2 1 1
10 12008 1 1 50 GLN HB3 H -3.674 -8.209 -3.187 1.00 . A A . 126 GLN HB3 1 1
10 12009 1 1 50 GLN HE21 H -2.915 -9.986 -2.900 1.00 . A A . 126 GLN HE21 1 1
10 12010 1 1 50 GLN HE22 H -1.784 -11.265 -3.165 1.00 . A A . 126 GLN HE22 1 1
10 12011 1 1 50 GLN HG2 H -3.481 -8.830 -5.469 1.00 . A A . 126 GLN HG2 1 1
10 12012 1 1 50 GLN HG3 H -1.922 -8.023 -5.622 1.00 . A A . 126 GLN HG3 1 1
10 12013 1 1 50 GLN N N -4.638 -6.362 -4.790 1.00 . A A . 126 GLN N 1 1
10 12014 1 1 50 GLN NE2 N -2.223 -10.431 -3.433 1.00 . A A . 126 GLN NE2 1 1
10 12015 1 1 50 GLN O O -2.077 -5.988 -6.122 1.00 . A A . 126 GLN O 1 1
10 12016 1 1 50 GLN OE1 O -0.999 -10.362 -5.314 1.00 . A A . 126 GLN OE1 1 1
10 12017 1 1 51 ILE C C 0.749 -4.467 -4.883 1.00 . A A . 127 ILE C 1 1
10 12018 1 1 51 ILE CA C -0.628 -3.851 -5.104 1.00 . A A . 127 ILE CA 1 1
10 12019 1 1 51 ILE CB C -0.595 -2.380 -4.650 1.00 . A A . 127 ILE CB 1 1
10 12020 1 1 51 ILE CD1 C -2.674 -1.843 -6.017 1.00 . A A . 127 ILE CD1 1 1
10 12021 1 1 51 ILE CG1 C -2.005 -1.786 -4.662 1.00 . A A . 127 ILE CG1 1 1
10 12022 1 1 51 ILE CG2 C 0.335 -1.572 -5.542 1.00 . A A . 127 ILE CG2 1 1
10 12023 1 1 51 ILE H H -1.881 -4.356 -3.476 1.00 . A A . 127 ILE H 1 1
10 12024 1 1 51 ILE HA H -0.859 -3.876 -6.159 1.00 . A A . 127 ILE HA 1 1
10 12025 1 1 51 ILE HB H -0.206 -2.346 -3.643 1.00 . A A . 127 ILE HB 1 1
10 12026 1 1 51 ILE HD11 H -1.981 -2.240 -6.745 1.00 . A A . 127 ILE HD11 1 1
10 12027 1 1 51 ILE HD12 H -3.544 -2.481 -5.963 1.00 . A A . 127 ILE HD12 1 1
10 12028 1 1 51 ILE HD13 H -2.975 -0.849 -6.313 1.00 . A A . 127 ILE HD13 1 1
10 12029 1 1 51 ILE HG12 H -2.623 -2.331 -3.964 1.00 . A A . 127 ILE HG12 1 1
10 12030 1 1 51 ILE HG13 H -1.954 -0.750 -4.358 1.00 . A A . 127 ILE HG13 1 1
10 12031 1 1 51 ILE HG21 H 0.112 -1.779 -6.578 1.00 . A A . 127 ILE HG21 1 1
10 12032 1 1 51 ILE HG22 H 0.193 -0.518 -5.347 1.00 . A A . 127 ILE HG22 1 1
10 12033 1 1 51 ILE HG23 H 1.359 -1.841 -5.332 1.00 . A A . 127 ILE HG23 1 1
10 12034 1 1 51 ILE N N -1.657 -4.603 -4.398 1.00 . A A . 127 ILE N 1 1
10 12035 1 1 51 ILE O O 1.052 -4.959 -3.795 1.00 . A A . 127 ILE O 1 1
10 12036 1 1 52 GLU C C 3.975 -3.891 -5.990 1.00 . A A . 128 GLU C 1 1
10 12037 1 1 52 GLU CA C 2.926 -4.988 -5.842 1.00 . A A . 128 GLU CA 1 1
10 12038 1 1 52 GLU CB C 3.125 -6.051 -6.925 1.00 . A A . 128 GLU CB 1 1
10 12039 1 1 52 GLU CD C 0.889 -6.523 -8.000 1.00 . A A . 128 GLU CD 1 1
10 12040 1 1 52 GLU CG C 1.961 -7.019 -7.048 1.00 . A A . 128 GLU CG 1 1
10 12041 1 1 52 GLU H H 1.278 -4.028 -6.760 1.00 . A A . 128 GLU H 1 1
10 12042 1 1 52 GLU HA H 3.039 -5.449 -4.873 1.00 . A A . 128 GLU HA 1 1
10 12043 1 1 52 GLU HB2 H 3.259 -5.557 -7.876 1.00 . A A . 128 GLU HB2 1 1
10 12044 1 1 52 GLU HB3 H 4.015 -6.618 -6.695 1.00 . A A . 128 GLU HB3 1 1
10 12045 1 1 52 GLU HG2 H 2.333 -7.965 -7.413 1.00 . A A . 128 GLU HG2 1 1
10 12046 1 1 52 GLU HG3 H 1.519 -7.157 -6.072 1.00 . A A . 128 GLU HG3 1 1
10 12047 1 1 52 GLU N N 1.579 -4.434 -5.921 1.00 . A A . 128 GLU N 1 1
10 12048 1 1 52 GLU O O 4.139 -3.317 -7.067 1.00 . A A . 128 GLU O 1 1
10 12049 1 1 52 GLU OE1 O 1.041 -5.404 -8.533 1.00 . A A . 128 GLU OE1 1 1
10 12050 1 1 52 GLU OE2 O -0.102 -7.253 -8.211 1.00 . A A . 128 GLU OE2 1 1
10 12051 1 1 53 ALA C C 6.467 -2.564 -6.235 1.00 . A A . 129 ALA C 1 1
10 12052 1 1 53 ALA CA C 5.713 -2.572 -4.911 1.00 . A A . 129 ALA CA 1 1
10 12053 1 1 53 ALA CB C 6.677 -2.781 -3.753 1.00 . A A . 129 ALA CB 1 1
10 12054 1 1 53 ALA H H 4.504 -4.093 -4.072 1.00 . A A . 129 ALA H 1 1
10 12055 1 1 53 ALA HA H 5.229 -1.616 -4.778 1.00 . A A . 129 ALA HA 1 1
10 12056 1 1 53 ALA HB1 H 7.023 -3.804 -3.753 1.00 . A A . 129 ALA HB1 1 1
10 12057 1 1 53 ALA HB2 H 7.521 -2.116 -3.863 1.00 . A A . 129 ALA HB2 1 1
10 12058 1 1 53 ALA HB3 H 6.172 -2.571 -2.821 1.00 . A A . 129 ALA HB3 1 1
10 12059 1 1 53 ALA N N 4.680 -3.603 -4.902 1.00 . A A . 129 ALA N 1 1
10 12060 1 1 53 ALA O O 7.208 -3.497 -6.546 1.00 . A A . 129 ALA O 1 1
10 12061 1 1 54 ASP C C 7.647 -0.029 -8.420 1.00 . A A . 130 ASP C 1 1
10 12062 1 1 54 ASP CA C 6.937 -1.374 -8.306 1.00 . A A . 130 ASP CA 1 1
10 12063 1 1 54 ASP CB C 5.923 -1.526 -9.441 1.00 . A A . 130 ASP CB 1 1
10 12064 1 1 54 ASP CG C 4.564 -0.962 -9.080 1.00 . A A . 130 ASP CG 1 1
10 12065 1 1 54 ASP H H 5.672 -0.792 -6.712 1.00 . A A . 130 ASP H 1 1
10 12066 1 1 54 ASP HA H 7.671 -2.162 -8.383 1.00 . A A . 130 ASP HA 1 1
10 12067 1 1 54 ASP HB2 H 6.287 -1.006 -10.315 1.00 . A A . 130 ASP HB2 1 1
10 12068 1 1 54 ASP HB3 H 5.806 -2.576 -9.673 1.00 . A A . 130 ASP HB3 1 1
10 12069 1 1 54 ASP N N 6.274 -1.505 -7.014 1.00 . A A . 130 ASP N 1 1
10 12070 1 1 54 ASP O O 7.726 0.552 -9.503 1.00 . A A . 130 ASP O 1 1
10 12071 1 1 54 ASP OD1 O 4.506 0.198 -8.619 1.00 . A A . 130 ASP OD1 1 1
10 12072 1 1 54 ASP OD2 O 3.556 -1.679 -9.256 1.00 . A A . 130 ASP OD2 1 1
10 12073 1 1 55 LYS C C 10.325 1.545 -6.878 1.00 . A A . 131 LYS C 1 1
10 12074 1 1 55 LYS CA C 8.864 1.737 -7.270 1.00 . A A . 131 LYS CA 1 1
10 12075 1 1 55 LYS CB C 8.184 2.697 -6.293 1.00 . A A . 131 LYS CB 1 1
10 12076 1 1 55 LYS CD C 7.116 4.539 -7.626 1.00 . A A . 131 LYS CD 1 1
10 12077 1 1 55 LYS CE C 6.371 5.755 -7.098 1.00 . A A . 131 LYS CE 1 1
10 12078 1 1 55 LYS CG C 8.269 4.155 -6.714 1.00 . A A . 131 LYS CG 1 1
10 12079 1 1 55 LYS H H 8.065 -0.050 -6.466 1.00 . A A . 131 LYS H 1 1
10 12080 1 1 55 LYS HA H 8.822 2.160 -8.263 1.00 . A A . 131 LYS HA 1 1
10 12081 1 1 55 LYS HB2 H 7.140 2.430 -6.210 1.00 . A A . 131 LYS HB2 1 1
10 12082 1 1 55 LYS HB3 H 8.651 2.596 -5.324 1.00 . A A . 131 LYS HB3 1 1
10 12083 1 1 55 LYS HD2 H 7.505 4.767 -8.607 1.00 . A A . 131 LYS HD2 1 1
10 12084 1 1 55 LYS HD3 H 6.429 3.708 -7.692 1.00 . A A . 131 LYS HD3 1 1
10 12085 1 1 55 LYS HE2 H 6.556 5.843 -6.038 1.00 . A A . 131 LYS HE2 1 1
10 12086 1 1 55 LYS HE3 H 6.743 6.635 -7.602 1.00 . A A . 131 LYS HE3 1 1
10 12087 1 1 55 LYS HG2 H 8.240 4.777 -5.831 1.00 . A A . 131 LYS HG2 1 1
10 12088 1 1 55 LYS HG3 H 9.201 4.314 -7.239 1.00 . A A . 131 LYS HG3 1 1
10 12089 1 1 55 LYS HZ1 H 4.690 4.808 -7.897 1.00 . A A . 131 LYS HZ1 1 1
10 12090 1 1 55 LYS HZ2 H 4.406 5.572 -6.415 1.00 . A A . 131 LYS HZ2 1 1
10 12091 1 1 55 LYS HZ3 H 4.558 6.492 -7.826 1.00 . A A . 131 LYS HZ3 1 1
10 12092 1 1 55 LYS N N 8.161 0.460 -7.297 1.00 . A A . 131 LYS N 1 1
10 12093 1 1 55 LYS NZ N 4.903 5.650 -7.325 1.00 . A A . 131 LYS NZ 1 1
10 12094 1 1 55 LYS O O 11.143 2.453 -7.029 1.00 . A A . 131 LYS O 1 1
10 12095 1 1 56 SER C C 12.506 1.058 -4.930 1.00 . A A . 132 SER C 1 1
10 12096 1 1 56 SER CA C 12.009 0.048 -5.960 1.00 . A A . 132 SER CA 1 1
10 12097 1 1 56 SER CB C 12.943 0.035 -7.171 1.00 . A A . 132 SER CB 1 1
10 12098 1 1 56 SER H H 9.949 -0.324 -6.279 1.00 . A A . 132 SER H 1 1
10 12099 1 1 56 SER HA H 12.002 -0.934 -5.510 1.00 . A A . 132 SER HA 1 1
10 12100 1 1 56 SER HB2 H 12.536 0.668 -7.945 1.00 . A A . 132 SER HB2 1 1
10 12101 1 1 56 SER HB3 H 13.916 0.405 -6.877 1.00 . A A . 132 SER HB3 1 1
10 12102 1 1 56 SER HG H 14.021 -1.516 -7.693 1.00 . A A . 132 SER HG 1 1
10 12103 1 1 56 SER N N 10.646 0.359 -6.375 1.00 . A A . 132 SER N 1 1
10 12104 1 1 56 SER O O 12.743 2.221 -5.252 1.00 . A A . 132 SER O 1 1
10 12105 1 1 56 SER OG O 13.092 -1.277 -7.687 1.00 . A A . 132 SER OG 1 1
10 12106 1 1 57 GLY C C 12.750 0.977 -1.254 1.00 . A A . 133 GLY C 1 1
10 12107 1 1 57 GLY CA C 13.128 1.480 -2.633 1.00 . A A . 133 GLY CA 1 1
10 12108 1 1 57 GLY H H 12.455 -0.334 -3.493 1.00 . A A . 133 GLY H 1 1
10 12109 1 1 57 GLY HA2 H 14.203 1.558 -2.694 1.00 . A A . 133 GLY HA2 1 1
10 12110 1 1 57 GLY HA3 H 12.697 2.460 -2.777 1.00 . A A . 133 GLY HA3 1 1
10 12111 1 1 57 GLY N N 12.661 0.603 -3.691 1.00 . A A . 133 GLY N 1 1
10 12112 1 1 57 GLY O O 12.196 -0.113 -1.113 1.00 . A A . 133 GLY O 1 1
10 12113 1 1 58 THR C C 11.528 2.171 1.653 1.00 . A A . 134 THR C 1 1
10 12114 1 1 58 THR CA C 12.743 1.402 1.142 1.00 . A A . 134 THR CA 1 1
10 12115 1 1 58 THR CB C 13.947 1.668 2.047 1.00 . A A . 134 THR CB 1 1
10 12116 1 1 58 THR CG2 C 13.776 1.123 3.448 1.00 . A A . 134 THR CG2 1 1
10 12117 1 1 58 THR H H 13.495 2.629 -0.410 1.00 . A A . 134 THR H 1 1
10 12118 1 1 58 THR HA H 12.518 0.346 1.158 1.00 . A A . 134 THR HA 1 1
10 12119 1 1 58 THR HB H 14.097 2.735 2.124 1.00 . A A . 134 THR HB 1 1
10 12120 1 1 58 THR HG1 H 15.237 0.207 1.856 1.00 . A A . 134 THR HG1 1 1
10 12121 1 1 58 THR HG21 H 13.294 0.157 3.403 1.00 . A A . 134 THR HG21 1 1
10 12122 1 1 58 THR HG22 H 14.744 1.021 3.916 1.00 . A A . 134 THR HG22 1 1
10 12123 1 1 58 THR HG23 H 13.166 1.801 4.027 1.00 . A A . 134 THR HG23 1 1
10 12124 1 1 58 THR N N 13.053 1.772 -0.233 1.00 . A A . 134 THR N 1 1
10 12125 1 1 58 THR O O 11.513 3.401 1.647 1.00 . A A . 134 THR O 1 1
10 12126 1 1 58 THR OG1 O 15.120 1.091 1.502 1.00 . A A . 134 THR OG1 1 1
10 12127 1 1 59 VAL C C 9.581 2.892 3.843 1.00 . A A . 135 VAL C 1 1
10 12128 1 1 59 VAL CA C 9.293 2.048 2.606 1.00 . A A . 135 VAL CA 1 1
10 12129 1 1 59 VAL CB C 8.235 0.985 2.959 1.00 . A A . 135 VAL CB 1 1
10 12130 1 1 59 VAL CG1 C 7.022 1.633 3.607 1.00 . A A . 135 VAL CG1 1 1
10 12131 1 1 59 VAL CG2 C 7.832 0.201 1.719 1.00 . A A . 135 VAL CG2 1 1
10 12132 1 1 59 VAL H H 10.584 0.459 2.070 1.00 . A A . 135 VAL H 1 1
10 12133 1 1 59 VAL HA H 8.888 2.686 1.834 1.00 . A A . 135 VAL HA 1 1
10 12134 1 1 59 VAL HB H 8.669 0.297 3.669 1.00 . A A . 135 VAL HB 1 1
10 12135 1 1 59 VAL HG11 H 6.767 2.537 3.073 1.00 . A A . 135 VAL HG11 1 1
10 12136 1 1 59 VAL HG12 H 6.187 0.949 3.573 1.00 . A A . 135 VAL HG12 1 1
10 12137 1 1 59 VAL HG13 H 7.247 1.874 4.635 1.00 . A A . 135 VAL HG13 1 1
10 12138 1 1 59 VAL HG21 H 7.975 0.814 0.842 1.00 . A A . 135 VAL HG21 1 1
10 12139 1 1 59 VAL HG22 H 8.441 -0.688 1.641 1.00 . A A . 135 VAL HG22 1 1
10 12140 1 1 59 VAL HG23 H 6.792 -0.083 1.795 1.00 . A A . 135 VAL HG23 1 1
10 12141 1 1 59 VAL N N 10.512 1.436 2.093 1.00 . A A . 135 VAL N 1 1
10 12142 1 1 59 VAL O O 10.101 2.391 4.841 1.00 . A A . 135 VAL O 1 1
10 12143 1 1 60 LYS C C 8.354 4.953 5.929 1.00 . A A . 136 LYS C 1 1
10 12144 1 1 60 LYS CA C 9.460 5.087 4.887 1.00 . A A . 136 LYS CA 1 1
10 12145 1 1 60 LYS CB C 9.530 6.530 4.385 1.00 . A A . 136 LYS CB 1 1
10 12146 1 1 60 LYS CD C 11.577 7.212 5.673 1.00 . A A . 136 LYS CD 1 1
10 12147 1 1 60 LYS CE C 11.803 6.794 7.116 1.00 . A A . 136 LYS CE 1 1
10 12148 1 1 60 LYS CG C 10.110 7.500 5.401 1.00 . A A . 136 LYS CG 1 1
10 12149 1 1 60 LYS H H 8.827 4.514 2.950 1.00 . A A . 136 LYS H 1 1
10 12150 1 1 60 LYS HA H 10.402 4.828 5.344 1.00 . A A . 136 LYS HA 1 1
10 12151 1 1 60 LYS HB2 H 10.146 6.562 3.498 1.00 . A A . 136 LYS HB2 1 1
10 12152 1 1 60 LYS HB3 H 8.534 6.860 4.133 1.00 . A A . 136 LYS HB3 1 1
10 12153 1 1 60 LYS HD2 H 11.905 6.414 5.022 1.00 . A A . 136 LYS HD2 1 1
10 12154 1 1 60 LYS HD3 H 12.153 8.103 5.470 1.00 . A A . 136 LYS HD3 1 1
10 12155 1 1 60 LYS HE2 H 12.459 7.510 7.587 1.00 . A A . 136 LYS HE2 1 1
10 12156 1 1 60 LYS HE3 H 10.852 6.787 7.628 1.00 . A A . 136 LYS HE3 1 1
10 12157 1 1 60 LYS HG2 H 10.017 8.506 5.019 1.00 . A A . 136 LYS HG2 1 1
10 12158 1 1 60 LYS HG3 H 9.557 7.410 6.325 1.00 . A A . 136 LYS HG3 1 1
10 12159 1 1 60 LYS HZ1 H 12.406 4.975 6.284 1.00 . A A . 136 LYS HZ1 1 1
10 12160 1 1 60 LYS HZ2 H 13.401 5.517 7.541 1.00 . A A . 136 LYS HZ2 1 1
10 12161 1 1 60 LYS HZ3 H 11.885 4.855 7.889 1.00 . A A . 136 LYS HZ3 1 1
10 12162 1 1 60 LYS N N 9.239 4.174 3.772 1.00 . A A . 136 LYS N 1 1
10 12163 1 1 60 LYS NZ N 12.417 5.441 7.214 1.00 . A A . 136 LYS NZ 1 1
10 12164 1 1 60 LYS O O 8.624 4.744 7.111 1.00 . A A . 136 LYS O 1 1
10 12165 1 1 61 ALA C C 4.653 5.155 5.617 1.00 . A A . 137 ALA C 1 1
10 12166 1 1 61 ALA CA C 5.962 4.968 6.376 1.00 . A A . 137 ALA CA 1 1
10 12167 1 1 61 ALA CB C 6.074 5.985 7.501 1.00 . A A . 137 ALA CB 1 1
10 12168 1 1 61 ALA H H 6.957 5.241 4.527 1.00 . A A . 137 ALA H 1 1
10 12169 1 1 61 ALA HA H 5.974 3.981 6.813 1.00 . A A . 137 ALA HA 1 1
10 12170 1 1 61 ALA HB1 H 7.113 6.229 7.664 1.00 . A A . 137 ALA HB1 1 1
10 12171 1 1 61 ALA HB2 H 5.532 6.881 7.231 1.00 . A A . 137 ALA HB2 1 1
10 12172 1 1 61 ALA HB3 H 5.655 5.570 8.405 1.00 . A A . 137 ALA HB3 1 1
10 12173 1 1 61 ALA N N 7.109 5.074 5.481 1.00 . A A . 137 ALA N 1 1
10 12174 1 1 61 ALA O O 4.615 5.805 4.573 1.00 . A A . 137 ALA O 1 1
10 12175 1 1 62 ILE C C 1.407 5.733 6.231 1.00 . A A . 138 ILE C 1 1
10 12176 1 1 62 ILE CA C 2.265 4.687 5.528 1.00 . A A . 138 ILE CA 1 1
10 12177 1 1 62 ILE CB C 1.523 3.335 5.549 1.00 . A A . 138 ILE CB 1 1
10 12178 1 1 62 ILE CD1 C 1.368 1.101 4.340 1.00 . A A . 138 ILE CD1 1 1
10 12179 1 1 62 ILE CG1 C 2.199 2.339 4.607 1.00 . A A . 138 ILE CG1 1 1
10 12180 1 1 62 ILE CG2 C 0.062 3.523 5.167 1.00 . A A . 138 ILE CG2 1 1
10 12181 1 1 62 ILE H H 3.672 4.079 6.987 1.00 . A A . 138 ILE H 1 1
10 12182 1 1 62 ILE HA H 2.407 4.982 4.498 1.00 . A A . 138 ILE HA 1 1
10 12183 1 1 62 ILE HB H 1.558 2.946 6.556 1.00 . A A . 138 ILE HB 1 1
10 12184 1 1 62 ILE HD11 H 1.157 0.602 5.275 1.00 . A A . 138 ILE HD11 1 1
10 12185 1 1 62 ILE HD12 H 0.441 1.385 3.867 1.00 . A A . 138 ILE HD12 1 1
10 12186 1 1 62 ILE HD13 H 1.915 0.433 3.692 1.00 . A A . 138 ILE HD13 1 1
10 12187 1 1 62 ILE HG12 H 2.388 2.820 3.658 1.00 . A A . 138 ILE HG12 1 1
10 12188 1 1 62 ILE HG13 H 3.137 2.023 5.039 1.00 . A A . 138 ILE HG13 1 1
10 12189 1 1 62 ILE HG21 H 0.001 4.024 4.212 1.00 . A A . 138 ILE HG21 1 1
10 12190 1 1 62 ILE HG22 H -0.419 2.559 5.099 1.00 . A A . 138 ILE HG22 1 1
10 12191 1 1 62 ILE HG23 H -0.433 4.119 5.919 1.00 . A A . 138 ILE HG23 1 1
10 12192 1 1 62 ILE N N 3.579 4.583 6.152 1.00 . A A . 138 ILE N 1 1
10 12193 1 1 62 ILE O O 1.500 5.914 7.445 1.00 . A A . 138 ILE O 1 1
10 12194 1 1 63 LEU C C -1.757 6.949 6.028 1.00 . A A . 139 LEU C 1 1
10 12195 1 1 63 LEU CA C -0.315 7.439 6.009 1.00 . A A . 139 LEU CA 1 1
10 12196 1 1 63 LEU CB C -0.221 8.725 5.188 1.00 . A A . 139 LEU CB 1 1
10 12197 1 1 63 LEU CD1 C 2.268 9.011 5.121 1.00 . A A . 139 LEU CD1 1 1
10 12198 1 1 63 LEU CD2 C 0.776 11.006 4.898 1.00 . A A . 139 LEU CD2 1 1
10 12199 1 1 63 LEU CG C 0.951 9.641 5.546 1.00 . A A . 139 LEU CG 1 1
10 12200 1 1 63 LEU H H 0.535 6.224 4.498 1.00 . A A . 139 LEU H 1 1
10 12201 1 1 63 LEU HA H -0.001 7.643 7.022 1.00 . A A . 139 LEU HA 1 1
10 12202 1 1 63 LEU HB2 H -0.135 8.455 4.145 1.00 . A A . 139 LEU HB2 1 1
10 12203 1 1 63 LEU HB3 H -1.137 9.280 5.323 1.00 . A A . 139 LEU HB3 1 1
10 12204 1 1 63 LEU HD11 H 2.272 7.966 5.393 1.00 . A A . 139 LEU HD11 1 1
10 12205 1 1 63 LEU HD12 H 2.384 9.104 4.051 1.00 . A A . 139 LEU HD12 1 1
10 12206 1 1 63 LEU HD13 H 3.085 9.516 5.615 1.00 . A A . 139 LEU HD13 1 1
10 12207 1 1 63 LEU HD21 H -0.253 11.318 4.989 1.00 . A A . 139 LEU HD21 1 1
10 12208 1 1 63 LEU HD22 H 1.415 11.723 5.392 1.00 . A A . 139 LEU HD22 1 1
10 12209 1 1 63 LEU HD23 H 1.044 10.946 3.853 1.00 . A A . 139 LEU HD23 1 1
10 12210 1 1 63 LEU HG H 0.977 9.778 6.617 1.00 . A A . 139 LEU HG 1 1
10 12211 1 1 63 LEU N N 0.567 6.416 5.460 1.00 . A A . 139 LEU N 1 1
10 12212 1 1 63 LEU O O -2.479 7.141 7.006 1.00 . A A . 139 LEU O 1 1
10 12213 1 1 64 VAL C C -3.946 5.066 6.084 1.00 . A A . 140 VAL C 1 1
10 12214 1 1 64 VAL CA C -3.521 5.797 4.816 1.00 . A A . 140 VAL CA 1 1
10 12215 1 1 64 VAL CB C -3.653 4.841 3.617 1.00 . A A . 140 VAL CB 1 1
10 12216 1 1 64 VAL CG1 C -4.984 4.106 3.659 1.00 . A A . 140 VAL CG1 1 1
10 12217 1 1 64 VAL CG2 C -3.499 5.604 2.310 1.00 . A A . 140 VAL CG2 1 1
10 12218 1 1 64 VAL H H -1.543 6.197 4.189 1.00 . A A . 140 VAL H 1 1
10 12219 1 1 64 VAL HA H -4.185 6.634 4.657 1.00 . A A . 140 VAL HA 1 1
10 12220 1 1 64 VAL HB H -2.861 4.109 3.676 1.00 . A A . 140 VAL HB 1 1
10 12221 1 1 64 VAL HG11 H -5.060 3.552 4.583 1.00 . A A . 140 VAL HG11 1 1
10 12222 1 1 64 VAL HG12 H -5.792 4.819 3.600 1.00 . A A . 140 VAL HG12 1 1
10 12223 1 1 64 VAL HG13 H -5.046 3.423 2.825 1.00 . A A . 140 VAL HG13 1 1
10 12224 1 1 64 VAL HG21 H -3.611 6.661 2.496 1.00 . A A . 140 VAL HG21 1 1
10 12225 1 1 64 VAL HG22 H -2.521 5.413 1.895 1.00 . A A . 140 VAL HG22 1 1
10 12226 1 1 64 VAL HG23 H -4.257 5.279 1.612 1.00 . A A . 140 VAL HG23 1 1
10 12227 1 1 64 VAL N N -2.167 6.315 4.935 1.00 . A A . 140 VAL N 1 1
10 12228 1 1 64 VAL O O -3.295 4.115 6.518 1.00 . A A . 140 VAL O 1 1
10 12229 1 1 65 GLU C C -6.063 3.495 7.579 1.00 . A A . 141 GLU C 1 1
10 12230 1 1 65 GLU CA C -5.585 4.907 7.877 1.00 . A A . 141 GLU CA 1 1
10 12231 1 1 65 GLU CB C -6.734 5.747 8.436 1.00 . A A . 141 GLU CB 1 1
10 12232 1 1 65 GLU CD C -6.542 8.077 7.475 1.00 . A A . 141 GLU CD 1 1
10 12233 1 1 65 GLU CG C -6.358 7.196 8.696 1.00 . A A . 141 GLU CG 1 1
10 12234 1 1 65 GLU H H -5.523 6.263 6.265 1.00 . A A . 141 GLU H 1 1
10 12235 1 1 65 GLU HA H -4.790 4.862 8.607 1.00 . A A . 141 GLU HA 1 1
10 12236 1 1 65 GLU HB2 H -7.552 5.731 7.730 1.00 . A A . 141 GLU HB2 1 1
10 12237 1 1 65 GLU HB3 H -7.065 5.310 9.366 1.00 . A A . 141 GLU HB3 1 1
10 12238 1 1 65 GLU HG2 H -6.978 7.579 9.493 1.00 . A A . 141 GLU HG2 1 1
10 12239 1 1 65 GLU HG3 H -5.321 7.237 8.998 1.00 . A A . 141 GLU HG3 1 1
10 12240 1 1 65 GLU N N -5.052 5.513 6.667 1.00 . A A . 141 GLU N 1 1
10 12241 1 1 65 GLU O O -7.248 3.184 7.704 1.00 . A A . 141 GLU O 1 1
10 12242 1 1 65 GLU OE1 O -5.889 7.806 6.445 1.00 . A A . 141 GLU OE1 1 1
10 12243 1 1 65 GLU OE2 O -7.338 9.036 7.549 1.00 . A A . 141 GLU OE2 1 1
10 12244 1 1 66 SER C C -6.567 0.718 7.672 1.00 . A A . 142 SER C 1 1
10 12245 1 1 66 SER CA C -5.413 1.269 6.836 1.00 . A A . 142 SER CA 1 1
10 12246 1 1 66 SER CB C -4.160 0.429 7.045 1.00 . A A . 142 SER CB 1 1
10 12247 1 1 66 SER H H -4.204 2.977 7.090 1.00 . A A . 142 SER H 1 1
10 12248 1 1 66 SER HA H -5.685 1.236 5.794 1.00 . A A . 142 SER HA 1 1
10 12249 1 1 66 SER HB2 H -3.927 -0.097 6.133 1.00 . A A . 142 SER HB2 1 1
10 12250 1 1 66 SER HB3 H -3.340 1.086 7.302 1.00 . A A . 142 SER HB3 1 1
10 12251 1 1 66 SER HG H -4.923 -1.214 7.789 1.00 . A A . 142 SER HG 1 1
10 12252 1 1 66 SER N N -5.124 2.652 7.173 1.00 . A A . 142 SER N 1 1
10 12253 1 1 66 SER O O -6.811 1.178 8.788 1.00 . A A . 142 SER O 1 1
10 12254 1 1 66 SER OG O -4.339 -0.514 8.088 1.00 . A A . 142 SER OG 1 1
10 12255 1 1 67 GLY C C -9.701 -0.130 7.536 1.00 . A A . 143 GLY C 1 1
10 12256 1 1 67 GLY CA C -8.402 -0.848 7.835 1.00 . A A . 143 GLY CA 1 1
10 12257 1 1 67 GLY H H -7.047 -0.594 6.232 1.00 . A A . 143 GLY H 1 1
10 12258 1 1 67 GLY HA2 H -8.498 -1.884 7.545 1.00 . A A . 143 GLY HA2 1 1
10 12259 1 1 67 GLY HA3 H -8.210 -0.798 8.895 1.00 . A A . 143 GLY HA3 1 1
10 12260 1 1 67 GLY N N -7.281 -0.265 7.124 1.00 . A A . 143 GLY N 1 1
10 12261 1 1 67 GLY O O -10.782 -0.625 7.855 1.00 . A A . 143 GLY O 1 1
10 12262 1 1 68 GLN C C -10.959 1.890 5.060 1.00 . A A . 144 GLN C 1 1
10 12263 1 1 68 GLN CA C -10.766 1.836 6.573 1.00 . A A . 144 GLN CA 1 1
10 12264 1 1 68 GLN CB C -10.636 3.255 7.139 1.00 . A A . 144 GLN CB 1 1
10 12265 1 1 68 GLN CD C -9.797 5.623 6.788 1.00 . A A . 144 GLN CD 1 1
10 12266 1 1 68 GLN CG C -9.998 4.248 6.176 1.00 . A A . 144 GLN CG 1 1
10 12267 1 1 68 GLN H H -8.702 1.383 6.692 1.00 . A A . 144 GLN H 1 1
10 12268 1 1 68 GLN HA H -11.628 1.361 7.015 1.00 . A A . 144 GLN HA 1 1
10 12269 1 1 68 GLN HB2 H -11.621 3.618 7.393 1.00 . A A . 144 GLN HB2 1 1
10 12270 1 1 68 GLN HB3 H -10.034 3.219 8.035 1.00 . A A . 144 GLN HB3 1 1
10 12271 1 1 68 GLN HE21 H -11.211 5.270 8.144 1.00 . A A . 144 GLN HE21 1 1
10 12272 1 1 68 GLN HE22 H -10.449 6.816 8.239 1.00 . A A . 144 GLN HE22 1 1
10 12273 1 1 68 GLN HG2 H -9.036 3.865 5.871 1.00 . A A . 144 GLN HG2 1 1
10 12274 1 1 68 GLN HG3 H -10.635 4.346 5.309 1.00 . A A . 144 GLN HG3 1 1
10 12275 1 1 68 GLN N N -9.592 1.043 6.919 1.00 . A A . 144 GLN N 1 1
10 12276 1 1 68 GLN NE2 N -10.564 5.933 7.828 1.00 . A A . 144 GLN NE2 1 1
10 12277 1 1 68 GLN O O -10.017 1.680 4.293 1.00 . A A . 144 GLN O 1 1
10 12278 1 1 68 GLN OE1 O -8.961 6.400 6.328 1.00 . A A . 144 GLN OE1 1 1
10 12279 1 1 69 PRO C C -12.015 3.559 2.559 1.00 . A A . 145 PRO C 1 1
10 12280 1 1 69 PRO CA C -12.517 2.264 3.190 1.00 . A A . 145 PRO CA 1 1
10 12281 1 1 69 PRO CB C -14.043 2.220 3.182 1.00 . A A . 145 PRO CB 1 1
10 12282 1 1 69 PRO CD C -13.363 2.438 5.470 1.00 . A A . 145 PRO CD 1 1
10 12283 1 1 69 PRO CG C -14.443 2.814 4.488 1.00 . A A . 145 PRO CG 1 1
10 12284 1 1 69 PRO HA H -12.125 1.419 2.643 1.00 . A A . 145 PRO HA 1 1
10 12285 1 1 69 PRO HB2 H -14.417 2.801 2.351 1.00 . A A . 145 PRO HB2 1 1
10 12286 1 1 69 PRO HB3 H -14.378 1.197 3.095 1.00 . A A . 145 PRO HB3 1 1
10 12287 1 1 69 PRO HD2 H -13.170 3.256 6.148 1.00 . A A . 145 PRO HD2 1 1
10 12288 1 1 69 PRO HD3 H -13.645 1.551 6.017 1.00 . A A . 145 PRO HD3 1 1
10 12289 1 1 69 PRO HG2 H -14.507 3.889 4.397 1.00 . A A . 145 PRO HG2 1 1
10 12290 1 1 69 PRO HG3 H -15.392 2.406 4.801 1.00 . A A . 145 PRO HG3 1 1
10 12291 1 1 69 PRO N N -12.190 2.177 4.614 1.00 . A A . 145 PRO N 1 1
10 12292 1 1 69 PRO O O -12.607 4.621 2.750 1.00 . A A . 145 PRO O 1 1
10 12293 1 1 70 VAL C C -9.245 4.234 0.176 1.00 . A A . 146 VAL C 1 1
10 12294 1 1 70 VAL CA C -10.351 4.631 1.146 1.00 . A A . 146 VAL CA 1 1
10 12295 1 1 70 VAL CB C -9.781 5.635 2.164 1.00 . A A . 146 VAL CB 1 1
10 12296 1 1 70 VAL CG1 C -8.693 4.984 3.005 1.00 . A A . 146 VAL CG1 1 1
10 12297 1 1 70 VAL CG2 C -9.248 6.868 1.449 1.00 . A A . 146 VAL CG2 1 1
10 12298 1 1 70 VAL H H -10.499 2.590 1.687 1.00 . A A . 146 VAL H 1 1
10 12299 1 1 70 VAL HA H -11.139 5.123 0.594 1.00 . A A . 146 VAL HA 1 1
10 12300 1 1 70 VAL HB H -10.579 5.942 2.823 1.00 . A A . 146 VAL HB 1 1
10 12301 1 1 70 VAL HG11 H -8.164 4.256 2.409 1.00 . A A . 146 VAL HG11 1 1
10 12302 1 1 70 VAL HG12 H -8.002 5.739 3.348 1.00 . A A . 146 VAL HG12 1 1
10 12303 1 1 70 VAL HG13 H -9.142 4.494 3.856 1.00 . A A . 146 VAL HG13 1 1
10 12304 1 1 70 VAL HG21 H -9.857 7.071 0.580 1.00 . A A . 146 VAL HG21 1 1
10 12305 1 1 70 VAL HG22 H -9.283 7.715 2.119 1.00 . A A . 146 VAL HG22 1 1
10 12306 1 1 70 VAL HG23 H -8.228 6.693 1.142 1.00 . A A . 146 VAL HG23 1 1
10 12307 1 1 70 VAL N N -10.925 3.464 1.805 1.00 . A A . 146 VAL N 1 1
10 12308 1 1 70 VAL O O -8.637 3.172 0.310 1.00 . A A . 146 VAL O 1 1
10 12309 1 1 71 GLU C C -8.008 5.882 -2.923 1.00 . A A . 147 GLU C 1 1
10 12310 1 1 71 GLU CA C -7.966 4.838 -1.807 1.00 . A A . 147 GLU CA 1 1
10 12311 1 1 71 GLU CB C -8.136 3.437 -2.398 1.00 . A A . 147 GLU CB 1 1
10 12312 1 1 71 GLU CD C -6.489 1.822 -3.429 1.00 . A A . 147 GLU CD 1 1
10 12313 1 1 71 GLU CG C -6.940 2.528 -2.165 1.00 . A A . 147 GLU CG 1 1
10 12314 1 1 71 GLU H H -9.520 5.918 -0.858 1.00 . A A . 147 GLU H 1 1
10 12315 1 1 71 GLU HA H -7.007 4.895 -1.315 1.00 . A A . 147 GLU HA 1 1
10 12316 1 1 71 GLU HB2 H -9.005 2.973 -1.951 1.00 . A A . 147 GLU HB2 1 1
10 12317 1 1 71 GLU HB3 H -8.293 3.524 -3.464 1.00 . A A . 147 GLU HB3 1 1
10 12318 1 1 71 GLU HG2 H -6.120 3.123 -1.791 1.00 . A A . 147 GLU HG2 1 1
10 12319 1 1 71 GLU HG3 H -7.208 1.783 -1.430 1.00 . A A . 147 GLU HG3 1 1
10 12320 1 1 71 GLU N N -8.996 5.094 -0.805 1.00 . A A . 147 GLU N 1 1
10 12321 1 1 71 GLU O O -7.675 5.588 -4.071 1.00 . A A . 147 GLU O 1 1
10 12322 1 1 71 GLU OE1 O -7.334 1.609 -4.324 1.00 . A A . 147 GLU OE1 1 1
10 12323 1 1 71 GLU OE2 O -5.291 1.483 -3.524 1.00 . A A . 147 GLU OE2 1 1
10 12324 1 1 72 PHE C C -7.518 9.302 -3.201 1.00 . A A . 148 PHE C 1 1
10 12325 1 1 72 PHE CA C -8.492 8.185 -3.557 1.00 . A A . 148 PHE CA 1 1
10 12326 1 1 72 PHE CB C -9.916 8.736 -3.628 1.00 . A A . 148 PHE CB 1 1
10 12327 1 1 72 PHE CD1 C -9.485 10.393 -5.470 1.00 . A A . 148 PHE CD1 1 1
10 12328 1 1 72 PHE CD2 C -10.596 11.153 -3.490 1.00 . A A . 148 PHE CD2 1 1
10 12329 1 1 72 PHE CE1 C -9.562 11.669 -6.007 1.00 . A A . 148 PHE CE1 1 1
10 12330 1 1 72 PHE CE2 C -10.676 12.431 -4.022 1.00 . A A . 148 PHE CE2 1 1
10 12331 1 1 72 PHE CG C -10.001 10.121 -4.208 1.00 . A A . 148 PHE CG 1 1
10 12332 1 1 72 PHE CZ C -10.158 12.689 -5.281 1.00 . A A . 148 PHE CZ 1 1
10 12333 1 1 72 PHE H H -8.664 7.283 -1.653 1.00 . A A . 148 PHE H 1 1
10 12334 1 1 72 PHE HA H -8.225 7.783 -4.520 1.00 . A A . 148 PHE HA 1 1
10 12335 1 1 72 PHE HB2 H -10.517 8.083 -4.242 1.00 . A A . 148 PHE HB2 1 1
10 12336 1 1 72 PHE HB3 H -10.325 8.766 -2.634 1.00 . A A . 148 PHE HB3 1 1
10 12337 1 1 72 PHE HD1 H -9.022 9.599 -6.036 1.00 . A A . 148 PHE HD1 1 1
10 12338 1 1 72 PHE HD2 H -10.999 10.951 -2.508 1.00 . A A . 148 PHE HD2 1 1
10 12339 1 1 72 PHE HE1 H -9.159 11.869 -6.988 1.00 . A A . 148 PHE HE1 1 1
10 12340 1 1 72 PHE HE2 H -11.141 13.224 -3.455 1.00 . A A . 148 PHE HE2 1 1
10 12341 1 1 72 PHE HZ H -10.219 13.685 -5.696 1.00 . A A . 148 PHE HZ 1 1
10 12342 1 1 72 PHE N N -8.414 7.103 -2.582 1.00 . A A . 148 PHE N 1 1
10 12343 1 1 72 PHE O O -7.885 10.268 -2.532 1.00 . A A . 148 PHE O 1 1
10 12344 1 1 73 ASP C C -4.744 10.024 -1.935 1.00 . A A . 149 ASP C 1 1
10 12345 1 1 73 ASP CA C -5.249 10.158 -3.367 1.00 . A A . 149 ASP CA 1 1
10 12346 1 1 73 ASP CB C -5.799 11.566 -3.597 1.00 . A A . 149 ASP CB 1 1
10 12347 1 1 73 ASP CG C -4.753 12.510 -4.160 1.00 . A A . 149 ASP CG 1 1
10 12348 1 1 73 ASP H H -6.041 8.368 -4.171 1.00 . A A . 149 ASP H 1 1
10 12349 1 1 73 ASP HA H -4.426 9.986 -4.046 1.00 . A A . 149 ASP HA 1 1
10 12350 1 1 73 ASP HB2 H -6.623 11.516 -4.292 1.00 . A A . 149 ASP HB2 1 1
10 12351 1 1 73 ASP HB3 H -6.149 11.966 -2.656 1.00 . A A . 149 ASP HB3 1 1
10 12352 1 1 73 ASP N N -6.275 9.160 -3.646 1.00 . A A . 149 ASP N 1 1
10 12353 1 1 73 ASP O O -4.357 11.011 -1.308 1.00 . A A . 149 ASP O 1 1
10 12354 1 1 73 ASP OD1 O -3.720 12.717 -3.491 1.00 . A A . 149 ASP OD1 1 1
10 12355 1 1 73 ASP OD2 O -4.968 13.038 -5.270 1.00 . A A . 149 ASP OD2 1 1
10 12356 1 1 74 GLU C C -2.965 7.779 -0.091 1.00 . A A . 150 GLU C 1 1
10 12357 1 1 74 GLU CA C -4.289 8.533 -0.068 1.00 . A A . 150 GLU CA 1 1
10 12358 1 1 74 GLU CB C -5.338 7.728 0.701 1.00 . A A . 150 GLU CB 1 1
10 12359 1 1 74 GLU CD C -6.540 9.155 2.403 1.00 . A A . 150 GLU CD 1 1
10 12360 1 1 74 GLU CG C -5.456 8.123 2.165 1.00 . A A . 150 GLU CG 1 1
10 12361 1 1 74 GLU H H -5.065 8.050 -1.974 1.00 . A A . 150 GLU H 1 1
10 12362 1 1 74 GLU HA H -4.142 9.482 0.424 1.00 . A A . 150 GLU HA 1 1
10 12363 1 1 74 GLU HB2 H -6.300 7.873 0.233 1.00 . A A . 150 GLU HB2 1 1
10 12364 1 1 74 GLU HB3 H -5.079 6.680 0.653 1.00 . A A . 150 GLU HB3 1 1
10 12365 1 1 74 GLU HG2 H -5.685 7.241 2.744 1.00 . A A . 150 GLU HG2 1 1
10 12366 1 1 74 GLU HG3 H -4.511 8.532 2.491 1.00 . A A . 150 GLU HG3 1 1
10 12367 1 1 74 GLU N N -4.748 8.797 -1.425 1.00 . A A . 150 GLU N 1 1
10 12368 1 1 74 GLU O O -2.915 6.601 -0.443 1.00 . A A . 150 GLU O 1 1
10 12369 1 1 74 GLU OE1 O -6.989 9.783 1.421 1.00 . A A . 150 GLU OE1 1 1
10 12370 1 1 74 GLU OE2 O -6.941 9.336 3.573 1.00 . A A . 150 GLU OE2 1 1
10 12371 1 1 75 PRO C C -0.533 6.465 0.922 1.00 . A A . 151 PRO C 1 1
10 12372 1 1 75 PRO CA C -0.539 7.857 0.299 1.00 . A A . 151 PRO CA 1 1
10 12373 1 1 75 PRO CB C 0.269 8.834 1.150 1.00 . A A . 151 PRO CB 1 1
10 12374 1 1 75 PRO CD C -1.850 9.868 0.710 1.00 . A A . 151 PRO CD 1 1
10 12375 1 1 75 PRO CG C -0.385 10.154 0.925 1.00 . A A . 151 PRO CG 1 1
10 12376 1 1 75 PRO HA H -0.120 7.807 -0.694 1.00 . A A . 151 PRO HA 1 1
10 12377 1 1 75 PRO HB2 H 0.219 8.537 2.188 1.00 . A A . 151 PRO HB2 1 1
10 12378 1 1 75 PRO HB3 H 1.296 8.841 0.820 1.00 . A A . 151 PRO HB3 1 1
10 12379 1 1 75 PRO HD2 H -2.399 9.998 1.631 1.00 . A A . 151 PRO HD2 1 1
10 12380 1 1 75 PRO HD3 H -2.248 10.510 -0.061 1.00 . A A . 151 PRO HD3 1 1
10 12381 1 1 75 PRO HG2 H -0.250 10.781 1.794 1.00 . A A . 151 PRO HG2 1 1
10 12382 1 1 75 PRO HG3 H 0.036 10.627 0.051 1.00 . A A . 151 PRO HG3 1 1
10 12383 1 1 75 PRO N N -1.871 8.457 0.282 1.00 . A A . 151 PRO N 1 1
10 12384 1 1 75 PRO O O -0.416 6.318 2.139 1.00 . A A . 151 PRO O 1 1
10 12385 1 1 76 LEU C C 0.640 3.718 1.238 1.00 . A A . 152 LEU C 1 1
10 12386 1 1 76 LEU CA C -0.668 4.064 0.535 1.00 . A A . 152 LEU CA 1 1
10 12387 1 1 76 LEU CB C -0.892 3.117 -0.644 1.00 . A A . 152 LEU CB 1 1
10 12388 1 1 76 LEU CD1 C -2.613 1.832 -1.939 1.00 . A A . 152 LEU CD1 1 1
10 12389 1 1 76 LEU CD2 C -3.326 3.436 -0.157 1.00 . A A . 152 LEU CD2 1 1
10 12390 1 1 76 LEU CG C -2.299 3.147 -1.240 1.00 . A A . 152 LEU CG 1 1
10 12391 1 1 76 LEU H H -0.746 5.633 -0.883 1.00 . A A . 152 LEU H 1 1
10 12392 1 1 76 LEU HA H -1.481 3.952 1.236 1.00 . A A . 152 LEU HA 1 1
10 12393 1 1 76 LEU HB2 H -0.187 3.372 -1.424 1.00 . A A . 152 LEU HB2 1 1
10 12394 1 1 76 LEU HB3 H -0.687 2.109 -0.313 1.00 . A A . 152 LEU HB3 1 1
10 12395 1 1 76 LEU HD11 H -1.726 1.216 -1.960 1.00 . A A . 152 LEU HD11 1 1
10 12396 1 1 76 LEU HD12 H -3.398 1.319 -1.404 1.00 . A A . 152 LEU HD12 1 1
10 12397 1 1 76 LEU HD13 H -2.937 2.030 -2.950 1.00 . A A . 152 LEU HD13 1 1
10 12398 1 1 76 LEU HD21 H -3.032 2.943 0.757 1.00 . A A . 152 LEU HD21 1 1
10 12399 1 1 76 LEU HD22 H -3.381 4.501 0.010 1.00 . A A . 152 LEU HD22 1 1
10 12400 1 1 76 LEU HD23 H -4.293 3.070 -0.470 1.00 . A A . 152 LEU HD23 1 1
10 12401 1 1 76 LEU HG H -2.356 3.937 -1.975 1.00 . A A . 152 LEU HG 1 1
10 12402 1 1 76 LEU N N -0.658 5.448 0.076 1.00 . A A . 152 LEU N 1 1
10 12403 1 1 76 LEU O O 0.639 3.212 2.361 1.00 . A A . 152 LEU O 1 1
10 12404 1 1 77 VAL C C 4.134 4.602 0.495 1.00 . A A . 153 VAL C 1 1
10 12405 1 1 77 VAL CA C 3.070 3.711 1.128 1.00 . A A . 153 VAL CA 1 1
10 12406 1 1 77 VAL CB C 3.463 2.236 0.923 1.00 . A A . 153 VAL CB 1 1
10 12407 1 1 77 VAL CG1 C 4.539 1.825 1.917 1.00 . A A . 153 VAL CG1 1 1
10 12408 1 1 77 VAL CG2 C 2.242 1.337 1.046 1.00 . A A . 153 VAL CG2 1 1
10 12409 1 1 77 VAL H H 1.690 4.396 -0.322 1.00 . A A . 153 VAL H 1 1
10 12410 1 1 77 VAL HA H 3.033 3.909 2.188 1.00 . A A . 153 VAL HA 1 1
10 12411 1 1 77 VAL HB H 3.865 2.125 -0.074 1.00 . A A . 153 VAL HB 1 1
10 12412 1 1 77 VAL HG11 H 4.883 2.696 2.454 1.00 . A A . 153 VAL HG11 1 1
10 12413 1 1 77 VAL HG12 H 4.129 1.111 2.615 1.00 . A A . 153 VAL HG12 1 1
10 12414 1 1 77 VAL HG13 H 5.367 1.379 1.387 1.00 . A A . 153 VAL HG13 1 1
10 12415 1 1 77 VAL HG21 H 1.466 1.691 0.384 1.00 . A A . 153 VAL HG21 1 1
10 12416 1 1 77 VAL HG22 H 2.510 0.326 0.779 1.00 . A A . 153 VAL HG22 1 1
10 12417 1 1 77 VAL HG23 H 1.882 1.357 2.064 1.00 . A A . 153 VAL HG23 1 1
10 12418 1 1 77 VAL N N 1.754 3.993 0.569 1.00 . A A . 153 VAL N 1 1
10 12419 1 1 77 VAL O O 4.359 4.555 -0.714 1.00 . A A . 153 VAL O 1 1
10 12420 1 1 78 VAL C C 7.207 5.702 1.005 1.00 . A A . 154 VAL C 1 1
10 12421 1 1 78 VAL CA C 5.821 6.319 0.843 1.00 . A A . 154 VAL CA 1 1
10 12422 1 1 78 VAL CB C 5.778 7.667 1.586 1.00 . A A . 154 VAL CB 1 1
10 12423 1 1 78 VAL CG1 C 4.350 8.181 1.677 1.00 . A A . 154 VAL CG1 1 1
10 12424 1 1 78 VAL CG2 C 6.393 7.536 2.971 1.00 . A A . 154 VAL CG2 1 1
10 12425 1 1 78 VAL H H 4.558 5.408 2.274 1.00 . A A . 154 VAL H 1 1
10 12426 1 1 78 VAL HA H 5.643 6.505 -0.207 1.00 . A A . 154 VAL HA 1 1
10 12427 1 1 78 VAL HB H 6.358 8.385 1.025 1.00 . A A . 154 VAL HB 1 1
10 12428 1 1 78 VAL HG11 H 3.931 8.259 0.685 1.00 . A A . 154 VAL HG11 1 1
10 12429 1 1 78 VAL HG12 H 3.756 7.495 2.264 1.00 . A A . 154 VAL HG12 1 1
10 12430 1 1 78 VAL HG13 H 4.346 9.153 2.147 1.00 . A A . 154 VAL HG13 1 1
10 12431 1 1 78 VAL HG21 H 6.330 6.508 3.298 1.00 . A A . 154 VAL HG21 1 1
10 12432 1 1 78 VAL HG22 H 7.429 7.839 2.935 1.00 . A A . 154 VAL HG22 1 1
10 12433 1 1 78 VAL HG23 H 5.857 8.167 3.664 1.00 . A A . 154 VAL HG23 1 1
10 12434 1 1 78 VAL N N 4.784 5.415 1.321 1.00 . A A . 154 VAL N 1 1
10 12435 1 1 78 VAL O O 7.610 5.336 2.109 1.00 . A A . 154 VAL O 1 1
10 12436 1 1 79 ILE C C 10.334 6.111 -0.014 1.00 . A A . 155 ILE C 1 1
10 12437 1 1 79 ILE CA C 9.273 5.019 -0.086 1.00 . A A . 155 ILE CA 1 1
10 12438 1 1 79 ILE CB C 9.532 4.152 -1.333 1.00 . A A . 155 ILE CB 1 1
10 12439 1 1 79 ILE CD1 C 7.696 4.085 -3.095 1.00 . A A . 155 ILE CD1 1 1
10 12440 1 1 79 ILE CG1 C 8.233 3.500 -1.807 1.00 . A A . 155 ILE CG1 1 1
10 12441 1 1 79 ILE CG2 C 10.584 3.095 -1.035 1.00 . A A . 155 ILE CG2 1 1
10 12442 1 1 79 ILE H H 7.557 5.901 -0.954 1.00 . A A . 155 ILE H 1 1
10 12443 1 1 79 ILE HA H 9.357 4.391 0.788 1.00 . A A . 155 ILE HA 1 1
10 12444 1 1 79 ILE HB H 9.911 4.791 -2.116 1.00 . A A . 155 ILE HB 1 1
10 12445 1 1 79 ILE HD11 H 8.521 4.392 -3.721 1.00 . A A . 155 ILE HD11 1 1
10 12446 1 1 79 ILE HD12 H 7.110 3.340 -3.612 1.00 . A A . 155 ILE HD12 1 1
10 12447 1 1 79 ILE HD13 H 7.076 4.940 -2.871 1.00 . A A . 155 ILE HD13 1 1
10 12448 1 1 79 ILE HG12 H 8.404 2.446 -1.969 1.00 . A A . 155 ILE HG12 1 1
10 12449 1 1 79 ILE HG13 H 7.476 3.623 -1.045 1.00 . A A . 155 ILE HG13 1 1
10 12450 1 1 79 ILE HG21 H 11.488 3.574 -0.687 1.00 . A A . 155 ILE HG21 1 1
10 12451 1 1 79 ILE HG22 H 10.215 2.426 -0.271 1.00 . A A . 155 ILE HG22 1 1
10 12452 1 1 79 ILE HG23 H 10.795 2.534 -1.933 1.00 . A A . 155 ILE HG23 1 1
10 12453 1 1 79 ILE N N 7.932 5.591 -0.104 1.00 . A A . 155 ILE N 1 1
10 12454 1 1 79 ILE O O 10.219 7.146 -0.672 1.00 . A A . 155 ILE O 1 1
10 12455 1 1 80 GLU C C 13.675 6.416 0.139 1.00 . A A . 156 GLU C 1 1
10 12456 1 1 80 GLU CA C 12.450 6.840 0.942 1.00 . A A . 156 GLU CA 1 1
10 12457 1 1 80 GLU CB C 12.818 6.991 2.419 1.00 . A A . 156 GLU CB 1 1
10 12458 1 1 80 GLU CD C 13.993 8.891 3.597 1.00 . A A . 156 GLU CD 1 1
10 12459 1 1 80 GLU CG C 12.717 8.419 2.927 1.00 . A A . 156 GLU CG 1 1
10 12460 1 1 80 GLU H H 11.404 5.032 1.284 1.00 . A A . 156 GLU H 1 1
10 12461 1 1 80 GLU HA H 12.101 7.791 0.568 1.00 . A A . 156 GLU HA 1 1
10 12462 1 1 80 GLU HB2 H 12.156 6.375 3.008 1.00 . A A . 156 GLU HB2 1 1
10 12463 1 1 80 GLU HB3 H 13.834 6.653 2.561 1.00 . A A . 156 GLU HB3 1 1
10 12464 1 1 80 GLU HG2 H 12.505 9.072 2.093 1.00 . A A . 156 GLU HG2 1 1
10 12465 1 1 80 GLU HG3 H 11.910 8.477 3.643 1.00 . A A . 156 GLU HG3 1 1
10 12466 1 1 80 GLU N N 11.367 5.875 0.786 1.00 . A A . 156 GLU N 1 1
10 12467 1 1 80 GLU O O 13.779 5.215 -0.190 1.00 . A A . 156 GLU O 1 1
10 12468 1 1 80 GLU OXT O 14.521 7.286 -0.152 1.00 . A A . 156 GLU OXT 1 1
10 12469 1 1 80 GLU OE1 O 15.034 8.222 3.430 1.00 . A A . 156 GLU OE1 1 1
10 12470 1 1 80 GLU OE2 O 13.952 9.930 4.290 1.00 . A A . 156 GLU OE2 1 1
10 12471 2 2 1 BTN C10 C -11.917 -12.738 2.389 1.00 . B A . 222 BTN C10 1 1
10 12472 2 2 1 BTN C11 C -12.317 -12.746 0.927 1.00 . B A . 222 BTN C11 1 1
10 12473 2 2 1 BTN C2 C -8.976 -11.224 3.333 1.00 . B A . 222 BTN C2 1 1
10 12474 2 2 1 BTN C3 C -8.350 -9.910 6.378 1.00 . B A . 222 BTN C3 1 1
10 12475 2 2 1 BTN C4 C -9.398 -10.103 4.295 1.00 . B A . 222 BTN C4 1 1
10 12476 2 2 1 BTN C5 C -8.452 -8.907 4.256 1.00 . B A . 222 BTN C5 1 1
10 12477 2 2 1 BTN C6 C -7.391 -9.109 3.180 1.00 . B A . 222 BTN C6 1 1
10 12478 2 2 1 BTN C7 C -9.321 -12.598 3.911 1.00 . B A . 222 BTN C7 1 1
10 12479 2 2 1 BTN C8 C -9.618 -13.646 2.850 1.00 . B A . 222 BTN C8 1 1
10 12480 2 2 1 BTN C9 C -11.103 -13.962 2.778 1.00 . B A . 222 BTN C9 1 1
10 12481 2 2 1 BTN H101 H -12.814 -12.709 2.991 1.00 . B A . 222 BTN H101 1 1
10 12482 2 2 1 BTN H102 H -11.327 -11.855 2.581 1.00 . B A . 222 BTN H102 1 1
10 12483 2 2 1 BTN H2 H -9.510 -11.089 2.405 1.00 . B A . 222 BTN H2 1 1
10 12484 2 2 1 BTN H4 H -10.412 -9.806 4.125 1.00 . B A . 222 BTN H4 1 1
10 12485 2 2 1 BTN H5 H -9.010 -7.994 4.099 1.00 . B A . 222 BTN H5 1 1
10 12486 2 2 1 BTN H61 H -6.478 -8.630 3.497 1.00 . B A . 222 BTN H61 1 1
10 12487 2 2 1 BTN H62 H -7.730 -8.644 2.266 1.00 . B A . 222 BTN H62 1 1
10 12488 2 2 1 BTN H71 H -8.489 -12.946 4.507 1.00 . B A . 222 BTN H71 1 1
10 12489 2 2 1 BTN H72 H -10.190 -12.502 4.545 1.00 . B A . 222 BTN H72 1 1
10 12490 2 2 1 BTN H81 H -9.292 -13.274 1.889 1.00 . B A . 222 BTN H81 1 1
10 12491 2 2 1 BTN H82 H -9.078 -14.549 3.090 1.00 . B A . 222 BTN H82 1 1
10 12492 2 2 1 BTN H91 H -11.261 -14.737 2.042 1.00 . B A . 222 BTN H91 1 1
10 12493 2 2 1 BTN H92 H -11.433 -14.310 3.746 1.00 . B A . 222 BTN H92 1 1
10 12494 2 2 1 BTN HN1 H -7.237 -8.268 5.916 1.00 . B A . 222 BTN HN1 1 1
10 12495 2 2 1 BTN HN2 H -9.698 -11.390 5.996 1.00 . B A . 222 BTN HN2 1 1
10 12496 2 2 1 BTN N1 N -7.893 -8.925 5.604 1.00 . B A . 222 BTN N1 1 1
10 12497 2 2 1 BTN N2 N -9.218 -10.607 5.650 1.00 . B A . 222 BTN N2 1 1
10 12498 2 2 1 BTN O11 O -12.376 -13.825 0.338 1.00 . B A . 222 BTN O11 1 1
10 12499 2 2 1 BTN O3 O -8.029 -10.130 7.547 1.00 . B A . 222 BTN O3 1 1
10 12500 2 2 1 BTN S1 S -7.193 -10.932 3.000 1.00 . B A . 222 BTN S1 1 1
11 12501 1 1 1 GLU C C 12.607 16.088 -0.754 1.00 . A A . 77 GLU C 1 1
11 12502 1 1 1 GLU CA C 11.519 17.026 -0.238 1.00 . A A . 77 GLU CA 1 1
11 12503 1 1 1 GLU CB C 11.428 18.260 -1.136 1.00 . A A . 77 GLU CB 1 1
11 12504 1 1 1 GLU CD C 11.022 19.173 -3.456 1.00 . A A . 77 GLU CD 1 1
11 12505 1 1 1 GLU CG C 11.043 17.942 -2.572 1.00 . A A . 77 GLU CG 1 1
11 12506 1 1 1 GLU H1 H 12.576 17.067 1.596 1.00 . A A . 77 GLU H1 1 1
11 12507 1 1 1 GLU HA H 10.573 16.506 -0.258 1.00 . A A . 77 GLU HA 1 1
11 12508 1 1 1 GLU HB2 H 10.687 18.934 -0.729 1.00 . A A . 77 GLU HB2 1 1
11 12509 1 1 1 GLU HB3 H 12.388 18.757 -1.146 1.00 . A A . 77 GLU HB3 1 1
11 12510 1 1 1 GLU HG2 H 11.757 17.240 -2.974 1.00 . A A . 77 GLU HG2 1 1
11 12511 1 1 1 GLU HG3 H 10.059 17.497 -2.576 1.00 . A A . 77 GLU HG3 1 1
11 12512 1 1 1 GLU N N 11.783 17.423 1.140 1.00 . A A . 77 GLU N 1 1
11 12513 1 1 1 GLU O O 13.243 16.359 -1.772 1.00 . A A . 77 GLU O 1 1
11 12514 1 1 1 GLU OE1 O 10.076 19.978 -3.332 1.00 . A A . 77 GLU OE1 1 1
11 12515 1 1 1 GLU OE2 O 11.954 19.332 -4.273 1.00 . A A . 77 GLU OE2 1 1
11 12516 1 1 2 ILE C C 13.481 13.357 -1.764 1.00 . A A . 78 ILE C 1 1
11 12517 1 1 2 ILE CA C 13.823 14.007 -0.427 1.00 . A A . 78 ILE CA 1 1
11 12518 1 1 2 ILE CB C 13.972 12.909 0.644 1.00 . A A . 78 ILE CB 1 1
11 12519 1 1 2 ILE CD1 C 11.471 12.543 0.343 1.00 . A A . 78 ILE CD1 1 1
11 12520 1 1 2 ILE CG1 C 12.826 11.900 0.539 1.00 . A A . 78 ILE CG1 1 1
11 12521 1 1 2 ILE CG2 C 14.012 13.528 2.034 1.00 . A A . 78 ILE CG2 1 1
11 12522 1 1 2 ILE H H 12.277 14.822 0.759 1.00 . A A . 78 ILE H 1 1
11 12523 1 1 2 ILE HA H 14.769 14.521 -0.519 1.00 . A A . 78 ILE HA 1 1
11 12524 1 1 2 ILE HB H 14.907 12.401 0.478 1.00 . A A . 78 ILE HB 1 1
11 12525 1 1 2 ILE HD11 H 11.281 13.235 1.149 1.00 . A A . 78 ILE HD11 1 1
11 12526 1 1 2 ILE HD12 H 11.457 13.072 -0.599 1.00 . A A . 78 ILE HD12 1 1
11 12527 1 1 2 ILE HD13 H 10.708 11.778 0.337 1.00 . A A . 78 ILE HD13 1 1
11 12528 1 1 2 ILE HG12 H 13.008 11.245 -0.300 1.00 . A A . 78 ILE HG12 1 1
11 12529 1 1 2 ILE HG13 H 12.789 11.313 1.446 1.00 . A A . 78 ILE HG13 1 1
11 12530 1 1 2 ILE HG21 H 14.644 14.404 2.019 1.00 . A A . 78 ILE HG21 1 1
11 12531 1 1 2 ILE HG22 H 13.013 13.809 2.331 1.00 . A A . 78 ILE HG22 1 1
11 12532 1 1 2 ILE HG23 H 14.408 12.809 2.736 1.00 . A A . 78 ILE HG23 1 1
11 12533 1 1 2 ILE N N 12.815 14.984 -0.044 1.00 . A A . 78 ILE N 1 1
11 12534 1 1 2 ILE O O 12.494 13.718 -2.406 1.00 . A A . 78 ILE O 1 1
11 12535 1 1 3 SER C C 13.401 10.352 -3.199 1.00 . A A . 79 SER C 1 1
11 12536 1 1 3 SER CA C 14.084 11.694 -3.437 1.00 . A A . 79 SER CA 1 1
11 12537 1 1 3 SER CB C 15.414 11.482 -4.163 1.00 . A A . 79 SER CB 1 1
11 12538 1 1 3 SER H H 15.071 12.153 -1.621 1.00 . A A . 79 SER H 1 1
11 12539 1 1 3 SER HA H 13.443 12.308 -4.052 1.00 . A A . 79 SER HA 1 1
11 12540 1 1 3 SER HB2 H 15.876 12.439 -4.352 1.00 . A A . 79 SER HB2 1 1
11 12541 1 1 3 SER HB3 H 16.067 10.882 -3.546 1.00 . A A . 79 SER HB3 1 1
11 12542 1 1 3 SER HG H 14.332 10.453 -5.433 1.00 . A A . 79 SER HG 1 1
11 12543 1 1 3 SER N N 14.302 12.397 -2.178 1.00 . A A . 79 SER N 1 1
11 12544 1 1 3 SER O O 13.816 9.328 -3.740 1.00 . A A . 79 SER O 1 1
11 12545 1 1 3 SER OG O 15.219 10.818 -5.400 1.00 . A A . 79 SER OG 1 1
11 12546 1 1 4 GLY C C 10.529 8.860 -3.090 1.00 . A A . 80 GLY C 1 1
11 12547 1 1 4 GLY CA C 11.627 9.145 -2.085 1.00 . A A . 80 GLY CA 1 1
11 12548 1 1 4 GLY H H 12.067 11.213 -1.980 1.00 . A A . 80 GLY H 1 1
11 12549 1 1 4 GLY HA2 H 12.323 8.319 -2.085 1.00 . A A . 80 GLY HA2 1 1
11 12550 1 1 4 GLY HA3 H 11.187 9.232 -1.102 1.00 . A A . 80 GLY HA3 1 1
11 12551 1 1 4 GLY N N 12.352 10.367 -2.383 1.00 . A A . 80 GLY N 1 1
11 12552 1 1 4 GLY O O 10.471 9.482 -4.151 1.00 . A A . 80 GLY O 1 1
11 12553 1 1 5 HIS C C 7.298 7.228 -2.830 1.00 . A A . 81 HIS C 1 1
11 12554 1 1 5 HIS CA C 8.552 7.548 -3.637 1.00 . A A . 81 HIS CA 1 1
11 12555 1 1 5 HIS CB C 8.934 6.343 -4.503 1.00 . A A . 81 HIS CB 1 1
11 12556 1 1 5 HIS CD2 C 10.745 4.637 -3.761 1.00 . A A . 81 HIS CD2 1 1
11 12557 1 1 5 HIS CE1 C 12.520 5.857 -4.167 1.00 . A A . 81 HIS CE1 1 1
11 12558 1 1 5 HIS CG C 10.317 5.828 -4.246 1.00 . A A . 81 HIS CG 1 1
11 12559 1 1 5 HIS H H 9.755 7.455 -1.896 1.00 . A A . 81 HIS H 1 1
11 12560 1 1 5 HIS HA H 8.347 8.390 -4.279 1.00 . A A . 81 HIS HA 1 1
11 12561 1 1 5 HIS HB2 H 8.241 5.538 -4.312 1.00 . A A . 81 HIS HB2 1 1
11 12562 1 1 5 HIS HB3 H 8.871 6.625 -5.544 1.00 . A A . 81 HIS HB3 1 1
11 12563 1 1 5 HIS HD1 H 11.477 7.482 -4.847 1.00 . A A . 81 HIS HD1 1 1
11 12564 1 1 5 HIS HD2 H 10.121 3.807 -3.460 1.00 . A A . 81 HIS HD2 1 1
11 12565 1 1 5 HIS HE1 H 13.547 6.182 -4.252 1.00 . A A . 81 HIS HE1 1 1
11 12566 1 1 5 HIS HE2 H 12.699 3.990 -3.346 1.00 . A A . 81 HIS HE2 1 1
11 12567 1 1 5 HIS N N 9.655 7.916 -2.755 1.00 . A A . 81 HIS N 1 1
11 12568 1 1 5 HIS ND1 N 11.455 6.570 -4.490 1.00 . A A . 81 HIS ND1 1 1
11 12569 1 1 5 HIS NE2 N 12.116 4.682 -3.722 1.00 . A A . 81 HIS NE2 1 1
11 12570 1 1 5 HIS O O 7.285 6.294 -2.028 1.00 . A A . 81 HIS O 1 1
11 12571 1 1 6 ILE C C 3.969 7.087 -3.222 1.00 . A A . 82 ILE C 1 1
11 12572 1 1 6 ILE CA C 4.985 7.807 -2.342 1.00 . A A . 82 ILE CA 1 1
11 12573 1 1 6 ILE CB C 4.381 9.146 -1.873 1.00 . A A . 82 ILE CB 1 1
11 12574 1 1 6 ILE CD1 C 6.719 9.974 -1.305 1.00 . A A . 82 ILE CD1 1 1
11 12575 1 1 6 ILE CG1 C 5.290 9.807 -0.836 1.00 . A A . 82 ILE CG1 1 1
11 12576 1 1 6 ILE CG2 C 2.988 8.926 -1.301 1.00 . A A . 82 ILE CG2 1 1
11 12577 1 1 6 ILE H H 6.315 8.737 -3.700 1.00 . A A . 82 ILE H 1 1
11 12578 1 1 6 ILE HA H 5.184 7.201 -1.470 1.00 . A A . 82 ILE HA 1 1
11 12579 1 1 6 ILE HB H 4.293 9.795 -2.731 1.00 . A A . 82 ILE HB 1 1
11 12580 1 1 6 ILE HD11 H 6.726 10.237 -2.353 1.00 . A A . 82 ILE HD11 1 1
11 12581 1 1 6 ILE HD12 H 7.196 10.758 -0.734 1.00 . A A . 82 ILE HD12 1 1
11 12582 1 1 6 ILE HD13 H 7.256 9.048 -1.162 1.00 . A A . 82 ILE HD13 1 1
11 12583 1 1 6 ILE HG12 H 4.903 10.786 -0.600 1.00 . A A . 82 ILE HG12 1 1
11 12584 1 1 6 ILE HG13 H 5.302 9.203 0.059 1.00 . A A . 82 ILE HG13 1 1
11 12585 1 1 6 ILE HG21 H 2.997 8.064 -0.652 1.00 . A A . 82 ILE HG21 1 1
11 12586 1 1 6 ILE HG22 H 2.689 9.798 -0.738 1.00 . A A . 82 ILE HG22 1 1
11 12587 1 1 6 ILE HG23 H 2.289 8.761 -2.108 1.00 . A A . 82 ILE HG23 1 1
11 12588 1 1 6 ILE N N 6.244 8.008 -3.048 1.00 . A A . 82 ILE N 1 1
11 12589 1 1 6 ILE O O 3.758 7.460 -4.377 1.00 . A A . 82 ILE O 1 1
11 12590 1 1 7 VAL C C 0.932 5.723 -3.040 1.00 . A A . 83 VAL C 1 1
11 12591 1 1 7 VAL CA C 2.346 5.284 -3.404 1.00 . A A . 83 VAL CA 1 1
11 12592 1 1 7 VAL CB C 2.489 3.775 -3.128 1.00 . A A . 83 VAL CB 1 1
11 12593 1 1 7 VAL CG1 C 1.496 2.982 -3.963 1.00 . A A . 83 VAL CG1 1 1
11 12594 1 1 7 VAL CG2 C 3.913 3.316 -3.400 1.00 . A A . 83 VAL CG2 1 1
11 12595 1 1 7 VAL H H 3.550 5.808 -1.745 1.00 . A A . 83 VAL H 1 1
11 12596 1 1 7 VAL HA H 2.505 5.452 -4.460 1.00 . A A . 83 VAL HA 1 1
11 12597 1 1 7 VAL HB H 2.270 3.599 -2.085 1.00 . A A . 83 VAL HB 1 1
11 12598 1 1 7 VAL HG11 H 0.796 3.660 -4.429 1.00 . A A . 83 VAL HG11 1 1
11 12599 1 1 7 VAL HG12 H 2.026 2.432 -4.726 1.00 . A A . 83 VAL HG12 1 1
11 12600 1 1 7 VAL HG13 H 0.961 2.293 -3.327 1.00 . A A . 83 VAL HG13 1 1
11 12601 1 1 7 VAL HG21 H 4.461 4.110 -3.887 1.00 . A A . 83 VAL HG21 1 1
11 12602 1 1 7 VAL HG22 H 4.395 3.065 -2.467 1.00 . A A . 83 VAL HG22 1 1
11 12603 1 1 7 VAL HG23 H 3.894 2.446 -4.040 1.00 . A A . 83 VAL HG23 1 1
11 12604 1 1 7 VAL N N 3.341 6.055 -2.669 1.00 . A A . 83 VAL N 1 1
11 12605 1 1 7 VAL O O 0.484 5.532 -1.911 1.00 . A A . 83 VAL O 1 1
11 12606 1 1 8 ARG C C -2.140 5.829 -4.417 1.00 . A A . 84 ARG C 1 1
11 12607 1 1 8 ARG CA C -1.129 6.781 -3.786 1.00 . A A . 84 ARG CA 1 1
11 12608 1 1 8 ARG CB C -1.309 8.188 -4.360 1.00 . A A . 84 ARG CB 1 1
11 12609 1 1 8 ARG CD C -1.008 9.649 -6.382 1.00 . A A . 84 ARG CD 1 1
11 12610 1 1 8 ARG CG C -1.255 8.237 -5.879 1.00 . A A . 84 ARG CG 1 1
11 12611 1 1 8 ARG CZ C 0.531 10.808 -7.912 1.00 . A A . 84 ARG CZ 1 1
11 12612 1 1 8 ARG H H 0.646 6.439 -4.886 1.00 . A A . 84 ARG H 1 1
11 12613 1 1 8 ARG HA H -1.300 6.813 -2.721 1.00 . A A . 84 ARG HA 1 1
11 12614 1 1 8 ARG HB2 H -2.266 8.574 -4.043 1.00 . A A . 84 ARG HB2 1 1
11 12615 1 1 8 ARG HB3 H -0.527 8.824 -3.974 1.00 . A A . 84 ARG HB3 1 1
11 12616 1 1 8 ARG HD2 H -1.855 9.960 -6.976 1.00 . A A . 84 ARG HD2 1 1
11 12617 1 1 8 ARG HD3 H -0.905 10.307 -5.532 1.00 . A A . 84 ARG HD3 1 1
11 12618 1 1 8 ARG HE H 0.793 8.956 -7.216 1.00 . A A . 84 ARG HE 1 1
11 12619 1 1 8 ARG HG2 H -0.455 7.598 -6.222 1.00 . A A . 84 ARG HG2 1 1
11 12620 1 1 8 ARG HG3 H -2.196 7.882 -6.274 1.00 . A A . 84 ARG HG3 1 1
11 12621 1 1 8 ARG HH11 H -1.095 11.878 -7.367 1.00 . A A . 84 ARG HH11 1 1
11 12622 1 1 8 ARG HH12 H -0.003 12.683 -8.443 1.00 . A A . 84 ARG HH12 1 1
11 12623 1 1 8 ARG HH21 H 2.239 10.007 -8.635 1.00 . A A . 84 ARG HH21 1 1
11 12624 1 1 8 ARG HH22 H 1.892 11.619 -9.165 1.00 . A A . 84 ARG HH22 1 1
11 12625 1 1 8 ARG N N 0.235 6.314 -4.005 1.00 . A A . 84 ARG N 1 1
11 12626 1 1 8 ARG NE N 0.200 9.736 -7.198 1.00 . A A . 84 ARG NE 1 1
11 12627 1 1 8 ARG NH1 N -0.254 11.877 -7.907 1.00 . A A . 84 ARG NH1 1 1
11 12628 1 1 8 ARG NH2 N 1.645 10.812 -8.630 1.00 . A A . 84 ARG NH2 1 1
11 12629 1 1 8 ARG O O -1.907 5.288 -5.500 1.00 . A A . 84 ARG O 1 1
11 12630 1 1 9 SER C C -4.945 5.301 -5.495 1.00 . A A . 85 SER C 1 1
11 12631 1 1 9 SER CA C -4.308 4.739 -4.228 1.00 . A A . 85 SER CA 1 1
11 12632 1 1 9 SER CB C -5.379 4.532 -3.156 1.00 . A A . 85 SER CB 1 1
11 12633 1 1 9 SER H H -3.389 6.086 -2.878 1.00 . A A . 85 SER H 1 1
11 12634 1 1 9 SER HA H -3.854 3.787 -4.458 1.00 . A A . 85 SER HA 1 1
11 12635 1 1 9 SER HB2 H -6.114 5.321 -3.226 1.00 . A A . 85 SER HB2 1 1
11 12636 1 1 9 SER HB3 H -5.860 3.578 -3.309 1.00 . A A . 85 SER HB3 1 1
11 12637 1 1 9 SER HG H -5.477 4.299 -1.213 1.00 . A A . 85 SER HG 1 1
11 12638 1 1 9 SER N N -3.262 5.626 -3.734 1.00 . A A . 85 SER N 1 1
11 12639 1 1 9 SER O O -5.638 6.317 -5.455 1.00 . A A . 85 SER O 1 1
11 12640 1 1 9 SER OG O -4.812 4.554 -1.857 1.00 . A A . 85 SER OG 1 1
11 12641 1 1 10 PRO C C -6.782 4.888 -7.995 1.00 . A A . 86 PRO C 1 1
11 12642 1 1 10 PRO CA C -5.271 5.072 -7.927 1.00 . A A . 86 PRO CA 1 1
11 12643 1 1 10 PRO CB C -4.573 4.160 -8.939 1.00 . A A . 86 PRO CB 1 1
11 12644 1 1 10 PRO CD C -3.902 3.419 -6.766 1.00 . A A . 86 PRO CD 1 1
11 12645 1 1 10 PRO CG C -4.199 2.946 -8.162 1.00 . A A . 86 PRO CG 1 1
11 12646 1 1 10 PRO HA H -5.025 6.102 -8.136 1.00 . A A . 86 PRO HA 1 1
11 12647 1 1 10 PRO HB2 H -5.256 3.922 -9.742 1.00 . A A . 86 PRO HB2 1 1
11 12648 1 1 10 PRO HB3 H -3.701 4.658 -9.335 1.00 . A A . 86 PRO HB3 1 1
11 12649 1 1 10 PRO HD2 H -4.206 2.677 -6.042 1.00 . A A . 86 PRO HD2 1 1
11 12650 1 1 10 PRO HD3 H -2.852 3.645 -6.659 1.00 . A A . 86 PRO HD3 1 1
11 12651 1 1 10 PRO HG2 H -5.022 2.246 -8.154 1.00 . A A . 86 PRO HG2 1 1
11 12652 1 1 10 PRO HG3 H -3.322 2.489 -8.596 1.00 . A A . 86 PRO HG3 1 1
11 12653 1 1 10 PRO N N -4.717 4.640 -6.639 1.00 . A A . 86 PRO N 1 1
11 12654 1 1 10 PRO O O -7.427 5.315 -8.952 1.00 . A A . 86 PRO O 1 1
11 12655 1 1 11 MET C C -9.244 3.814 -5.477 1.00 . A A . 87 MET C 1 1
11 12656 1 1 11 MET CA C -8.779 4.008 -6.918 1.00 . A A . 87 MET CA 1 1
11 12657 1 1 11 MET CB C -9.145 2.781 -7.753 1.00 . A A . 87 MET CB 1 1
11 12658 1 1 11 MET CE C -11.854 1.937 -10.533 1.00 . A A . 87 MET CE 1 1
11 12659 1 1 11 MET CG C -10.596 2.765 -8.208 1.00 . A A . 87 MET CG 1 1
11 12660 1 1 11 MET H H -6.776 3.931 -6.240 1.00 . A A . 87 MET H 1 1
11 12661 1 1 11 MET HA H -9.277 4.874 -7.329 1.00 . A A . 87 MET HA 1 1
11 12662 1 1 11 MET HB2 H -8.515 2.756 -8.631 1.00 . A A . 87 MET HB2 1 1
11 12663 1 1 11 MET HB3 H -8.964 1.893 -7.166 1.00 . A A . 87 MET HB3 1 1
11 12664 1 1 11 MET HE1 H -11.393 0.980 -10.338 1.00 . A A . 87 MET HE1 1 1
11 12665 1 1 11 MET HE2 H -12.806 1.988 -10.026 1.00 . A A . 87 MET HE2 1 1
11 12666 1 1 11 MET HE3 H -12.005 2.054 -11.596 1.00 . A A . 87 MET HE3 1 1
11 12667 1 1 11 MET HG2 H -10.987 1.767 -8.081 1.00 . A A . 87 MET HG2 1 1
11 12668 1 1 11 MET HG3 H -11.158 3.452 -7.593 1.00 . A A . 87 MET HG3 1 1
11 12669 1 1 11 MET N N -7.342 4.249 -6.974 1.00 . A A . 87 MET N 1 1
11 12670 1 1 11 MET O O -8.468 3.404 -4.614 1.00 . A A . 87 MET O 1 1
11 12671 1 1 11 MET SD S -10.788 3.245 -9.935 1.00 . A A . 87 MET SD 1 1
11 12672 1 1 12 VAL C C -11.020 2.523 -3.418 1.00 . A A . 88 VAL C 1 1
11 12673 1 1 12 VAL CA C -11.085 3.970 -3.893 1.00 . A A . 88 VAL CA 1 1
11 12674 1 1 12 VAL CB C -12.549 4.444 -3.857 1.00 . A A . 88 VAL CB 1 1
11 12675 1 1 12 VAL CG1 C -13.204 4.059 -2.539 1.00 . A A . 88 VAL CG1 1 1
11 12676 1 1 12 VAL CG2 C -12.628 5.947 -4.080 1.00 . A A . 88 VAL CG2 1 1
11 12677 1 1 12 VAL H H -11.083 4.433 -5.959 1.00 . A A . 88 VAL H 1 1
11 12678 1 1 12 VAL HA H -10.510 4.586 -3.218 1.00 . A A . 88 VAL HA 1 1
11 12679 1 1 12 VAL HB H -13.086 3.954 -4.656 1.00 . A A . 88 VAL HB 1 1
11 12680 1 1 12 VAL HG11 H -12.571 4.365 -1.719 1.00 . A A . 88 VAL HG11 1 1
11 12681 1 1 12 VAL HG12 H -14.162 4.550 -2.457 1.00 . A A . 88 VAL HG12 1 1
11 12682 1 1 12 VAL HG13 H -13.343 2.988 -2.506 1.00 . A A . 88 VAL HG13 1 1
11 12683 1 1 12 VAL HG21 H -12.077 6.208 -4.973 1.00 . A A . 88 VAL HG21 1 1
11 12684 1 1 12 VAL HG22 H -13.661 6.240 -4.197 1.00 . A A . 88 VAL HG22 1 1
11 12685 1 1 12 VAL HG23 H -12.202 6.461 -3.233 1.00 . A A . 88 VAL HG23 1 1
11 12686 1 1 12 VAL N N -10.515 4.111 -5.228 1.00 . A A . 88 VAL N 1 1
11 12687 1 1 12 VAL O O -10.901 1.599 -4.222 1.00 . A A . 88 VAL O 1 1
11 12688 1 1 13 GLY C C -10.718 0.994 -0.067 1.00 . A A . 89 GLY C 1 1
11 12689 1 1 13 GLY CA C -11.049 0.995 -1.546 1.00 . A A . 89 GLY CA 1 1
11 12690 1 1 13 GLY H H -11.194 3.107 -1.510 1.00 . A A . 89 GLY H 1 1
11 12691 1 1 13 GLY HA2 H -12.010 0.521 -1.687 1.00 . A A . 89 GLY HA2 1 1
11 12692 1 1 13 GLY HA3 H -10.298 0.425 -2.072 1.00 . A A . 89 GLY HA3 1 1
11 12693 1 1 13 GLY N N -11.099 2.333 -2.104 1.00 . A A . 89 GLY N 1 1
11 12694 1 1 13 GLY O O -10.522 2.050 0.534 1.00 . A A . 89 GLY O 1 1
11 12695 1 1 14 THR C C -8.896 -0.773 2.143 1.00 . A A . 90 THR C 1 1
11 12696 1 1 14 THR CA C -10.343 -0.334 1.940 1.00 . A A . 90 THR CA 1 1
11 12697 1 1 14 THR CB C -11.291 -1.341 2.594 1.00 . A A . 90 THR CB 1 1
11 12698 1 1 14 THR CG2 C -11.484 -1.106 4.076 1.00 . A A . 90 THR CG2 1 1
11 12699 1 1 14 THR H H -10.819 -1.003 -0.012 1.00 . A A . 90 THR H 1 1
11 12700 1 1 14 THR HA H -10.483 0.631 2.403 1.00 . A A . 90 THR HA 1 1
11 12701 1 1 14 THR HB H -10.884 -2.335 2.468 1.00 . A A . 90 THR HB 1 1
11 12702 1 1 14 THR HG1 H -12.663 -0.480 1.494 1.00 . A A . 90 THR HG1 1 1
11 12703 1 1 14 THR HG21 H -11.678 -0.057 4.252 1.00 . A A . 90 THR HG21 1 1
11 12704 1 1 14 THR HG22 H -12.323 -1.689 4.427 1.00 . A A . 90 THR HG22 1 1
11 12705 1 1 14 THR HG23 H -10.592 -1.401 4.608 1.00 . A A . 90 THR HG23 1 1
11 12706 1 1 14 THR N N -10.653 -0.197 0.522 1.00 . A A . 90 THR N 1 1
11 12707 1 1 14 THR O O -8.571 -1.953 2.012 1.00 . A A . 90 THR O 1 1
11 12708 1 1 14 THR OG1 O -12.567 -1.301 1.982 1.00 . A A . 90 THR OG1 1 1
11 12709 1 1 15 PHE C C -6.432 -1.054 3.858 1.00 . A A . 91 PHE C 1 1
11 12710 1 1 15 PHE CA C -6.619 -0.100 2.683 1.00 . A A . 91 PHE CA 1 1
11 12711 1 1 15 PHE CB C -5.849 1.196 2.936 1.00 . A A . 91 PHE CB 1 1
11 12712 1 1 15 PHE CD1 C -3.694 0.431 1.892 1.00 . A A . 91 PHE CD1 1 1
11 12713 1 1 15 PHE CD2 C -3.618 1.425 4.069 1.00 . A A . 91 PHE CD2 1 1
11 12714 1 1 15 PHE CE1 C -2.320 0.261 1.917 1.00 . A A . 91 PHE CE1 1 1
11 12715 1 1 15 PHE CE2 C -2.242 1.257 4.100 1.00 . A A . 91 PHE CE2 1 1
11 12716 1 1 15 PHE CG C -4.358 1.014 2.967 1.00 . A A . 91 PHE CG 1 1
11 12717 1 1 15 PHE CZ C -1.592 0.675 3.023 1.00 . A A . 91 PHE CZ 1 1
11 12718 1 1 15 PHE H H -8.352 1.108 2.551 1.00 . A A . 91 PHE H 1 1
11 12719 1 1 15 PHE HA H -6.232 -0.569 1.790 1.00 . A A . 91 PHE HA 1 1
11 12720 1 1 15 PHE HB2 H -6.081 1.904 2.153 1.00 . A A . 91 PHE HB2 1 1
11 12721 1 1 15 PHE HB3 H -6.154 1.606 3.889 1.00 . A A . 91 PHE HB3 1 1
11 12722 1 1 15 PHE HD1 H -4.262 0.109 1.031 1.00 . A A . 91 PHE HD1 1 1
11 12723 1 1 15 PHE HD2 H -4.124 1.877 4.909 1.00 . A A . 91 PHE HD2 1 1
11 12724 1 1 15 PHE HE1 H -1.816 -0.192 1.077 1.00 . A A . 91 PHE HE1 1 1
11 12725 1 1 15 PHE HE2 H -1.677 1.581 4.961 1.00 . A A . 91 PHE HE2 1 1
11 12726 1 1 15 PHE HZ H -0.520 0.544 3.044 1.00 . A A . 91 PHE HZ 1 1
11 12727 1 1 15 PHE N N -8.032 0.186 2.462 1.00 . A A . 91 PHE N 1 1
11 12728 1 1 15 PHE O O -7.325 -1.212 4.691 1.00 . A A . 91 PHE O 1 1
11 12729 1 1 16 TYR C C -3.456 -2.854 5.110 1.00 . A A . 92 TYR C 1 1
11 12730 1 1 16 TYR CA C -4.959 -2.624 4.995 1.00 . A A . 92 TYR CA 1 1
11 12731 1 1 16 TYR CB C -5.673 -3.952 4.757 1.00 . A A . 92 TYR CB 1 1
11 12732 1 1 16 TYR CD1 C -7.503 -3.830 6.498 1.00 . A A . 92 TYR CD1 1 1
11 12733 1 1 16 TYR CD2 C -8.138 -4.028 4.200 1.00 . A A . 92 TYR CD2 1 1
11 12734 1 1 16 TYR CE1 C -8.837 -3.815 6.870 1.00 . A A . 92 TYR CE1 1 1
11 12735 1 1 16 TYR CE2 C -9.475 -4.013 4.563 1.00 . A A . 92 TYR CE2 1 1
11 12736 1 1 16 TYR CG C -7.131 -3.937 5.159 1.00 . A A . 92 TYR CG 1 1
11 12737 1 1 16 TYR CZ C -9.820 -3.907 5.899 1.00 . A A . 92 TYR CZ 1 1
11 12738 1 1 16 TYR H H -4.592 -1.519 3.228 1.00 . A A . 92 TYR H 1 1
11 12739 1 1 16 TYR HA H -5.317 -2.198 5.917 1.00 . A A . 92 TYR HA 1 1
11 12740 1 1 16 TYR HB2 H -5.622 -4.191 3.709 1.00 . A A . 92 TYR HB2 1 1
11 12741 1 1 16 TYR HB3 H -5.178 -4.728 5.325 1.00 . A A . 92 TYR HB3 1 1
11 12742 1 1 16 TYR HD1 H -6.734 -3.759 7.253 1.00 . A A . 92 TYR HD1 1 1
11 12743 1 1 16 TYR HD2 H -7.865 -4.111 3.158 1.00 . A A . 92 TYR HD2 1 1
11 12744 1 1 16 TYR HE1 H -9.107 -3.733 7.912 1.00 . A A . 92 TYR HE1 1 1
11 12745 1 1 16 TYR HE2 H -10.241 -4.085 3.806 1.00 . A A . 92 TYR HE2 1 1
11 12746 1 1 16 TYR HH H -11.295 -3.188 6.899 1.00 . A A . 92 TYR HH 1 1
11 12747 1 1 16 TYR N N -5.264 -1.687 3.921 1.00 . A A . 92 TYR N 1 1
11 12748 1 1 16 TYR O O -2.685 -2.421 4.253 1.00 . A A . 92 TYR O 1 1
11 12749 1 1 16 TYR OH O -11.146 -3.892 6.265 1.00 . A A . 92 TYR OH 1 1
11 12750 1 1 17 ARG C C -1.408 -5.306 6.674 1.00 . A A . 93 ARG C 1 1
11 12751 1 1 17 ARG CA C -1.633 -3.822 6.399 1.00 . A A . 93 ARG CA 1 1
11 12752 1 1 17 ARG CB C -1.105 -2.990 7.569 1.00 . A A . 93 ARG CB 1 1
11 12753 1 1 17 ARG CD C -0.245 -0.760 8.350 1.00 . A A . 93 ARG CD 1 1
11 12754 1 1 17 ARG CG C -0.525 -1.649 7.149 1.00 . A A . 93 ARG CG 1 1
11 12755 1 1 17 ARG CZ C 0.088 -2.139 10.364 1.00 . A A . 93 ARG CZ 1 1
11 12756 1 1 17 ARG H H -3.707 -3.855 6.823 1.00 . A A . 93 ARG H 1 1
11 12757 1 1 17 ARG HA H -1.094 -3.548 5.504 1.00 . A A . 93 ARG HA 1 1
11 12758 1 1 17 ARG HB2 H -1.913 -2.808 8.261 1.00 . A A . 93 ARG HB2 1 1
11 12759 1 1 17 ARG HB3 H -0.331 -3.551 8.073 1.00 . A A . 93 ARG HB3 1 1
11 12760 1 1 17 ARG HD2 H 0.271 0.127 8.011 1.00 . A A . 93 ARG HD2 1 1
11 12761 1 1 17 ARG HD3 H -1.184 -0.478 8.800 1.00 . A A . 93 ARG HD3 1 1
11 12762 1 1 17 ARG HE H 1.554 -1.354 9.261 1.00 . A A . 93 ARG HE 1 1
11 12763 1 1 17 ARG HG2 H 0.400 -1.819 6.617 1.00 . A A . 93 ARG HG2 1 1
11 12764 1 1 17 ARG HG3 H -1.230 -1.151 6.500 1.00 . A A . 93 ARG HG3 1 1
11 12765 1 1 17 ARG HH11 H -1.847 -1.840 9.864 1.00 . A A . 93 ARG HH11 1 1
11 12766 1 1 17 ARG HH12 H -1.587 -2.801 11.280 1.00 . A A . 93 ARG HH12 1 1
11 12767 1 1 17 ARG HH21 H 1.899 -2.623 11.120 1.00 . A A . 93 ARG HH21 1 1
11 12768 1 1 17 ARG HH22 H 0.540 -3.248 11.993 1.00 . A A . 93 ARG HH22 1 1
11 12769 1 1 17 ARG N N -3.045 -3.536 6.173 1.00 . A A . 93 ARG N 1 1
11 12770 1 1 17 ARG NE N 0.582 -1.433 9.350 1.00 . A A . 93 ARG NE 1 1
11 12771 1 1 17 ARG NH1 N -1.223 -2.271 10.514 1.00 . A A . 93 ARG NH1 1 1
11 12772 1 1 17 ARG NH2 N 0.910 -2.718 11.230 1.00 . A A . 93 ARG NH2 1 1
11 12773 1 1 17 ARG O O -0.275 -5.744 6.871 1.00 . A A . 93 ARG O 1 1
11 12774 1 1 18 THR C C -3.416 -8.278 6.101 1.00 . A A . 94 THR C 1 1
11 12775 1 1 18 THR CA C -2.404 -7.508 6.943 1.00 . A A . 94 THR CA 1 1
11 12776 1 1 18 THR CB C -2.633 -7.798 8.426 1.00 . A A . 94 THR CB 1 1
11 12777 1 1 18 THR CG2 C -1.498 -7.325 9.309 1.00 . A A . 94 THR CG2 1 1
11 12778 1 1 18 THR H H -3.370 -5.673 6.527 1.00 . A A . 94 THR H 1 1
11 12779 1 1 18 THR HA H -1.409 -7.831 6.672 1.00 . A A . 94 THR HA 1 1
11 12780 1 1 18 THR HB H -2.735 -8.866 8.562 1.00 . A A . 94 THR HB 1 1
11 12781 1 1 18 THR HG1 H -3.745 -6.225 8.777 1.00 . A A . 94 THR HG1 1 1
11 12782 1 1 18 THR HG21 H -1.179 -6.343 8.991 1.00 . A A . 94 THR HG21 1 1
11 12783 1 1 18 THR HG22 H -1.835 -7.280 10.335 1.00 . A A . 94 THR HG22 1 1
11 12784 1 1 18 THR HG23 H -0.671 -8.016 9.233 1.00 . A A . 94 THR HG23 1 1
11 12785 1 1 18 THR N N -2.492 -6.076 6.689 1.00 . A A . 94 THR N 1 1
11 12786 1 1 18 THR O O -4.625 -8.175 6.318 1.00 . A A . 94 THR O 1 1
11 12787 1 1 18 THR OG1 O -3.821 -7.176 8.882 1.00 . A A . 94 THR OG1 1 1
11 12788 1 1 19 PRO C C -4.738 -10.765 5.026 1.00 . A A . 95 PRO C 1 1
11 12789 1 1 19 PRO CA C -3.794 -9.858 4.247 1.00 . A A . 95 PRO CA 1 1
11 12790 1 1 19 PRO CB C -2.802 -10.696 3.434 1.00 . A A . 95 PRO CB 1 1
11 12791 1 1 19 PRO CD C -1.505 -9.236 4.810 1.00 . A A . 95 PRO CD 1 1
11 12792 1 1 19 PRO CG C -1.529 -9.924 3.474 1.00 . A A . 95 PRO CG 1 1
11 12793 1 1 19 PRO HA H -4.369 -9.232 3.581 1.00 . A A . 95 PRO HA 1 1
11 12794 1 1 19 PRO HB2 H -2.691 -11.668 3.891 1.00 . A A . 95 PRO HB2 1 1
11 12795 1 1 19 PRO HB3 H -3.164 -10.806 2.423 1.00 . A A . 95 PRO HB3 1 1
11 12796 1 1 19 PRO HD2 H -1.018 -9.858 5.546 1.00 . A A . 95 PRO HD2 1 1
11 12797 1 1 19 PRO HD3 H -1.009 -8.280 4.733 1.00 . A A . 95 PRO HD3 1 1
11 12798 1 1 19 PRO HG2 H -0.689 -10.597 3.383 1.00 . A A . 95 PRO HG2 1 1
11 12799 1 1 19 PRO HG3 H -1.515 -9.196 2.677 1.00 . A A . 95 PRO HG3 1 1
11 12800 1 1 19 PRO N N -2.933 -9.062 5.127 1.00 . A A . 95 PRO N 1 1
11 12801 1 1 19 PRO O O -5.158 -10.436 6.135 1.00 . A A . 95 PRO O 1 1
11 12802 1 1 20 SER C C -5.794 -12.873 6.579 1.00 . A A . 96 SER C 1 1
11 12803 1 1 20 SER CA C -5.964 -12.872 5.063 1.00 . A A . 96 SER CA 1 1
11 12804 1 1 20 SER CB C -5.707 -14.274 4.509 1.00 . A A . 96 SER CB 1 1
11 12805 1 1 20 SER H H -4.699 -12.106 3.548 1.00 . A A . 96 SER H 1 1
11 12806 1 1 20 SER HA H -6.977 -12.584 4.828 1.00 . A A . 96 SER HA 1 1
11 12807 1 1 20 SER HB2 H -4.651 -14.497 4.573 1.00 . A A . 96 SER HB2 1 1
11 12808 1 1 20 SER HB3 H -6.264 -14.996 5.089 1.00 . A A . 96 SER HB3 1 1
11 12809 1 1 20 SER HG H -5.757 -15.176 2.770 1.00 . A A . 96 SER HG 1 1
11 12810 1 1 20 SER N N -5.068 -11.908 4.433 1.00 . A A . 96 SER N 1 1
11 12811 1 1 20 SER O O -4.732 -12.522 7.097 1.00 . A A . 96 SER O 1 1
11 12812 1 1 20 SER OG O -6.110 -14.369 3.153 1.00 . A A . 96 SER OG 1 1
11 12813 1 1 21 PRO C C -5.550 -13.967 9.312 1.00 . A A . 97 PRO C 1 1
11 12814 1 1 21 PRO CA C -6.821 -13.321 8.773 1.00 . A A . 97 PRO CA 1 1
11 12815 1 1 21 PRO CB C -8.043 -14.176 9.107 1.00 . A A . 97 PRO CB 1 1
11 12816 1 1 21 PRO CD C -8.142 -13.706 6.759 1.00 . A A . 97 PRO CD 1 1
11 12817 1 1 21 PRO CG C -8.990 -13.931 7.984 1.00 . A A . 97 PRO CG 1 1
11 12818 1 1 21 PRO HA H -6.936 -12.338 9.205 1.00 . A A . 97 PRO HA 1 1
11 12819 1 1 21 PRO HB2 H -7.754 -15.215 9.164 1.00 . A A . 97 PRO HB2 1 1
11 12820 1 1 21 PRO HB3 H -8.460 -13.859 10.051 1.00 . A A . 97 PRO HB3 1 1
11 12821 1 1 21 PRO HD2 H -8.034 -14.624 6.202 1.00 . A A . 97 PRO HD2 1 1
11 12822 1 1 21 PRO HD3 H -8.574 -12.935 6.139 1.00 . A A . 97 PRO HD3 1 1
11 12823 1 1 21 PRO HG2 H -9.625 -14.794 7.845 1.00 . A A . 97 PRO HG2 1 1
11 12824 1 1 21 PRO HG3 H -9.587 -13.055 8.192 1.00 . A A . 97 PRO HG3 1 1
11 12825 1 1 21 PRO N N -6.845 -13.271 7.309 1.00 . A A . 97 PRO N 1 1
11 12826 1 1 21 PRO O O -5.123 -13.681 10.430 1.00 . A A . 97 PRO O 1 1
11 12827 1 1 22 ASP C C -2.563 -15.126 8.001 1.00 . A A . 98 ASP C 1 1
11 12828 1 1 22 ASP CA C -3.725 -15.525 8.905 1.00 . A A . 98 ASP CA 1 1
11 12829 1 1 22 ASP CB C -3.927 -17.041 8.854 1.00 . A A . 98 ASP CB 1 1
11 12830 1 1 22 ASP CG C -4.792 -17.469 7.684 1.00 . A A . 98 ASP CG 1 1
11 12831 1 1 22 ASP H H -5.338 -15.025 7.629 1.00 . A A . 98 ASP H 1 1
11 12832 1 1 22 ASP HA H -3.495 -15.235 9.919 1.00 . A A . 98 ASP HA 1 1
11 12833 1 1 22 ASP HB2 H -2.966 -17.523 8.762 1.00 . A A . 98 ASP HB2 1 1
11 12834 1 1 22 ASP HB3 H -4.402 -17.365 9.768 1.00 . A A . 98 ASP HB3 1 1
11 12835 1 1 22 ASP N N -4.949 -14.839 8.509 1.00 . A A . 98 ASP N 1 1
11 12836 1 1 22 ASP O O -1.913 -15.977 7.397 1.00 . A A . 98 ASP O 1 1
11 12837 1 1 22 ASP OD1 O -5.027 -16.638 6.784 1.00 . A A . 98 ASP OD1 1 1
11 12838 1 1 22 ASP OD2 O -5.234 -18.637 7.671 1.00 . A A . 98 ASP OD2 1 1
11 12839 1 1 23 ALA C C -0.020 -12.921 7.930 1.00 . A A . 99 ALA C 1 1
11 12840 1 1 23 ALA CA C -1.226 -13.313 7.083 1.00 . A A . 99 ALA CA 1 1
11 12841 1 1 23 ALA CB C -1.706 -12.125 6.264 1.00 . A A . 99 ALA CB 1 1
11 12842 1 1 23 ALA H H -2.862 -13.192 8.418 1.00 . A A . 99 ALA H 1 1
11 12843 1 1 23 ALA HA H -0.933 -14.096 6.399 1.00 . A A . 99 ALA HA 1 1
11 12844 1 1 23 ALA HB1 H -2.772 -12.204 6.106 1.00 . A A . 99 ALA HB1 1 1
11 12845 1 1 23 ALA HB2 H -1.489 -11.211 6.794 1.00 . A A . 99 ALA HB2 1 1
11 12846 1 1 23 ALA HB3 H -1.201 -12.117 5.309 1.00 . A A . 99 ALA HB3 1 1
11 12847 1 1 23 ALA N N -2.308 -13.824 7.914 1.00 . A A . 99 ALA N 1 1
11 12848 1 1 23 ALA O O 0.054 -13.255 9.112 1.00 . A A . 99 ALA O 1 1
11 12849 1 1 24 LYS C C 2.374 -10.287 7.786 1.00 . A A . 100 LYS C 1 1
11 12850 1 1 24 LYS CA C 2.124 -11.775 8.014 1.00 . A A . 100 LYS CA 1 1
11 12851 1 1 24 LYS CB C 3.334 -12.583 7.544 1.00 . A A . 100 LYS CB 1 1
11 12852 1 1 24 LYS CD C 5.361 -12.905 8.992 1.00 . A A . 100 LYS CD 1 1
11 12853 1 1 24 LYS CE C 6.418 -13.976 8.780 1.00 . A A . 100 LYS CE 1 1
11 12854 1 1 24 LYS CG C 3.973 -13.416 8.644 1.00 . A A . 100 LYS CG 1 1
11 12855 1 1 24 LYS H H 0.803 -11.977 6.373 1.00 . A A . 100 LYS H 1 1
11 12856 1 1 24 LYS HA H 1.976 -11.945 9.070 1.00 . A A . 100 LYS HA 1 1
11 12857 1 1 24 LYS HB2 H 3.022 -13.249 6.753 1.00 . A A . 100 LYS HB2 1 1
11 12858 1 1 24 LYS HB3 H 4.079 -11.904 7.157 1.00 . A A . 100 LYS HB3 1 1
11 12859 1 1 24 LYS HD2 H 5.591 -12.059 8.362 1.00 . A A . 100 LYS HD2 1 1
11 12860 1 1 24 LYS HD3 H 5.372 -12.600 10.028 1.00 . A A . 100 LYS HD3 1 1
11 12861 1 1 24 LYS HE2 H 6.674 -14.406 9.739 1.00 . A A . 100 LYS HE2 1 1
11 12862 1 1 24 LYS HE3 H 6.010 -14.745 8.140 1.00 . A A . 100 LYS HE3 1 1
11 12863 1 1 24 LYS HG2 H 3.351 -13.369 9.525 1.00 . A A . 100 LYS HG2 1 1
11 12864 1 1 24 LYS HG3 H 4.049 -14.440 8.308 1.00 . A A . 100 LYS HG3 1 1
11 12865 1 1 24 LYS HZ1 H 7.752 -12.418 8.388 1.00 . A A . 100 LYS HZ1 1 1
11 12866 1 1 24 LYS HZ2 H 8.488 -13.937 8.499 1.00 . A A . 100 LYS HZ2 1 1
11 12867 1 1 24 LYS HZ3 H 7.601 -13.525 7.118 1.00 . A A . 100 LYS HZ3 1 1
11 12868 1 1 24 LYS N N 0.920 -12.212 7.317 1.00 . A A . 100 LYS N 1 1
11 12869 1 1 24 LYS NZ N 7.651 -13.425 8.153 1.00 . A A . 100 LYS NZ 1 1
11 12870 1 1 24 LYS O O 3.520 -9.847 7.694 1.00 . A A . 100 LYS O 1 1
11 12871 1 1 25 ALA C C 2.152 -7.769 6.195 1.00 . A A . 101 ALA C 1 1
11 12872 1 1 25 ALA CA C 1.396 -8.081 7.482 1.00 . A A . 101 ALA CA 1 1
11 12873 1 1 25 ALA CB C 2.076 -7.419 8.671 1.00 . A A . 101 ALA CB 1 1
11 12874 1 1 25 ALA H H 0.408 -9.926 7.780 1.00 . A A . 101 ALA H 1 1
11 12875 1 1 25 ALA HA H 0.395 -7.684 7.404 1.00 . A A . 101 ALA HA 1 1
11 12876 1 1 25 ALA HB1 H 1.942 -8.034 9.548 1.00 . A A . 101 ALA HB1 1 1
11 12877 1 1 25 ALA HB2 H 3.131 -7.308 8.467 1.00 . A A . 101 ALA HB2 1 1
11 12878 1 1 25 ALA HB3 H 1.638 -6.447 8.841 1.00 . A A . 101 ALA HB3 1 1
11 12879 1 1 25 ALA N N 1.294 -9.518 7.697 1.00 . A A . 101 ALA N 1 1
11 12880 1 1 25 ALA O O 3.357 -8.007 6.096 1.00 . A A . 101 ALA O 1 1
11 12881 1 1 26 PHE C C 3.173 -5.886 4.114 1.00 . A A . 102 PHE C 1 1
11 12882 1 1 26 PHE CA C 2.036 -6.887 3.927 1.00 . A A . 102 PHE CA 1 1
11 12883 1 1 26 PHE CB C 0.976 -6.308 2.988 1.00 . A A . 102 PHE CB 1 1
11 12884 1 1 26 PHE CD1 C 1.824 -7.648 1.038 1.00 . A A . 102 PHE CD1 1 1
11 12885 1 1 26 PHE CD2 C -0.541 -7.399 1.307 1.00 . A A . 102 PHE CD2 1 1
11 12886 1 1 26 PHE CE1 C 1.617 -8.410 -0.101 1.00 . A A . 102 PHE CE1 1 1
11 12887 1 1 26 PHE CE2 C -0.755 -8.160 0.170 1.00 . A A . 102 PHE CE2 1 1
11 12888 1 1 26 PHE CG C 0.749 -7.134 1.754 1.00 . A A . 102 PHE CG 1 1
11 12889 1 1 26 PHE CZ C 0.326 -8.666 -0.535 1.00 . A A . 102 PHE CZ 1 1
11 12890 1 1 26 PHE H H 0.481 -7.068 5.350 1.00 . A A . 102 PHE H 1 1
11 12891 1 1 26 PHE HA H 2.436 -7.791 3.491 1.00 . A A . 102 PHE HA 1 1
11 12892 1 1 26 PHE HB2 H 0.037 -6.240 3.518 1.00 . A A . 102 PHE HB2 1 1
11 12893 1 1 26 PHE HB3 H 1.280 -5.320 2.678 1.00 . A A . 102 PHE HB3 1 1
11 12894 1 1 26 PHE HD1 H 2.830 -7.449 1.377 1.00 . A A . 102 PHE HD1 1 1
11 12895 1 1 26 PHE HD2 H -1.384 -7.004 1.857 1.00 . A A . 102 PHE HD2 1 1
11 12896 1 1 26 PHE HE1 H 2.461 -8.803 -0.649 1.00 . A A . 102 PHE HE1 1 1
11 12897 1 1 26 PHE HE2 H -1.761 -8.359 -0.168 1.00 . A A . 102 PHE HE2 1 1
11 12898 1 1 26 PHE HZ H 0.162 -9.260 -1.423 1.00 . A A . 102 PHE HZ 1 1
11 12899 1 1 26 PHE N N 1.437 -7.234 5.210 1.00 . A A . 102 PHE N 1 1
11 12900 1 1 26 PHE O O 3.715 -5.748 5.210 1.00 . A A . 102 PHE O 1 1
11 12901 1 1 27 ILE C C 4.213 -3.017 3.971 1.00 . A A . 103 ILE C 1 1
11 12902 1 1 27 ILE CA C 4.603 -4.203 3.095 1.00 . A A . 103 ILE CA 1 1
11 12903 1 1 27 ILE CB C 4.969 -3.690 1.689 1.00 . A A . 103 ILE CB 1 1
11 12904 1 1 27 ILE CD1 C 4.593 -5.750 0.245 1.00 . A A . 103 ILE CD1 1 1
11 12905 1 1 27 ILE CG1 C 5.603 -4.809 0.863 1.00 . A A . 103 ILE CG1 1 1
11 12906 1 1 27 ILE CG2 C 5.907 -2.497 1.788 1.00 . A A . 103 ILE CG2 1 1
11 12907 1 1 27 ILE H H 3.064 -5.340 2.190 1.00 . A A . 103 ILE H 1 1
11 12908 1 1 27 ILE HA H 5.474 -4.681 3.518 1.00 . A A . 103 ILE HA 1 1
11 12909 1 1 27 ILE HB H 4.062 -3.362 1.202 1.00 . A A . 103 ILE HB 1 1
11 12910 1 1 27 ILE HD11 H 3.634 -5.257 0.178 1.00 . A A . 103 ILE HD11 1 1
11 12911 1 1 27 ILE HD12 H 4.922 -6.033 -0.744 1.00 . A A . 103 ILE HD12 1 1
11 12912 1 1 27 ILE HD13 H 4.501 -6.634 0.860 1.00 . A A . 103 ILE HD13 1 1
11 12913 1 1 27 ILE HG12 H 6.183 -4.373 0.063 1.00 . A A . 103 ILE HG12 1 1
11 12914 1 1 27 ILE HG13 H 6.255 -5.390 1.499 1.00 . A A . 103 ILE HG13 1 1
11 12915 1 1 27 ILE HG21 H 6.203 -2.355 2.817 1.00 . A A . 103 ILE HG21 1 1
11 12916 1 1 27 ILE HG22 H 6.785 -2.678 1.184 1.00 . A A . 103 ILE HG22 1 1
11 12917 1 1 27 ILE HG23 H 5.404 -1.610 1.432 1.00 . A A . 103 ILE HG23 1 1
11 12918 1 1 27 ILE N N 3.531 -5.189 3.039 1.00 . A A . 103 ILE N 1 1
11 12919 1 1 27 ILE O O 3.415 -2.171 3.569 1.00 . A A . 103 ILE O 1 1
11 12920 1 1 28 GLU C C 5.746 -1.062 6.391 1.00 . A A . 104 GLU C 1 1
11 12921 1 1 28 GLU CA C 4.494 -1.883 6.106 1.00 . A A . 104 GLU CA 1 1
11 12922 1 1 28 GLU CB C 3.928 -2.441 7.413 1.00 . A A . 104 GLU CB 1 1
11 12923 1 1 28 GLU CD C 3.129 -4.469 8.691 1.00 . A A . 104 GLU CD 1 1
11 12924 1 1 28 GLU CG C 3.622 -3.929 7.363 1.00 . A A . 104 GLU CG 1 1
11 12925 1 1 28 GLU H H 5.410 -3.670 5.434 1.00 . A A . 104 GLU H 1 1
11 12926 1 1 28 GLU HA H 3.755 -1.241 5.652 1.00 . A A . 104 GLU HA 1 1
11 12927 1 1 28 GLU HB2 H 4.643 -2.268 8.202 1.00 . A A . 104 GLU HB2 1 1
11 12928 1 1 28 GLU HB3 H 3.012 -1.916 7.648 1.00 . A A . 104 GLU HB3 1 1
11 12929 1 1 28 GLU HG2 H 2.861 -4.104 6.616 1.00 . A A . 104 GLU HG2 1 1
11 12930 1 1 28 GLU HG3 H 4.523 -4.459 7.087 1.00 . A A . 104 GLU HG3 1 1
11 12931 1 1 28 GLU N N 4.782 -2.964 5.172 1.00 . A A . 104 GLU N 1 1
11 12932 1 1 28 GLU O O 6.775 -1.230 5.735 1.00 . A A . 104 GLU O 1 1
11 12933 1 1 28 GLU OE1 O 1.958 -4.207 9.041 1.00 . A A . 104 GLU OE1 1 1
11 12934 1 1 28 GLU OE2 O 3.913 -5.154 9.382 1.00 . A A . 104 GLU OE2 1 1
11 12935 1 1 29 VAL C C 7.990 -0.154 8.147 1.00 . A A . 105 VAL C 1 1
11 12936 1 1 29 VAL CA C 6.778 0.679 7.743 1.00 . A A . 105 VAL CA 1 1
11 12937 1 1 29 VAL CB C 6.410 1.623 8.902 1.00 . A A . 105 VAL CB 1 1
11 12938 1 1 29 VAL CG1 C 7.346 2.822 8.933 1.00 . A A . 105 VAL CG1 1 1
11 12939 1 1 29 VAL CG2 C 4.960 2.071 8.787 1.00 . A A . 105 VAL CG2 1 1
11 12940 1 1 29 VAL H H 4.806 -0.081 7.858 1.00 . A A . 105 VAL H 1 1
11 12941 1 1 29 VAL HA H 7.037 1.281 6.885 1.00 . A A . 105 VAL HA 1 1
11 12942 1 1 29 VAL HB H 6.525 1.083 9.830 1.00 . A A . 105 VAL HB 1 1
11 12943 1 1 29 VAL HG11 H 7.880 2.886 7.996 1.00 . A A . 105 VAL HG11 1 1
11 12944 1 1 29 VAL HG12 H 6.770 3.724 9.082 1.00 . A A . 105 VAL HG12 1 1
11 12945 1 1 29 VAL HG13 H 8.052 2.707 9.742 1.00 . A A . 105 VAL HG13 1 1
11 12946 1 1 29 VAL HG21 H 4.655 2.037 7.753 1.00 . A A . 105 VAL HG21 1 1
11 12947 1 1 29 VAL HG22 H 4.333 1.413 9.371 1.00 . A A . 105 VAL HG22 1 1
11 12948 1 1 29 VAL HG23 H 4.866 3.081 9.159 1.00 . A A . 105 VAL HG23 1 1
11 12949 1 1 29 VAL N N 5.653 -0.171 7.372 1.00 . A A . 105 VAL N 1 1
11 12950 1 1 29 VAL O O 7.866 -1.135 8.879 1.00 . A A . 105 VAL O 1 1
11 12951 1 1 30 GLY C C 10.723 -1.531 6.961 1.00 . A A . 106 GLY C 1 1
11 12952 1 1 30 GLY CA C 10.381 -0.469 7.989 1.00 . A A . 106 GLY CA 1 1
11 12953 1 1 30 GLY H H 9.200 1.038 7.089 1.00 . A A . 106 GLY H 1 1
11 12954 1 1 30 GLY HA2 H 11.196 0.236 8.045 1.00 . A A . 106 GLY HA2 1 1
11 12955 1 1 30 GLY HA3 H 10.262 -0.943 8.953 1.00 . A A . 106 GLY HA3 1 1
11 12956 1 1 30 GLY N N 9.163 0.248 7.666 1.00 . A A . 106 GLY N 1 1
11 12957 1 1 30 GLY O O 11.881 -1.666 6.562 1.00 . A A . 106 GLY O 1 1
11 12958 1 1 31 GLN C C 10.462 -2.771 4.242 1.00 . A A . 107 GLN C 1 1
11 12959 1 1 31 GLN CA C 9.920 -3.342 5.549 1.00 . A A . 107 GLN CA 1 1
11 12960 1 1 31 GLN CB C 8.607 -4.084 5.290 1.00 . A A . 107 GLN CB 1 1
11 12961 1 1 31 GLN CD C 7.455 -5.981 4.085 1.00 . A A . 107 GLN CD 1 1
11 12962 1 1 31 GLN CG C 8.704 -5.126 4.188 1.00 . A A . 107 GLN CG 1 1
11 12963 1 1 31 GLN H H 8.818 -2.132 6.892 1.00 . A A . 107 GLN H 1 1
11 12964 1 1 31 GLN HA H 10.642 -4.037 5.953 1.00 . A A . 107 GLN HA 1 1
11 12965 1 1 31 GLN HB2 H 8.302 -4.581 6.199 1.00 . A A . 107 GLN HB2 1 1
11 12966 1 1 31 GLN HB3 H 7.850 -3.366 5.012 1.00 . A A . 107 GLN HB3 1 1
11 12967 1 1 31 GLN HE21 H 8.074 -6.715 2.342 1.00 . A A . 107 GLN HE21 1 1
11 12968 1 1 31 GLN HE22 H 6.554 -7.309 2.911 1.00 . A A . 107 GLN HE22 1 1
11 12969 1 1 31 GLN HG2 H 8.854 -4.622 3.245 1.00 . A A . 107 GLN HG2 1 1
11 12970 1 1 31 GLN HG3 H 9.548 -5.769 4.391 1.00 . A A . 107 GLN HG3 1 1
11 12971 1 1 31 GLN N N 9.717 -2.287 6.535 1.00 . A A . 107 GLN N 1 1
11 12972 1 1 31 GLN NE2 N 7.351 -6.746 3.003 1.00 . A A . 107 GLN NE2 1 1
11 12973 1 1 31 GLN O O 10.463 -1.556 4.038 1.00 . A A . 107 GLN O 1 1
11 12974 1 1 31 GLN OE1 O 6.598 -5.957 4.966 1.00 . A A . 107 GLN OE1 1 1
11 12975 1 1 32 LYS C C 10.960 -4.124 0.946 1.00 . A A . 108 LYS C 1 1
11 12976 1 1 32 LYS CA C 11.468 -3.230 2.073 1.00 . A A . 108 LYS CA 1 1
11 12977 1 1 32 LYS CB C 12.997 -3.258 2.111 1.00 . A A . 108 LYS CB 1 1
11 12978 1 1 32 LYS CD C 14.696 -2.073 0.687 1.00 . A A . 108 LYS CD 1 1
11 12979 1 1 32 LYS CE C 16.089 -2.630 0.930 1.00 . A A . 108 LYS CE 1 1
11 12980 1 1 32 LYS CG C 13.641 -3.167 0.737 1.00 . A A . 108 LYS CG 1 1
11 12981 1 1 32 LYS H H 10.899 -4.607 3.576 1.00 . A A . 108 LYS H 1 1
11 12982 1 1 32 LYS HA H 11.140 -2.218 1.890 1.00 . A A . 108 LYS HA 1 1
11 12983 1 1 32 LYS HB2 H 13.347 -2.427 2.704 1.00 . A A . 108 LYS HB2 1 1
11 12984 1 1 32 LYS HB3 H 13.317 -4.180 2.574 1.00 . A A . 108 LYS HB3 1 1
11 12985 1 1 32 LYS HD2 H 14.670 -1.606 -0.286 1.00 . A A . 108 LYS HD2 1 1
11 12986 1 1 32 LYS HD3 H 14.474 -1.338 1.447 1.00 . A A . 108 LYS HD3 1 1
11 12987 1 1 32 LYS HE2 H 16.118 -3.077 1.912 1.00 . A A . 108 LYS HE2 1 1
11 12988 1 1 32 LYS HE3 H 16.296 -3.384 0.185 1.00 . A A . 108 LYS HE3 1 1
11 12989 1 1 32 LYS HG2 H 14.108 -4.113 0.506 1.00 . A A . 108 LYS HG2 1 1
11 12990 1 1 32 LYS HG3 H 12.877 -2.953 0.006 1.00 . A A . 108 LYS HG3 1 1
11 12991 1 1 32 LYS HZ1 H 16.692 -0.630 0.892 1.00 . A A . 108 LYS HZ1 1 1
11 12992 1 1 32 LYS HZ2 H 17.799 -1.665 1.642 1.00 . A A . 108 LYS HZ2 1 1
11 12993 1 1 32 LYS HZ3 H 17.658 -1.655 -0.044 1.00 . A A . 108 LYS HZ3 1 1
11 12994 1 1 32 LYS N N 10.924 -3.652 3.358 1.00 . A A . 108 LYS N 1 1
11 12995 1 1 32 LYS NZ N 17.133 -1.570 0.849 1.00 . A A . 108 LYS NZ 1 1
11 12996 1 1 32 LYS O O 10.748 -5.321 1.136 1.00 . A A . 108 LYS O 1 1
11 12997 1 1 33 VAL C C 11.104 -3.934 -2.632 1.00 . A A . 109 VAL C 1 1
11 12998 1 1 33 VAL CA C 10.287 -4.273 -1.390 1.00 . A A . 109 VAL CA 1 1
11 12999 1 1 33 VAL CB C 8.800 -3.984 -1.674 1.00 . A A . 109 VAL CB 1 1
11 13000 1 1 33 VAL CG1 C 7.937 -5.168 -1.268 1.00 . A A . 109 VAL CG1 1 1
11 13001 1 1 33 VAL CG2 C 8.350 -2.717 -0.959 1.00 . A A . 109 VAL CG2 1 1
11 13002 1 1 33 VAL H H 10.956 -2.575 -0.318 1.00 . A A . 109 VAL H 1 1
11 13003 1 1 33 VAL HA H 10.393 -5.328 -1.179 1.00 . A A . 109 VAL HA 1 1
11 13004 1 1 33 VAL HB H 8.681 -3.831 -2.737 1.00 . A A . 109 VAL HB 1 1
11 13005 1 1 33 VAL HG11 H 8.328 -6.069 -1.717 1.00 . A A . 109 VAL HG11 1 1
11 13006 1 1 33 VAL HG12 H 7.946 -5.269 -0.193 1.00 . A A . 109 VAL HG12 1 1
11 13007 1 1 33 VAL HG13 H 6.924 -5.009 -1.606 1.00 . A A . 109 VAL HG13 1 1
11 13008 1 1 33 VAL HG21 H 9.033 -1.912 -1.187 1.00 . A A . 109 VAL HG21 1 1
11 13009 1 1 33 VAL HG22 H 7.356 -2.451 -1.287 1.00 . A A . 109 VAL HG22 1 1
11 13010 1 1 33 VAL HG23 H 8.342 -2.890 0.108 1.00 . A A . 109 VAL HG23 1 1
11 13011 1 1 33 VAL N N 10.768 -3.532 -0.228 1.00 . A A . 109 VAL N 1 1
11 13012 1 1 33 VAL O O 12.057 -3.158 -2.567 1.00 . A A . 109 VAL O 1 1
11 13013 1 1 34 ASN C C 10.447 -3.868 -6.116 1.00 . A A . 110 ASN C 1 1
11 13014 1 1 34 ASN CA C 11.423 -4.280 -5.019 1.00 . A A . 110 ASN CA 1 1
11 13015 1 1 34 ASN CB C 12.190 -5.530 -5.447 1.00 . A A . 110 ASN CB 1 1
11 13016 1 1 34 ASN CG C 13.681 -5.281 -5.567 1.00 . A A . 110 ASN CG 1 1
11 13017 1 1 34 ASN H H 9.957 -5.130 -3.750 1.00 . A A . 110 ASN H 1 1
11 13018 1 1 34 ASN HA H 12.125 -3.478 -4.858 1.00 . A A . 110 ASN HA 1 1
11 13019 1 1 34 ASN HB2 H 12.032 -6.309 -4.718 1.00 . A A . 110 ASN HB2 1 1
11 13020 1 1 34 ASN HB3 H 11.820 -5.859 -6.406 1.00 . A A . 110 ASN HB3 1 1
11 13021 1 1 34 ASN HD21 H 13.643 -4.124 -3.950 1.00 . A A . 110 ASN HD21 1 1
11 13022 1 1 34 ASN HD22 H 15.188 -4.316 -4.700 1.00 . A A . 110 ASN HD22 1 1
11 13023 1 1 34 ASN N N 10.724 -4.521 -3.762 1.00 . A A . 110 ASN N 1 1
11 13024 1 1 34 ASN ND2 N 14.225 -4.494 -4.646 1.00 . A A . 110 ASN ND2 1 1
11 13025 1 1 34 ASN O O 9.231 -3.951 -5.941 1.00 . A A . 110 ASN O 1 1
11 13026 1 1 34 ASN OD1 O 14.336 -5.790 -6.476 1.00 . A A . 110 ASN OD1 1 1
11 13027 1 1 35 VAL C C 9.518 -4.201 -9.058 1.00 . A A . 111 VAL C 1 1
11 13028 1 1 35 VAL CA C 10.165 -3.002 -8.372 1.00 . A A . 111 VAL CA 1 1
11 13029 1 1 35 VAL CB C 10.990 -2.215 -9.407 1.00 . A A . 111 VAL CB 1 1
11 13030 1 1 35 VAL CG1 C 10.099 -1.722 -10.538 1.00 . A A . 111 VAL CG1 1 1
11 13031 1 1 35 VAL CG2 C 11.709 -1.052 -8.741 1.00 . A A . 111 VAL CG2 1 1
11 13032 1 1 35 VAL H H 11.963 -3.384 -7.326 1.00 . A A . 111 VAL H 1 1
11 13033 1 1 35 VAL HA H 9.387 -2.355 -7.993 1.00 . A A . 111 VAL HA 1 1
11 13034 1 1 35 VAL HB H 11.731 -2.878 -9.826 1.00 . A A . 111 VAL HB 1 1
11 13035 1 1 35 VAL HG11 H 9.067 -1.747 -10.221 1.00 . A A . 111 VAL HG11 1 1
11 13036 1 1 35 VAL HG12 H 10.373 -0.710 -10.795 1.00 . A A . 111 VAL HG12 1 1
11 13037 1 1 35 VAL HG13 H 10.227 -2.360 -11.400 1.00 . A A . 111 VAL HG13 1 1
11 13038 1 1 35 VAL HG21 H 11.451 -1.021 -7.693 1.00 . A A . 111 VAL HG21 1 1
11 13039 1 1 35 VAL HG22 H 12.778 -1.184 -8.844 1.00 . A A . 111 VAL HG22 1 1
11 13040 1 1 35 VAL HG23 H 11.414 -0.127 -9.213 1.00 . A A . 111 VAL HG23 1 1
11 13041 1 1 35 VAL N N 10.988 -3.426 -7.246 1.00 . A A . 111 VAL N 1 1
11 13042 1 1 35 VAL O O 10.118 -4.826 -9.933 1.00 . A A . 111 VAL O 1 1
11 13043 1 1 36 GLY C C 6.913 -6.507 -8.192 1.00 . A A . 112 GLY C 1 1
11 13044 1 1 36 GLY CA C 7.584 -5.640 -9.238 1.00 . A A . 112 GLY CA 1 1
11 13045 1 1 36 GLY H H 7.865 -3.982 -7.952 1.00 . A A . 112 GLY H 1 1
11 13046 1 1 36 GLY HA2 H 6.833 -5.265 -9.917 1.00 . A A . 112 GLY HA2 1 1
11 13047 1 1 36 GLY HA3 H 8.286 -6.244 -9.793 1.00 . A A . 112 GLY HA3 1 1
11 13048 1 1 36 GLY N N 8.292 -4.516 -8.654 1.00 . A A . 112 GLY N 1 1
11 13049 1 1 36 GLY O O 5.946 -7.210 -8.485 1.00 . A A . 112 GLY O 1 1
11 13050 1 1 37 ASP C C 5.519 -6.688 -5.435 1.00 . A A . 113 ASP C 1 1
11 13051 1 1 37 ASP CA C 6.871 -7.241 -5.871 1.00 . A A . 113 ASP CA 1 1
11 13052 1 1 37 ASP CB C 7.837 -7.252 -4.685 1.00 . A A . 113 ASP CB 1 1
11 13053 1 1 37 ASP CG C 8.425 -8.626 -4.431 1.00 . A A . 113 ASP CG 1 1
11 13054 1 1 37 ASP H H 8.198 -5.876 -6.796 1.00 . A A . 113 ASP H 1 1
11 13055 1 1 37 ASP HA H 6.739 -8.251 -6.222 1.00 . A A . 113 ASP HA 1 1
11 13056 1 1 37 ASP HB2 H 8.646 -6.568 -4.886 1.00 . A A . 113 ASP HB2 1 1
11 13057 1 1 37 ASP HB3 H 7.312 -6.934 -3.798 1.00 . A A . 113 ASP HB3 1 1
11 13058 1 1 37 ASP N N 7.427 -6.455 -6.967 1.00 . A A . 113 ASP N 1 1
11 13059 1 1 37 ASP O O 5.125 -5.595 -5.840 1.00 . A A . 113 ASP O 1 1
11 13060 1 1 37 ASP OD1 O 8.907 -9.254 -5.396 1.00 . A A . 113 ASP OD1 1 1
11 13061 1 1 37 ASP OD2 O 8.401 -9.075 -3.266 1.00 . A A . 113 ASP OD2 1 1
11 13062 1 1 38 THR C C 3.605 -5.739 -3.320 1.00 . A A . 114 THR C 1 1
11 13063 1 1 38 THR CA C 3.502 -7.035 -4.119 1.00 . A A . 114 THR CA 1 1
11 13064 1 1 38 THR CB C 2.885 -8.135 -3.254 1.00 . A A . 114 THR CB 1 1
11 13065 1 1 38 THR CG2 C 1.371 -8.103 -3.238 1.00 . A A . 114 THR CG2 1 1
11 13066 1 1 38 THR H H 5.178 -8.312 -4.320 1.00 . A A . 114 THR H 1 1
11 13067 1 1 38 THR HA H 2.868 -6.865 -4.976 1.00 . A A . 114 THR HA 1 1
11 13068 1 1 38 THR HB H 3.230 -8.015 -2.237 1.00 . A A . 114 THR HB 1 1
11 13069 1 1 38 THR HG1 H 3.325 -9.412 -4.671 1.00 . A A . 114 THR HG1 1 1
11 13070 1 1 38 THR HG21 H 1.009 -7.704 -4.174 1.00 . A A . 114 THR HG21 1 1
11 13071 1 1 38 THR HG22 H 0.991 -9.105 -3.103 1.00 . A A . 114 THR HG22 1 1
11 13072 1 1 38 THR HG23 H 1.033 -7.477 -2.425 1.00 . A A . 114 THR HG23 1 1
11 13073 1 1 38 THR N N 4.811 -7.450 -4.607 1.00 . A A . 114 THR N 1 1
11 13074 1 1 38 THR O O 4.686 -5.170 -3.179 1.00 . A A . 114 THR O 1 1
11 13075 1 1 38 THR OG1 O 3.282 -9.414 -3.713 1.00 . A A . 114 THR OG1 1 1
11 13076 1 1 39 LEU C C 1.421 -4.149 -0.884 1.00 . A A . 115 LEU C 1 1
11 13077 1 1 39 LEU CA C 2.435 -4.047 -2.019 1.00 . A A . 115 LEU CA 1 1
11 13078 1 1 39 LEU CB C 2.091 -2.856 -2.918 1.00 . A A . 115 LEU CB 1 1
11 13079 1 1 39 LEU CD1 C 3.337 -0.774 -2.291 1.00 . A A . 115 LEU CD1 1 1
11 13080 1 1 39 LEU CD2 C 0.888 -0.662 -2.789 1.00 . A A . 115 LEU CD2 1 1
11 13081 1 1 39 LEU CG C 2.008 -1.508 -2.201 1.00 . A A . 115 LEU CG 1 1
11 13082 1 1 39 LEU H H 1.639 -5.774 -2.950 1.00 . A A . 115 LEU H 1 1
11 13083 1 1 39 LEU HA H 3.416 -3.894 -1.597 1.00 . A A . 115 LEU HA 1 1
11 13084 1 1 39 LEU HB2 H 2.843 -2.785 -3.690 1.00 . A A . 115 LEU HB2 1 1
11 13085 1 1 39 LEU HB3 H 1.137 -3.048 -3.385 1.00 . A A . 115 LEU HB3 1 1
11 13086 1 1 39 LEU HD11 H 4.146 -1.485 -2.216 1.00 . A A . 115 LEU HD11 1 1
11 13087 1 1 39 LEU HD12 H 3.399 -0.257 -3.238 1.00 . A A . 115 LEU HD12 1 1
11 13088 1 1 39 LEU HD13 H 3.408 -0.059 -1.485 1.00 . A A . 115 LEU HD13 1 1
11 13089 1 1 39 LEU HD21 H -0.036 -1.220 -2.763 1.00 . A A . 115 LEU HD21 1 1
11 13090 1 1 39 LEU HD22 H 0.778 0.243 -2.208 1.00 . A A . 115 LEU HD22 1 1
11 13091 1 1 39 LEU HD23 H 1.127 -0.407 -3.810 1.00 . A A . 115 LEU HD23 1 1
11 13092 1 1 39 LEU HG H 1.790 -1.676 -1.157 1.00 . A A . 115 LEU HG 1 1
11 13093 1 1 39 LEU N N 2.471 -5.278 -2.802 1.00 . A A . 115 LEU N 1 1
11 13094 1 1 39 LEU O O 1.792 -4.198 0.290 1.00 . A A . 115 LEU O 1 1
11 13095 1 1 40 CYS C C -2.289 -4.430 -0.919 1.00 . A A . 116 CYS C 1 1
11 13096 1 1 40 CYS CA C -0.927 -4.272 -0.249 1.00 . A A . 116 CYS CA 1 1
11 13097 1 1 40 CYS CB C -0.929 -3.028 0.642 1.00 . A A . 116 CYS CB 1 1
11 13098 1 1 40 CYS H H -0.092 -4.135 -2.194 1.00 . A A . 116 CYS H 1 1
11 13099 1 1 40 CYS HA H -0.736 -5.140 0.363 1.00 . A A . 116 CYS HA 1 1
11 13100 1 1 40 CYS HB2 H -0.486 -2.206 0.101 1.00 . A A . 116 CYS HB2 1 1
11 13101 1 1 40 CYS HB3 H -1.950 -2.778 0.895 1.00 . A A . 116 CYS HB3 1 1
11 13102 1 1 40 CYS HG H -0.587 -2.966 2.910 1.00 . A A . 116 CYS HG 1 1
11 13103 1 1 40 CYS N N 0.140 -4.178 -1.241 1.00 . A A . 116 CYS N 1 1
11 13104 1 1 40 CYS O O -2.477 -4.024 -2.065 1.00 . A A . 116 CYS O 1 1
11 13105 1 1 40 CYS SG S -0.010 -3.223 2.186 1.00 . A A . 116 CYS SG 1 1
11 13106 1 1 41 ILE C C -5.450 -3.995 -0.515 1.00 . A A . 117 ILE C 1 1
11 13107 1 1 41 ILE CA C -4.582 -5.233 -0.715 1.00 . A A . 117 ILE CA 1 1
11 13108 1 1 41 ILE CB C -5.265 -6.445 -0.040 1.00 . A A . 117 ILE CB 1 1
11 13109 1 1 41 ILE CD1 C -4.394 -8.765 0.537 1.00 . A A . 117 ILE CD1 1 1
11 13110 1 1 41 ILE CG1 C -4.663 -7.753 -0.556 1.00 . A A . 117 ILE CG1 1 1
11 13111 1 1 41 ILE CG2 C -6.767 -6.423 -0.287 1.00 . A A . 117 ILE CG2 1 1
11 13112 1 1 41 ILE H H -3.023 -5.322 0.715 1.00 . A A . 117 ILE H 1 1
11 13113 1 1 41 ILE HA H -4.501 -5.436 -1.772 1.00 . A A . 117 ILE HA 1 1
11 13114 1 1 41 ILE HB H -5.099 -6.376 1.024 1.00 . A A . 117 ILE HB 1 1
11 13115 1 1 41 ILE HD11 H -3.866 -8.288 1.349 1.00 . A A . 117 ILE HD11 1 1
11 13116 1 1 41 ILE HD12 H -5.331 -9.160 0.901 1.00 . A A . 117 ILE HD12 1 1
11 13117 1 1 41 ILE HD13 H -3.794 -9.571 0.141 1.00 . A A . 117 ILE HD13 1 1
11 13118 1 1 41 ILE HG12 H -5.348 -8.201 -1.260 1.00 . A A . 117 ILE HG12 1 1
11 13119 1 1 41 ILE HG13 H -3.727 -7.541 -1.052 1.00 . A A . 117 ILE HG13 1 1
11 13120 1 1 41 ILE HG21 H -6.956 -6.245 -1.335 1.00 . A A . 117 ILE HG21 1 1
11 13121 1 1 41 ILE HG22 H -7.192 -7.373 0.000 1.00 . A A . 117 ILE HG22 1 1
11 13122 1 1 41 ILE HG23 H -7.217 -5.635 0.299 1.00 . A A . 117 ILE HG23 1 1
11 13123 1 1 41 ILE N N -3.235 -5.021 -0.194 1.00 . A A . 117 ILE N 1 1
11 13124 1 1 41 ILE O O -5.239 -3.218 0.417 1.00 . A A . 117 ILE O 1 1
11 13125 1 1 42 VAL C C -8.714 -3.121 -0.814 1.00 . A A . 118 VAL C 1 1
11 13126 1 1 42 VAL CA C -7.341 -2.684 -1.313 1.00 . A A . 118 VAL CA 1 1
11 13127 1 1 42 VAL CB C -7.506 -1.991 -2.679 1.00 . A A . 118 VAL CB 1 1
11 13128 1 1 42 VAL CG1 C -8.083 -0.595 -2.502 1.00 . A A . 118 VAL CG1 1 1
11 13129 1 1 42 VAL CG2 C -6.177 -1.936 -3.419 1.00 . A A . 118 VAL CG2 1 1
11 13130 1 1 42 VAL H H -6.552 -4.478 -2.112 1.00 . A A . 118 VAL H 1 1
11 13131 1 1 42 VAL HA H -6.924 -1.971 -0.616 1.00 . A A . 118 VAL HA 1 1
11 13132 1 1 42 VAL HB H -8.199 -2.569 -3.271 1.00 . A A . 118 VAL HB 1 1
11 13133 1 1 42 VAL HG11 H -8.431 -0.476 -1.486 1.00 . A A . 118 VAL HG11 1 1
11 13134 1 1 42 VAL HG12 H -7.320 0.140 -2.710 1.00 . A A . 118 VAL HG12 1 1
11 13135 1 1 42 VAL HG13 H -8.910 -0.458 -3.183 1.00 . A A . 118 VAL HG13 1 1
11 13136 1 1 42 VAL HG21 H -5.480 -2.620 -2.961 1.00 . A A . 118 VAL HG21 1 1
11 13137 1 1 42 VAL HG22 H -6.331 -2.214 -4.451 1.00 . A A . 118 VAL HG22 1 1
11 13138 1 1 42 VAL HG23 H -5.780 -0.932 -3.372 1.00 . A A . 118 VAL HG23 1 1
11 13139 1 1 42 VAL N N -6.432 -3.821 -1.394 1.00 . A A . 118 VAL N 1 1
11 13140 1 1 42 VAL O O -9.407 -2.369 -0.128 1.00 . A A . 118 VAL O 1 1
11 13141 1 1 43 GLU C C -11.494 -3.844 -0.894 1.00 . A A . 119 GLU C 1 1
11 13142 1 1 43 GLU CA C -10.391 -4.889 -0.759 1.00 . A A . 119 GLU CA 1 1
11 13143 1 1 43 GLU CB C -10.324 -5.398 0.684 1.00 . A A . 119 GLU CB 1 1
11 13144 1 1 43 GLU CD C -12.769 -6.039 0.747 1.00 . A A . 119 GLU CD 1 1
11 13145 1 1 43 GLU CG C -11.342 -6.485 0.999 1.00 . A A . 119 GLU CG 1 1
11 13146 1 1 43 GLU H H -8.502 -4.893 -1.715 1.00 . A A . 119 GLU H 1 1
11 13147 1 1 43 GLU HA H -10.618 -5.718 -1.413 1.00 . A A . 119 GLU HA 1 1
11 13148 1 1 43 GLU HB2 H -9.337 -5.795 0.868 1.00 . A A . 119 GLU HB2 1 1
11 13149 1 1 43 GLU HB3 H -10.498 -4.568 1.353 1.00 . A A . 119 GLU HB3 1 1
11 13150 1 1 43 GLU HG2 H -11.136 -7.347 0.382 1.00 . A A . 119 GLU HG2 1 1
11 13151 1 1 43 GLU HG3 H -11.245 -6.758 2.039 1.00 . A A . 119 GLU HG3 1 1
11 13152 1 1 43 GLU N N -9.101 -4.343 -1.166 1.00 . A A . 119 GLU N 1 1
11 13153 1 1 43 GLU O O -12.071 -3.405 0.100 1.00 . A A . 119 GLU O 1 1
11 13154 1 1 43 GLU OE1 O -13.113 -5.785 -0.426 1.00 . A A . 119 GLU OE1 1 1
11 13155 1 1 43 GLU OE2 O -13.542 -5.943 1.723 1.00 . A A . 119 GLU OE2 1 1
11 13156 1 1 44 ALA C C -14.118 -3.138 -2.844 1.00 . A A . 120 ALA C 1 1
11 13157 1 1 44 ALA CA C -12.822 -2.466 -2.399 1.00 . A A . 120 ALA CA 1 1
11 13158 1 1 44 ALA CB C -12.350 -1.478 -3.454 1.00 . A A . 120 ALA CB 1 1
11 13159 1 1 44 ALA H H -11.292 -3.845 -2.883 1.00 . A A . 120 ALA H 1 1
11 13160 1 1 44 ALA HA H -13.006 -1.921 -1.485 1.00 . A A . 120 ALA HA 1 1
11 13161 1 1 44 ALA HB1 H -11.309 -1.244 -3.287 1.00 . A A . 120 ALA HB1 1 1
11 13162 1 1 44 ALA HB2 H -12.467 -1.915 -4.435 1.00 . A A . 120 ALA HB2 1 1
11 13163 1 1 44 ALA HB3 H -12.937 -0.573 -3.390 1.00 . A A . 120 ALA HB3 1 1
11 13164 1 1 44 ALA N N -11.784 -3.455 -2.131 1.00 . A A . 120 ALA N 1 1
11 13165 1 1 44 ALA O O -15.097 -2.466 -3.170 1.00 . A A . 120 ALA O 1 1
11 13166 1 1 45 MET C C -15.034 -6.728 -3.125 1.00 . A A . 121 MET C 1 1
11 13167 1 1 45 MET CA C -15.291 -5.232 -3.261 1.00 . A A . 121 MET CA 1 1
11 13168 1 1 45 MET CB C -15.668 -4.898 -4.705 1.00 . A A . 121 MET CB 1 1
11 13169 1 1 45 MET CE C -16.833 -5.853 -7.462 1.00 . A A . 121 MET CE 1 1
11 13170 1 1 45 MET CG C -14.703 -5.468 -5.733 1.00 . A A . 121 MET CG 1 1
11 13171 1 1 45 MET H H -13.306 -4.949 -2.586 1.00 . A A . 121 MET H 1 1
11 13172 1 1 45 MET HA H -16.107 -4.957 -2.612 1.00 . A A . 121 MET HA 1 1
11 13173 1 1 45 MET HB2 H -16.652 -5.294 -4.910 1.00 . A A . 121 MET HB2 1 1
11 13174 1 1 45 MET HB3 H -15.691 -3.824 -4.820 1.00 . A A . 121 MET HB3 1 1
11 13175 1 1 45 MET HE1 H -16.762 -6.890 -7.168 1.00 . A A . 121 MET HE1 1 1
11 13176 1 1 45 MET HE2 H -17.482 -5.328 -6.775 1.00 . A A . 121 MET HE2 1 1
11 13177 1 1 45 MET HE3 H -17.238 -5.788 -8.462 1.00 . A A . 121 MET HE3 1 1
11 13178 1 1 45 MET HG2 H -13.726 -5.040 -5.566 1.00 . A A . 121 MET HG2 1 1
11 13179 1 1 45 MET HG3 H -14.652 -6.539 -5.605 1.00 . A A . 121 MET HG3 1 1
11 13180 1 1 45 MET N N -14.117 -4.468 -2.856 1.00 . A A . 121 MET N 1 1
11 13181 1 1 45 MET O O -15.495 -7.525 -3.943 1.00 . A A . 121 MET O 1 1
11 13182 1 1 45 MET SD S -15.204 -5.110 -7.428 1.00 . A A . 121 MET SD 1 1
11 13183 1 1 46 LYS C C -13.175 -9.081 -3.012 1.00 . A A . 122 LYS C 1 1
11 13184 1 1 46 LYS CA C -13.970 -8.504 -1.846 1.00 . A A . 122 LYS CA 1 1
11 13185 1 1 46 LYS CB C -15.250 -9.314 -1.631 1.00 . A A . 122 LYS CB 1 1
11 13186 1 1 46 LYS CD C -14.154 -10.274 0.419 1.00 . A A . 122 LYS CD 1 1
11 13187 1 1 46 LYS CE C -14.541 -8.983 1.122 1.00 . A A . 122 LYS CE 1 1
11 13188 1 1 46 LYS CG C -15.054 -10.555 -0.773 1.00 . A A . 122 LYS CG 1 1
11 13189 1 1 46 LYS H H -13.952 -6.422 -1.472 1.00 . A A . 122 LYS H 1 1
11 13190 1 1 46 LYS HA H -13.367 -8.557 -0.952 1.00 . A A . 122 LYS HA 1 1
11 13191 1 1 46 LYS HB2 H -15.984 -8.684 -1.152 1.00 . A A . 122 LYS HB2 1 1
11 13192 1 1 46 LYS HB3 H -15.630 -9.626 -2.594 1.00 . A A . 122 LYS HB3 1 1
11 13193 1 1 46 LYS HD2 H -14.237 -11.092 1.120 1.00 . A A . 122 LYS HD2 1 1
11 13194 1 1 46 LYS HD3 H -13.134 -10.194 0.075 1.00 . A A . 122 LYS HD3 1 1
11 13195 1 1 46 LYS HE2 H -14.688 -8.213 0.378 1.00 . A A . 122 LYS HE2 1 1
11 13196 1 1 46 LYS HE3 H -15.465 -9.143 1.660 1.00 . A A . 122 LYS HE3 1 1
11 13197 1 1 46 LYS HG2 H -16.016 -10.888 -0.414 1.00 . A A . 122 LYS HG2 1 1
11 13198 1 1 46 LYS HG3 H -14.605 -11.330 -1.377 1.00 . A A . 122 LYS HG3 1 1
11 13199 1 1 46 LYS N N -14.292 -7.104 -2.088 1.00 . A A . 122 LYS N 1 1
11 13200 1 1 46 LYS NZ N -13.514 -8.543 2.063 1.00 . A A . 122 LYS NZ 1 1
11 13201 1 1 46 LYS O O -13.358 -10.238 -3.392 1.00 . A A . 122 LYS O 1 1
11 13202 1 1 47 MET C C -9.988 -8.711 -4.319 1.00 . A A . 123 MET C 1 1
11 13203 1 1 47 MET CA C -11.466 -8.683 -4.703 1.00 . A A . 123 MET CA 1 1
11 13204 1 1 47 MET CB C -11.678 -7.743 -5.892 1.00 . A A . 123 MET CB 1 1
11 13205 1 1 47 MET CE C -10.600 -3.753 -6.101 1.00 . A A . 123 MET CE 1 1
11 13206 1 1 47 MET CG C -10.792 -6.507 -5.855 1.00 . A A . 123 MET CG 1 1
11 13207 1 1 47 MET H H -12.195 -7.352 -3.228 1.00 . A A . 123 MET H 1 1
11 13208 1 1 47 MET HA H -11.771 -9.680 -4.984 1.00 . A A . 123 MET HA 1 1
11 13209 1 1 47 MET HB2 H -11.472 -8.281 -6.804 1.00 . A A . 123 MET HB2 1 1
11 13210 1 1 47 MET HB3 H -12.709 -7.420 -5.900 1.00 . A A . 123 MET HB3 1 1
11 13211 1 1 47 MET HE1 H -10.339 -3.987 -5.079 1.00 . A A . 123 MET HE1 1 1
11 13212 1 1 47 MET HE2 H -9.701 -3.545 -6.663 1.00 . A A . 123 MET HE2 1 1
11 13213 1 1 47 MET HE3 H -11.243 -2.886 -6.118 1.00 . A A . 123 MET HE3 1 1
11 13214 1 1 47 MET HG2 H -10.696 -6.179 -4.831 1.00 . A A . 123 MET HG2 1 1
11 13215 1 1 47 MET HG3 H -9.817 -6.768 -6.240 1.00 . A A . 123 MET HG3 1 1
11 13216 1 1 47 MET N N -12.292 -8.263 -3.576 1.00 . A A . 123 MET N 1 1
11 13217 1 1 47 MET O O -9.141 -9.133 -5.105 1.00 . A A . 123 MET O 1 1
11 13218 1 1 47 MET SD S -11.454 -5.146 -6.835 1.00 . A A . 123 MET SD 1 1
11 13219 1 1 48 MET C C -7.375 -7.641 -3.677 1.00 . A A . 124 MET C 1 1
11 13220 1 1 48 MET CA C -8.311 -8.221 -2.624 1.00 . A A . 124 MET CA 1 1
11 13221 1 1 48 MET CB C -7.843 -9.626 -2.231 1.00 . A A . 124 MET CB 1 1
11 13222 1 1 48 MET CE C -11.078 -11.326 -0.305 1.00 . A A . 124 MET CE 1 1
11 13223 1 1 48 MET CG C -8.656 -10.260 -1.112 1.00 . A A . 124 MET CG 1 1
11 13224 1 1 48 MET H H -10.402 -7.926 -2.526 1.00 . A A . 124 MET H 1 1
11 13225 1 1 48 MET HA H -8.283 -7.584 -1.753 1.00 . A A . 124 MET HA 1 1
11 13226 1 1 48 MET HB2 H -7.908 -10.267 -3.099 1.00 . A A . 124 MET HB2 1 1
11 13227 1 1 48 MET HB3 H -6.813 -9.572 -1.912 1.00 . A A . 124 MET HB3 1 1
11 13228 1 1 48 MET HE1 H -11.176 -10.326 0.091 1.00 . A A . 124 MET HE1 1 1
11 13229 1 1 48 MET HE2 H -12.049 -11.695 -0.598 1.00 . A A . 124 MET HE2 1 1
11 13230 1 1 48 MET HE3 H -10.661 -11.974 0.454 1.00 . A A . 124 MET HE3 1 1
11 13231 1 1 48 MET HG2 H -7.999 -10.865 -0.508 1.00 . A A . 124 MET HG2 1 1
11 13232 1 1 48 MET HG3 H -9.083 -9.476 -0.502 1.00 . A A . 124 MET HG3 1 1
11 13233 1 1 48 MET N N -9.685 -8.253 -3.108 1.00 . A A . 124 MET N 1 1
11 13234 1 1 48 MET O O -6.237 -8.087 -3.825 1.00 . A A . 124 MET O 1 1
11 13235 1 1 48 MET SD S -9.993 -11.301 -1.728 1.00 . A A . 124 MET SD 1 1
11 13236 1 1 49 ASN C C -5.784 -5.414 -4.830 1.00 . A A . 125 ASN C 1 1
11 13237 1 1 49 ASN CA C -7.055 -5.996 -5.436 1.00 . A A . 125 ASN CA 1 1
11 13238 1 1 49 ASN CB C -7.861 -4.894 -6.128 1.00 . A A . 125 ASN CB 1 1
11 13239 1 1 49 ASN CG C -6.990 -3.986 -6.974 1.00 . A A . 125 ASN CG 1 1
11 13240 1 1 49 ASN H H -8.770 -6.322 -4.237 1.00 . A A . 125 ASN H 1 1
11 13241 1 1 49 ASN HA H -6.785 -6.746 -6.164 1.00 . A A . 125 ASN HA 1 1
11 13242 1 1 49 ASN HB2 H -8.603 -5.347 -6.768 1.00 . A A . 125 ASN HB2 1 1
11 13243 1 1 49 ASN HB3 H -8.353 -4.293 -5.377 1.00 . A A . 125 ASN HB3 1 1
11 13244 1 1 49 ASN HD21 H -7.989 -2.391 -6.332 1.00 . A A . 125 ASN HD21 1 1
11 13245 1 1 49 ASN HD22 H -6.709 -2.076 -7.450 1.00 . A A . 125 ASN HD22 1 1
11 13246 1 1 49 ASN N N -7.858 -6.639 -4.404 1.00 . A A . 125 ASN N 1 1
11 13247 1 1 49 ASN ND2 N -7.256 -2.686 -6.912 1.00 . A A . 125 ASN ND2 1 1
11 13248 1 1 49 ASN O O -5.733 -4.234 -4.483 1.00 . A A . 125 ASN O 1 1
11 13249 1 1 49 ASN OD1 O -6.089 -4.447 -7.675 1.00 . A A . 125 ASN OD1 1 1
11 13250 1 1 50 GLN C C -2.565 -5.260 -5.180 1.00 . A A . 126 GLN C 1 1
11 13251 1 1 50 GLN CA C -3.497 -5.827 -4.116 1.00 . A A . 126 GLN CA 1 1
11 13252 1 1 50 GLN CB C -2.822 -6.996 -3.398 1.00 . A A . 126 GLN CB 1 1
11 13253 1 1 50 GLN CD C -2.353 -9.361 -4.155 1.00 . A A . 126 GLN CD 1 1
11 13254 1 1 50 GLN CG C -2.013 -7.893 -4.322 1.00 . A A . 126 GLN CG 1 1
11 13255 1 1 50 GLN H H -4.870 -7.184 -4.981 1.00 . A A . 126 GLN H 1 1
11 13256 1 1 50 GLN HA H -3.709 -5.052 -3.398 1.00 . A A . 126 GLN HA 1 1
11 13257 1 1 50 GLN HB2 H -2.159 -6.604 -2.640 1.00 . A A . 126 GLN HB2 1 1
11 13258 1 1 50 GLN HB3 H -3.582 -7.598 -2.922 1.00 . A A . 126 GLN HB3 1 1
11 13259 1 1 50 GLN HE21 H -2.869 -9.486 -6.072 1.00 . A A . 126 GLN HE21 1 1
11 13260 1 1 50 GLN HE22 H -3.019 -10.944 -5.158 1.00 . A A . 126 GLN HE22 1 1
11 13261 1 1 50 GLN HG2 H -2.211 -7.607 -5.344 1.00 . A A . 126 GLN HG2 1 1
11 13262 1 1 50 GLN HG3 H -0.963 -7.754 -4.106 1.00 . A A . 126 GLN HG3 1 1
11 13263 1 1 50 GLN N N -4.765 -6.254 -4.694 1.00 . A A . 126 GLN N 1 1
11 13264 1 1 50 GLN NE2 N -2.791 -9.994 -5.238 1.00 . A A . 126 GLN NE2 1 1
11 13265 1 1 50 GLN O O -2.525 -5.747 -6.311 1.00 . A A . 126 GLN O 1 1
11 13266 1 1 50 GLN OE1 O -2.223 -9.920 -3.066 1.00 . A A . 126 GLN OE1 1 1
11 13267 1 1 51 ILE C C 0.526 -4.162 -5.544 1.00 . A A . 127 ILE C 1 1
11 13268 1 1 51 ILE CA C -0.876 -3.595 -5.720 1.00 . A A . 127 ILE CA 1 1
11 13269 1 1 51 ILE CB C -0.829 -2.071 -5.507 1.00 . A A . 127 ILE CB 1 1
11 13270 1 1 51 ILE CD1 C -3.149 -2.175 -6.554 1.00 . A A . 127 ILE CD1 1 1
11 13271 1 1 51 ILE CG1 C -2.238 -1.477 -5.567 1.00 . A A . 127 ILE CG1 1 1
11 13272 1 1 51 ILE CG2 C 0.071 -1.420 -6.546 1.00 . A A . 127 ILE CG2 1 1
11 13273 1 1 51 ILE H H -1.891 -3.893 -3.889 1.00 . A A . 127 ILE H 1 1
11 13274 1 1 51 ILE HA H -1.209 -3.788 -6.729 1.00 . A A . 127 ILE HA 1 1
11 13275 1 1 51 ILE HB H -0.407 -1.879 -4.532 1.00 . A A . 127 ILE HB 1 1
11 13276 1 1 51 ILE HD11 H -2.610 -2.361 -7.472 1.00 . A A . 127 ILE HD11 1 1
11 13277 1 1 51 ILE HD12 H -3.480 -3.113 -6.136 1.00 . A A . 127 ILE HD12 1 1
11 13278 1 1 51 ILE HD13 H -4.004 -1.548 -6.760 1.00 . A A . 127 ILE HD13 1 1
11 13279 1 1 51 ILE HG12 H -2.693 -1.547 -4.591 1.00 . A A . 127 ILE HG12 1 1
11 13280 1 1 51 ILE HG13 H -2.171 -0.438 -5.854 1.00 . A A . 127 ILE HG13 1 1
11 13281 1 1 51 ILE HG21 H -0.140 -1.838 -7.518 1.00 . A A . 127 ILE HG21 1 1
11 13282 1 1 51 ILE HG22 H -0.109 -0.356 -6.564 1.00 . A A . 127 ILE HG22 1 1
11 13283 1 1 51 ILE HG23 H 1.105 -1.606 -6.293 1.00 . A A . 127 ILE HG23 1 1
11 13284 1 1 51 ILE N N -1.814 -4.231 -4.805 1.00 . A A . 127 ILE N 1 1
11 13285 1 1 51 ILE O O 0.832 -4.779 -4.522 1.00 . A A . 127 ILE O 1 1
11 13286 1 1 52 GLU C C 3.730 -3.274 -6.378 1.00 . A A . 128 GLU C 1 1
11 13287 1 1 52 GLU CA C 2.748 -4.434 -6.501 1.00 . A A . 128 GLU CA 1 1
11 13288 1 1 52 GLU CB C 3.061 -5.253 -7.754 1.00 . A A . 128 GLU CB 1 1
11 13289 1 1 52 GLU CD C 1.451 -6.130 -9.491 1.00 . A A . 128 GLU CD 1 1
11 13290 1 1 52 GLU CG C 2.000 -6.287 -8.086 1.00 . A A . 128 GLU CG 1 1
11 13291 1 1 52 GLU H H 1.071 -3.447 -7.329 1.00 . A A . 128 GLU H 1 1
11 13292 1 1 52 GLU HA H 2.848 -5.068 -5.632 1.00 . A A . 128 GLU HA 1 1
11 13293 1 1 52 GLU HB2 H 3.153 -4.581 -8.595 1.00 . A A . 128 GLU HB2 1 1
11 13294 1 1 52 GLU HB3 H 4.001 -5.766 -7.610 1.00 . A A . 128 GLU HB3 1 1
11 13295 1 1 52 GLU HG2 H 2.433 -7.273 -7.994 1.00 . A A . 128 GLU HG2 1 1
11 13296 1 1 52 GLU HG3 H 1.184 -6.186 -7.384 1.00 . A A . 128 GLU HG3 1 1
11 13297 1 1 52 GLU N N 1.375 -3.947 -6.543 1.00 . A A . 128 GLU N 1 1
11 13298 1 1 52 GLU O O 3.762 -2.383 -7.227 1.00 . A A . 128 GLU O 1 1
11 13299 1 1 52 GLU OE1 O 1.541 -5.012 -10.041 1.00 . A A . 128 GLU OE1 1 1
11 13300 1 1 52 GLU OE2 O 0.935 -7.125 -10.041 1.00 . A A . 128 GLU OE2 1 1
11 13301 1 1 53 ALA C C 6.109 -1.743 -6.395 1.00 . A A . 129 ALA C 1 1
11 13302 1 1 53 ALA CA C 5.512 -2.240 -5.082 1.00 . A A . 129 ALA CA 1 1
11 13303 1 1 53 ALA CB C 6.611 -2.743 -4.158 1.00 . A A . 129 ALA CB 1 1
11 13304 1 1 53 ALA H H 4.456 -4.028 -4.676 1.00 . A A . 129 ALA H 1 1
11 13305 1 1 53 ALA HA H 5.010 -1.418 -4.593 1.00 . A A . 129 ALA HA 1 1
11 13306 1 1 53 ALA HB1 H 6.981 -3.690 -4.521 1.00 . A A . 129 ALA HB1 1 1
11 13307 1 1 53 ALA HB2 H 7.417 -2.025 -4.135 1.00 . A A . 129 ALA HB2 1 1
11 13308 1 1 53 ALA HB3 H 6.213 -2.870 -3.162 1.00 . A A . 129 ALA HB3 1 1
11 13309 1 1 53 ALA N N 4.530 -3.291 -5.317 1.00 . A A . 129 ALA N 1 1
11 13310 1 1 53 ALA O O 7.014 -2.364 -6.951 1.00 . A A . 129 ALA O 1 1
11 13311 1 1 54 ASP C C 7.484 0.538 -7.950 1.00 . A A . 130 ASP C 1 1
11 13312 1 1 54 ASP CA C 6.081 -0.034 -8.127 1.00 . A A . 130 ASP CA 1 1
11 13313 1 1 54 ASP CB C 5.128 1.061 -8.607 1.00 . A A . 130 ASP CB 1 1
11 13314 1 1 54 ASP CG C 4.647 1.946 -7.474 1.00 . A A . 130 ASP CG 1 1
11 13315 1 1 54 ASP H H 4.878 -0.167 -6.391 1.00 . A A . 130 ASP H 1 1
11 13316 1 1 54 ASP HA H 6.116 -0.819 -8.868 1.00 . A A . 130 ASP HA 1 1
11 13317 1 1 54 ASP HB2 H 5.636 1.681 -9.331 1.00 . A A . 130 ASP HB2 1 1
11 13318 1 1 54 ASP HB3 H 4.267 0.602 -9.072 1.00 . A A . 130 ASP HB3 1 1
11 13319 1 1 54 ASP N N 5.598 -0.617 -6.882 1.00 . A A . 130 ASP N 1 1
11 13320 1 1 54 ASP O O 8.258 0.622 -8.905 1.00 . A A . 130 ASP O 1 1
11 13321 1 1 54 ASP OD1 O 5.328 1.996 -6.429 1.00 . A A . 130 ASP OD1 1 1
11 13322 1 1 54 ASP OD2 O 3.587 2.590 -7.632 1.00 . A A . 130 ASP OD2 1 1
11 13323 1 1 55 LYS C C 9.789 0.724 -5.285 1.00 . A A . 131 LYS C 1 1
11 13324 1 1 55 LYS CA C 9.117 1.493 -6.419 1.00 . A A . 131 LYS CA 1 1
11 13325 1 1 55 LYS CB C 8.986 2.970 -6.040 1.00 . A A . 131 LYS CB 1 1
11 13326 1 1 55 LYS CD C 8.796 3.865 -8.381 1.00 . A A . 131 LYS CD 1 1
11 13327 1 1 55 LYS CE C 9.469 4.696 -9.462 1.00 . A A . 131 LYS CE 1 1
11 13328 1 1 55 LYS CG C 9.573 3.917 -7.074 1.00 . A A . 131 LYS CG 1 1
11 13329 1 1 55 LYS H H 7.148 0.837 -6.002 1.00 . A A . 131 LYS H 1 1
11 13330 1 1 55 LYS HA H 9.727 1.411 -7.306 1.00 . A A . 131 LYS HA 1 1
11 13331 1 1 55 LYS HB2 H 7.939 3.207 -5.920 1.00 . A A . 131 LYS HB2 1 1
11 13332 1 1 55 LYS HB3 H 9.493 3.137 -5.102 1.00 . A A . 131 LYS HB3 1 1
11 13333 1 1 55 LYS HD2 H 8.740 2.838 -8.713 1.00 . A A . 131 LYS HD2 1 1
11 13334 1 1 55 LYS HD3 H 7.800 4.246 -8.213 1.00 . A A . 131 LYS HD3 1 1
11 13335 1 1 55 LYS HE2 H 10.195 4.080 -9.972 1.00 . A A . 131 LYS HE2 1 1
11 13336 1 1 55 LYS HE3 H 8.717 5.023 -10.166 1.00 . A A . 131 LYS HE3 1 1
11 13337 1 1 55 LYS HG2 H 9.537 4.925 -6.688 1.00 . A A . 131 LYS HG2 1 1
11 13338 1 1 55 LYS HG3 H 10.599 3.638 -7.263 1.00 . A A . 131 LYS HG3 1 1
11 13339 1 1 55 LYS HZ1 H 10.873 5.595 -8.203 1.00 . A A . 131 LYS HZ1 1 1
11 13340 1 1 55 LYS HZ2 H 10.625 6.424 -9.656 1.00 . A A . 131 LYS HZ2 1 1
11 13341 1 1 55 LYS HZ3 H 9.468 6.509 -8.425 1.00 . A A . 131 LYS HZ3 1 1
11 13342 1 1 55 LYS N N 7.806 0.930 -6.722 1.00 . A A . 131 LYS N 1 1
11 13343 1 1 55 LYS NZ N 10.157 5.890 -8.897 1.00 . A A . 131 LYS NZ 1 1
11 13344 1 1 55 LYS O O 9.168 0.439 -4.263 1.00 . A A . 131 LYS O 1 1
11 13345 1 1 56 SER C C 12.419 0.604 -3.439 1.00 . A A . 132 SER C 1 1
11 13346 1 1 56 SER CA C 11.817 -0.346 -4.470 1.00 . A A . 132 SER CA 1 1
11 13347 1 1 56 SER CB C 12.926 -1.165 -5.134 1.00 . A A . 132 SER CB 1 1
11 13348 1 1 56 SER H H 11.502 0.647 -6.313 1.00 . A A . 132 SER H 1 1
11 13349 1 1 56 SER HA H 11.136 -1.016 -3.969 1.00 . A A . 132 SER HA 1 1
11 13350 1 1 56 SER HB2 H 13.271 -1.922 -4.445 1.00 . A A . 132 SER HB2 1 1
11 13351 1 1 56 SER HB3 H 12.536 -1.638 -6.023 1.00 . A A . 132 SER HB3 1 1
11 13352 1 1 56 SER HG H 14.770 -0.895 -5.736 1.00 . A A . 132 SER HG 1 1
11 13353 1 1 56 SER N N 11.061 0.391 -5.476 1.00 . A A . 132 SER N 1 1
11 13354 1 1 56 SER O O 12.505 1.810 -3.668 1.00 . A A . 132 SER O 1 1
11 13355 1 1 56 SER OG O 14.021 -0.344 -5.496 1.00 . A A . 132 SER OG 1 1
11 13356 1 1 57 GLY C C 12.934 0.471 0.124 1.00 . A A . 133 GLY C 1 1
11 13357 1 1 57 GLY CA C 13.421 0.864 -1.256 1.00 . A A . 133 GLY CA 1 1
11 13358 1 1 57 GLY H H 12.739 -0.916 -2.177 1.00 . A A . 133 GLY H 1 1
11 13359 1 1 57 GLY HA2 H 14.495 0.756 -1.291 1.00 . A A . 133 GLY HA2 1 1
11 13360 1 1 57 GLY HA3 H 13.168 1.899 -1.433 1.00 . A A . 133 GLY HA3 1 1
11 13361 1 1 57 GLY N N 12.833 0.051 -2.305 1.00 . A A . 133 GLY N 1 1
11 13362 1 1 57 GLY O O 12.406 -0.625 0.315 1.00 . A A . 133 GLY O 1 1
11 13363 1 1 58 THR C C 11.479 1.961 2.825 1.00 . A A . 134 THR C 1 1
11 13364 1 1 58 THR CA C 12.690 1.108 2.460 1.00 . A A . 134 THR CA 1 1
11 13365 1 1 58 THR CB C 13.837 1.387 3.432 1.00 . A A . 134 THR CB 1 1
11 13366 1 1 58 THR CG2 C 13.448 1.208 4.884 1.00 . A A . 134 THR CG2 1 1
11 13367 1 1 58 THR H H 13.541 2.222 0.876 1.00 . A A . 134 THR H 1 1
11 13368 1 1 58 THR HA H 12.415 0.065 2.531 1.00 . A A . 134 THR HA 1 1
11 13369 1 1 58 THR HB H 14.165 2.409 3.301 1.00 . A A . 134 THR HB 1 1
11 13370 1 1 58 THR HG1 H 14.624 -0.376 3.103 1.00 . A A . 134 THR HG1 1 1
11 13371 1 1 58 THR HG21 H 13.096 0.199 5.040 1.00 . A A . 134 THR HG21 1 1
11 13372 1 1 58 THR HG22 H 14.308 1.391 5.512 1.00 . A A . 134 THR HG22 1 1
11 13373 1 1 58 THR HG23 H 12.664 1.906 5.135 1.00 . A A . 134 THR HG23 1 1
11 13374 1 1 58 THR N N 13.114 1.366 1.090 1.00 . A A . 134 THR N 1 1
11 13375 1 1 58 THR O O 11.587 3.178 2.972 1.00 . A A . 134 THR O 1 1
11 13376 1 1 58 THR OG1 O 14.935 0.530 3.172 1.00 . A A . 134 THR OG1 1 1
11 13377 1 1 59 VAL C C 9.297 2.900 4.543 1.00 . A A . 135 VAL C 1 1
11 13378 1 1 59 VAL CA C 9.097 2.015 3.318 1.00 . A A . 135 VAL CA 1 1
11 13379 1 1 59 VAL CB C 7.946 1.030 3.595 1.00 . A A . 135 VAL CB 1 1
11 13380 1 1 59 VAL CG1 C 6.657 1.782 3.889 1.00 . A A . 135 VAL CG1 1 1
11 13381 1 1 59 VAL CG2 C 7.762 0.079 2.422 1.00 . A A . 135 VAL CG2 1 1
11 13382 1 1 59 VAL H H 10.304 0.343 2.840 1.00 . A A . 135 VAL H 1 1
11 13383 1 1 59 VAL HA H 8.817 2.635 2.479 1.00 . A A . 135 VAL HA 1 1
11 13384 1 1 59 VAL HB H 8.201 0.445 4.467 1.00 . A A . 135 VAL HB 1 1
11 13385 1 1 59 VAL HG11 H 6.569 2.621 3.215 1.00 . A A . 135 VAL HG11 1 1
11 13386 1 1 59 VAL HG12 H 5.815 1.120 3.752 1.00 . A A . 135 VAL HG12 1 1
11 13387 1 1 59 VAL HG13 H 6.673 2.139 4.908 1.00 . A A . 135 VAL HG13 1 1
11 13388 1 1 59 VAL HG21 H 8.394 0.393 1.604 1.00 . A A . 135 VAL HG21 1 1
11 13389 1 1 59 VAL HG22 H 8.033 -0.921 2.723 1.00 . A A . 135 VAL HG22 1 1
11 13390 1 1 59 VAL HG23 H 6.730 0.093 2.104 1.00 . A A . 135 VAL HG23 1 1
11 13391 1 1 59 VAL N N 10.327 1.314 2.970 1.00 . A A . 135 VAL N 1 1
11 13392 1 1 59 VAL O O 9.737 2.433 5.594 1.00 . A A . 135 VAL O 1 1
11 13393 1 1 60 LYS C C 7.944 5.023 6.468 1.00 . A A . 136 LYS C 1 1
11 13394 1 1 60 LYS CA C 9.115 5.131 5.497 1.00 . A A . 136 LYS CA 1 1
11 13395 1 1 60 LYS CB C 9.210 6.557 4.953 1.00 . A A . 136 LYS CB 1 1
11 13396 1 1 60 LYS CD C 10.056 7.470 7.136 1.00 . A A . 136 LYS CD 1 1
11 13397 1 1 60 LYS CE C 11.061 6.612 7.888 1.00 . A A . 136 LYS CE 1 1
11 13398 1 1 60 LYS CG C 10.277 7.398 5.634 1.00 . A A . 136 LYS CG 1 1
11 13399 1 1 60 LYS H H 8.625 4.493 3.539 1.00 . A A . 136 LYS H 1 1
11 13400 1 1 60 LYS HA H 10.027 4.894 6.024 1.00 . A A . 136 LYS HA 1 1
11 13401 1 1 60 LYS HB2 H 9.436 6.513 3.898 1.00 . A A . 136 LYS HB2 1 1
11 13402 1 1 60 LYS HB3 H 8.257 7.046 5.088 1.00 . A A . 136 LYS HB3 1 1
11 13403 1 1 60 LYS HD2 H 10.161 8.494 7.458 1.00 . A A . 136 LYS HD2 1 1
11 13404 1 1 60 LYS HD3 H 9.058 7.120 7.360 1.00 . A A . 136 LYS HD3 1 1
11 13405 1 1 60 LYS HE2 H 11.064 5.622 7.459 1.00 . A A . 136 LYS HE2 1 1
11 13406 1 1 60 LYS HE3 H 12.042 7.052 7.782 1.00 . A A . 136 LYS HE3 1 1
11 13407 1 1 60 LYS HG2 H 11.245 6.958 5.444 1.00 . A A . 136 LYS HG2 1 1
11 13408 1 1 60 LYS HG3 H 10.249 8.398 5.226 1.00 . A A . 136 LYS HG3 1 1
11 13409 1 1 60 LYS HZ1 H 9.803 6.944 9.523 1.00 . A A . 136 LYS HZ1 1 1
11 13410 1 1 60 LYS HZ2 H 10.699 5.512 9.627 1.00 . A A . 136 LYS HZ2 1 1
11 13411 1 1 60 LYS HZ3 H 11.450 7.002 9.903 1.00 . A A . 136 LYS HZ3 1 1
11 13412 1 1 60 LYS N N 8.971 4.181 4.401 1.00 . A A . 136 LYS N 1 1
11 13413 1 1 60 LYS NZ N 10.730 6.510 9.337 1.00 . A A . 136 LYS NZ 1 1
11 13414 1 1 60 LYS O O 8.135 4.971 7.684 1.00 . A A . 136 LYS O 1 1
11 13415 1 1 61 ALA C C 4.271 5.038 5.898 1.00 . A A . 137 ALA C 1 1
11 13416 1 1 61 ALA CA C 5.530 4.886 6.743 1.00 . A A . 137 ALA CA 1 1
11 13417 1 1 61 ALA CB C 5.555 5.931 7.849 1.00 . A A . 137 ALA CB 1 1
11 13418 1 1 61 ALA H H 6.644 5.033 4.949 1.00 . A A . 137 ALA H 1 1
11 13419 1 1 61 ALA HA H 5.525 3.909 7.206 1.00 . A A . 137 ALA HA 1 1
11 13420 1 1 61 ALA HB1 H 6.553 6.335 7.941 1.00 . A A . 137 ALA HB1 1 1
11 13421 1 1 61 ALA HB2 H 4.865 6.727 7.606 1.00 . A A . 137 ALA HB2 1 1
11 13422 1 1 61 ALA HB3 H 5.263 5.475 8.783 1.00 . A A . 137 ALA HB3 1 1
11 13423 1 1 61 ALA N N 6.731 4.988 5.925 1.00 . A A . 137 ALA N 1 1
11 13424 1 1 61 ALA O O 4.337 5.433 4.734 1.00 . A A . 137 ALA O 1 1
11 13425 1 1 62 ILE C C 1.146 6.133 6.131 1.00 . A A . 138 ILE C 1 1
11 13426 1 1 62 ILE CA C 1.849 4.822 5.798 1.00 . A A . 138 ILE CA 1 1
11 13427 1 1 62 ILE CB C 0.920 3.647 6.158 1.00 . A A . 138 ILE CB 1 1
11 13428 1 1 62 ILE CD1 C 0.556 1.163 5.734 1.00 . A A . 138 ILE CD1 1 1
11 13429 1 1 62 ILE CG1 C 1.521 2.327 5.675 1.00 . A A . 138 ILE CG1 1 1
11 13430 1 1 62 ILE CG2 C -0.462 3.860 5.559 1.00 . A A . 138 ILE CG2 1 1
11 13431 1 1 62 ILE H H 3.141 4.411 7.422 1.00 . A A . 138 ILE H 1 1
11 13432 1 1 62 ILE HA H 2.042 4.787 4.735 1.00 . A A . 138 ILE HA 1 1
11 13433 1 1 62 ILE HB H 0.818 3.616 7.233 1.00 . A A . 138 ILE HB 1 1
11 13434 1 1 62 ILE HD11 H -0.230 1.383 6.442 1.00 . A A . 138 ILE HD11 1 1
11 13435 1 1 62 ILE HD12 H 0.125 1.003 4.757 1.00 . A A . 138 ILE HD12 1 1
11 13436 1 1 62 ILE HD13 H 1.083 0.273 6.045 1.00 . A A . 138 ILE HD13 1 1
11 13437 1 1 62 ILE HG12 H 1.841 2.438 4.650 1.00 . A A . 138 ILE HG12 1 1
11 13438 1 1 62 ILE HG13 H 2.375 2.081 6.289 1.00 . A A . 138 ILE HG13 1 1
11 13439 1 1 62 ILE HG21 H -0.804 4.858 5.789 1.00 . A A . 138 ILE HG21 1 1
11 13440 1 1 62 ILE HG22 H -0.413 3.733 4.488 1.00 . A A . 138 ILE HG22 1 1
11 13441 1 1 62 ILE HG23 H -1.151 3.139 5.976 1.00 . A A . 138 ILE HG23 1 1
11 13442 1 1 62 ILE N N 3.126 4.720 6.492 1.00 . A A . 138 ILE N 1 1
11 13443 1 1 62 ILE O O 1.309 6.673 7.225 1.00 . A A . 138 ILE O 1 1
11 13444 1 1 63 LEU C C -1.867 7.668 5.314 1.00 . A A . 139 LEU C 1 1
11 13445 1 1 63 LEU CA C -0.359 7.893 5.380 1.00 . A A . 139 LEU CA 1 1
11 13446 1 1 63 LEU CB C 0.061 8.921 4.328 1.00 . A A . 139 LEU CB 1 1
11 13447 1 1 63 LEU CD1 C 2.184 9.567 5.495 1.00 . A A . 139 LEU CD1 1 1
11 13448 1 1 63 LEU CD2 C 1.214 11.068 3.744 1.00 . A A . 139 LEU CD2 1 1
11 13449 1 1 63 LEU CG C 0.901 10.084 4.860 1.00 . A A . 139 LEU CG 1 1
11 13450 1 1 63 LEU H H 0.276 6.166 4.329 1.00 . A A . 139 LEU H 1 1
11 13451 1 1 63 LEU HA H -0.106 8.269 6.359 1.00 . A A . 139 LEU HA 1 1
11 13452 1 1 63 LEU HB2 H 0.631 8.412 3.564 1.00 . A A . 139 LEU HB2 1 1
11 13453 1 1 63 LEU HB3 H -0.831 9.328 3.876 1.00 . A A . 139 LEU HB3 1 1
11 13454 1 1 63 LEU HD11 H 2.433 8.606 5.071 1.00 . A A . 139 LEU HD11 1 1
11 13455 1 1 63 LEU HD12 H 2.985 10.264 5.303 1.00 . A A . 139 LEU HD12 1 1
11 13456 1 1 63 LEU HD13 H 2.042 9.465 6.561 1.00 . A A . 139 LEU HD13 1 1
11 13457 1 1 63 LEU HD21 H 1.693 10.547 2.927 1.00 . A A . 139 LEU HD21 1 1
11 13458 1 1 63 LEU HD22 H 0.297 11.519 3.393 1.00 . A A . 139 LEU HD22 1 1
11 13459 1 1 63 LEU HD23 H 1.874 11.837 4.116 1.00 . A A . 139 LEU HD23 1 1
11 13460 1 1 63 LEU HG H 0.339 10.606 5.621 1.00 . A A . 139 LEU HG 1 1
11 13461 1 1 63 LEU N N 0.365 6.642 5.182 1.00 . A A . 139 LEU N 1 1
11 13462 1 1 63 LEU O O -2.646 8.480 5.815 1.00 . A A . 139 LEU O 1 1
11 13463 1 1 64 VAL C C -4.261 5.740 5.887 1.00 . A A . 140 VAL C 1 1
11 13464 1 1 64 VAL CA C -3.688 6.239 4.564 1.00 . A A . 140 VAL CA 1 1
11 13465 1 1 64 VAL CB C -3.922 5.173 3.478 1.00 . A A . 140 VAL CB 1 1
11 13466 1 1 64 VAL CG1 C -5.346 4.642 3.546 1.00 . A A . 140 VAL CG1 1 1
11 13467 1 1 64 VAL CG2 C -3.625 5.743 2.100 1.00 . A A . 140 VAL CG2 1 1
11 13468 1 1 64 VAL H H -1.605 5.958 4.314 1.00 . A A . 140 VAL H 1 1
11 13469 1 1 64 VAL HA H -4.211 7.140 4.275 1.00 . A A . 140 VAL HA 1 1
11 13470 1 1 64 VAL HB H -3.246 4.350 3.657 1.00 . A A . 140 VAL HB 1 1
11 13471 1 1 64 VAL HG11 H -6.042 5.464 3.471 1.00 . A A . 140 VAL HG11 1 1
11 13472 1 1 64 VAL HG12 H -5.513 3.953 2.732 1.00 . A A . 140 VAL HG12 1 1
11 13473 1 1 64 VAL HG13 H -5.495 4.130 4.486 1.00 . A A . 140 VAL HG13 1 1
11 13474 1 1 64 VAL HG21 H -3.404 6.796 2.186 1.00 . A A . 140 VAL HG21 1 1
11 13475 1 1 64 VAL HG22 H -2.776 5.231 1.674 1.00 . A A . 140 VAL HG22 1 1
11 13476 1 1 64 VAL HG23 H -4.485 5.607 1.462 1.00 . A A . 140 VAL HG23 1 1
11 13477 1 1 64 VAL N N -2.272 6.566 4.694 1.00 . A A . 140 VAL N 1 1
11 13478 1 1 64 VAL O O -5.378 6.092 6.263 1.00 . A A . 140 VAL O 1 1
11 13479 1 1 65 GLU C C -4.793 3.130 7.656 1.00 . A A . 141 GLU C 1 1
11 13480 1 1 65 GLU CA C -3.921 4.363 7.864 1.00 . A A . 141 GLU CA 1 1
11 13481 1 1 65 GLU CB C -4.688 5.419 8.663 1.00 . A A . 141 GLU CB 1 1
11 13482 1 1 65 GLU CD C -4.445 7.675 9.774 1.00 . A A . 141 GLU CD 1 1
11 13483 1 1 65 GLU CG C -4.068 6.806 8.591 1.00 . A A . 141 GLU CG 1 1
11 13484 1 1 65 GLU H H -2.609 4.667 6.232 1.00 . A A . 141 GLU H 1 1
11 13485 1 1 65 GLU HA H -3.039 4.078 8.417 1.00 . A A . 141 GLU HA 1 1
11 13486 1 1 65 GLU HB2 H -5.698 5.480 8.281 1.00 . A A . 141 GLU HB2 1 1
11 13487 1 1 65 GLU HB3 H -4.722 5.117 9.699 1.00 . A A . 141 GLU HB3 1 1
11 13488 1 1 65 GLU HG2 H -2.993 6.704 8.568 1.00 . A A . 141 GLU HG2 1 1
11 13489 1 1 65 GLU HG3 H -4.402 7.290 7.685 1.00 . A A . 141 GLU HG3 1 1
11 13490 1 1 65 GLU N N -3.489 4.913 6.585 1.00 . A A . 141 GLU N 1 1
11 13491 1 1 65 GLU O O -5.995 3.239 7.415 1.00 . A A . 141 GLU O 1 1
11 13492 1 1 65 GLU OE1 O -4.036 7.347 10.908 1.00 . A A . 141 GLU OE1 1 1
11 13493 1 1 65 GLU OE2 O -5.150 8.685 9.568 1.00 . A A . 141 GLU OE2 1 1
11 13494 1 1 66 SER C C -6.285 0.777 8.193 1.00 . A A . 142 SER C 1 1
11 13495 1 1 66 SER CA C -4.894 0.699 7.569 1.00 . A A . 142 SER CA 1 1
11 13496 1 1 66 SER CB C -4.107 -0.455 8.189 1.00 . A A . 142 SER CB 1 1
11 13497 1 1 66 SER H H -3.216 1.933 7.940 1.00 . A A . 142 SER H 1 1
11 13498 1 1 66 SER HA H -4.995 0.527 6.508 1.00 . A A . 142 SER HA 1 1
11 13499 1 1 66 SER HB2 H -3.606 -1.007 7.408 1.00 . A A . 142 SER HB2 1 1
11 13500 1 1 66 SER HB3 H -3.373 -0.059 8.876 1.00 . A A . 142 SER HB3 1 1
11 13501 1 1 66 SER HG H -5.023 -2.171 8.423 1.00 . A A . 142 SER HG 1 1
11 13502 1 1 66 SER N N -4.177 1.956 7.749 1.00 . A A . 142 SER N 1 1
11 13503 1 1 66 SER O O -6.555 1.645 9.022 1.00 . A A . 142 SER O 1 1
11 13504 1 1 66 SER OG O -4.963 -1.337 8.895 1.00 . A A . 142 SER OG 1 1
11 13505 1 1 67 GLY C C -9.302 1.091 7.929 1.00 . A A . 143 GLY C 1 1
11 13506 1 1 67 GLY CA C -8.516 -0.143 8.324 1.00 . A A . 143 GLY CA 1 1
11 13507 1 1 67 GLY H H -6.901 -0.806 7.128 1.00 . A A . 143 GLY H 1 1
11 13508 1 1 67 GLY HA2 H -9.031 -1.018 7.956 1.00 . A A . 143 GLY HA2 1 1
11 13509 1 1 67 GLY HA3 H -8.466 -0.195 9.402 1.00 . A A . 143 GLY HA3 1 1
11 13510 1 1 67 GLY N N -7.167 -0.136 7.791 1.00 . A A . 143 GLY N 1 1
11 13511 1 1 67 GLY O O -10.415 1.308 8.410 1.00 . A A . 143 GLY O 1 1
11 13512 1 1 68 GLN C C -9.611 3.083 5.084 1.00 . A A . 144 GLN C 1 1
11 13513 1 1 68 GLN CA C -9.378 3.125 6.590 1.00 . A A . 144 GLN CA 1 1
11 13514 1 1 68 GLN CB C -8.536 4.349 6.952 1.00 . A A . 144 GLN CB 1 1
11 13515 1 1 68 GLN CD C -8.502 6.869 6.792 1.00 . A A . 144 GLN CD 1 1
11 13516 1 1 68 GLN CG C -9.342 5.633 7.049 1.00 . A A . 144 GLN CG 1 1
11 13517 1 1 68 GLN H H -7.835 1.680 6.701 1.00 . A A . 144 GLN H 1 1
11 13518 1 1 68 GLN HA H -10.333 3.196 7.089 1.00 . A A . 144 GLN HA 1 1
11 13519 1 1 68 GLN HB2 H -8.060 4.175 7.907 1.00 . A A . 144 GLN HB2 1 1
11 13520 1 1 68 GLN HB3 H -7.774 4.484 6.199 1.00 . A A . 144 GLN HB3 1 1
11 13521 1 1 68 GLN HE21 H -7.816 6.081 5.100 1.00 . A A . 144 GLN HE21 1 1
11 13522 1 1 68 GLN HE22 H -7.219 7.654 5.491 1.00 . A A . 144 GLN HE22 1 1
11 13523 1 1 68 GLN HG2 H -10.137 5.600 6.320 1.00 . A A . 144 GLN HG2 1 1
11 13524 1 1 68 GLN HG3 H -9.765 5.704 8.041 1.00 . A A . 144 GLN HG3 1 1
11 13525 1 1 68 GLN N N -8.724 1.905 7.049 1.00 . A A . 144 GLN N 1 1
11 13526 1 1 68 GLN NE2 N -7.773 6.868 5.683 1.00 . A A . 144 GLN NE2 1 1
11 13527 1 1 68 GLN O O -8.693 2.813 4.309 1.00 . A A . 144 GLN O 1 1
11 13528 1 1 68 GLN OE1 O -8.509 7.814 7.581 1.00 . A A . 144 GLN OE1 1 1
11 13529 1 1 69 PRO C C -10.625 4.530 2.475 1.00 . A A . 145 PRO C 1 1
11 13530 1 1 69 PRO CA C -11.214 3.343 3.230 1.00 . A A . 145 PRO CA 1 1
11 13531 1 1 69 PRO CB C -12.741 3.432 3.254 1.00 . A A . 145 PRO CB 1 1
11 13532 1 1 69 PRO CD C -11.999 3.677 5.515 1.00 . A A . 145 PRO CD 1 1
11 13533 1 1 69 PRO CG C -13.058 4.115 4.540 1.00 . A A . 145 PRO CG 1 1
11 13534 1 1 69 PRO HA H -10.912 2.424 2.749 1.00 . A A . 145 PRO HA 1 1
11 13535 1 1 69 PRO HB2 H -13.084 4.005 2.406 1.00 . A A . 145 PRO HB2 1 1
11 13536 1 1 69 PRO HB3 H -13.164 2.439 3.221 1.00 . A A . 145 PRO HB3 1 1
11 13537 1 1 69 PRO HD2 H -11.754 4.483 6.192 1.00 . A A . 145 PRO HD2 1 1
11 13538 1 1 69 PRO HD3 H -12.328 2.807 6.064 1.00 . A A . 145 PRO HD3 1 1
11 13539 1 1 69 PRO HG2 H -13.024 5.186 4.405 1.00 . A A . 145 PRO HG2 1 1
11 13540 1 1 69 PRO HG3 H -14.035 3.810 4.887 1.00 . A A . 145 PRO HG3 1 1
11 13541 1 1 69 PRO N N -10.852 3.348 4.650 1.00 . A A . 145 PRO N 1 1
11 13542 1 1 69 PRO O O -10.937 5.683 2.772 1.00 . A A . 145 PRO O 1 1
11 13543 1 1 70 VAL C C -10.169 5.995 -0.177 1.00 . A A . 146 VAL C 1 1
11 13544 1 1 70 VAL CA C -9.144 5.283 0.699 1.00 . A A . 146 VAL CA 1 1
11 13545 1 1 70 VAL CB C -8.030 4.709 -0.196 1.00 . A A . 146 VAL CB 1 1
11 13546 1 1 70 VAL CG1 C -6.999 3.969 0.642 1.00 . A A . 146 VAL CG1 1 1
11 13547 1 1 70 VAL CG2 C -8.618 3.796 -1.261 1.00 . A A . 146 VAL CG2 1 1
11 13548 1 1 70 VAL H H -9.566 3.301 1.307 1.00 . A A . 146 VAL H 1 1
11 13549 1 1 70 VAL HA H -8.701 6.000 1.376 1.00 . A A . 146 VAL HA 1 1
11 13550 1 1 70 VAL HB H -7.534 5.532 -0.692 1.00 . A A . 146 VAL HB 1 1
11 13551 1 1 70 VAL HG11 H -7.326 3.938 1.670 1.00 . A A . 146 VAL HG11 1 1
11 13552 1 1 70 VAL HG12 H -6.890 2.961 0.269 1.00 . A A . 146 VAL HG12 1 1
11 13553 1 1 70 VAL HG13 H -6.051 4.480 0.580 1.00 . A A . 146 VAL HG13 1 1
11 13554 1 1 70 VAL HG21 H -9.585 4.171 -1.562 1.00 . A A . 146 VAL HG21 1 1
11 13555 1 1 70 VAL HG22 H -7.959 3.770 -2.117 1.00 . A A . 146 VAL HG22 1 1
11 13556 1 1 70 VAL HG23 H -8.727 2.800 -0.859 1.00 . A A . 146 VAL HG23 1 1
11 13557 1 1 70 VAL N N -9.774 4.239 1.497 1.00 . A A . 146 VAL N 1 1
11 13558 1 1 70 VAL O O -11.204 5.427 -0.524 1.00 . A A . 146 VAL O 1 1
11 13559 1 1 71 GLU C C -10.034 8.625 -2.557 1.00 . A A . 147 GLU C 1 1
11 13560 1 1 71 GLU CA C -10.774 8.032 -1.364 1.00 . A A . 147 GLU CA 1 1
11 13561 1 1 71 GLU CB C -11.418 9.150 -0.541 1.00 . A A . 147 GLU CB 1 1
11 13562 1 1 71 GLU CD C -13.372 9.281 1.052 1.00 . A A . 147 GLU CD 1 1
11 13563 1 1 71 GLU CG C -12.013 8.672 0.772 1.00 . A A . 147 GLU CG 1 1
11 13564 1 1 71 GLU H H -9.035 7.643 -0.221 1.00 . A A . 147 GLU H 1 1
11 13565 1 1 71 GLU HA H -11.550 7.375 -1.728 1.00 . A A . 147 GLU HA 1 1
11 13566 1 1 71 GLU HB2 H -10.668 9.897 -0.321 1.00 . A A . 147 GLU HB2 1 1
11 13567 1 1 71 GLU HB3 H -12.206 9.604 -1.125 1.00 . A A . 147 GLU HB3 1 1
11 13568 1 1 71 GLU HG2 H -12.118 7.598 0.736 1.00 . A A . 147 GLU HG2 1 1
11 13569 1 1 71 GLU HG3 H -11.342 8.940 1.576 1.00 . A A . 147 GLU HG3 1 1
11 13570 1 1 71 GLU N N -9.875 7.243 -0.529 1.00 . A A . 147 GLU N 1 1
11 13571 1 1 71 GLU O O -9.896 9.844 -2.672 1.00 . A A . 147 GLU O 1 1
11 13572 1 1 71 GLU OE1 O -14.033 9.725 0.089 1.00 . A A . 147 GLU OE1 1 1
11 13573 1 1 71 GLU OE2 O -13.777 9.315 2.233 1.00 . A A . 147 GLU OE2 1 1
11 13574 1 1 72 PHE C C -7.628 9.045 -4.254 1.00 . A A . 148 PHE C 1 1
11 13575 1 1 72 PHE CA C -8.836 8.194 -4.632 1.00 . A A . 148 PHE CA 1 1
11 13576 1 1 72 PHE CB C -9.759 8.983 -5.556 1.00 . A A . 148 PHE CB 1 1
11 13577 1 1 72 PHE CD1 C -7.949 8.783 -7.287 1.00 . A A . 148 PHE CD1 1 1
11 13578 1 1 72 PHE CD2 C -9.638 10.452 -7.593 1.00 . A A . 148 PHE CD2 1 1
11 13579 1 1 72 PHE CE1 C -7.340 9.178 -8.468 1.00 . A A . 148 PHE CE1 1 1
11 13580 1 1 72 PHE CE2 C -9.034 10.851 -8.774 1.00 . A A . 148 PHE CE2 1 1
11 13581 1 1 72 PHE CG C -9.103 9.414 -6.836 1.00 . A A . 148 PHE CG 1 1
11 13582 1 1 72 PHE CZ C -7.885 10.214 -9.213 1.00 . A A . 148 PHE CZ 1 1
11 13583 1 1 72 PHE H H -9.705 6.798 -3.298 1.00 . A A . 148 PHE H 1 1
11 13584 1 1 72 PHE HA H -8.493 7.317 -5.151 1.00 . A A . 148 PHE HA 1 1
11 13585 1 1 72 PHE HB2 H -10.612 8.374 -5.809 1.00 . A A . 148 PHE HB2 1 1
11 13586 1 1 72 PHE HB3 H -10.095 9.866 -5.040 1.00 . A A . 148 PHE HB3 1 1
11 13587 1 1 72 PHE HD1 H -7.525 7.976 -6.707 1.00 . A A . 148 PHE HD1 1 1
11 13588 1 1 72 PHE HD2 H -10.535 10.948 -7.250 1.00 . A A . 148 PHE HD2 1 1
11 13589 1 1 72 PHE HE1 H -6.444 8.681 -8.807 1.00 . A A . 148 PHE HE1 1 1
11 13590 1 1 72 PHE HE2 H -9.460 11.657 -9.353 1.00 . A A . 148 PHE HE2 1 1
11 13591 1 1 72 PHE HZ H -7.412 10.523 -10.133 1.00 . A A . 148 PHE HZ 1 1
11 13592 1 1 72 PHE N N -9.561 7.757 -3.444 1.00 . A A . 148 PHE N 1 1
11 13593 1 1 72 PHE O O -7.763 10.075 -3.593 1.00 . A A . 148 PHE O 1 1
11 13594 1 1 73 ASP C C -4.910 9.298 -2.890 1.00 . A A . 149 ASP C 1 1
11 13595 1 1 73 ASP CA C -5.216 9.330 -4.384 1.00 . A A . 149 ASP CA 1 1
11 13596 1 1 73 ASP CB C -5.322 10.778 -4.863 1.00 . A A . 149 ASP CB 1 1
11 13597 1 1 73 ASP CG C -3.966 11.404 -5.116 1.00 . A A . 149 ASP CG 1 1
11 13598 1 1 73 ASP H H -6.404 7.780 -5.200 1.00 . A A . 149 ASP H 1 1
11 13599 1 1 73 ASP HA H -4.412 8.842 -4.914 1.00 . A A . 149 ASP HA 1 1
11 13600 1 1 73 ASP HB2 H -5.888 10.805 -5.784 1.00 . A A . 149 ASP HB2 1 1
11 13601 1 1 73 ASP HB3 H -5.835 11.362 -4.113 1.00 . A A . 149 ASP HB3 1 1
11 13602 1 1 73 ASP N N -6.448 8.608 -4.677 1.00 . A A . 149 ASP N 1 1
11 13603 1 1 73 ASP O O -4.828 10.342 -2.241 1.00 . A A . 149 ASP O 1 1
11 13604 1 1 73 ASP OD1 O -3.015 11.081 -4.373 1.00 . A A . 149 ASP OD1 1 1
11 13605 1 1 73 ASP OD2 O -3.854 12.218 -6.056 1.00 . A A . 149 ASP OD2 1 1
11 13606 1 1 74 GLU C C -3.102 7.235 -0.737 1.00 . A A . 150 GLU C 1 1
11 13607 1 1 74 GLU CA C -4.446 7.929 -0.932 1.00 . A A . 150 GLU CA 1 1
11 13608 1 1 74 GLU CB C -5.554 7.125 -0.250 1.00 . A A . 150 GLU CB 1 1
11 13609 1 1 74 GLU CD C -7.150 8.476 1.167 1.00 . A A . 150 GLU CD 1 1
11 13610 1 1 74 GLU CG C -5.896 7.623 1.144 1.00 . A A . 150 GLU CG 1 1
11 13611 1 1 74 GLU H H -4.821 7.302 -2.919 1.00 . A A . 150 GLU H 1 1
11 13612 1 1 74 GLU HA H -4.399 8.911 -0.486 1.00 . A A . 150 GLU HA 1 1
11 13613 1 1 74 GLU HB2 H -6.446 7.177 -0.857 1.00 . A A . 150 GLU HB2 1 1
11 13614 1 1 74 GLU HB3 H -5.240 6.095 -0.175 1.00 . A A . 150 GLU HB3 1 1
11 13615 1 1 74 GLU HG2 H -6.047 6.772 1.789 1.00 . A A . 150 GLU HG2 1 1
11 13616 1 1 74 GLU HG3 H -5.070 8.213 1.514 1.00 . A A . 150 GLU HG3 1 1
11 13617 1 1 74 GLU N N -4.742 8.096 -2.350 1.00 . A A . 150 GLU N 1 1
11 13618 1 1 74 GLU O O -2.954 6.050 -1.038 1.00 . A A . 150 GLU O 1 1
11 13619 1 1 74 GLU OE1 O -7.128 9.579 0.582 1.00 . A A . 150 GLU OE1 1 1
11 13620 1 1 74 GLU OE2 O -8.154 8.039 1.768 1.00 . A A . 150 GLU OE2 1 1
11 13621 1 1 75 PRO C C -0.796 6.122 0.793 1.00 . A A . 151 PRO C 1 1
11 13622 1 1 75 PRO CA C -0.761 7.428 0.007 1.00 . A A . 151 PRO CA 1 1
11 13623 1 1 75 PRO CB C -0.075 8.527 0.821 1.00 . A A . 151 PRO CB 1 1
11 13624 1 1 75 PRO CD C -2.201 9.391 0.150 1.00 . A A . 151 PRO CD 1 1
11 13625 1 1 75 PRO CG C -0.775 9.780 0.428 1.00 . A A . 151 PRO CG 1 1
11 13626 1 1 75 PRO HA H -0.226 7.275 -0.919 1.00 . A A . 151 PRO HA 1 1
11 13627 1 1 75 PRO HB2 H -0.190 8.322 1.875 1.00 . A A . 151 PRO HB2 1 1
11 13628 1 1 75 PRO HB3 H 0.974 8.565 0.568 1.00 . A A . 151 PRO HB3 1 1
11 13629 1 1 75 PRO HD2 H -2.805 9.509 1.038 1.00 . A A . 151 PRO HD2 1 1
11 13630 1 1 75 PRO HD3 H -2.603 9.980 -0.661 1.00 . A A . 151 PRO HD3 1 1
11 13631 1 1 75 PRO HG2 H -0.732 10.494 1.237 1.00 . A A . 151 PRO HG2 1 1
11 13632 1 1 75 PRO HG3 H -0.321 10.192 -0.462 1.00 . A A . 151 PRO HG3 1 1
11 13633 1 1 75 PRO N N -2.101 7.970 -0.231 1.00 . A A . 151 PRO N 1 1
11 13634 1 1 75 PRO O O -0.733 6.124 2.023 1.00 . A A . 151 PRO O 1 1
11 13635 1 1 76 LEU C C 0.375 3.380 1.411 1.00 . A A . 152 LEU C 1 1
11 13636 1 1 76 LEU CA C -0.940 3.693 0.705 1.00 . A A . 152 LEU CA 1 1
11 13637 1 1 76 LEU CB C -1.243 2.615 -0.338 1.00 . A A . 152 LEU CB 1 1
11 13638 1 1 76 LEU CD1 C -2.179 2.519 -2.662 1.00 . A A . 152 LEU CD1 1 1
11 13639 1 1 76 LEU CD2 C -3.673 2.120 -0.697 1.00 . A A . 152 LEU CD2 1 1
11 13640 1 1 76 LEU CG C -2.466 2.888 -1.215 1.00 . A A . 152 LEU CG 1 1
11 13641 1 1 76 LEU H H -0.943 5.073 -0.901 1.00 . A A . 152 LEU H 1 1
11 13642 1 1 76 LEU HA H -1.733 3.703 1.437 1.00 . A A . 152 LEU HA 1 1
11 13643 1 1 76 LEU HB2 H -0.379 2.515 -0.981 1.00 . A A . 152 LEU HB2 1 1
11 13644 1 1 76 LEU HB3 H -1.398 1.678 0.177 1.00 . A A . 152 LEU HB3 1 1
11 13645 1 1 76 LEU HD11 H -1.330 1.853 -2.702 1.00 . A A . 152 LEU HD11 1 1
11 13646 1 1 76 LEU HD12 H -3.043 2.028 -3.086 1.00 . A A . 152 LEU HD12 1 1
11 13647 1 1 76 LEU HD13 H -1.962 3.414 -3.226 1.00 . A A . 152 LEU HD13 1 1
11 13648 1 1 76 LEU HD21 H -3.877 2.416 0.322 1.00 . A A . 152 LEU HD21 1 1
11 13649 1 1 76 LEU HD22 H -4.532 2.341 -1.313 1.00 . A A . 152 LEU HD22 1 1
11 13650 1 1 76 LEU HD23 H -3.468 1.061 -0.730 1.00 . A A . 152 LEU HD23 1 1
11 13651 1 1 76 LEU HG H -2.699 3.942 -1.179 1.00 . A A . 152 LEU HG 1 1
11 13652 1 1 76 LEU N N -0.896 5.008 0.075 1.00 . A A . 152 LEU N 1 1
11 13653 1 1 76 LEU O O 0.383 2.851 2.523 1.00 . A A . 152 LEU O 1 1
11 13654 1 1 77 VAL C C 3.847 4.402 0.735 1.00 . A A . 153 VAL C 1 1
11 13655 1 1 77 VAL CA C 2.805 3.460 1.327 1.00 . A A . 153 VAL CA 1 1
11 13656 1 1 77 VAL CB C 3.254 2.005 1.090 1.00 . A A . 153 VAL CB 1 1
11 13657 1 1 77 VAL CG1 C 4.504 1.694 1.898 1.00 . A A . 153 VAL CG1 1 1
11 13658 1 1 77 VAL CG2 C 2.132 1.037 1.435 1.00 . A A . 153 VAL CG2 1 1
11 13659 1 1 77 VAL H H 1.416 4.126 -0.125 1.00 . A A . 153 VAL H 1 1
11 13660 1 1 77 VAL HA H 2.746 3.628 2.393 1.00 . A A . 153 VAL HA 1 1
11 13661 1 1 77 VAL HB H 3.491 1.890 0.042 1.00 . A A . 153 VAL HB 1 1
11 13662 1 1 77 VAL HG11 H 4.694 2.498 2.593 1.00 . A A . 153 VAL HG11 1 1
11 13663 1 1 77 VAL HG12 H 4.361 0.773 2.443 1.00 . A A . 153 VAL HG12 1 1
11 13664 1 1 77 VAL HG13 H 5.347 1.590 1.230 1.00 . A A . 153 VAL HG13 1 1
11 13665 1 1 77 VAL HG21 H 1.788 1.228 2.441 1.00 . A A . 153 VAL HG21 1 1
11 13666 1 1 77 VAL HG22 H 1.314 1.173 0.743 1.00 . A A . 153 VAL HG22 1 1
11 13667 1 1 77 VAL HG23 H 2.498 0.024 1.366 1.00 . A A . 153 VAL HG23 1 1
11 13668 1 1 77 VAL N N 1.485 3.708 0.759 1.00 . A A . 153 VAL N 1 1
11 13669 1 1 77 VAL O O 3.953 4.539 -0.484 1.00 . A A . 153 VAL O 1 1
11 13670 1 1 78 VAL C C 7.040 5.406 1.416 1.00 . A A . 154 VAL C 1 1
11 13671 1 1 78 VAL CA C 5.648 5.980 1.169 1.00 . A A . 154 VAL CA 1 1
11 13672 1 1 78 VAL CB C 5.528 7.335 1.892 1.00 . A A . 154 VAL CB 1 1
11 13673 1 1 78 VAL CG1 C 4.085 7.816 1.890 1.00 . A A . 154 VAL CG1 1 1
11 13674 1 1 78 VAL CG2 C 6.061 7.232 3.313 1.00 . A A . 154 VAL CG2 1 1
11 13675 1 1 78 VAL H H 4.481 4.899 2.565 1.00 . A A . 154 VAL H 1 1
11 13676 1 1 78 VAL HA H 5.520 6.147 0.110 1.00 . A A . 154 VAL HA 1 1
11 13677 1 1 78 VAL HB H 6.126 8.059 1.357 1.00 . A A . 154 VAL HB 1 1
11 13678 1 1 78 VAL HG11 H 3.474 7.120 1.332 1.00 . A A . 154 VAL HG11 1 1
11 13679 1 1 78 VAL HG12 H 3.724 7.877 2.906 1.00 . A A . 154 VAL HG12 1 1
11 13680 1 1 78 VAL HG13 H 4.031 8.791 1.429 1.00 . A A . 154 VAL HG13 1 1
11 13681 1 1 78 VAL HG21 H 5.972 6.213 3.657 1.00 . A A . 154 VAL HG21 1 1
11 13682 1 1 78 VAL HG22 H 7.099 7.529 3.330 1.00 . A A . 154 VAL HG22 1 1
11 13683 1 1 78 VAL HG23 H 5.490 7.881 3.960 1.00 . A A . 154 VAL HG23 1 1
11 13684 1 1 78 VAL N N 4.613 5.050 1.606 1.00 . A A . 154 VAL N 1 1
11 13685 1 1 78 VAL O O 7.418 5.137 2.556 1.00 . A A . 154 VAL O 1 1
11 13686 1 1 79 ILE C C 10.180 5.795 0.562 1.00 . A A . 155 ILE C 1 1
11 13687 1 1 79 ILE CA C 9.147 4.680 0.436 1.00 . A A . 155 ILE CA 1 1
11 13688 1 1 79 ILE CB C 9.492 3.813 -0.789 1.00 . A A . 155 ILE CB 1 1
11 13689 1 1 79 ILE CD1 C 7.780 3.298 -2.601 1.00 . A A . 155 ILE CD1 1 1
11 13690 1 1 79 ILE CG1 C 8.280 2.979 -1.210 1.00 . A A . 155 ILE CG1 1 1
11 13691 1 1 79 ILE CG2 C 10.681 2.914 -0.484 1.00 . A A . 155 ILE CG2 1 1
11 13692 1 1 79 ILE H H 7.438 5.456 -0.543 1.00 . A A . 155 ILE H 1 1
11 13693 1 1 79 ILE HA H 9.194 4.058 1.317 1.00 . A A . 155 ILE HA 1 1
11 13694 1 1 79 ILE HB H 9.769 4.468 -1.601 1.00 . A A . 155 ILE HB 1 1
11 13695 1 1 79 ILE HD11 H 8.255 4.201 -2.957 1.00 . A A . 155 ILE HD11 1 1
11 13696 1 1 79 ILE HD12 H 8.018 2.481 -3.266 1.00 . A A . 155 ILE HD12 1 1
11 13697 1 1 79 ILE HD13 H 6.710 3.442 -2.575 1.00 . A A . 155 ILE HD13 1 1
11 13698 1 1 79 ILE HG12 H 8.545 1.933 -1.186 1.00 . A A . 155 ILE HG12 1 1
11 13699 1 1 79 ILE HG13 H 7.471 3.157 -0.517 1.00 . A A . 155 ILE HG13 1 1
11 13700 1 1 79 ILE HG21 H 10.575 2.502 0.510 1.00 . A A . 155 ILE HG21 1 1
11 13701 1 1 79 ILE HG22 H 10.720 2.110 -1.205 1.00 . A A . 155 ILE HG22 1 1
11 13702 1 1 79 ILE HG23 H 11.592 3.491 -0.539 1.00 . A A . 155 ILE HG23 1 1
11 13703 1 1 79 ILE N N 7.796 5.223 0.339 1.00 . A A . 155 ILE N 1 1
11 13704 1 1 79 ILE O O 9.913 6.944 0.212 1.00 . A A . 155 ILE O 1 1
11 13705 1 1 80 GLU C C 13.792 5.725 1.283 1.00 . A A . 156 GLU C 1 1
11 13706 1 1 80 GLU CA C 12.434 6.418 1.236 1.00 . A A . 156 GLU CA 1 1
11 13707 1 1 80 GLU CB C 12.218 7.227 2.516 1.00 . A A . 156 GLU CB 1 1
11 13708 1 1 80 GLU CD C 14.527 7.463 3.513 1.00 . A A . 156 GLU CD 1 1
11 13709 1 1 80 GLU CG C 13.366 8.169 2.841 1.00 . A A . 156 GLU CG 1 1
11 13710 1 1 80 GLU H H 11.512 4.515 1.325 1.00 . A A . 156 GLU H 1 1
11 13711 1 1 80 GLU HA H 12.414 7.088 0.390 1.00 . A A . 156 GLU HA 1 1
11 13712 1 1 80 GLU HB2 H 11.318 7.814 2.410 1.00 . A A . 156 GLU HB2 1 1
11 13713 1 1 80 GLU HB3 H 12.096 6.543 3.343 1.00 . A A . 156 GLU HB3 1 1
11 13714 1 1 80 GLU HG2 H 13.718 8.617 1.924 1.00 . A A . 156 GLU HG2 1 1
11 13715 1 1 80 GLU HG3 H 13.003 8.943 3.502 1.00 . A A . 156 GLU HG3 1 1
11 13716 1 1 80 GLU N N 11.360 5.447 1.064 1.00 . A A . 156 GLU N 1 1
11 13717 1 1 80 GLU O O 13.881 4.640 1.896 1.00 . A A . 156 GLU O 1 1
11 13718 1 1 80 GLU OXT O 14.755 6.271 0.705 1.00 . A A . 156 GLU OXT 1 1
11 13719 1 1 80 GLU OE1 O 14.363 7.015 4.666 1.00 . A A . 156 GLU OE1 1 1
11 13720 1 1 80 GLU OE2 O 15.602 7.361 2.885 1.00 . A A . 156 GLU OE2 1 1
11 13721 2 2 1 BTN C10 C -12.987 -7.311 4.144 1.00 . B A . 222 BTN C10 1 1
11 13722 2 2 1 BTN C11 C -13.727 -8.382 3.366 1.00 . B A . 222 BTN C11 1 1
11 13723 2 2 1 BTN C2 C -8.667 -6.950 5.219 1.00 . B A . 222 BTN C2 1 1
11 13724 2 2 1 BTN C3 C -7.915 -10.070 6.254 1.00 . B A . 222 BTN C3 1 1
11 13725 2 2 1 BTN C4 C -7.537 -7.996 5.235 1.00 . B A . 222 BTN C4 1 1
11 13726 2 2 1 BTN C5 C -7.734 -9.050 4.144 1.00 . B A . 222 BTN C5 1 1
11 13727 2 2 1 BTN C6 C -8.937 -8.695 3.270 1.00 . B A . 222 BTN C6 1 1
11 13728 2 2 1 BTN C7 C -9.784 -7.304 6.212 1.00 . B A . 222 BTN C7 1 1
11 13729 2 2 1 BTN C8 C -11.156 -6.799 5.791 1.00 . B A . 222 BTN C8 1 1
11 13730 2 2 1 BTN C9 C -11.969 -7.892 5.113 1.00 . B A . 222 BTN C9 1 1
11 13731 2 2 1 BTN H101 H -13.708 -6.729 4.700 1.00 . B A . 222 BTN H101 1 1
11 13732 2 2 1 BTN H102 H -12.472 -6.670 3.446 1.00 . B A . 222 BTN H102 1 1
11 13733 2 2 1 BTN H2 H -8.247 -5.991 5.483 1.00 . B A . 222 BTN H2 1 1
11 13734 2 2 1 BTN H4 H -6.567 -7.532 5.173 1.00 . B A . 222 BTN H4 1 1
11 13735 2 2 1 BTN H5 H -6.833 -9.151 3.557 1.00 . B A . 222 BTN H5 1 1
11 13736 2 2 1 BTN H61 H -8.720 -8.973 2.249 1.00 . B A . 222 BTN H61 1 1
11 13737 2 2 1 BTN H62 H -9.792 -9.260 3.611 1.00 . B A . 222 BTN H62 1 1
11 13738 2 2 1 BTN H71 H -9.835 -8.379 6.311 1.00 . B A . 222 BTN H71 1 1
11 13739 2 2 1 BTN H72 H -9.546 -6.873 7.172 1.00 . B A . 222 BTN H72 1 1
11 13740 2 2 1 BTN H81 H -11.688 -6.459 6.666 1.00 . B A . 222 BTN H81 1 1
11 13741 2 2 1 BTN H82 H -11.029 -5.978 5.102 1.00 . B A . 222 BTN H82 1 1
11 13742 2 2 1 BTN H91 H -11.300 -8.543 4.570 1.00 . B A . 222 BTN H91 1 1
11 13743 2 2 1 BTN H92 H -12.489 -8.460 5.870 1.00 . B A . 222 BTN H92 1 1
11 13744 2 2 1 BTN HN1 H -8.117 -11.133 4.527 1.00 . B A . 222 BTN HN1 1 1
11 13745 2 2 1 BTN HN2 H -7.600 -8.383 7.354 1.00 . B A . 222 BTN HN2 1 1
11 13746 2 2 1 BTN N1 N -7.954 -10.257 4.933 1.00 . B A . 222 BTN N1 1 1
11 13747 2 2 1 BTN N2 N -7.677 -8.777 6.459 1.00 . B A . 222 BTN N2 1 1
11 13748 2 2 1 BTN O11 O -14.529 -9.097 3.964 1.00 . B A . 222 BTN O11 1 1
11 13749 2 2 1 BTN O3 O -8.070 -10.932 7.120 1.00 . B A . 222 BTN O3 1 1
11 13750 2 2 1 BTN S1 S -9.184 -6.879 3.458 1.00 . B A . 222 BTN S1 1 1
12 13751 1 1 1 GLU C C 12.739 14.964 -4.420 1.00 . A A . 77 GLU C 1 1
12 13752 1 1 1 GLU CA C 13.392 16.336 -4.549 1.00 . A A . 77 GLU CA 1 1
12 13753 1 1 1 GLU CB C 12.386 17.430 -4.185 1.00 . A A . 77 GLU CB 1 1
12 13754 1 1 1 GLU CD C 12.069 19.751 -3.243 1.00 . A A . 77 GLU CD 1 1
12 13755 1 1 1 GLU CG C 13.031 18.774 -3.890 1.00 . A A . 77 GLU CG 1 1
12 13756 1 1 1 GLU H1 H 13.419 16.149 -6.653 1.00 . A A . 77 GLU H1 1 1
12 13757 1 1 1 GLU HA H 14.229 16.388 -3.872 1.00 . A A . 77 GLU HA 1 1
12 13758 1 1 1 GLU HB2 H 11.697 17.558 -5.008 1.00 . A A . 77 GLU HB2 1 1
12 13759 1 1 1 GLU HB3 H 11.835 17.119 -3.309 1.00 . A A . 77 GLU HB3 1 1
12 13760 1 1 1 GLU HG2 H 13.865 18.620 -3.224 1.00 . A A . 77 GLU HG2 1 1
12 13761 1 1 1 GLU HG3 H 13.385 19.201 -4.818 1.00 . A A . 77 GLU HG3 1 1
12 13762 1 1 1 GLU N N 13.900 16.542 -5.899 1.00 . A A . 77 GLU N 1 1
12 13763 1 1 1 GLU O O 12.486 14.289 -5.418 1.00 . A A . 77 GLU O 1 1
12 13764 1 1 1 GLU OE1 O 10.855 19.463 -3.222 1.00 . A A . 77 GLU OE1 1 1
12 13765 1 1 1 GLU OE2 O 12.531 20.805 -2.756 1.00 . A A . 77 GLU OE2 1 1
12 13766 1 1 2 ILE C C 12.395 12.194 -3.861 1.00 . A A . 78 ILE C 1 1
12 13767 1 1 2 ILE CA C 11.849 13.265 -2.923 1.00 . A A . 78 ILE CA 1 1
12 13768 1 1 2 ILE CB C 10.318 13.335 -3.078 1.00 . A A . 78 ILE CB 1 1
12 13769 1 1 2 ILE CD1 C 10.141 11.167 -1.755 1.00 . A A . 78 ILE CD1 1 1
12 13770 1 1 2 ILE CG1 C 9.709 11.935 -2.985 1.00 . A A . 78 ILE CG1 1 1
12 13771 1 1 2 ILE CG2 C 9.949 13.995 -4.397 1.00 . A A . 78 ILE CG2 1 1
12 13772 1 1 2 ILE H H 12.697 15.139 -2.429 1.00 . A A . 78 ILE H 1 1
12 13773 1 1 2 ILE HA H 12.075 12.985 -1.904 1.00 . A A . 78 ILE HA 1 1
12 13774 1 1 2 ILE HB H 9.925 13.944 -2.277 1.00 . A A . 78 ILE HB 1 1
12 13775 1 1 2 ILE HD11 H 11.214 11.229 -1.651 1.00 . A A . 78 ILE HD11 1 1
12 13776 1 1 2 ILE HD12 H 9.669 11.591 -0.882 1.00 . A A . 78 ILE HD12 1 1
12 13777 1 1 2 ILE HD13 H 9.848 10.132 -1.855 1.00 . A A . 78 ILE HD13 1 1
12 13778 1 1 2 ILE HG12 H 8.633 12.019 -2.961 1.00 . A A . 78 ILE HG12 1 1
12 13779 1 1 2 ILE HG13 H 10.001 11.364 -3.855 1.00 . A A . 78 ILE HG13 1 1
12 13780 1 1 2 ILE HG21 H 10.386 14.981 -4.442 1.00 . A A . 78 ILE HG21 1 1
12 13781 1 1 2 ILE HG22 H 10.322 13.398 -5.215 1.00 . A A . 78 ILE HG22 1 1
12 13782 1 1 2 ILE HG23 H 8.873 14.075 -4.471 1.00 . A A . 78 ILE HG23 1 1
12 13783 1 1 2 ILE N N 12.471 14.557 -3.183 1.00 . A A . 78 ILE N 1 1
12 13784 1 1 2 ILE O O 11.927 12.045 -4.990 1.00 . A A . 78 ILE O 1 1
12 13785 1 1 3 SER C C 13.172 9.112 -4.116 1.00 . A A . 79 SER C 1 1
12 13786 1 1 3 SER CA C 14.000 10.392 -4.182 1.00 . A A . 79 SER CA 1 1
12 13787 1 1 3 SER CB C 15.423 10.118 -3.695 1.00 . A A . 79 SER CB 1 1
12 13788 1 1 3 SER H H 13.719 11.617 -2.478 1.00 . A A . 79 SER H 1 1
12 13789 1 1 3 SER HA H 14.038 10.729 -5.207 1.00 . A A . 79 SER HA 1 1
12 13790 1 1 3 SER HB2 H 15.654 9.073 -3.835 1.00 . A A . 79 SER HB2 1 1
12 13791 1 1 3 SER HB3 H 16.118 10.719 -4.263 1.00 . A A . 79 SER HB3 1 1
12 13792 1 1 3 SER HG H 16.493 10.444 -2.087 1.00 . A A . 79 SER HG 1 1
12 13793 1 1 3 SER N N 13.389 11.451 -3.386 1.00 . A A . 79 SER N 1 1
12 13794 1 1 3 SER O O 13.602 8.059 -4.587 1.00 . A A . 79 SER O 1 1
12 13795 1 1 3 SER OG O 15.562 10.435 -2.321 1.00 . A A . 79 SER OG 1 1
12 13796 1 1 4 GLY C C 9.858 8.181 -4.247 1.00 . A A . 80 GLY C 1 1
12 13797 1 1 4 GLY CA C 11.117 8.050 -3.413 1.00 . A A . 80 GLY CA 1 1
12 13798 1 1 4 GLY H H 11.691 10.072 -3.170 1.00 . A A . 80 GLY H 1 1
12 13799 1 1 4 GLY HA2 H 11.661 7.174 -3.736 1.00 . A A . 80 GLY HA2 1 1
12 13800 1 1 4 GLY HA3 H 10.838 7.925 -2.377 1.00 . A A . 80 GLY HA3 1 1
12 13801 1 1 4 GLY N N 11.983 9.208 -3.528 1.00 . A A . 80 GLY N 1 1
12 13802 1 1 4 GLY O O 9.903 8.665 -5.378 1.00 . A A . 80 GLY O 1 1
12 13803 1 1 5 HIS C C 6.304 7.430 -3.470 1.00 . A A . 81 HIS C 1 1
12 13804 1 1 5 HIS CA C 7.455 7.822 -4.389 1.00 . A A . 81 HIS CA 1 1
12 13805 1 1 5 HIS CB C 7.473 6.912 -5.619 1.00 . A A . 81 HIS CB 1 1
12 13806 1 1 5 HIS CD2 C 8.423 4.780 -4.485 1.00 . A A . 81 HIS CD2 1 1
12 13807 1 1 5 HIS CE1 C 7.013 3.321 -5.313 1.00 . A A . 81 HIS CE1 1 1
12 13808 1 1 5 HIS CG C 7.561 5.455 -5.282 1.00 . A A . 81 HIS CG 1 1
12 13809 1 1 5 HIS H H 8.760 7.374 -2.784 1.00 . A A . 81 HIS H 1 1
12 13810 1 1 5 HIS HA H 7.311 8.842 -4.711 1.00 . A A . 81 HIS HA 1 1
12 13811 1 1 5 HIS HB2 H 6.568 7.067 -6.187 1.00 . A A . 81 HIS HB2 1 1
12 13812 1 1 5 HIS HB3 H 8.325 7.164 -6.233 1.00 . A A . 81 HIS HB3 1 1
12 13813 1 1 5 HIS HD1 H 5.946 4.688 -6.399 1.00 . A A . 81 HIS HD1 1 1
12 13814 1 1 5 HIS HD2 H 9.243 5.206 -3.924 1.00 . A A . 81 HIS HD2 1 1
12 13815 1 1 5 HIS HE1 H 6.506 2.393 -5.535 1.00 . A A . 81 HIS HE1 1 1
12 13816 1 1 5 HIS HE2 H 8.463 2.741 -3.987 1.00 . A A . 81 HIS HE2 1 1
12 13817 1 1 5 HIS N N 8.732 7.750 -3.689 1.00 . A A . 81 HIS N 1 1
12 13818 1 1 5 HIS ND1 N 6.690 4.512 -5.787 1.00 . A A . 81 HIS ND1 1 1
12 13819 1 1 5 HIS NE2 N 8.061 3.458 -4.522 1.00 . A A . 81 HIS NE2 1 1
12 13820 1 1 5 HIS O O 6.229 6.292 -3.004 1.00 . A A . 81 HIS O 1 1
12 13821 1 1 6 ILE C C 3.102 7.533 -3.137 1.00 . A A . 82 ILE C 1 1
12 13822 1 1 6 ILE CA C 4.262 8.128 -2.348 1.00 . A A . 82 ILE CA 1 1
12 13823 1 1 6 ILE CB C 3.787 9.420 -1.654 1.00 . A A . 82 ILE CB 1 1
12 13824 1 1 6 ILE CD1 C 6.211 10.141 -1.369 1.00 . A A . 82 ILE CD1 1 1
12 13825 1 1 6 ILE CG1 C 4.867 9.944 -0.706 1.00 . A A . 82 ILE CG1 1 1
12 13826 1 1 6 ILE CG2 C 2.488 9.170 -0.902 1.00 . A A . 82 ILE CG2 1 1
12 13827 1 1 6 ILE H H 5.523 9.265 -3.612 1.00 . A A . 82 ILE H 1 1
12 13828 1 1 6 ILE HA H 4.564 7.425 -1.585 1.00 . A A . 82 ILE HA 1 1
12 13829 1 1 6 ILE HB H 3.596 10.161 -2.416 1.00 . A A . 82 ILE HB 1 1
12 13830 1 1 6 ILE HD11 H 6.070 10.581 -2.346 1.00 . A A . 82 ILE HD11 1 1
12 13831 1 1 6 ILE HD12 H 6.819 10.796 -0.764 1.00 . A A . 82 ILE HD12 1 1
12 13832 1 1 6 ILE HD13 H 6.705 9.186 -1.474 1.00 . A A . 82 ILE HD13 1 1
12 13833 1 1 6 ILE HG12 H 4.553 10.895 -0.305 1.00 . A A . 82 ILE HG12 1 1
12 13834 1 1 6 ILE HG13 H 4.995 9.241 0.105 1.00 . A A . 82 ILE HG13 1 1
12 13835 1 1 6 ILE HG21 H 2.424 8.126 -0.634 1.00 . A A . 82 ILE HG21 1 1
12 13836 1 1 6 ILE HG22 H 2.468 9.774 -0.008 1.00 . A A . 82 ILE HG22 1 1
12 13837 1 1 6 ILE HG23 H 1.651 9.432 -1.532 1.00 . A A . 82 ILE HG23 1 1
12 13838 1 1 6 ILE N N 5.409 8.377 -3.211 1.00 . A A . 82 ILE N 1 1
12 13839 1 1 6 ILE O O 2.657 8.106 -4.131 1.00 . A A . 82 ILE O 1 1
12 13840 1 1 7 VAL C C 0.174 6.091 -2.736 1.00 . A A . 83 VAL C 1 1
12 13841 1 1 7 VAL CA C 1.511 5.706 -3.359 1.00 . A A . 83 VAL CA 1 1
12 13842 1 1 7 VAL CB C 1.667 4.176 -3.302 1.00 . A A . 83 VAL CB 1 1
12 13843 1 1 7 VAL CG1 C 0.802 3.511 -4.363 1.00 . A A . 83 VAL CG1 1 1
12 13844 1 1 7 VAL CG2 C 3.127 3.780 -3.469 1.00 . A A . 83 VAL CG2 1 1
12 13845 1 1 7 VAL H H 3.017 5.969 -1.895 1.00 . A A . 83 VAL H 1 1
12 13846 1 1 7 VAL HA H 1.514 6.010 -4.397 1.00 . A A . 83 VAL HA 1 1
12 13847 1 1 7 VAL HB H 1.333 3.835 -2.333 1.00 . A A . 83 VAL HB 1 1
12 13848 1 1 7 VAL HG11 H 0.369 4.268 -5.000 1.00 . A A . 83 VAL HG11 1 1
12 13849 1 1 7 VAL HG12 H 1.410 2.844 -4.957 1.00 . A A . 83 VAL HG12 1 1
12 13850 1 1 7 VAL HG13 H 0.014 2.948 -3.884 1.00 . A A . 83 VAL HG13 1 1
12 13851 1 1 7 VAL HG21 H 3.705 4.649 -3.747 1.00 . A A . 83 VAL HG21 1 1
12 13852 1 1 7 VAL HG22 H 3.500 3.380 -2.538 1.00 . A A . 83 VAL HG22 1 1
12 13853 1 1 7 VAL HG23 H 3.210 3.030 -4.242 1.00 . A A . 83 VAL HG23 1 1
12 13854 1 1 7 VAL N N 2.618 6.380 -2.691 1.00 . A A . 83 VAL N 1 1
12 13855 1 1 7 VAL O O -0.121 5.724 -1.599 1.00 . A A . 83 VAL O 1 1
12 13856 1 1 8 ARG C C -3.050 6.431 -3.635 1.00 . A A . 84 ARG C 1 1
12 13857 1 1 8 ARG CA C -1.940 7.268 -3.010 1.00 . A A . 84 ARG CA 1 1
12 13858 1 1 8 ARG CB C -2.159 8.748 -3.332 1.00 . A A . 84 ARG CB 1 1
12 13859 1 1 8 ARG CD C -1.092 10.235 -5.053 1.00 . A A . 84 ARG CD 1 1
12 13860 1 1 8 ARG CG C -2.043 9.074 -4.811 1.00 . A A . 84 ARG CG 1 1
12 13861 1 1 8 ARG CZ C -1.460 10.804 -7.417 1.00 . A A . 84 ARG CZ 1 1
12 13862 1 1 8 ARG H H -0.341 7.095 -4.388 1.00 . A A . 84 ARG H 1 1
12 13863 1 1 8 ARG HA H -1.962 7.134 -1.939 1.00 . A A . 84 ARG HA 1 1
12 13864 1 1 8 ARG HB2 H -3.145 9.035 -2.998 1.00 . A A . 84 ARG HB2 1 1
12 13865 1 1 8 ARG HB3 H -1.424 9.333 -2.797 1.00 . A A . 84 ARG HB3 1 1
12 13866 1 1 8 ARG HD2 H -1.011 10.812 -4.144 1.00 . A A . 84 ARG HD2 1 1
12 13867 1 1 8 ARG HD3 H -0.121 9.840 -5.315 1.00 . A A . 84 ARG HD3 1 1
12 13868 1 1 8 ARG HE H -1.961 11.965 -5.874 1.00 . A A . 84 ARG HE 1 1
12 13869 1 1 8 ARG HG2 H -1.672 8.204 -5.334 1.00 . A A . 84 ARG HG2 1 1
12 13870 1 1 8 ARG HG3 H -3.020 9.334 -5.190 1.00 . A A . 84 ARG HG3 1 1
12 13871 1 1 8 ARG HH11 H -0.580 9.012 -7.102 1.00 . A A . 84 ARG HH11 1 1
12 13872 1 1 8 ARG HH12 H -0.845 9.427 -8.763 1.00 . A A . 84 ARG HH12 1 1
12 13873 1 1 8 ARG HH21 H -2.314 12.520 -8.056 1.00 . A A . 84 ARG HH21 1 1
12 13874 1 1 8 ARG HH22 H -1.833 11.422 -9.305 1.00 . A A . 84 ARG HH22 1 1
12 13875 1 1 8 ARG N N -0.632 6.835 -3.488 1.00 . A A . 84 ARG N 1 1
12 13876 1 1 8 ARG NE N -1.556 11.108 -6.127 1.00 . A A . 84 ARG NE 1 1
12 13877 1 1 8 ARG NH1 N -0.917 9.653 -7.791 1.00 . A A . 84 ARG NH1 1 1
12 13878 1 1 8 ARG NH2 N -1.905 11.651 -8.334 1.00 . A A . 84 ARG NH2 1 1
12 13879 1 1 8 ARG O O -3.118 6.282 -4.855 1.00 . A A . 84 ARG O 1 1
12 13880 1 1 9 SER C C -5.635 5.645 -4.532 1.00 . A A . 85 SER C 1 1
12 13881 1 1 9 SER CA C -5.027 5.062 -3.260 1.00 . A A . 85 SER CA 1 1
12 13882 1 1 9 SER CB C -6.098 4.944 -2.175 1.00 . A A . 85 SER CB 1 1
12 13883 1 1 9 SER H H -3.812 6.040 -1.828 1.00 . A A . 85 SER H 1 1
12 13884 1 1 9 SER HA H -4.639 4.079 -3.479 1.00 . A A . 85 SER HA 1 1
12 13885 1 1 9 SER HB2 H -5.669 5.198 -1.218 1.00 . A A . 85 SER HB2 1 1
12 13886 1 1 9 SER HB3 H -6.909 5.623 -2.397 1.00 . A A . 85 SER HB3 1 1
12 13887 1 1 9 SER HG H -7.125 3.441 -2.899 1.00 . A A . 85 SER HG 1 1
12 13888 1 1 9 SER N N -3.919 5.885 -2.790 1.00 . A A . 85 SER N 1 1
12 13889 1 1 9 SER O O -6.443 6.572 -4.478 1.00 . A A . 85 SER O 1 1
12 13890 1 1 9 SER OG O -6.614 3.625 -2.108 1.00 . A A . 85 SER OG 1 1
12 13891 1 1 10 PRO C C -7.282 5.586 -7.037 1.00 . A A . 86 PRO C 1 1
12 13892 1 1 10 PRO CA C -5.760 5.566 -6.991 1.00 . A A . 86 PRO CA 1 1
12 13893 1 1 10 PRO CB C -5.208 4.537 -7.981 1.00 . A A . 86 PRO CB 1 1
12 13894 1 1 10 PRO CD C -4.294 3.992 -5.840 1.00 . A A . 86 PRO CD 1 1
12 13895 1 1 10 PRO CG C -4.001 3.974 -7.315 1.00 . A A . 86 PRO CG 1 1
12 13896 1 1 10 PRO HA H -5.380 6.547 -7.237 1.00 . A A . 86 PRO HA 1 1
12 13897 1 1 10 PRO HB2 H -5.952 3.775 -8.165 1.00 . A A . 86 PRO HB2 1 1
12 13898 1 1 10 PRO HB3 H -4.953 5.027 -8.909 1.00 . A A . 86 PRO HB3 1 1
12 13899 1 1 10 PRO HD2 H -4.738 3.057 -5.532 1.00 . A A . 86 PRO HD2 1 1
12 13900 1 1 10 PRO HD3 H -3.392 4.187 -5.279 1.00 . A A . 86 PRO HD3 1 1
12 13901 1 1 10 PRO HG2 H -3.836 2.961 -7.651 1.00 . A A . 86 PRO HG2 1 1
12 13902 1 1 10 PRO HG3 H -3.141 4.588 -7.534 1.00 . A A . 86 PRO HG3 1 1
12 13903 1 1 10 PRO N N -5.252 5.102 -5.697 1.00 . A A . 86 PRO N 1 1
12 13904 1 1 10 PRO O O -7.890 6.587 -7.415 1.00 . A A . 86 PRO O 1 1
12 13905 1 1 11 MET C C -9.861 4.068 -5.232 1.00 . A A . 87 MET C 1 1
12 13906 1 1 11 MET CA C -9.348 4.360 -6.638 1.00 . A A . 87 MET CA 1 1
12 13907 1 1 11 MET CB C -9.799 3.258 -7.599 1.00 . A A . 87 MET CB 1 1
12 13908 1 1 11 MET CE C -13.078 2.421 -9.817 1.00 . A A . 87 MET CE 1 1
12 13909 1 1 11 MET CG C -11.295 3.257 -7.867 1.00 . A A . 87 MET CG 1 1
12 13910 1 1 11 MET H H -7.355 3.708 -6.354 1.00 . A A . 87 MET H 1 1
12 13911 1 1 11 MET HA H -9.756 5.303 -6.970 1.00 . A A . 87 MET HA 1 1
12 13912 1 1 11 MET HB2 H -9.287 3.386 -8.542 1.00 . A A . 87 MET HB2 1 1
12 13913 1 1 11 MET HB3 H -9.530 2.299 -7.180 1.00 . A A . 87 MET HB3 1 1
12 13914 1 1 11 MET HE1 H -12.713 3.345 -10.243 1.00 . A A . 87 MET HE1 1 1
12 13915 1 1 11 MET HE2 H -13.267 1.710 -10.608 1.00 . A A . 87 MET HE2 1 1
12 13916 1 1 11 MET HE3 H -13.993 2.610 -9.277 1.00 . A A . 87 MET HE3 1 1
12 13917 1 1 11 MET HG2 H -11.816 3.343 -6.925 1.00 . A A . 87 MET HG2 1 1
12 13918 1 1 11 MET HG3 H -11.537 4.106 -8.489 1.00 . A A . 87 MET HG3 1 1
12 13919 1 1 11 MET N N -7.894 4.473 -6.646 1.00 . A A . 87 MET N 1 1
12 13920 1 1 11 MET O O -9.196 3.393 -4.446 1.00 . A A . 87 MET O 1 1
12 13921 1 1 11 MET SD S -11.849 1.756 -8.696 1.00 . A A . 87 MET SD 1 1
12 13922 1 1 12 VAL C C -11.677 2.895 -3.243 1.00 . A A . 88 VAL C 1 1
12 13923 1 1 12 VAL CA C -11.648 4.374 -3.609 1.00 . A A . 88 VAL CA 1 1
12 13924 1 1 12 VAL CB C -13.082 4.932 -3.550 1.00 . A A . 88 VAL CB 1 1
12 13925 1 1 12 VAL CG1 C -13.773 4.495 -2.268 1.00 . A A . 88 VAL CG1 1 1
12 13926 1 1 12 VAL CG2 C -13.069 6.450 -3.668 1.00 . A A . 88 VAL CG2 1 1
12 13927 1 1 12 VAL H H -11.531 5.109 -5.589 1.00 . A A . 88 VAL H 1 1
12 13928 1 1 12 VAL HA H -11.048 4.902 -2.881 1.00 . A A . 88 VAL HA 1 1
12 13929 1 1 12 VAL HB H -13.636 4.533 -4.386 1.00 . A A . 88 VAL HB 1 1
12 13930 1 1 12 VAL HG11 H -13.169 4.777 -1.419 1.00 . A A . 88 VAL HG11 1 1
12 13931 1 1 12 VAL HG12 H -14.738 4.974 -2.198 1.00 . A A . 88 VAL HG12 1 1
12 13932 1 1 12 VAL HG13 H -13.903 3.423 -2.277 1.00 . A A . 88 VAL HG13 1 1
12 13933 1 1 12 VAL HG21 H -12.308 6.750 -4.374 1.00 . A A . 88 VAL HG21 1 1
12 13934 1 1 12 VAL HG22 H -14.034 6.792 -4.010 1.00 . A A . 88 VAL HG22 1 1
12 13935 1 1 12 VAL HG23 H -12.854 6.883 -2.702 1.00 . A A . 88 VAL HG23 1 1
12 13936 1 1 12 VAL N N -11.048 4.580 -4.921 1.00 . A A . 88 VAL N 1 1
12 13937 1 1 12 VAL O O -11.537 2.029 -4.107 1.00 . A A . 88 VAL O 1 1
12 13938 1 1 13 GLY C C -11.584 1.110 -0.024 1.00 . A A . 89 GLY C 1 1
12 13939 1 1 13 GLY CA C -11.907 1.238 -1.499 1.00 . A A . 89 GLY CA 1 1
12 13940 1 1 13 GLY H H -11.966 3.346 -1.315 1.00 . A A . 89 GLY H 1 1
12 13941 1 1 13 GLY HA2 H -12.896 0.843 -1.676 1.00 . A A . 89 GLY HA2 1 1
12 13942 1 1 13 GLY HA3 H -11.192 0.657 -2.064 1.00 . A A . 89 GLY HA3 1 1
12 13943 1 1 13 GLY N N -11.861 2.613 -1.958 1.00 . A A . 89 GLY N 1 1
12 13944 1 1 13 GLY O O -12.305 1.635 0.824 1.00 . A A . 89 GLY O 1 1
12 13945 1 1 14 THR C C -8.652 -0.315 1.733 1.00 . A A . 90 THR C 1 1
12 13946 1 1 14 THR CA C -10.079 0.219 1.666 1.00 . A A . 90 THR CA 1 1
12 13947 1 1 14 THR CB C -11.031 -0.743 2.378 1.00 . A A . 90 THR CB 1 1
12 13948 1 1 14 THR CG2 C -11.028 -0.584 3.883 1.00 . A A . 90 THR CG2 1 1
12 13949 1 1 14 THR H H -9.961 0.019 -0.437 1.00 . A A . 90 THR H 1 1
12 13950 1 1 14 THR HA H -10.116 1.178 2.160 1.00 . A A . 90 THR HA 1 1
12 13951 1 1 14 THR HB H -10.737 -1.758 2.152 1.00 . A A . 90 THR HB 1 1
12 13952 1 1 14 THR HG1 H -12.739 -1.402 1.682 1.00 . A A . 90 THR HG1 1 1
12 13953 1 1 14 THR HG21 H -10.140 -0.050 4.187 1.00 . A A . 90 THR HG21 1 1
12 13954 1 1 14 THR HG22 H -11.903 -0.030 4.188 1.00 . A A . 90 THR HG22 1 1
12 13955 1 1 14 THR HG23 H -11.040 -1.559 4.348 1.00 . A A . 90 THR HG23 1 1
12 13956 1 1 14 THR N N -10.496 0.412 0.284 1.00 . A A . 90 THR N 1 1
12 13957 1 1 14 THR O O -8.328 -1.328 1.113 1.00 . A A . 90 THR O 1 1
12 13958 1 1 14 THR OG1 O -12.361 -0.555 1.929 1.00 . A A . 90 THR OG1 1 1
12 13959 1 1 15 PHE C C -6.265 -1.121 3.692 1.00 . A A . 91 PHE C 1 1
12 13960 1 1 15 PHE CA C -6.410 -0.034 2.633 1.00 . A A . 91 PHE CA 1 1
12 13961 1 1 15 PHE CB C -5.539 1.170 2.998 1.00 . A A . 91 PHE CB 1 1
12 13962 1 1 15 PHE CD1 C -3.425 0.352 1.914 1.00 . A A . 91 PHE CD1 1 1
12 13963 1 1 15 PHE CD2 C -3.336 1.051 4.202 1.00 . A A . 91 PHE CD2 1 1
12 13964 1 1 15 PHE CE1 C -2.071 0.054 1.950 1.00 . A A . 91 PHE CE1 1 1
12 13965 1 1 15 PHE CE2 C -1.983 0.755 4.243 1.00 . A A . 91 PHE CE2 1 1
12 13966 1 1 15 PHE CG C -4.071 0.853 3.039 1.00 . A A . 91 PHE CG 1 1
12 13967 1 1 15 PHE CZ C -1.350 0.255 3.116 1.00 . A A . 91 PHE CZ 1 1
12 13968 1 1 15 PHE H H -8.120 1.173 2.959 1.00 . A A . 91 PHE H 1 1
12 13969 1 1 15 PHE HA H -6.080 -0.428 1.684 1.00 . A A . 91 PHE HA 1 1
12 13970 1 1 15 PHE HB2 H -5.690 1.951 2.268 1.00 . A A . 91 PHE HB2 1 1
12 13971 1 1 15 PHE HB3 H -5.830 1.533 3.974 1.00 . A A . 91 PHE HB3 1 1
12 13972 1 1 15 PHE HD1 H -3.987 0.195 1.006 1.00 . A A . 91 PHE HD1 1 1
12 13973 1 1 15 PHE HD2 H -3.829 1.440 5.081 1.00 . A A . 91 PHE HD2 1 1
12 13974 1 1 15 PHE HE1 H -1.581 -0.335 1.070 1.00 . A A . 91 PHE HE1 1 1
12 13975 1 1 15 PHE HE2 H -1.423 0.912 5.153 1.00 . A A . 91 PHE HE2 1 1
12 13976 1 1 15 PHE HZ H -0.297 0.024 3.145 1.00 . A A . 91 PHE HZ 1 1
12 13977 1 1 15 PHE N N -7.803 0.373 2.488 1.00 . A A . 91 PHE N 1 1
12 13978 1 1 15 PHE O O -7.202 -1.404 4.439 1.00 . A A . 91 PHE O 1 1
12 13979 1 1 16 TYR C C -3.325 -2.881 5.020 1.00 . A A . 92 TYR C 1 1
12 13980 1 1 16 TYR CA C -4.816 -2.784 4.719 1.00 . A A . 92 TYR CA 1 1
12 13981 1 1 16 TYR CB C -5.331 -4.122 4.196 1.00 . A A . 92 TYR CB 1 1
12 13982 1 1 16 TYR CD1 C -7.331 -4.259 5.736 1.00 . A A . 92 TYR CD1 1 1
12 13983 1 1 16 TYR CD2 C -7.674 -4.635 3.398 1.00 . A A . 92 TYR CD2 1 1
12 13984 1 1 16 TYR CE1 C -8.682 -4.461 5.971 1.00 . A A . 92 TYR CE1 1 1
12 13985 1 1 16 TYR CE2 C -9.026 -4.838 3.624 1.00 . A A . 92 TYR CE2 1 1
12 13986 1 1 16 TYR CG C -6.805 -4.343 4.448 1.00 . A A . 92 TYR CG 1 1
12 13987 1 1 16 TYR CZ C -9.525 -4.750 4.911 1.00 . A A . 92 TYR CZ 1 1
12 13988 1 1 16 TYR H H -4.375 -1.459 3.130 1.00 . A A . 92 TYR H 1 1
12 13989 1 1 16 TYR HA H -5.339 -2.541 5.628 1.00 . A A . 92 TYR HA 1 1
12 13990 1 1 16 TYR HB2 H -5.168 -4.166 3.133 1.00 . A A . 92 TYR HB2 1 1
12 13991 1 1 16 TYR HB3 H -4.787 -4.923 4.676 1.00 . A A . 92 TYR HB3 1 1
12 13992 1 1 16 TYR HD1 H -6.671 -4.033 6.560 1.00 . A A . 92 TYR HD1 1 1
12 13993 1 1 16 TYR HD2 H -7.280 -4.703 2.394 1.00 . A A . 92 TYR HD2 1 1
12 13994 1 1 16 TYR HE1 H -9.072 -4.392 6.975 1.00 . A A . 92 TYR HE1 1 1
12 13995 1 1 16 TYR HE2 H -9.684 -5.063 2.797 1.00 . A A . 92 TYR HE2 1 1
12 13996 1 1 16 TYR HH H -11.340 -4.125 5.014 1.00 . A A . 92 TYR HH 1 1
12 13997 1 1 16 TYR N N -5.084 -1.727 3.752 1.00 . A A . 92 TYR N 1 1
12 13998 1 1 16 TYR O O -2.523 -2.117 4.483 1.00 . A A . 92 TYR O 1 1
12 13999 1 1 16 TYR OH O -10.867 -4.950 5.140 1.00 . A A . 92 TYR OH 1 1
12 14000 1 1 17 ARG C C -1.252 -5.491 6.482 1.00 . A A . 93 ARG C 1 1
12 14001 1 1 17 ARG CA C -1.562 -4.016 6.253 1.00 . A A . 93 ARG CA 1 1
12 14002 1 1 17 ARG CB C -1.234 -3.219 7.516 1.00 . A A . 93 ARG CB 1 1
12 14003 1 1 17 ARG CD C -0.657 -0.980 8.497 1.00 . A A . 93 ARG CD 1 1
12 14004 1 1 17 ARG CG C -0.692 -1.828 7.236 1.00 . A A . 93 ARG CG 1 1
12 14005 1 1 17 ARG CZ C 0.453 -0.976 10.692 1.00 . A A . 93 ARG CZ 1 1
12 14006 1 1 17 ARG H H -3.644 -4.401 6.279 1.00 . A A . 93 ARG H 1 1
12 14007 1 1 17 ARG HA H -0.951 -3.654 5.441 1.00 . A A . 93 ARG HA 1 1
12 14008 1 1 17 ARG HB2 H -2.132 -3.119 8.108 1.00 . A A . 93 ARG HB2 1 1
12 14009 1 1 17 ARG HB3 H -0.495 -3.761 8.088 1.00 . A A . 93 ARG HB3 1 1
12 14010 1 1 17 ARG HD2 H -0.349 0.021 8.235 1.00 . A A . 93 ARG HD2 1 1
12 14011 1 1 17 ARG HD3 H -1.649 -0.951 8.923 1.00 . A A . 93 ARG HD3 1 1
12 14012 1 1 17 ARG HE H 0.783 -2.315 9.250 1.00 . A A . 93 ARG HE 1 1
12 14013 1 1 17 ARG HG2 H 0.312 -1.914 6.844 1.00 . A A . 93 ARG HG2 1 1
12 14014 1 1 17 ARG HG3 H -1.325 -1.345 6.506 1.00 . A A . 93 ARG HG3 1 1
12 14015 1 1 17 ARG HH11 H -0.877 0.518 10.408 1.00 . A A . 93 ARG HH11 1 1
12 14016 1 1 17 ARG HH12 H -0.088 0.510 11.950 1.00 . A A . 93 ARG HH12 1 1
12 14017 1 1 17 ARG HH21 H 1.828 -2.337 11.278 1.00 . A A . 93 ARG HH21 1 1
12 14018 1 1 17 ARG HH22 H 1.450 -1.115 12.445 1.00 . A A . 93 ARG HH22 1 1
12 14019 1 1 17 ARG N N -2.959 -3.823 5.882 1.00 . A A . 93 ARG N 1 1
12 14020 1 1 17 ARG NE N 0.271 -1.515 9.491 1.00 . A A . 93 ARG NE 1 1
12 14021 1 1 17 ARG NH1 N -0.226 0.106 11.046 1.00 . A A . 93 ARG NH1 1 1
12 14022 1 1 17 ARG NH2 N 1.315 -1.520 11.542 1.00 . A A . 93 ARG NH2 1 1
12 14023 1 1 17 ARG O O -0.203 -5.835 7.024 1.00 . A A . 93 ARG O 1 1
12 14024 1 1 18 THR C C -2.737 -8.573 5.162 1.00 . A A . 94 THR C 1 1
12 14025 1 1 18 THR CA C -1.987 -7.796 6.237 1.00 . A A . 94 THR CA 1 1
12 14026 1 1 18 THR CB C -2.467 -8.232 7.622 1.00 . A A . 94 THR CB 1 1
12 14027 1 1 18 THR CG2 C -1.588 -7.728 8.747 1.00 . A A . 94 THR CG2 1 1
12 14028 1 1 18 THR H H -2.989 -6.028 5.644 1.00 . A A . 94 THR H 1 1
12 14029 1 1 18 THR HA H -0.932 -8.007 6.150 1.00 . A A . 94 THR HA 1 1
12 14030 1 1 18 THR HB H -2.473 -9.312 7.666 1.00 . A A . 94 THR HB 1 1
12 14031 1 1 18 THR HG1 H -3.766 -6.822 8.022 1.00 . A A . 94 THR HG1 1 1
12 14032 1 1 18 THR HG21 H -1.332 -6.694 8.570 1.00 . A A . 94 THR HG21 1 1
12 14033 1 1 18 THR HG22 H -2.120 -7.812 9.684 1.00 . A A . 94 THR HG22 1 1
12 14034 1 1 18 THR HG23 H -0.686 -8.319 8.791 1.00 . A A . 94 THR HG23 1 1
12 14035 1 1 18 THR N N -2.170 -6.360 6.069 1.00 . A A . 94 THR N 1 1
12 14036 1 1 18 THR O O -3.933 -8.370 4.956 1.00 . A A . 94 THR O 1 1
12 14037 1 1 18 THR OG1 O -3.782 -7.770 7.865 1.00 . A A . 94 THR OG1 1 1
12 14038 1 1 19 PRO C C -3.781 -11.161 3.921 1.00 . A A . 95 PRO C 1 1
12 14039 1 1 19 PRO CA C -2.638 -10.297 3.404 1.00 . A A . 95 PRO CA 1 1
12 14040 1 1 19 PRO CB C -1.482 -11.182 2.925 1.00 . A A . 95 PRO CB 1 1
12 14041 1 1 19 PRO CD C -0.611 -9.778 4.652 1.00 . A A . 95 PRO CD 1 1
12 14042 1 1 19 PRO CG C -0.244 -10.490 3.382 1.00 . A A . 95 PRO CG 1 1
12 14043 1 1 19 PRO HA H -2.993 -9.689 2.585 1.00 . A A . 95 PRO HA 1 1
12 14044 1 1 19 PRO HB2 H -1.574 -12.163 3.368 1.00 . A A . 95 PRO HB2 1 1
12 14045 1 1 19 PRO HB3 H -1.513 -11.264 1.849 1.00 . A A . 95 PRO HB3 1 1
12 14046 1 1 19 PRO HD2 H -0.460 -10.422 5.505 1.00 . A A . 95 PRO HD2 1 1
12 14047 1 1 19 PRO HD3 H -0.038 -8.869 4.755 1.00 . A A . 95 PRO HD3 1 1
12 14048 1 1 19 PRO HG2 H 0.534 -11.215 3.572 1.00 . A A . 95 PRO HG2 1 1
12 14049 1 1 19 PRO HG3 H 0.078 -9.781 2.634 1.00 . A A . 95 PRO HG3 1 1
12 14050 1 1 19 PRO N N -2.039 -9.479 4.462 1.00 . A A . 95 PRO N 1 1
12 14051 1 1 19 PRO O O -4.473 -10.791 4.869 1.00 . A A . 95 PRO O 1 1
12 14052 1 1 20 SER C C -5.264 -13.202 5.183 1.00 . A A . 96 SER C 1 1
12 14053 1 1 20 SER CA C -5.023 -13.245 3.678 1.00 . A A . 96 SER CA 1 1
12 14054 1 1 20 SER CB C -4.657 -14.668 3.252 1.00 . A A . 96 SER CB 1 1
12 14055 1 1 20 SER H H -3.378 -12.547 2.542 1.00 . A A . 96 SER H 1 1
12 14056 1 1 20 SER HA H -5.928 -12.950 3.171 1.00 . A A . 96 SER HA 1 1
12 14057 1 1 20 SER HB2 H -5.504 -15.319 3.415 1.00 . A A . 96 SER HB2 1 1
12 14058 1 1 20 SER HB3 H -4.395 -14.672 2.204 1.00 . A A . 96 SER HB3 1 1
12 14059 1 1 20 SER HG H -3.159 -15.899 3.538 1.00 . A A . 96 SER HG 1 1
12 14060 1 1 20 SER N N -3.967 -12.315 3.290 1.00 . A A . 96 SER N 1 1
12 14061 1 1 20 SER O O -4.358 -12.902 5.961 1.00 . A A . 96 SER O 1 1
12 14062 1 1 20 SER OG O -3.557 -15.157 3.999 1.00 . A A . 96 SER OG 1 1
12 14063 1 1 21 PRO C C -6.094 -14.541 7.832 1.00 . A A . 97 PRO C 1 1
12 14064 1 1 21 PRO CA C -6.873 -13.505 7.029 1.00 . A A . 97 PRO CA 1 1
12 14065 1 1 21 PRO CB C -8.366 -13.854 7.012 1.00 . A A . 97 PRO CB 1 1
12 14066 1 1 21 PRO CD C -7.627 -13.873 4.741 1.00 . A A . 97 PRO CD 1 1
12 14067 1 1 21 PRO CG C -8.596 -14.511 5.695 1.00 . A A . 97 PRO CG 1 1
12 14068 1 1 21 PRO HA H -6.733 -12.530 7.473 1.00 . A A . 97 PRO HA 1 1
12 14069 1 1 21 PRO HB2 H -8.590 -14.521 7.832 1.00 . A A . 97 PRO HB2 1 1
12 14070 1 1 21 PRO HB3 H -8.949 -12.950 7.108 1.00 . A A . 97 PRO HB3 1 1
12 14071 1 1 21 PRO HD2 H -7.320 -14.581 3.985 1.00 . A A . 97 PRO HD2 1 1
12 14072 1 1 21 PRO HD3 H -8.066 -12.998 4.286 1.00 . A A . 97 PRO HD3 1 1
12 14073 1 1 21 PRO HG2 H -8.401 -15.570 5.774 1.00 . A A . 97 PRO HG2 1 1
12 14074 1 1 21 PRO HG3 H -9.611 -14.338 5.370 1.00 . A A . 97 PRO HG3 1 1
12 14075 1 1 21 PRO N N -6.500 -13.506 5.610 1.00 . A A . 97 PRO N 1 1
12 14076 1 1 21 PRO O O -6.679 -15.419 8.467 1.00 . A A . 97 PRO O 1 1
12 14077 1 1 22 ASP C C -2.442 -15.137 8.148 1.00 . A A . 98 ASP C 1 1
12 14078 1 1 22 ASP CA C -3.905 -15.357 8.521 1.00 . A A . 98 ASP CA 1 1
12 14079 1 1 22 ASP CB C -4.308 -16.802 8.223 1.00 . A A . 98 ASP CB 1 1
12 14080 1 1 22 ASP CG C -4.427 -17.641 9.481 1.00 . A A . 98 ASP CG 1 1
12 14081 1 1 22 ASP H H -4.367 -13.712 7.273 1.00 . A A . 98 ASP H 1 1
12 14082 1 1 22 ASP HA H -4.028 -15.168 9.577 1.00 . A A . 98 ASP HA 1 1
12 14083 1 1 22 ASP HB2 H -5.263 -16.806 7.720 1.00 . A A . 98 ASP HB2 1 1
12 14084 1 1 22 ASP HB3 H -3.565 -17.250 7.581 1.00 . A A . 98 ASP HB3 1 1
12 14085 1 1 22 ASP N N -4.771 -14.432 7.798 1.00 . A A . 98 ASP N 1 1
12 14086 1 1 22 ASP O O -1.656 -16.083 8.098 1.00 . A A . 98 ASP O 1 1
12 14087 1 1 22 ASP OD1 O -4.692 -17.063 10.556 1.00 . A A . 98 ASP OD1 1 1
12 14088 1 1 22 ASP OD2 O -4.254 -18.874 9.391 1.00 . A A . 98 ASP OD2 1 1
12 14089 1 1 23 ALA C C -0.058 -12.676 8.588 1.00 . A A . 99 ALA C 1 1
12 14090 1 1 23 ALA CA C -0.714 -13.542 7.519 1.00 . A A . 99 ALA CA 1 1
12 14091 1 1 23 ALA CB C -0.693 -12.833 6.174 1.00 . A A . 99 ALA CB 1 1
12 14092 1 1 23 ALA H H -2.752 -13.170 7.944 1.00 . A A . 99 ALA H 1 1
12 14093 1 1 23 ALA HA H -0.155 -14.462 7.424 1.00 . A A . 99 ALA HA 1 1
12 14094 1 1 23 ALA HB1 H -1.628 -12.314 6.026 1.00 . A A . 99 ALA HB1 1 1
12 14095 1 1 23 ALA HB2 H 0.120 -12.124 6.153 1.00 . A A . 99 ALA HB2 1 1
12 14096 1 1 23 ALA HB3 H -0.556 -13.559 5.386 1.00 . A A . 99 ALA HB3 1 1
12 14097 1 1 23 ALA N N -2.082 -13.883 7.887 1.00 . A A . 99 ALA N 1 1
12 14098 1 1 23 ALA O O -0.606 -12.493 9.676 1.00 . A A . 99 ALA O 1 1
12 14099 1 1 24 LYS C C 1.468 -9.831 9.033 1.00 . A A . 100 LYS C 1 1
12 14100 1 1 24 LYS CA C 1.850 -11.297 9.209 1.00 . A A . 100 LYS CA 1 1
12 14101 1 1 24 LYS CB C 3.357 -11.469 9.012 1.00 . A A . 100 LYS CB 1 1
12 14102 1 1 24 LYS CD C 5.491 -12.315 10.034 1.00 . A A . 100 LYS CD 1 1
12 14103 1 1 24 LYS CE C 6.443 -11.262 9.492 1.00 . A A . 100 LYS CE 1 1
12 14104 1 1 24 LYS CG C 4.113 -11.735 10.304 1.00 . A A . 100 LYS CG 1 1
12 14105 1 1 24 LYS H H 1.505 -12.327 7.391 1.00 . A A . 100 LYS H 1 1
12 14106 1 1 24 LYS HA H 1.589 -11.605 10.207 1.00 . A A . 100 LYS HA 1 1
12 14107 1 1 24 LYS HB2 H 3.528 -12.299 8.343 1.00 . A A . 100 LYS HB2 1 1
12 14108 1 1 24 LYS HB3 H 3.756 -10.570 8.566 1.00 . A A . 100 LYS HB3 1 1
12 14109 1 1 24 LYS HD2 H 5.893 -12.709 10.956 1.00 . A A . 100 LYS HD2 1 1
12 14110 1 1 24 LYS HD3 H 5.400 -13.112 9.310 1.00 . A A . 100 LYS HD3 1 1
12 14111 1 1 24 LYS HE2 H 6.097 -10.949 8.518 1.00 . A A . 100 LYS HE2 1 1
12 14112 1 1 24 LYS HE3 H 6.441 -10.415 10.162 1.00 . A A . 100 LYS HE3 1 1
12 14113 1 1 24 LYS HG2 H 4.224 -10.806 10.842 1.00 . A A . 100 LYS HG2 1 1
12 14114 1 1 24 LYS HG3 H 3.548 -12.435 10.903 1.00 . A A . 100 LYS HG3 1 1
12 14115 1 1 24 LYS HZ1 H 8.176 -12.110 10.292 1.00 . A A . 100 LYS HZ1 1 1
12 14116 1 1 24 LYS HZ2 H 7.862 -12.571 8.696 1.00 . A A . 100 LYS HZ2 1 1
12 14117 1 1 24 LYS HZ3 H 8.466 -11.025 9.027 1.00 . A A . 100 LYS HZ3 1 1
12 14118 1 1 24 LYS N N 1.118 -12.144 8.273 1.00 . A A . 100 LYS N 1 1
12 14119 1 1 24 LYS NZ N 7.834 -11.778 9.367 1.00 . A A . 100 LYS NZ 1 1
12 14120 1 1 24 LYS O O 0.835 -9.235 9.904 1.00 . A A . 100 LYS O 1 1
12 14121 1 1 25 ALA C C 2.271 -7.404 6.335 1.00 . A A . 101 ALA C 1 1
12 14122 1 1 25 ALA CA C 1.567 -7.860 7.608 1.00 . A A . 101 ALA CA 1 1
12 14123 1 1 25 ALA CB C 1.975 -6.984 8.779 1.00 . A A . 101 ALA CB 1 1
12 14124 1 1 25 ALA H H 2.364 -9.783 7.253 1.00 . A A . 101 ALA H 1 1
12 14125 1 1 25 ALA HA H 0.500 -7.765 7.471 1.00 . A A . 101 ALA HA 1 1
12 14126 1 1 25 ALA HB1 H 2.804 -7.443 9.296 1.00 . A A . 101 ALA HB1 1 1
12 14127 1 1 25 ALA HB2 H 2.270 -6.011 8.415 1.00 . A A . 101 ALA HB2 1 1
12 14128 1 1 25 ALA HB3 H 1.142 -6.877 9.458 1.00 . A A . 101 ALA HB3 1 1
12 14129 1 1 25 ALA N N 1.862 -9.256 7.902 1.00 . A A . 101 ALA N 1 1
12 14130 1 1 25 ALA O O 3.479 -7.587 6.183 1.00 . A A . 101 ALA O 1 1
12 14131 1 1 26 PHE C C 3.274 -5.436 4.408 1.00 . A A . 102 PHE C 1 1
12 14132 1 1 26 PHE CA C 2.058 -6.323 4.165 1.00 . A A . 102 PHE CA 1 1
12 14133 1 1 26 PHE CB C 0.991 -5.552 3.385 1.00 . A A . 102 PHE CB 1 1
12 14134 1 1 26 PHE CD1 C 0.545 -7.220 1.560 1.00 . A A . 102 PHE CD1 1 1
12 14135 1 1 26 PHE CD2 C -1.290 -6.497 2.916 1.00 . A A . 102 PHE CD2 1 1
12 14136 1 1 26 PHE CE1 C -0.306 -8.042 0.839 1.00 . A A . 102 PHE CE1 1 1
12 14137 1 1 26 PHE CE2 C -2.147 -7.318 2.198 1.00 . A A . 102 PHE CE2 1 1
12 14138 1 1 26 PHE CG C 0.064 -6.440 2.605 1.00 . A A . 102 PHE CG 1 1
12 14139 1 1 26 PHE CZ C -1.654 -8.091 1.159 1.00 . A A . 102 PHE CZ 1 1
12 14140 1 1 26 PHE H H 0.552 -6.692 5.606 1.00 . A A . 102 PHE H 1 1
12 14141 1 1 26 PHE HA H 2.364 -7.181 3.585 1.00 . A A . 102 PHE HA 1 1
12 14142 1 1 26 PHE HB2 H 0.395 -4.977 4.077 1.00 . A A . 102 PHE HB2 1 1
12 14143 1 1 26 PHE HB3 H 1.475 -4.882 2.690 1.00 . A A . 102 PHE HB3 1 1
12 14144 1 1 26 PHE HD1 H 1.596 -7.183 1.311 1.00 . A A . 102 PHE HD1 1 1
12 14145 1 1 26 PHE HD2 H -1.674 -5.894 3.725 1.00 . A A . 102 PHE HD2 1 1
12 14146 1 1 26 PHE HE1 H 0.079 -8.644 0.029 1.00 . A A . 102 PHE HE1 1 1
12 14147 1 1 26 PHE HE2 H -3.197 -7.354 2.449 1.00 . A A . 102 PHE HE2 1 1
12 14148 1 1 26 PHE HZ H -2.320 -8.731 0.599 1.00 . A A . 102 PHE HZ 1 1
12 14149 1 1 26 PHE N N 1.509 -6.809 5.424 1.00 . A A . 102 PHE N 1 1
12 14150 1 1 26 PHE O O 3.767 -5.337 5.532 1.00 . A A . 102 PHE O 1 1
12 14151 1 1 27 ILE C C 4.603 -2.677 4.281 1.00 . A A . 103 ILE C 1 1
12 14152 1 1 27 ILE CA C 4.919 -3.918 3.453 1.00 . A A . 103 ILE CA 1 1
12 14153 1 1 27 ILE CB C 5.417 -3.478 2.063 1.00 . A A . 103 ILE CB 1 1
12 14154 1 1 27 ILE CD1 C 6.027 -5.930 1.762 1.00 . A A . 103 ILE CD1 1 1
12 14155 1 1 27 ILE CG1 C 5.476 -4.677 1.116 1.00 . A A . 103 ILE CG1 1 1
12 14156 1 1 27 ILE CG2 C 6.782 -2.817 2.175 1.00 . A A . 103 ILE CG2 1 1
12 14157 1 1 27 ILE H H 3.325 -4.913 2.478 1.00 . A A . 103 ILE H 1 1
12 14158 1 1 27 ILE HA H 5.711 -4.470 3.937 1.00 . A A . 103 ILE HA 1 1
12 14159 1 1 27 ILE HB H 4.723 -2.751 1.669 1.00 . A A . 103 ILE HB 1 1
12 14160 1 1 27 ILE HD11 H 5.493 -6.127 2.680 1.00 . A A . 103 ILE HD11 1 1
12 14161 1 1 27 ILE HD12 H 5.906 -6.766 1.089 1.00 . A A . 103 ILE HD12 1 1
12 14162 1 1 27 ILE HD13 H 7.076 -5.791 1.979 1.00 . A A . 103 ILE HD13 1 1
12 14163 1 1 27 ILE HG12 H 4.481 -4.899 0.762 1.00 . A A . 103 ILE HG12 1 1
12 14164 1 1 27 ILE HG13 H 6.107 -4.432 0.274 1.00 . A A . 103 ILE HG13 1 1
12 14165 1 1 27 ILE HG21 H 7.034 -2.685 3.217 1.00 . A A . 103 ILE HG21 1 1
12 14166 1 1 27 ILE HG22 H 7.525 -3.442 1.702 1.00 . A A . 103 ILE HG22 1 1
12 14167 1 1 27 ILE HG23 H 6.757 -1.855 1.686 1.00 . A A . 103 ILE HG23 1 1
12 14168 1 1 27 ILE N N 3.758 -4.793 3.349 1.00 . A A . 103 ILE N 1 1
12 14169 1 1 27 ILE O O 4.000 -1.724 3.787 1.00 . A A . 103 ILE O 1 1
12 14170 1 1 28 GLU C C 6.015 -0.687 6.545 1.00 . A A . 104 GLU C 1 1
12 14171 1 1 28 GLU CA C 4.779 -1.574 6.444 1.00 . A A . 104 GLU CA 1 1
12 14172 1 1 28 GLU CB C 4.385 -2.076 7.834 1.00 . A A . 104 GLU CB 1 1
12 14173 1 1 28 GLU CD C 3.535 -4.010 9.218 1.00 . A A . 104 GLU CD 1 1
12 14174 1 1 28 GLU CG C 4.139 -3.575 7.898 1.00 . A A . 104 GLU CG 1 1
12 14175 1 1 28 GLU H H 5.492 -3.486 5.879 1.00 . A A . 104 GLU H 1 1
12 14176 1 1 28 GLU HA H 3.967 -0.992 6.040 1.00 . A A . 104 GLU HA 1 1
12 14177 1 1 28 GLU HB2 H 5.176 -1.833 8.525 1.00 . A A . 104 GLU HB2 1 1
12 14178 1 1 28 GLU HB3 H 3.480 -1.571 8.143 1.00 . A A . 104 GLU HB3 1 1
12 14179 1 1 28 GLU HG2 H 3.462 -3.850 7.102 1.00 . A A . 104 GLU HG2 1 1
12 14180 1 1 28 GLU HG3 H 5.081 -4.087 7.762 1.00 . A A . 104 GLU HG3 1 1
12 14181 1 1 28 GLU N N 5.015 -2.697 5.544 1.00 . A A . 104 GLU N 1 1
12 14182 1 1 28 GLU O O 6.911 -0.755 5.703 1.00 . A A . 104 GLU O 1 1
12 14183 1 1 28 GLU OE1 O 2.830 -3.193 9.847 1.00 . A A . 104 GLU OE1 1 1
12 14184 1 1 28 GLU OE2 O 3.768 -5.168 9.625 1.00 . A A . 104 GLU OE2 1 1
12 14185 1 1 29 VAL C C 8.441 0.274 8.172 1.00 . A A . 105 VAL C 1 1
12 14186 1 1 29 VAL CA C 7.180 1.045 7.794 1.00 . A A . 105 VAL CA 1 1
12 14187 1 1 29 VAL CB C 6.873 2.073 8.896 1.00 . A A . 105 VAL CB 1 1
12 14188 1 1 29 VAL CG1 C 7.761 3.298 8.749 1.00 . A A . 105 VAL CG1 1 1
12 14189 1 1 29 VAL CG2 C 5.403 2.462 8.867 1.00 . A A . 105 VAL CG2 1 1
12 14190 1 1 29 VAL H H 5.311 0.151 8.216 1.00 . A A . 105 VAL H 1 1
12 14191 1 1 29 VAL HA H 7.359 1.580 6.872 1.00 . A A . 105 VAL HA 1 1
12 14192 1 1 29 VAL HB H 7.083 1.618 9.854 1.00 . A A . 105 VAL HB 1 1
12 14193 1 1 29 VAL HG11 H 8.003 3.443 7.705 1.00 . A A . 105 VAL HG11 1 1
12 14194 1 1 29 VAL HG12 H 7.239 4.167 9.121 1.00 . A A . 105 VAL HG12 1 1
12 14195 1 1 29 VAL HG13 H 8.670 3.155 9.313 1.00 . A A . 105 VAL HG13 1 1
12 14196 1 1 29 VAL HG21 H 4.989 2.232 7.896 1.00 . A A . 105 VAL HG21 1 1
12 14197 1 1 29 VAL HG22 H 4.868 1.908 9.625 1.00 . A A . 105 VAL HG22 1 1
12 14198 1 1 29 VAL HG23 H 5.306 3.520 9.059 1.00 . A A . 105 VAL HG23 1 1
12 14199 1 1 29 VAL N N 6.056 0.144 7.580 1.00 . A A . 105 VAL N 1 1
12 14200 1 1 29 VAL O O 8.370 -0.782 8.799 1.00 . A A . 105 VAL O 1 1
12 14201 1 1 30 GLY C C 11.038 -1.136 7.328 1.00 . A A . 106 GLY C 1 1
12 14202 1 1 30 GLY CA C 10.853 0.160 8.092 1.00 . A A . 106 GLY CA 1 1
12 14203 1 1 30 GLY H H 9.588 1.655 7.286 1.00 . A A . 106 GLY H 1 1
12 14204 1 1 30 GLY HA2 H 11.662 0.830 7.843 1.00 . A A . 106 GLY HA2 1 1
12 14205 1 1 30 GLY HA3 H 10.887 -0.051 9.150 1.00 . A A . 106 GLY HA3 1 1
12 14206 1 1 30 GLY N N 9.593 0.811 7.785 1.00 . A A . 106 GLY N 1 1
12 14207 1 1 30 GLY O O 12.010 -1.858 7.543 1.00 . A A . 106 GLY O 1 1
12 14208 1 1 31 GLN C C 10.703 -2.344 4.233 1.00 . A A . 107 GLN C 1 1
12 14209 1 1 31 GLN CA C 10.164 -2.647 5.633 1.00 . A A . 107 GLN CA 1 1
12 14210 1 1 31 GLN CB C 8.775 -3.283 5.534 1.00 . A A . 107 GLN CB 1 1
12 14211 1 1 31 GLN CD C 9.605 -5.352 4.342 1.00 . A A . 107 GLN CD 1 1
12 14212 1 1 31 GLN CG C 8.792 -4.805 5.498 1.00 . A A . 107 GLN CG 1 1
12 14213 1 1 31 GLN H H 9.350 -0.813 6.306 1.00 . A A . 107 GLN H 1 1
12 14214 1 1 31 GLN HA H 10.834 -3.331 6.132 1.00 . A A . 107 GLN HA 1 1
12 14215 1 1 31 GLN HB2 H 8.190 -2.974 6.387 1.00 . A A . 107 GLN HB2 1 1
12 14216 1 1 31 GLN HB3 H 8.295 -2.931 4.633 1.00 . A A . 107 GLN HB3 1 1
12 14217 1 1 31 GLN HE21 H 8.231 -4.727 3.048 1.00 . A A . 107 GLN HE21 1 1
12 14218 1 1 31 GLN HE22 H 9.597 -5.532 2.362 1.00 . A A . 107 GLN HE22 1 1
12 14219 1 1 31 GLN HG2 H 9.216 -5.171 6.421 1.00 . A A . 107 GLN HG2 1 1
12 14220 1 1 31 GLN HG3 H 7.777 -5.160 5.404 1.00 . A A . 107 GLN HG3 1 1
12 14221 1 1 31 GLN N N 10.101 -1.430 6.432 1.00 . A A . 107 GLN N 1 1
12 14222 1 1 31 GLN NE2 N 9.093 -5.187 3.129 1.00 . A A . 107 GLN NE2 1 1
12 14223 1 1 31 GLN O O 10.468 -1.263 3.694 1.00 . A A . 107 GLN O 1 1
12 14224 1 1 31 GLN OE1 O 10.682 -5.916 4.536 1.00 . A A . 107 GLN OE1 1 1
12 14225 1 1 32 LYS C C 11.377 -4.107 1.326 1.00 . A A . 108 LYS C 1 1
12 14226 1 1 32 LYS CA C 11.986 -3.116 2.313 1.00 . A A . 108 LYS CA 1 1
12 14227 1 1 32 LYS CB C 13.506 -3.283 2.348 1.00 . A A . 108 LYS CB 1 1
12 14228 1 1 32 LYS CD C 15.275 -2.236 0.905 1.00 . A A . 108 LYS CD 1 1
12 14229 1 1 32 LYS CE C 16.438 -2.742 0.067 1.00 . A A . 108 LYS CE 1 1
12 14230 1 1 32 LYS CG C 14.152 -3.256 0.973 1.00 . A A . 108 LYS CG 1 1
12 14231 1 1 32 LYS H H 11.584 -4.143 4.117 1.00 . A A . 108 LYS H 1 1
12 14232 1 1 32 LYS HA H 11.750 -2.114 1.989 1.00 . A A . 108 LYS HA 1 1
12 14233 1 1 32 LYS HB2 H 13.930 -2.483 2.937 1.00 . A A . 108 LYS HB2 1 1
12 14234 1 1 32 LYS HB3 H 13.743 -4.227 2.815 1.00 . A A . 108 LYS HB3 1 1
12 14235 1 1 32 LYS HD2 H 14.897 -1.325 0.464 1.00 . A A . 108 LYS HD2 1 1
12 14236 1 1 32 LYS HD3 H 15.626 -2.034 1.907 1.00 . A A . 108 LYS HD3 1 1
12 14237 1 1 32 LYS HE2 H 16.074 -3.503 -0.606 1.00 . A A . 108 LYS HE2 1 1
12 14238 1 1 32 LYS HE3 H 16.839 -1.918 -0.504 1.00 . A A . 108 LYS HE3 1 1
12 14239 1 1 32 LYS HG2 H 14.555 -4.234 0.756 1.00 . A A . 108 LYS HG2 1 1
12 14240 1 1 32 LYS HG3 H 13.402 -3.003 0.239 1.00 . A A . 108 LYS HG3 1 1
12 14241 1 1 32 LYS HZ1 H 17.692 -2.713 1.739 1.00 . A A . 108 LYS HZ1 1 1
12 14242 1 1 32 LYS HZ2 H 17.249 -4.268 1.241 1.00 . A A . 108 LYS HZ2 1 1
12 14243 1 1 32 LYS HZ3 H 18.401 -3.395 0.363 1.00 . A A . 108 LYS HZ3 1 1
12 14244 1 1 32 LYS N N 11.425 -3.300 3.646 1.00 . A A . 108 LYS N 1 1
12 14245 1 1 32 LYS NZ N 17.521 -3.319 0.911 1.00 . A A . 108 LYS NZ 1 1
12 14246 1 1 32 LYS O O 11.048 -5.237 1.688 1.00 . A A . 108 LYS O 1 1
12 14247 1 1 33 VAL C C 11.194 -4.150 -2.339 1.00 . A A . 109 VAL C 1 1
12 14248 1 1 33 VAL CA C 10.660 -4.528 -0.961 1.00 . A A . 109 VAL CA 1 1
12 14249 1 1 33 VAL CB C 9.123 -4.440 -0.977 1.00 . A A . 109 VAL CB 1 1
12 14250 1 1 33 VAL CG1 C 8.672 -2.999 -1.162 1.00 . A A . 109 VAL CG1 1 1
12 14251 1 1 33 VAL CG2 C 8.549 -5.330 -2.069 1.00 . A A . 109 VAL CG2 1 1
12 14252 1 1 33 VAL H H 11.511 -2.766 -0.152 1.00 . A A . 109 VAL H 1 1
12 14253 1 1 33 VAL HA H 10.939 -5.550 -0.745 1.00 . A A . 109 VAL HA 1 1
12 14254 1 1 33 VAL HB H 8.752 -4.790 -0.025 1.00 . A A . 109 VAL HB 1 1
12 14255 1 1 33 VAL HG11 H 9.140 -2.585 -2.043 1.00 . A A . 109 VAL HG11 1 1
12 14256 1 1 33 VAL HG12 H 7.599 -2.970 -1.275 1.00 . A A . 109 VAL HG12 1 1
12 14257 1 1 33 VAL HG13 H 8.957 -2.419 -0.296 1.00 . A A . 109 VAL HG13 1 1
12 14258 1 1 33 VAL HG21 H 8.900 -6.342 -1.930 1.00 . A A . 109 VAL HG21 1 1
12 14259 1 1 33 VAL HG22 H 7.470 -5.312 -2.017 1.00 . A A . 109 VAL HG22 1 1
12 14260 1 1 33 VAL HG23 H 8.869 -4.967 -3.034 1.00 . A A . 109 VAL HG23 1 1
12 14261 1 1 33 VAL N N 11.230 -3.678 0.077 1.00 . A A . 109 VAL N 1 1
12 14262 1 1 33 VAL O O 11.137 -2.988 -2.741 1.00 . A A . 109 VAL O 1 1
12 14263 1 1 34 ASN C C 11.161 -5.029 -5.450 1.00 . A A . 110 ASN C 1 1
12 14264 1 1 34 ASN CA C 12.254 -4.914 -4.393 1.00 . A A . 110 ASN CA 1 1
12 14265 1 1 34 ASN CB C 13.371 -5.915 -4.687 1.00 . A A . 110 ASN CB 1 1
12 14266 1 1 34 ASN CG C 12.924 -7.352 -4.503 1.00 . A A . 110 ASN CG 1 1
12 14267 1 1 34 ASN H H 11.727 -6.045 -2.684 1.00 . A A . 110 ASN H 1 1
12 14268 1 1 34 ASN HA H 12.661 -3.915 -4.420 1.00 . A A . 110 ASN HA 1 1
12 14269 1 1 34 ASN HB2 H 13.700 -5.789 -5.708 1.00 . A A . 110 ASN HB2 1 1
12 14270 1 1 34 ASN HB3 H 14.201 -5.728 -4.021 1.00 . A A . 110 ASN HB3 1 1
12 14271 1 1 34 ASN HD21 H 14.730 -8.010 -5.013 1.00 . A A . 110 ASN HD21 1 1
12 14272 1 1 34 ASN HD22 H 13.568 -9.229 -4.626 1.00 . A A . 110 ASN HD22 1 1
12 14273 1 1 34 ASN N N 11.711 -5.141 -3.059 1.00 . A A . 110 ASN N 1 1
12 14274 1 1 34 ASN ND2 N 13.832 -8.292 -4.737 1.00 . A A . 110 ASN ND2 1 1
12 14275 1 1 34 ASN O O 10.156 -5.712 -5.246 1.00 . A A . 110 ASN O 1 1
12 14276 1 1 34 ASN OD1 O 11.773 -7.616 -4.152 1.00 . A A . 110 ASN OD1 1 1
12 14277 1 1 35 VAL C C 10.019 -5.821 -8.031 1.00 . A A . 111 VAL C 1 1
12 14278 1 1 35 VAL CA C 10.389 -4.387 -7.666 1.00 . A A . 111 VAL CA 1 1
12 14279 1 1 35 VAL CB C 10.925 -3.673 -8.922 1.00 . A A . 111 VAL CB 1 1
12 14280 1 1 35 VAL CG1 C 9.988 -3.893 -10.100 1.00 . A A . 111 VAL CG1 1 1
12 14281 1 1 35 VAL CG2 C 11.113 -2.187 -8.652 1.00 . A A . 111 VAL CG2 1 1
12 14282 1 1 35 VAL H H 12.180 -3.831 -6.684 1.00 . A A . 111 VAL H 1 1
12 14283 1 1 35 VAL HA H 9.501 -3.869 -7.333 1.00 . A A . 111 VAL HA 1 1
12 14284 1 1 35 VAL HB H 11.886 -4.097 -9.171 1.00 . A A . 111 VAL HB 1 1
12 14285 1 1 35 VAL HG11 H 9.164 -4.519 -9.792 1.00 . A A . 111 VAL HG11 1 1
12 14286 1 1 35 VAL HG12 H 9.609 -2.941 -10.441 1.00 . A A . 111 VAL HG12 1 1
12 14287 1 1 35 VAL HG13 H 10.526 -4.374 -10.902 1.00 . A A . 111 VAL HG13 1 1
12 14288 1 1 35 VAL HG21 H 10.903 -1.980 -7.614 1.00 . A A . 111 VAL HG21 1 1
12 14289 1 1 35 VAL HG22 H 12.132 -1.908 -8.877 1.00 . A A . 111 VAL HG22 1 1
12 14290 1 1 35 VAL HG23 H 10.437 -1.620 -9.276 1.00 . A A . 111 VAL HG23 1 1
12 14291 1 1 35 VAL N N 11.361 -4.358 -6.579 1.00 . A A . 111 VAL N 1 1
12 14292 1 1 35 VAL O O 10.891 -6.652 -8.284 1.00 . A A . 111 VAL O 1 1
12 14293 1 1 36 GLY C C 7.715 -8.182 -7.187 1.00 . A A . 112 GLY C 1 1
12 14294 1 1 36 GLY CA C 8.259 -7.437 -8.389 1.00 . A A . 112 GLY CA 1 1
12 14295 1 1 36 GLY H H 8.071 -5.400 -7.843 1.00 . A A . 112 GLY H 1 1
12 14296 1 1 36 GLY HA2 H 7.479 -7.360 -9.134 1.00 . A A . 112 GLY HA2 1 1
12 14297 1 1 36 GLY HA3 H 9.083 -7.998 -8.804 1.00 . A A . 112 GLY HA3 1 1
12 14298 1 1 36 GLY N N 8.721 -6.103 -8.054 1.00 . A A . 112 GLY N 1 1
12 14299 1 1 36 GLY O O 7.330 -9.346 -7.291 1.00 . A A . 112 GLY O 1 1
12 14300 1 1 37 ASP C C 5.823 -7.542 -4.436 1.00 . A A . 113 ASP C 1 1
12 14301 1 1 37 ASP CA C 7.186 -8.114 -4.811 1.00 . A A . 113 ASP CA 1 1
12 14302 1 1 37 ASP CB C 8.176 -7.894 -3.670 1.00 . A A . 113 ASP CB 1 1
12 14303 1 1 37 ASP CG C 8.817 -9.186 -3.203 1.00 . A A . 113 ASP CG 1 1
12 14304 1 1 37 ASP H H 8.006 -6.584 -6.020 1.00 . A A . 113 ASP H 1 1
12 14305 1 1 37 ASP HA H 7.081 -9.174 -4.984 1.00 . A A . 113 ASP HA 1 1
12 14306 1 1 37 ASP HB2 H 8.956 -7.228 -4.004 1.00 . A A . 113 ASP HB2 1 1
12 14307 1 1 37 ASP HB3 H 7.659 -7.447 -2.834 1.00 . A A . 113 ASP HB3 1 1
12 14308 1 1 37 ASP N N 7.685 -7.509 -6.040 1.00 . A A . 113 ASP N 1 1
12 14309 1 1 37 ASP O O 5.394 -6.524 -4.980 1.00 . A A . 113 ASP O 1 1
12 14310 1 1 37 ASP OD1 O 8.123 -10.224 -3.194 1.00 . A A . 113 ASP OD1 1 1
12 14311 1 1 37 ASP OD2 O 10.014 -9.160 -2.846 1.00 . A A . 113 ASP OD2 1 1
12 14312 1 1 38 THR C C 3.915 -6.398 -2.372 1.00 . A A . 114 THR C 1 1
12 14313 1 1 38 THR CA C 3.830 -7.760 -3.053 1.00 . A A . 114 THR CA 1 1
12 14314 1 1 38 THR CB C 3.224 -8.785 -2.093 1.00 . A A . 114 THR CB 1 1
12 14315 1 1 38 THR CG2 C 1.809 -8.449 -1.676 1.00 . A A . 114 THR CG2 1 1
12 14316 1 1 38 THR H H 5.540 -9.008 -3.105 1.00 . A A . 114 THR H 1 1
12 14317 1 1 38 THR HA H 3.196 -7.676 -3.923 1.00 . A A . 114 THR HA 1 1
12 14318 1 1 38 THR HB H 3.831 -8.829 -1.200 1.00 . A A . 114 THR HB 1 1
12 14319 1 1 38 THR HG1 H 3.936 -10.592 -2.340 1.00 . A A . 114 THR HG1 1 1
12 14320 1 1 38 THR HG21 H 1.263 -8.068 -2.528 1.00 . A A . 114 THR HG21 1 1
12 14321 1 1 38 THR HG22 H 1.322 -9.338 -1.305 1.00 . A A . 114 THR HG22 1 1
12 14322 1 1 38 THR HG23 H 1.830 -7.700 -0.899 1.00 . A A . 114 THR HG23 1 1
12 14323 1 1 38 THR N N 5.146 -8.203 -3.502 1.00 . A A . 114 THR N 1 1
12 14324 1 1 38 THR O O 4.994 -5.955 -1.980 1.00 . A A . 114 THR O 1 1
12 14325 1 1 38 THR OG1 O 3.205 -10.073 -2.682 1.00 . A A . 114 THR OG1 1 1
12 14326 1 1 39 LEU C C 1.546 -4.349 -0.621 1.00 . A A . 115 LEU C 1 1
12 14327 1 1 39 LEU CA C 2.711 -4.427 -1.602 1.00 . A A . 115 LEU CA 1 1
12 14328 1 1 39 LEU CB C 2.574 -3.331 -2.661 1.00 . A A . 115 LEU CB 1 1
12 14329 1 1 39 LEU CD1 C 3.710 -1.211 -1.955 1.00 . A A . 115 LEU CD1 1 1
12 14330 1 1 39 LEU CD2 C 1.445 -1.121 -3.010 1.00 . A A . 115 LEU CD2 1 1
12 14331 1 1 39 LEU CG C 2.373 -1.919 -2.108 1.00 . A A . 115 LEU CG 1 1
12 14332 1 1 39 LEU H H 1.942 -6.146 -2.569 1.00 . A A . 115 LEU H 1 1
12 14333 1 1 39 LEU HA H 3.633 -4.279 -1.060 1.00 . A A . 115 LEU HA 1 1
12 14334 1 1 39 LEU HB2 H 3.467 -3.334 -3.270 1.00 . A A . 115 LEU HB2 1 1
12 14335 1 1 39 LEU HB3 H 1.729 -3.569 -3.288 1.00 . A A . 115 LEU HB3 1 1
12 14336 1 1 39 LEU HD11 H 4.355 -1.795 -1.314 1.00 . A A . 115 LEU HD11 1 1
12 14337 1 1 39 LEU HD12 H 4.172 -1.101 -2.925 1.00 . A A . 115 LEU HD12 1 1
12 14338 1 1 39 LEU HD13 H 3.554 -0.237 -1.517 1.00 . A A . 115 LEU HD13 1 1
12 14339 1 1 39 LEU HD21 H 1.633 -1.381 -4.042 1.00 . A A . 115 LEU HD21 1 1
12 14340 1 1 39 LEU HD22 H 0.418 -1.349 -2.763 1.00 . A A . 115 LEU HD22 1 1
12 14341 1 1 39 LEU HD23 H 1.623 -0.066 -2.867 1.00 . A A . 115 LEU HD23 1 1
12 14342 1 1 39 LEU HG H 1.917 -1.984 -1.130 1.00 . A A . 115 LEU HG 1 1
12 14343 1 1 39 LEU N N 2.769 -5.739 -2.235 1.00 . A A . 115 LEU N 1 1
12 14344 1 1 39 LEU O O 1.744 -4.352 0.596 1.00 . A A . 115 LEU O 1 1
12 14345 1 1 40 CYS C C -2.125 -4.335 -1.182 1.00 . A A . 116 CYS C 1 1
12 14346 1 1 40 CYS CA C -0.866 -4.199 -0.329 1.00 . A A . 116 CYS CA 1 1
12 14347 1 1 40 CYS CB C -0.895 -2.876 0.439 1.00 . A A . 116 CYS CB 1 1
12 14348 1 1 40 CYS H H 0.240 -4.280 -2.133 1.00 . A A . 116 CYS H 1 1
12 14349 1 1 40 CYS HA H -0.836 -5.015 0.377 1.00 . A A . 116 CYS HA 1 1
12 14350 1 1 40 CYS HB2 H -0.226 -2.176 -0.038 1.00 . A A . 116 CYS HB2 1 1
12 14351 1 1 40 CYS HB3 H -1.899 -2.479 0.418 1.00 . A A . 116 CYS HB3 1 1
12 14352 1 1 40 CYS HG H -0.962 -3.671 2.590 1.00 . A A . 116 CYS HG 1 1
12 14353 1 1 40 CYS N N 0.332 -4.278 -1.156 1.00 . A A . 116 CYS N 1 1
12 14354 1 1 40 CYS O O -2.066 -4.256 -2.409 1.00 . A A . 116 CYS O 1 1
12 14355 1 1 40 CYS SG S -0.395 -3.019 2.171 1.00 . A A . 116 CYS SG 1 1
12 14356 1 1 41 ILE C C -5.416 -3.462 -1.040 1.00 . A A . 117 ILE C 1 1
12 14357 1 1 41 ILE CA C -4.532 -4.691 -1.222 1.00 . A A . 117 ILE CA 1 1
12 14358 1 1 41 ILE CB C -5.306 -5.931 -0.725 1.00 . A A . 117 ILE CB 1 1
12 14359 1 1 41 ILE CD1 C -4.515 -8.243 -0.039 1.00 . A A . 117 ILE CD1 1 1
12 14360 1 1 41 ILE CG1 C -4.597 -7.214 -1.145 1.00 . A A . 117 ILE CG1 1 1
12 14361 1 1 41 ILE CG2 C -6.727 -5.921 -1.262 1.00 . A A . 117 ILE CG2 1 1
12 14362 1 1 41 ILE H H -3.245 -4.597 0.454 1.00 . A A . 117 ILE H 1 1
12 14363 1 1 41 ILE HA H -4.323 -4.821 -2.274 1.00 . A A . 117 ILE HA 1 1
12 14364 1 1 41 ILE HB H -5.354 -5.889 0.353 1.00 . A A . 117 ILE HB 1 1
12 14365 1 1 41 ILE HD11 H -3.997 -7.820 0.808 1.00 . A A . 117 ILE HD11 1 1
12 14366 1 1 41 ILE HD12 H -5.512 -8.533 0.256 1.00 . A A . 117 ILE HD12 1 1
12 14367 1 1 41 ILE HD13 H -3.977 -9.110 -0.395 1.00 . A A . 117 ILE HD13 1 1
12 14368 1 1 41 ILE HG12 H -5.135 -7.658 -1.971 1.00 . A A . 117 ILE HG12 1 1
12 14369 1 1 41 ILE HG13 H -3.591 -6.977 -1.459 1.00 . A A . 117 ILE HG13 1 1
12 14370 1 1 41 ILE HG21 H -6.704 -5.796 -2.335 1.00 . A A . 117 ILE HG21 1 1
12 14371 1 1 41 ILE HG22 H -7.206 -6.858 -1.019 1.00 . A A . 117 ILE HG22 1 1
12 14372 1 1 41 ILE HG23 H -7.277 -5.108 -0.814 1.00 . A A . 117 ILE HG23 1 1
12 14373 1 1 41 ILE N N -3.261 -4.541 -0.524 1.00 . A A . 117 ILE N 1 1
12 14374 1 1 41 ILE O O -5.483 -2.887 0.045 1.00 . A A . 117 ILE O 1 1
12 14375 1 1 42 VAL C C -8.391 -2.363 -1.617 1.00 . A A . 118 VAL C 1 1
12 14376 1 1 42 VAL CA C -7.001 -1.929 -2.066 1.00 . A A . 118 VAL CA 1 1
12 14377 1 1 42 VAL CB C -7.108 -1.243 -3.441 1.00 . A A . 118 VAL CB 1 1
12 14378 1 1 42 VAL CG1 C -7.795 0.107 -3.315 1.00 . A A . 118 VAL CG1 1 1
12 14379 1 1 42 VAL CG2 C -5.731 -1.092 -4.070 1.00 . A A . 118 VAL CG2 1 1
12 14380 1 1 42 VAL H H -6.019 -3.584 -2.943 1.00 . A A . 118 VAL H 1 1
12 14381 1 1 42 VAL HA H -6.605 -1.217 -1.355 1.00 . A A . 118 VAL HA 1 1
12 14382 1 1 42 VAL HB H -7.708 -1.868 -4.084 1.00 . A A . 118 VAL HB 1 1
12 14383 1 1 42 VAL HG11 H -7.998 0.312 -2.275 1.00 . A A . 118 VAL HG11 1 1
12 14384 1 1 42 VAL HG12 H -7.152 0.877 -3.715 1.00 . A A . 118 VAL HG12 1 1
12 14385 1 1 42 VAL HG13 H -8.723 0.090 -3.867 1.00 . A A . 118 VAL HG13 1 1
12 14386 1 1 42 VAL HG21 H -5.238 -2.053 -4.093 1.00 . A A . 118 VAL HG21 1 1
12 14387 1 1 42 VAL HG22 H -5.835 -0.717 -5.077 1.00 . A A . 118 VAL HG22 1 1
12 14388 1 1 42 VAL HG23 H -5.142 -0.400 -3.487 1.00 . A A . 118 VAL HG23 1 1
12 14389 1 1 42 VAL N N -6.106 -3.076 -2.108 1.00 . A A . 118 VAL N 1 1
12 14390 1 1 42 VAL O O -9.164 -1.568 -1.083 1.00 . A A . 118 VAL O 1 1
12 14391 1 1 43 GLU C C -11.135 -3.392 -2.034 1.00 . A A . 119 GLU C 1 1
12 14392 1 1 43 GLU CA C -9.981 -4.206 -1.460 1.00 . A A . 119 GLU CA 1 1
12 14393 1 1 43 GLU CB C -10.103 -4.281 0.062 1.00 . A A . 119 GLU CB 1 1
12 14394 1 1 43 GLU CD C -12.186 -3.762 1.396 1.00 . A A . 119 GLU CD 1 1
12 14395 1 1 43 GLU CG C -11.458 -4.781 0.541 1.00 . A A . 119 GLU CG 1 1
12 14396 1 1 43 GLU H H -8.027 -4.216 -2.266 1.00 . A A . 119 GLU H 1 1
12 14397 1 1 43 GLU HA H -10.028 -5.207 -1.865 1.00 . A A . 119 GLU HA 1 1
12 14398 1 1 43 GLU HB2 H -9.344 -4.949 0.441 1.00 . A A . 119 GLU HB2 1 1
12 14399 1 1 43 GLU HB3 H -9.942 -3.296 0.475 1.00 . A A . 119 GLU HB3 1 1
12 14400 1 1 43 GLU HG2 H -12.069 -5.008 -0.320 1.00 . A A . 119 GLU HG2 1 1
12 14401 1 1 43 GLU HG3 H -11.310 -5.678 1.124 1.00 . A A . 119 GLU HG3 1 1
12 14402 1 1 43 GLU N N -8.693 -3.638 -1.838 1.00 . A A . 119 GLU N 1 1
12 14403 1 1 43 GLU O O -12.148 -3.180 -1.369 1.00 . A A . 119 GLU O 1 1
12 14404 1 1 43 GLU OE1 O -12.447 -2.647 0.897 1.00 . A A . 119 GLU OE1 1 1
12 14405 1 1 43 GLU OE2 O -12.496 -4.080 2.564 1.00 . A A . 119 GLU OE2 1 1
12 14406 1 1 44 ALA C C -13.205 -3.046 -4.300 1.00 . A A . 120 ALA C 1 1
12 14407 1 1 44 ALA CA C -12.016 -2.164 -3.937 1.00 . A A . 120 ALA CA 1 1
12 14408 1 1 44 ALA CB C -11.456 -1.487 -5.179 1.00 . A A . 120 ALA CB 1 1
12 14409 1 1 44 ALA H H -10.153 -3.151 -3.760 1.00 . A A . 120 ALA H 1 1
12 14410 1 1 44 ALA HA H -12.344 -1.396 -3.251 1.00 . A A . 120 ALA HA 1 1
12 14411 1 1 44 ALA HB1 H -10.461 -1.858 -5.373 1.00 . A A . 120 ALA HB1 1 1
12 14412 1 1 44 ALA HB2 H -12.093 -1.703 -6.025 1.00 . A A . 120 ALA HB2 1 1
12 14413 1 1 44 ALA HB3 H -11.418 -0.420 -5.021 1.00 . A A . 120 ALA HB3 1 1
12 14414 1 1 44 ALA N N -10.980 -2.946 -3.275 1.00 . A A . 120 ALA N 1 1
12 14415 1 1 44 ALA O O -13.111 -3.893 -5.187 1.00 . A A . 120 ALA O 1 1
12 14416 1 1 45 MET C C -15.214 -5.122 -3.802 1.00 . A A . 121 MET C 1 1
12 14417 1 1 45 MET CA C -15.525 -3.631 -3.847 1.00 . A A . 121 MET CA 1 1
12 14418 1 1 45 MET CB C -16.140 -3.261 -5.199 1.00 . A A . 121 MET CB 1 1
12 14419 1 1 45 MET CE C -15.998 -5.865 -8.140 1.00 . A A . 121 MET CE 1 1
12 14420 1 1 45 MET CG C -15.372 -3.809 -6.391 1.00 . A A . 121 MET CG 1 1
12 14421 1 1 45 MET H H -14.328 -2.161 -2.902 1.00 . A A . 121 MET H 1 1
12 14422 1 1 45 MET HA H -16.233 -3.400 -3.064 1.00 . A A . 121 MET HA 1 1
12 14423 1 1 45 MET HB2 H -17.147 -3.647 -5.239 1.00 . A A . 121 MET HB2 1 1
12 14424 1 1 45 MET HB3 H -16.173 -2.185 -5.284 1.00 . A A . 121 MET HB3 1 1
12 14425 1 1 45 MET HE1 H -14.962 -6.028 -7.880 1.00 . A A . 121 MET HE1 1 1
12 14426 1 1 45 MET HE2 H -16.624 -6.522 -7.554 1.00 . A A . 121 MET HE2 1 1
12 14427 1 1 45 MET HE3 H -16.142 -6.072 -9.191 1.00 . A A . 121 MET HE3 1 1
12 14428 1 1 45 MET HG2 H -14.633 -3.081 -6.691 1.00 . A A . 121 MET HG2 1 1
12 14429 1 1 45 MET HG3 H -14.876 -4.722 -6.094 1.00 . A A . 121 MET HG3 1 1
12 14430 1 1 45 MET N N -14.319 -2.846 -3.602 1.00 . A A . 121 MET N 1 1
12 14431 1 1 45 MET O O -15.746 -5.903 -4.590 1.00 . A A . 121 MET O 1 1
12 14432 1 1 45 MET SD S -16.439 -4.162 -7.801 1.00 . A A . 121 MET SD 1 1
12 14433 1 1 46 LYS C C -13.207 -7.394 -3.953 1.00 . A A . 122 LYS C 1 1
12 14434 1 1 46 LYS CA C -13.957 -6.905 -2.720 1.00 . A A . 122 LYS CA 1 1
12 14435 1 1 46 LYS CB C -15.188 -7.778 -2.475 1.00 . A A . 122 LYS CB 1 1
12 14436 1 1 46 LYS CD C -13.990 -8.973 -0.618 1.00 . A A . 122 LYS CD 1 1
12 14437 1 1 46 LYS CE C -14.456 -7.820 0.258 1.00 . A A . 122 LYS CE 1 1
12 14438 1 1 46 LYS CG C -14.865 -9.125 -1.851 1.00 . A A . 122 LYS CG 1 1
12 14439 1 1 46 LYS H H -13.956 -4.837 -2.274 1.00 . A A . 122 LYS H 1 1
12 14440 1 1 46 LYS HA H -13.302 -6.975 -1.864 1.00 . A A . 122 LYS HA 1 1
12 14441 1 1 46 LYS HB2 H -15.862 -7.252 -1.815 1.00 . A A . 122 LYS HB2 1 1
12 14442 1 1 46 LYS HB3 H -15.683 -7.952 -3.419 1.00 . A A . 122 LYS HB3 1 1
12 14443 1 1 46 LYS HD2 H -14.030 -9.886 -0.043 1.00 . A A . 122 LYS HD2 1 1
12 14444 1 1 46 LYS HD3 H -12.972 -8.787 -0.931 1.00 . A A . 122 LYS HD3 1 1
12 14445 1 1 46 LYS HE2 H -14.491 -6.922 -0.341 1.00 . A A . 122 LYS HE2 1 1
12 14446 1 1 46 LYS HE3 H -15.445 -8.044 0.628 1.00 . A A . 122 LYS HE3 1 1
12 14447 1 1 46 LYS HG2 H -15.787 -9.611 -1.567 1.00 . A A . 122 LYS HG2 1 1
12 14448 1 1 46 LYS HG3 H -14.345 -9.733 -2.577 1.00 . A A . 122 LYS HG3 1 1
12 14449 1 1 46 LYS N N -14.345 -5.509 -2.872 1.00 . A A . 122 LYS N 1 1
12 14450 1 1 46 LYS NZ N -13.562 -7.598 1.391 1.00 . A A . 122 LYS NZ 1 1
12 14451 1 1 46 LYS O O -13.537 -8.435 -4.522 1.00 . A A . 122 LYS O 1 1
12 14452 1 1 47 MET C C -10.096 -7.657 -5.112 1.00 . A A . 123 MET C 1 1
12 14453 1 1 47 MET CA C -11.400 -6.983 -5.529 1.00 . A A . 123 MET CA 1 1
12 14454 1 1 47 MET CB C -11.115 -5.727 -6.363 1.00 . A A . 123 MET CB 1 1
12 14455 1 1 47 MET CE C -9.504 -3.032 -7.393 1.00 . A A . 123 MET CE 1 1
12 14456 1 1 47 MET CG C -9.802 -5.775 -7.128 1.00 . A A . 123 MET CG 1 1
12 14457 1 1 47 MET H H -11.987 -5.815 -3.865 1.00 . A A . 123 MET H 1 1
12 14458 1 1 47 MET HA H -11.974 -7.676 -6.125 1.00 . A A . 123 MET HA 1 1
12 14459 1 1 47 MET HB2 H -11.915 -5.597 -7.076 1.00 . A A . 123 MET HB2 1 1
12 14460 1 1 47 MET HB3 H -11.091 -4.872 -5.704 1.00 . A A . 123 MET HB3 1 1
12 14461 1 1 47 MET HE1 H -9.425 -3.315 -6.354 1.00 . A A . 123 MET HE1 1 1
12 14462 1 1 47 MET HE2 H -8.612 -2.502 -7.692 1.00 . A A . 123 MET HE2 1 1
12 14463 1 1 47 MET HE3 H -10.365 -2.393 -7.527 1.00 . A A . 123 MET HE3 1 1
12 14464 1 1 47 MET HG2 H -8.991 -5.637 -6.429 1.00 . A A . 123 MET HG2 1 1
12 14465 1 1 47 MET HG3 H -9.709 -6.744 -7.597 1.00 . A A . 123 MET HG3 1 1
12 14466 1 1 47 MET N N -12.199 -6.634 -4.361 1.00 . A A . 123 MET N 1 1
12 14467 1 1 47 MET O O -9.463 -8.351 -5.907 1.00 . A A . 123 MET O 1 1
12 14468 1 1 47 MET SD S -9.691 -4.503 -8.399 1.00 . A A . 123 MET SD 1 1
12 14469 1 1 48 MET C C -7.306 -7.783 -4.293 1.00 . A A . 124 MET C 1 1
12 14470 1 1 48 MET CA C -8.470 -8.036 -3.343 1.00 . A A . 124 MET CA 1 1
12 14471 1 1 48 MET CB C -8.650 -9.540 -3.124 1.00 . A A . 124 MET CB 1 1
12 14472 1 1 48 MET CE C -10.496 -8.432 -0.168 1.00 . A A . 124 MET CE 1 1
12 14473 1 1 48 MET CG C -9.966 -9.904 -2.456 1.00 . A A . 124 MET CG 1 1
12 14474 1 1 48 MET H H -10.241 -6.887 -3.271 1.00 . A A . 124 MET H 1 1
12 14475 1 1 48 MET HA H -8.253 -7.567 -2.396 1.00 . A A . 124 MET HA 1 1
12 14476 1 1 48 MET HB2 H -8.607 -10.039 -4.081 1.00 . A A . 124 MET HB2 1 1
12 14477 1 1 48 MET HB3 H -7.843 -9.901 -2.503 1.00 . A A . 124 MET HB3 1 1
12 14478 1 1 48 MET HE1 H -10.521 -7.770 -1.020 1.00 . A A . 124 MET HE1 1 1
12 14479 1 1 48 MET HE2 H -11.498 -8.567 0.212 1.00 . A A . 124 MET HE2 1 1
12 14480 1 1 48 MET HE3 H -9.874 -8.003 0.604 1.00 . A A . 124 MET HE3 1 1
12 14481 1 1 48 MET HG2 H -10.699 -9.149 -2.698 1.00 . A A . 124 MET HG2 1 1
12 14482 1 1 48 MET HG3 H -10.295 -10.859 -2.838 1.00 . A A . 124 MET HG3 1 1
12 14483 1 1 48 MET N N -9.698 -7.449 -3.860 1.00 . A A . 124 MET N 1 1
12 14484 1 1 48 MET O O -6.445 -8.643 -4.478 1.00 . A A . 124 MET O 1 1
12 14485 1 1 48 MET SD S -9.826 -10.017 -0.662 1.00 . A A . 124 MET SD 1 1
12 14486 1 1 49 ASN C C -4.955 -5.854 -5.060 1.00 . A A . 125 ASN C 1 1
12 14487 1 1 49 ASN CA C -6.219 -6.234 -5.820 1.00 . A A . 125 ASN CA 1 1
12 14488 1 1 49 ASN CB C -6.655 -5.076 -6.720 1.00 . A A . 125 ASN CB 1 1
12 14489 1 1 49 ASN CG C -7.205 -3.903 -5.933 1.00 . A A . 125 ASN CG 1 1
12 14490 1 1 49 ASN H H -7.997 -5.950 -4.701 1.00 . A A . 125 ASN H 1 1
12 14491 1 1 49 ASN HA H -6.009 -7.096 -6.434 1.00 . A A . 125 ASN HA 1 1
12 14492 1 1 49 ASN HB2 H -5.804 -4.733 -7.291 1.00 . A A . 125 ASN HB2 1 1
12 14493 1 1 49 ASN HB3 H -7.421 -5.423 -7.398 1.00 . A A . 125 ASN HB3 1 1
12 14494 1 1 49 ASN HD21 H -6.288 -2.626 -7.152 1.00 . A A . 125 ASN HD21 1 1
12 14495 1 1 49 ASN HD22 H -7.207 -1.916 -5.873 1.00 . A A . 125 ASN HD22 1 1
12 14496 1 1 49 ASN N N -7.284 -6.597 -4.891 1.00 . A A . 125 ASN N 1 1
12 14497 1 1 49 ASN ND2 N -6.865 -2.693 -6.362 1.00 . A A . 125 ASN ND2 1 1
12 14498 1 1 49 ASN O O -4.709 -4.678 -4.789 1.00 . A A . 125 ASN O 1 1
12 14499 1 1 49 ASN OD1 O -7.925 -4.083 -4.951 1.00 . A A . 125 ASN OD1 1 1
12 14500 1 1 50 GLN C C -1.821 -6.124 -4.909 1.00 . A A . 126 GLN C 1 1
12 14501 1 1 50 GLN CA C -2.921 -6.634 -3.982 1.00 . A A . 126 GLN CA 1 1
12 14502 1 1 50 GLN CB C -2.478 -7.925 -3.292 1.00 . A A . 126 GLN CB 1 1
12 14503 1 1 50 GLN CD C -0.511 -9.272 -4.130 1.00 . A A . 126 GLN CD 1 1
12 14504 1 1 50 GLN CG C -1.998 -9.000 -4.254 1.00 . A A . 126 GLN CG 1 1
12 14505 1 1 50 GLN H H -4.411 -7.773 -4.957 1.00 . A A . 126 GLN H 1 1
12 14506 1 1 50 GLN HA H -3.114 -5.884 -3.230 1.00 . A A . 126 GLN HA 1 1
12 14507 1 1 50 GLN HB2 H -1.674 -7.698 -2.609 1.00 . A A . 126 GLN HB2 1 1
12 14508 1 1 50 GLN HB3 H -3.314 -8.322 -2.733 1.00 . A A . 126 GLN HB3 1 1
12 14509 1 1 50 GLN HE21 H -0.237 -8.794 -6.040 1.00 . A A . 126 GLN HE21 1 1
12 14510 1 1 50 GLN HE22 H 1.182 -9.258 -5.172 1.00 . A A . 126 GLN HE22 1 1
12 14511 1 1 50 GLN HG2 H -2.533 -9.915 -4.049 1.00 . A A . 126 GLN HG2 1 1
12 14512 1 1 50 GLN HG3 H -2.208 -8.682 -5.265 1.00 . A A . 126 GLN HG3 1 1
12 14513 1 1 50 GLN N N -4.158 -6.858 -4.715 1.00 . A A . 126 GLN N 1 1
12 14514 1 1 50 GLN NE2 N 0.218 -9.090 -5.225 1.00 . A A . 126 GLN NE2 1 1
12 14515 1 1 50 GLN O O -1.333 -6.853 -5.773 1.00 . A A . 126 GLN O 1 1
12 14516 1 1 50 GLN OE1 O -0.024 -9.643 -3.062 1.00 . A A . 126 GLN OE1 1 1
12 14517 1 1 51 ILE C C 0.967 -4.857 -5.249 1.00 . A A . 127 ILE C 1 1
12 14518 1 1 51 ILE CA C -0.401 -4.253 -5.546 1.00 . A A . 127 ILE CA 1 1
12 14519 1 1 51 ILE CB C -0.335 -2.730 -5.324 1.00 . A A . 127 ILE CB 1 1
12 14520 1 1 51 ILE CD1 C -2.560 -2.743 -6.561 1.00 . A A . 127 ILE CD1 1 1
12 14521 1 1 51 ILE CG1 C -1.726 -2.110 -5.468 1.00 . A A . 127 ILE CG1 1 1
12 14522 1 1 51 ILE CG2 C 0.639 -2.094 -6.304 1.00 . A A . 127 ILE CG2 1 1
12 14523 1 1 51 ILE H H -1.867 -4.334 -4.023 1.00 . A A . 127 ILE H 1 1
12 14524 1 1 51 ILE HA H -0.646 -4.433 -6.583 1.00 . A A . 127 ILE HA 1 1
12 14525 1 1 51 ILE HB H 0.029 -2.550 -4.323 1.00 . A A . 127 ILE HB 1 1
12 14526 1 1 51 ILE HD11 H -1.921 -3.015 -7.388 1.00 . A A . 127 ILE HD11 1 1
12 14527 1 1 51 ILE HD12 H -3.048 -3.627 -6.177 1.00 . A A . 127 ILE HD12 1 1
12 14528 1 1 51 ILE HD13 H -3.306 -2.038 -6.898 1.00 . A A . 127 ILE HD13 1 1
12 14529 1 1 51 ILE HG12 H -2.262 -2.223 -4.537 1.00 . A A . 127 ILE HG12 1 1
12 14530 1 1 51 ILE HG13 H -1.623 -1.059 -5.694 1.00 . A A . 127 ILE HG13 1 1
12 14531 1 1 51 ILE HG21 H 0.678 -2.683 -7.207 1.00 . A A . 127 ILE HG21 1 1
12 14532 1 1 51 ILE HG22 H 0.309 -1.093 -6.540 1.00 . A A . 127 ILE HG22 1 1
12 14533 1 1 51 ILE HG23 H 1.623 -2.052 -5.858 1.00 . A A . 127 ILE HG23 1 1
12 14534 1 1 51 ILE N N -1.439 -4.865 -4.726 1.00 . A A . 127 ILE N 1 1
12 14535 1 1 51 ILE O O 1.197 -5.401 -4.169 1.00 . A A . 127 ILE O 1 1
12 14536 1 1 52 GLU C C 4.265 -4.204 -6.310 1.00 . A A . 128 GLU C 1 1
12 14537 1 1 52 GLU CA C 3.221 -5.289 -6.065 1.00 . A A . 128 GLU CA 1 1
12 14538 1 1 52 GLU CB C 3.442 -6.454 -7.032 1.00 . A A . 128 GLU CB 1 1
12 14539 1 1 52 GLU CD C 1.672 -7.469 -8.523 1.00 . A A . 128 GLU CD 1 1
12 14540 1 1 52 GLU CG C 2.256 -7.400 -7.125 1.00 . A A . 128 GLU CG 1 1
12 14541 1 1 52 GLU H H 1.628 -4.309 -7.055 1.00 . A A . 128 GLU H 1 1
12 14542 1 1 52 GLU HA H 3.323 -5.649 -5.052 1.00 . A A . 128 GLU HA 1 1
12 14543 1 1 52 GLU HB2 H 3.636 -6.056 -8.018 1.00 . A A . 128 GLU HB2 1 1
12 14544 1 1 52 GLU HB3 H 4.301 -7.020 -6.707 1.00 . A A . 128 GLU HB3 1 1
12 14545 1 1 52 GLU HG2 H 2.577 -8.390 -6.837 1.00 . A A . 128 GLU HG2 1 1
12 14546 1 1 52 GLU HG3 H 1.486 -7.059 -6.445 1.00 . A A . 128 GLU HG3 1 1
12 14547 1 1 52 GLU N N 1.873 -4.755 -6.217 1.00 . A A . 128 GLU N 1 1
12 14548 1 1 52 GLU O O 4.427 -3.729 -7.434 1.00 . A A . 128 GLU O 1 1
12 14549 1 1 52 GLU OE1 O 2.020 -6.604 -9.354 1.00 . A A . 128 GLU OE1 1 1
12 14550 1 1 52 GLU OE2 O 0.868 -8.388 -8.785 1.00 . A A . 128 GLU OE2 1 1
12 14551 1 1 53 ALA C C 6.727 -2.864 -6.688 1.00 . A A . 129 ALA C 1 1
12 14552 1 1 53 ALA CA C 5.998 -2.787 -5.351 1.00 . A A . 129 ALA CA 1 1
12 14553 1 1 53 ALA CB C 6.986 -2.917 -4.201 1.00 . A A . 129 ALA CB 1 1
12 14554 1 1 53 ALA H H 4.793 -4.233 -4.382 1.00 . A A . 129 ALA H 1 1
12 14555 1 1 53 ALA HA H 5.514 -1.825 -5.271 1.00 . A A . 129 ALA HA 1 1
12 14556 1 1 53 ALA HB1 H 6.489 -3.350 -3.346 1.00 . A A . 129 ALA HB1 1 1
12 14557 1 1 53 ALA HB2 H 7.806 -3.551 -4.501 1.00 . A A . 129 ALA HB2 1 1
12 14558 1 1 53 ALA HB3 H 7.364 -1.939 -3.941 1.00 . A A . 129 ALA HB3 1 1
12 14559 1 1 53 ALA N N 4.970 -3.816 -5.251 1.00 . A A . 129 ALA N 1 1
12 14560 1 1 53 ALA O O 7.188 -3.930 -7.094 1.00 . A A . 129 ALA O 1 1
12 14561 1 1 54 ASP C C 8.461 -0.480 -8.716 1.00 . A A . 130 ASP C 1 1
12 14562 1 1 54 ASP CA C 7.503 -1.664 -8.659 1.00 . A A . 130 ASP CA 1 1
12 14563 1 1 54 ASP CB C 6.477 -1.559 -9.789 1.00 . A A . 130 ASP CB 1 1
12 14564 1 1 54 ASP CG C 5.425 -0.502 -9.517 1.00 . A A . 130 ASP CG 1 1
12 14565 1 1 54 ASP H H 6.441 -0.909 -6.990 1.00 . A A . 130 ASP H 1 1
12 14566 1 1 54 ASP HA H 8.068 -2.576 -8.782 1.00 . A A . 130 ASP HA 1 1
12 14567 1 1 54 ASP HB2 H 6.986 -1.305 -10.707 1.00 . A A . 130 ASP HB2 1 1
12 14568 1 1 54 ASP HB3 H 5.981 -2.513 -9.907 1.00 . A A . 130 ASP HB3 1 1
12 14569 1 1 54 ASP N N 6.829 -1.727 -7.366 1.00 . A A . 130 ASP N 1 1
12 14570 1 1 54 ASP O O 8.587 0.181 -9.748 1.00 . A A . 130 ASP O 1 1
12 14571 1 1 54 ASP OD1 O 5.314 -0.060 -8.354 1.00 . A A . 130 ASP OD1 1 1
12 14572 1 1 54 ASP OD2 O 4.712 -0.115 -10.467 1.00 . A A . 130 ASP OD2 1 1
12 14573 1 1 55 LYS C C 11.420 0.420 -6.961 1.00 . A A . 131 LYS C 1 1
12 14574 1 1 55 LYS CA C 10.083 0.889 -7.526 1.00 . A A . 131 LYS CA 1 1
12 14575 1 1 55 LYS CB C 9.515 2.014 -6.659 1.00 . A A . 131 LYS CB 1 1
12 14576 1 1 55 LYS CD C 8.423 3.544 -8.327 1.00 . A A . 131 LYS CD 1 1
12 14577 1 1 55 LYS CE C 8.893 4.250 -9.589 1.00 . A A . 131 LYS CE 1 1
12 14578 1 1 55 LYS CG C 9.558 3.378 -7.328 1.00 . A A . 131 LYS CG 1 1
12 14579 1 1 55 LYS H H 8.992 -0.780 -6.813 1.00 . A A . 131 LYS H 1 1
12 14580 1 1 55 LYS HA H 10.239 1.261 -8.527 1.00 . A A . 131 LYS HA 1 1
12 14581 1 1 55 LYS HB2 H 8.486 1.786 -6.421 1.00 . A A . 131 LYS HB2 1 1
12 14582 1 1 55 LYS HB3 H 10.084 2.068 -5.742 1.00 . A A . 131 LYS HB3 1 1
12 14583 1 1 55 LYS HD2 H 8.044 2.569 -8.592 1.00 . A A . 131 LYS HD2 1 1
12 14584 1 1 55 LYS HD3 H 7.637 4.127 -7.869 1.00 . A A . 131 LYS HD3 1 1
12 14585 1 1 55 LYS HE2 H 9.887 3.904 -9.830 1.00 . A A . 131 LYS HE2 1 1
12 14586 1 1 55 LYS HE3 H 8.220 4.002 -10.396 1.00 . A A . 131 LYS HE3 1 1
12 14587 1 1 55 LYS HG2 H 9.472 4.142 -6.571 1.00 . A A . 131 LYS HG2 1 1
12 14588 1 1 55 LYS HG3 H 10.500 3.485 -7.846 1.00 . A A . 131 LYS HG3 1 1
12 14589 1 1 55 LYS HZ1 H 8.071 6.049 -8.920 1.00 . A A . 131 LYS HZ1 1 1
12 14590 1 1 55 LYS HZ2 H 9.761 6.008 -8.868 1.00 . A A . 131 LYS HZ2 1 1
12 14591 1 1 55 LYS HZ3 H 8.964 6.194 -10.349 1.00 . A A . 131 LYS HZ3 1 1
12 14592 1 1 55 LYS N N 9.135 -0.217 -7.602 1.00 . A A . 131 LYS N 1 1
12 14593 1 1 55 LYS NZ N 8.924 5.729 -9.419 1.00 . A A . 131 LYS NZ 1 1
12 14594 1 1 55 LYS O O 12.481 0.867 -7.398 1.00 . A A . 131 LYS O 1 1
12 14595 1 1 56 SER C C 13.171 0.006 -4.401 1.00 . A A . 132 SER C 1 1
12 14596 1 1 56 SER CA C 12.567 -1.012 -5.363 1.00 . A A . 132 SER CA 1 1
12 14597 1 1 56 SER CB C 13.595 -1.395 -6.429 1.00 . A A . 132 SER CB 1 1
12 14598 1 1 56 SER H H 10.486 -0.800 -5.683 1.00 . A A . 132 SER H 1 1
12 14599 1 1 56 SER HA H 12.291 -1.895 -4.807 1.00 . A A . 132 SER HA 1 1
12 14600 1 1 56 SER HB2 H 13.111 -1.973 -7.202 1.00 . A A . 132 SER HB2 1 1
12 14601 1 1 56 SER HB3 H 14.015 -0.498 -6.860 1.00 . A A . 132 SER HB3 1 1
12 14602 1 1 56 SER HG H 15.281 -1.589 -5.451 1.00 . A A . 132 SER HG 1 1
12 14603 1 1 56 SER N N 11.361 -0.482 -5.988 1.00 . A A . 132 SER N 1 1
12 14604 1 1 56 SER O O 14.034 0.797 -4.781 1.00 . A A . 132 SER O 1 1
12 14605 1 1 56 SER OG O 14.643 -2.169 -5.872 1.00 . A A . 132 SER OG 1 1
12 14606 1 1 57 GLY C C 12.740 0.566 -0.760 1.00 . A A . 133 GLY C 1 1
12 14607 1 1 57 GLY CA C 13.218 0.903 -2.158 1.00 . A A . 133 GLY CA 1 1
12 14608 1 1 57 GLY H H 12.023 -0.674 -2.910 1.00 . A A . 133 GLY H 1 1
12 14609 1 1 57 GLY HA2 H 14.297 0.877 -2.173 1.00 . A A . 133 GLY HA2 1 1
12 14610 1 1 57 GLY HA3 H 12.889 1.901 -2.408 1.00 . A A . 133 GLY HA3 1 1
12 14611 1 1 57 GLY N N 12.711 -0.021 -3.155 1.00 . A A . 133 GLY N 1 1
12 14612 1 1 57 GLY O O 12.191 -0.511 -0.527 1.00 . A A . 133 GLY O 1 1
12 14613 1 1 58 THR C C 11.278 2.091 1.871 1.00 . A A . 134 THR C 1 1
12 14614 1 1 58 THR CA C 12.534 1.285 1.556 1.00 . A A . 134 THR CA 1 1
12 14615 1 1 58 THR CB C 13.662 1.680 2.511 1.00 . A A . 134 THR CB 1 1
12 14616 1 1 58 THR CG2 C 13.408 1.262 3.943 1.00 . A A . 134 THR CG2 1 1
12 14617 1 1 58 THR H H 13.391 2.327 -0.075 1.00 . A A . 134 THR H 1 1
12 14618 1 1 58 THR HA H 12.316 0.235 1.685 1.00 . A A . 134 THR HA 1 1
12 14619 1 1 58 THR HB H 13.773 2.754 2.494 1.00 . A A . 134 THR HB 1 1
12 14620 1 1 58 THR HG1 H 14.715 0.300 1.603 1.00 . A A . 134 THR HG1 1 1
12 14621 1 1 58 THR HG21 H 12.940 0.289 3.957 1.00 . A A . 134 THR HG21 1 1
12 14622 1 1 58 THR HG22 H 14.346 1.217 4.476 1.00 . A A . 134 THR HG22 1 1
12 14623 1 1 58 THR HG23 H 12.758 1.981 4.418 1.00 . A A . 134 THR HG23 1 1
12 14624 1 1 58 THR N N 12.948 1.489 0.173 1.00 . A A . 134 THR N 1 1
12 14625 1 1 58 THR O O 11.127 3.225 1.417 1.00 . A A . 134 THR O 1 1
12 14626 1 1 58 THR OG1 O 14.889 1.100 2.104 1.00 . A A . 134 THR OG1 1 1
12 14627 1 1 59 VAL C C 9.354 3.111 4.200 1.00 . A A . 135 VAL C 1 1
12 14628 1 1 59 VAL CA C 9.137 2.163 3.026 1.00 . A A . 135 VAL CA 1 1
12 14629 1 1 59 VAL CB C 8.044 1.144 3.401 1.00 . A A . 135 VAL CB 1 1
12 14630 1 1 59 VAL CG1 C 6.724 1.848 3.673 1.00 . A A . 135 VAL CG1 1 1
12 14631 1 1 59 VAL CG2 C 7.883 0.104 2.301 1.00 . A A . 135 VAL CG2 1 1
12 14632 1 1 59 VAL H H 10.556 0.593 2.982 1.00 . A A . 135 VAL H 1 1
12 14633 1 1 59 VAL HA H 8.794 2.734 2.175 1.00 . A A . 135 VAL HA 1 1
12 14634 1 1 59 VAL HB H 8.348 0.636 4.305 1.00 . A A . 135 VAL HB 1 1
12 14635 1 1 59 VAL HG11 H 6.480 2.492 2.841 1.00 . A A . 135 VAL HG11 1 1
12 14636 1 1 59 VAL HG12 H 5.943 1.114 3.803 1.00 . A A . 135 VAL HG12 1 1
12 14637 1 1 59 VAL HG13 H 6.812 2.442 4.572 1.00 . A A . 135 VAL HG13 1 1
12 14638 1 1 59 VAL HG21 H 8.426 0.421 1.423 1.00 . A A . 135 VAL HG21 1 1
12 14639 1 1 59 VAL HG22 H 8.272 -0.843 2.643 1.00 . A A . 135 VAL HG22 1 1
12 14640 1 1 59 VAL HG23 H 6.836 -0.003 2.059 1.00 . A A . 135 VAL HG23 1 1
12 14641 1 1 59 VAL N N 10.380 1.498 2.651 1.00 . A A . 135 VAL N 1 1
12 14642 1 1 59 VAL O O 9.703 2.682 5.300 1.00 . A A . 135 VAL O 1 1
12 14643 1 1 60 LYS C C 8.217 5.293 6.052 1.00 . A A . 136 LYS C 1 1
12 14644 1 1 60 LYS CA C 9.314 5.409 4.998 1.00 . A A . 136 LYS CA 1 1
12 14645 1 1 60 LYS CB C 9.305 6.810 4.386 1.00 . A A . 136 LYS CB 1 1
12 14646 1 1 60 LYS CD C 11.810 6.737 4.545 1.00 . A A . 136 LYS CD 1 1
12 14647 1 1 60 LYS CE C 12.474 6.524 5.896 1.00 . A A . 136 LYS CE 1 1
12 14648 1 1 60 LYS CG C 10.568 7.605 4.666 1.00 . A A . 136 LYS CG 1 1
12 14649 1 1 60 LYS H H 8.864 4.680 3.062 1.00 . A A . 136 LYS H 1 1
12 14650 1 1 60 LYS HA H 10.269 5.238 5.470 1.00 . A A . 136 LYS HA 1 1
12 14651 1 1 60 LYS HB2 H 9.190 6.722 3.315 1.00 . A A . 136 LYS HB2 1 1
12 14652 1 1 60 LYS HB3 H 8.464 7.359 4.784 1.00 . A A . 136 LYS HB3 1 1
12 14653 1 1 60 LYS HD2 H 11.529 5.776 4.139 1.00 . A A . 136 LYS HD2 1 1
12 14654 1 1 60 LYS HD3 H 12.513 7.220 3.881 1.00 . A A . 136 LYS HD3 1 1
12 14655 1 1 60 LYS HE2 H 11.957 7.118 6.635 1.00 . A A . 136 LYS HE2 1 1
12 14656 1 1 60 LYS HE3 H 12.400 5.479 6.160 1.00 . A A . 136 LYS HE3 1 1
12 14657 1 1 60 LYS HG2 H 10.638 8.416 3.957 1.00 . A A . 136 LYS HG2 1 1
12 14658 1 1 60 LYS HG3 H 10.516 8.005 5.668 1.00 . A A . 136 LYS HG3 1 1
12 14659 1 1 60 LYS HZ1 H 14.384 6.500 5.051 1.00 . A A . 136 LYS HZ1 1 1
12 14660 1 1 60 LYS HZ2 H 13.997 7.953 5.828 1.00 . A A . 136 LYS HZ2 1 1
12 14661 1 1 60 LYS HZ3 H 14.385 6.584 6.740 1.00 . A A . 136 LYS HZ3 1 1
12 14662 1 1 60 LYS N N 9.143 4.400 3.959 1.00 . A A . 136 LYS N 1 1
12 14663 1 1 60 LYS NZ N 13.910 6.918 5.877 1.00 . A A . 136 LYS NZ 1 1
12 14664 1 1 60 LYS O O 8.474 5.441 7.247 1.00 . A A . 136 LYS O 1 1
12 14665 1 1 61 ALA C C 4.540 4.928 5.748 1.00 . A A . 137 ALA C 1 1
12 14666 1 1 61 ALA CA C 5.862 4.889 6.506 1.00 . A A . 137 ALA CA 1 1
12 14667 1 1 61 ALA CB C 5.895 5.983 7.562 1.00 . A A . 137 ALA CB 1 1
12 14668 1 1 61 ALA H H 6.854 4.918 4.636 1.00 . A A . 137 ALA H 1 1
12 14669 1 1 61 ALA HA H 5.950 3.937 7.007 1.00 . A A . 137 ALA HA 1 1
12 14670 1 1 61 ALA HB1 H 6.166 6.922 7.101 1.00 . A A . 137 ALA HB1 1 1
12 14671 1 1 61 ALA HB2 H 4.921 6.074 8.018 1.00 . A A . 137 ALA HB2 1 1
12 14672 1 1 61 ALA HB3 H 6.624 5.732 8.320 1.00 . A A . 137 ALA HB3 1 1
12 14673 1 1 61 ALA N N 6.996 5.026 5.601 1.00 . A A . 137 ALA N 1 1
12 14674 1 1 61 ALA O O 4.512 5.152 4.538 1.00 . A A . 137 ALA O 1 1
12 14675 1 1 62 ILE C C 1.237 5.786 6.509 1.00 . A A . 138 ILE C 1 1
12 14676 1 1 62 ILE CA C 2.119 4.719 5.868 1.00 . A A . 138 ILE CA 1 1
12 14677 1 1 62 ILE CB C 1.428 3.345 6.004 1.00 . A A . 138 ILE CB 1 1
12 14678 1 1 62 ILE CD1 C 1.257 1.079 4.853 1.00 . A A . 138 ILE CD1 1 1
12 14679 1 1 62 ILE CG1 C 2.090 2.324 5.076 1.00 . A A . 138 ILE CG1 1 1
12 14680 1 1 62 ILE CG2 C -0.060 3.460 5.700 1.00 . A A . 138 ILE CG2 1 1
12 14681 1 1 62 ILE H H 3.534 4.536 7.429 1.00 . A A . 138 ILE H 1 1
12 14682 1 1 62 ILE HA H 2.230 4.941 4.816 1.00 . A A . 138 ILE HA 1 1
12 14683 1 1 62 ILE HB H 1.536 3.015 7.026 1.00 . A A . 138 ILE HB 1 1
12 14684 1 1 62 ILE HD11 H 0.965 0.664 5.807 1.00 . A A . 138 ILE HD11 1 1
12 14685 1 1 62 ILE HD12 H 0.373 1.333 4.286 1.00 . A A . 138 ILE HD12 1 1
12 14686 1 1 62 ILE HD13 H 1.838 0.350 4.308 1.00 . A A . 138 ILE HD13 1 1
12 14687 1 1 62 ILE HG12 H 2.265 2.780 4.114 1.00 . A A . 138 ILE HG12 1 1
12 14688 1 1 62 ILE HG13 H 3.035 2.019 5.503 1.00 . A A . 138 ILE HG13 1 1
12 14689 1 1 62 ILE HG21 H -0.199 4.034 4.796 1.00 . A A . 138 ILE HG21 1 1
12 14690 1 1 62 ILE HG22 H -0.479 2.474 5.569 1.00 . A A . 138 ILE HG22 1 1
12 14691 1 1 62 ILE HG23 H -0.557 3.955 6.521 1.00 . A A . 138 ILE HG23 1 1
12 14692 1 1 62 ILE N N 3.446 4.709 6.469 1.00 . A A . 138 ILE N 1 1
12 14693 1 1 62 ILE O O 1.247 5.966 7.726 1.00 . A A . 138 ILE O 1 1
12 14694 1 1 63 LEU C C -1.860 7.027 6.196 1.00 . A A . 139 LEU C 1 1
12 14695 1 1 63 LEU CA C -0.425 7.531 6.166 1.00 . A A . 139 LEU CA 1 1
12 14696 1 1 63 LEU CB C -0.335 8.770 5.277 1.00 . A A . 139 LEU CB 1 1
12 14697 1 1 63 LEU CD1 C 0.640 10.199 7.089 1.00 . A A . 139 LEU CD1 1 1
12 14698 1 1 63 LEU CD2 C 2.141 9.120 5.405 1.00 . A A . 139 LEU CD2 1 1
12 14699 1 1 63 LEU CG C 0.778 9.751 5.643 1.00 . A A . 139 LEU CG 1 1
12 14700 1 1 63 LEU H H 0.501 6.294 4.719 1.00 . A A . 139 LEU H 1 1
12 14701 1 1 63 LEU HA H -0.122 7.791 7.170 1.00 . A A . 139 LEU HA 1 1
12 14702 1 1 63 LEU HB2 H -0.183 8.445 4.259 1.00 . A A . 139 LEU HB2 1 1
12 14703 1 1 63 LEU HB3 H -1.280 9.293 5.332 1.00 . A A . 139 LEU HB3 1 1
12 14704 1 1 63 LEU HD11 H -0.355 9.974 7.443 1.00 . A A . 139 LEU HD11 1 1
12 14705 1 1 63 LEU HD12 H 1.365 9.679 7.698 1.00 . A A . 139 LEU HD12 1 1
12 14706 1 1 63 LEU HD13 H 0.813 11.264 7.155 1.00 . A A . 139 LEU HD13 1 1
12 14707 1 1 63 LEU HD21 H 2.015 8.160 4.928 1.00 . A A . 139 LEU HD21 1 1
12 14708 1 1 63 LEU HD22 H 2.730 9.764 4.769 1.00 . A A . 139 LEU HD22 1 1
12 14709 1 1 63 LEU HD23 H 2.647 8.989 6.351 1.00 . A A . 139 LEU HD23 1 1
12 14710 1 1 63 LEU HG H 0.698 10.627 5.014 1.00 . A A . 139 LEU HG 1 1
12 14711 1 1 63 LEU N N 0.469 6.488 5.680 1.00 . A A . 139 LEU N 1 1
12 14712 1 1 63 LEU O O -2.575 7.205 7.182 1.00 . A A . 139 LEU O 1 1
12 14713 1 1 64 VAL C C -4.010 5.097 6.249 1.00 . A A . 140 VAL C 1 1
12 14714 1 1 64 VAL CA C -3.620 5.865 4.993 1.00 . A A . 140 VAL CA 1 1
12 14715 1 1 64 VAL CB C -3.761 4.943 3.765 1.00 . A A . 140 VAL CB 1 1
12 14716 1 1 64 VAL CG1 C -5.045 4.129 3.843 1.00 . A A . 140 VAL CG1 1 1
12 14717 1 1 64 VAL CG2 C -3.722 5.761 2.482 1.00 . A A . 140 VAL CG2 1 1
12 14718 1 1 64 VAL H H -1.654 6.290 4.351 1.00 . A A . 140 VAL H 1 1
12 14719 1 1 64 VAL HA H -4.298 6.699 4.869 1.00 . A A . 140 VAL HA 1 1
12 14720 1 1 64 VAL HB H -2.927 4.258 3.755 1.00 . A A . 140 VAL HB 1 1
12 14721 1 1 64 VAL HG11 H -5.871 4.781 4.086 1.00 . A A . 140 VAL HG11 1 1
12 14722 1 1 64 VAL HG12 H -5.229 3.654 2.892 1.00 . A A . 140 VAL HG12 1 1
12 14723 1 1 64 VAL HG13 H -4.946 3.375 4.610 1.00 . A A . 140 VAL HG13 1 1
12 14724 1 1 64 VAL HG21 H -3.034 6.585 2.602 1.00 . A A . 140 VAL HG21 1 1
12 14725 1 1 64 VAL HG22 H -3.395 5.135 1.665 1.00 . A A . 140 VAL HG22 1 1
12 14726 1 1 64 VAL HG23 H -4.708 6.143 2.269 1.00 . A A . 140 VAL HG23 1 1
12 14727 1 1 64 VAL N N -2.272 6.398 5.103 1.00 . A A . 140 VAL N 1 1
12 14728 1 1 64 VAL O O -3.318 4.169 6.665 1.00 . A A . 140 VAL O 1 1
12 14729 1 1 65 GLU C C -6.040 3.416 7.734 1.00 . A A . 141 GLU C 1 1
12 14730 1 1 65 GLU CA C -5.632 4.846 8.044 1.00 . A A . 141 GLU CA 1 1
12 14731 1 1 65 GLU CB C -6.822 5.623 8.610 1.00 . A A . 141 GLU CB 1 1
12 14732 1 1 65 GLU CD C -6.007 7.991 8.938 1.00 . A A . 141 GLU CD 1 1
12 14733 1 1 65 GLU CG C -6.425 6.697 9.609 1.00 . A A . 141 GLU CG 1 1
12 14734 1 1 65 GLU H H -5.631 6.229 6.453 1.00 . A A . 141 GLU H 1 1
12 14735 1 1 65 GLU HA H -4.836 4.834 8.773 1.00 . A A . 141 GLU HA 1 1
12 14736 1 1 65 GLU HB2 H -7.350 6.096 7.796 1.00 . A A . 141 GLU HB2 1 1
12 14737 1 1 65 GLU HB3 H -7.486 4.930 9.105 1.00 . A A . 141 GLU HB3 1 1
12 14738 1 1 65 GLU HG2 H -7.267 6.901 10.254 1.00 . A A . 141 GLU HG2 1 1
12 14739 1 1 65 GLU HG3 H -5.599 6.333 10.203 1.00 . A A . 141 GLU HG3 1 1
12 14740 1 1 65 GLU N N -5.129 5.491 6.841 1.00 . A A . 141 GLU N 1 1
12 14741 1 1 65 GLU O O -7.210 3.051 7.847 1.00 . A A . 141 GLU O 1 1
12 14742 1 1 65 GLU OE1 O -5.276 7.925 7.927 1.00 . A A . 141 GLU OE1 1 1
12 14743 1 1 65 GLU OE2 O -6.410 9.069 9.423 1.00 . A A . 141 GLU OE2 1 1
12 14744 1 1 66 SER C C -6.401 0.618 7.827 1.00 . A A . 142 SER C 1 1
12 14745 1 1 66 SER CA C -5.277 1.225 6.990 1.00 . A A . 142 SER CA 1 1
12 14746 1 1 66 SER CB C -3.981 0.450 7.192 1.00 . A A . 142 SER CB 1 1
12 14747 1 1 66 SER H H -4.152 2.988 7.261 1.00 . A A . 142 SER H 1 1
12 14748 1 1 66 SER HA H -5.550 1.183 5.947 1.00 . A A . 142 SER HA 1 1
12 14749 1 1 66 SER HB2 H -3.159 1.040 6.813 1.00 . A A . 142 SER HB2 1 1
12 14750 1 1 66 SER HB3 H -3.836 0.268 8.246 1.00 . A A . 142 SER HB3 1 1
12 14751 1 1 66 SER HG H -3.888 -1.505 7.138 1.00 . A A . 142 SER HG 1 1
12 14752 1 1 66 SER N N -5.057 2.621 7.333 1.00 . A A . 142 SER N 1 1
12 14753 1 1 66 SER O O -6.682 1.082 8.932 1.00 . A A . 142 SER O 1 1
12 14754 1 1 66 SER OG O -4.010 -0.790 6.509 1.00 . A A . 142 SER OG 1 1
12 14755 1 1 67 GLY C C -9.443 -0.282 7.829 1.00 . A A . 143 GLY C 1 1
12 14756 1 1 67 GLY CA C -8.144 -1.044 8.008 1.00 . A A . 143 GLY CA 1 1
12 14757 1 1 67 GLY H H -6.794 -0.744 6.408 1.00 . A A . 143 GLY H 1 1
12 14758 1 1 67 GLY HA2 H -8.272 -2.051 7.639 1.00 . A A . 143 GLY HA2 1 1
12 14759 1 1 67 GLY HA3 H -7.901 -1.082 9.060 1.00 . A A . 143 GLY HA3 1 1
12 14760 1 1 67 GLY N N -7.051 -0.414 7.294 1.00 . A A . 143 GLY N 1 1
12 14761 1 1 67 GLY O O -10.499 -0.719 8.286 1.00 . A A . 143 GLY O 1 1
12 14762 1 1 68 GLN C C -10.640 2.024 5.422 1.00 . A A . 144 GLN C 1 1
12 14763 1 1 68 GLN CA C -10.523 1.703 6.909 1.00 . A A . 144 GLN CA 1 1
12 14764 1 1 68 GLN CB C -10.419 2.998 7.722 1.00 . A A . 144 GLN CB 1 1
12 14765 1 1 68 GLN CD C -10.837 5.467 7.385 1.00 . A A . 144 GLN CD 1 1
12 14766 1 1 68 GLN CG C -11.418 4.068 7.312 1.00 . A A . 144 GLN CG 1 1
12 14767 1 1 68 GLN H H -8.484 1.155 6.822 1.00 . A A . 144 GLN H 1 1
12 14768 1 1 68 GLN HA H -11.400 1.159 7.221 1.00 . A A . 144 GLN HA 1 1
12 14769 1 1 68 GLN HB2 H -10.582 2.767 8.764 1.00 . A A . 144 GLN HB2 1 1
12 14770 1 1 68 GLN HB3 H -9.424 3.402 7.605 1.00 . A A . 144 GLN HB3 1 1
12 14771 1 1 68 GLN HE21 H -11.754 5.964 5.693 1.00 . A A . 144 GLN HE21 1 1
12 14772 1 1 68 GLN HE22 H -10.801 7.206 6.422 1.00 . A A . 144 GLN HE22 1 1
12 14773 1 1 68 GLN HG2 H -11.736 3.880 6.298 1.00 . A A . 144 GLN HG2 1 1
12 14774 1 1 68 GLN HG3 H -12.273 4.016 7.970 1.00 . A A . 144 GLN HG3 1 1
12 14775 1 1 68 GLN N N -9.357 0.865 7.160 1.00 . A A . 144 GLN N 1 1
12 14776 1 1 68 GLN NE2 N -11.163 6.296 6.401 1.00 . A A . 144 GLN NE2 1 1
12 14777 1 1 68 GLN O O -9.634 2.140 4.720 1.00 . A A . 144 GLN O 1 1
12 14778 1 1 68 GLN OE1 O -10.101 5.797 8.315 1.00 . A A . 144 GLN OE1 1 1
12 14779 1 1 69 PRO C C -11.459 3.781 3.071 1.00 . A A . 145 PRO C 1 1
12 14780 1 1 69 PRO CA C -12.127 2.480 3.508 1.00 . A A . 145 PRO CA 1 1
12 14781 1 1 69 PRO CB C -13.655 2.608 3.427 1.00 . A A . 145 PRO CB 1 1
12 14782 1 1 69 PRO CD C -13.123 2.050 5.687 1.00 . A A . 145 PRO CD 1 1
12 14783 1 1 69 PRO CG C -14.109 2.793 4.835 1.00 . A A . 145 PRO CG 1 1
12 14784 1 1 69 PRO HA H -11.796 1.677 2.866 1.00 . A A . 145 PRO HA 1 1
12 14785 1 1 69 PRO HB2 H -13.914 3.458 2.813 1.00 . A A . 145 PRO HB2 1 1
12 14786 1 1 69 PRO HB3 H -14.070 1.708 2.996 1.00 . A A . 145 PRO HB3 1 1
12 14787 1 1 69 PRO HD2 H -13.031 2.516 6.656 1.00 . A A . 145 PRO HD2 1 1
12 14788 1 1 69 PRO HD3 H -13.414 1.014 5.788 1.00 . A A . 145 PRO HD3 1 1
12 14789 1 1 69 PRO HG2 H -14.106 3.843 5.087 1.00 . A A . 145 PRO HG2 1 1
12 14790 1 1 69 PRO HG3 H -15.099 2.378 4.960 1.00 . A A . 145 PRO HG3 1 1
12 14791 1 1 69 PRO N N -11.875 2.172 4.920 1.00 . A A . 145 PRO N 1 1
12 14792 1 1 69 PRO O O -11.624 4.820 3.709 1.00 . A A . 145 PRO O 1 1
12 14793 1 1 70 VAL C C -10.950 5.742 0.612 1.00 . A A . 146 VAL C 1 1
12 14794 1 1 70 VAL CA C -10.011 4.884 1.453 1.00 . A A . 146 VAL CA 1 1
12 14795 1 1 70 VAL CB C -8.796 4.481 0.596 1.00 . A A . 146 VAL CB 1 1
12 14796 1 1 70 VAL CG1 C -7.751 3.776 1.447 1.00 . A A . 146 VAL CG1 1 1
12 14797 1 1 70 VAL CG2 C -9.231 3.600 -0.566 1.00 . A A . 146 VAL CG2 1 1
12 14798 1 1 70 VAL H H -10.613 2.857 1.512 1.00 . A A . 146 VAL H 1 1
12 14799 1 1 70 VAL HA H -9.659 5.468 2.290 1.00 . A A . 146 VAL HA 1 1
12 14800 1 1 70 VAL HB H -8.352 5.379 0.193 1.00 . A A . 146 VAL HB 1 1
12 14801 1 1 70 VAL HG11 H -7.887 4.050 2.484 1.00 . A A . 146 VAL HG11 1 1
12 14802 1 1 70 VAL HG12 H -7.862 2.707 1.341 1.00 . A A . 146 VAL HG12 1 1
12 14803 1 1 70 VAL HG13 H -6.765 4.071 1.123 1.00 . A A . 146 VAL HG13 1 1
12 14804 1 1 70 VAL HG21 H -10.178 3.136 -0.332 1.00 . A A . 146 VAL HG21 1 1
12 14805 1 1 70 VAL HG22 H -9.337 4.205 -1.454 1.00 . A A . 146 VAL HG22 1 1
12 14806 1 1 70 VAL HG23 H -8.487 2.837 -0.737 1.00 . A A . 146 VAL HG23 1 1
12 14807 1 1 70 VAL N N -10.705 3.714 1.978 1.00 . A A . 146 VAL N 1 1
12 14808 1 1 70 VAL O O -12.055 5.319 0.274 1.00 . A A . 146 VAL O 1 1
12 14809 1 1 71 GLU C C -10.450 8.609 -1.541 1.00 . A A . 147 GLU C 1 1
12 14810 1 1 71 GLU CA C -11.310 7.863 -0.526 1.00 . A A . 147 GLU CA 1 1
12 14811 1 1 71 GLU CB C -12.037 8.861 0.378 1.00 . A A . 147 GLU CB 1 1
12 14812 1 1 71 GLU CD C -13.198 9.923 -1.599 1.00 . A A . 147 GLU CD 1 1
12 14813 1 1 71 GLU CG C -13.352 9.359 -0.201 1.00 . A A . 147 GLU CG 1 1
12 14814 1 1 71 GLU H H -9.614 7.231 0.574 1.00 . A A . 147 GLU H 1 1
12 14815 1 1 71 GLU HA H -12.043 7.276 -1.058 1.00 . A A . 147 GLU HA 1 1
12 14816 1 1 71 GLU HB2 H -12.242 8.388 1.326 1.00 . A A . 147 GLU HB2 1 1
12 14817 1 1 71 GLU HB3 H -11.393 9.715 0.540 1.00 . A A . 147 GLU HB3 1 1
12 14818 1 1 71 GLU HG2 H -14.050 8.536 -0.237 1.00 . A A . 147 GLU HG2 1 1
12 14819 1 1 71 GLU HG3 H -13.743 10.133 0.443 1.00 . A A . 147 GLU HG3 1 1
12 14820 1 1 71 GLU N N -10.504 6.949 0.276 1.00 . A A . 147 GLU N 1 1
12 14821 1 1 71 GLU O O -10.360 9.837 -1.510 1.00 . A A . 147 GLU O 1 1
12 14822 1 1 71 GLU OE1 O -13.089 9.123 -2.553 1.00 . A A . 147 GLU OE1 1 1
12 14823 1 1 71 GLU OE2 O -13.186 11.163 -1.742 1.00 . A A . 147 GLU OE2 1 1
12 14824 1 1 72 PHE C C -7.846 9.266 -2.854 1.00 . A A . 148 PHE C 1 1
12 14825 1 1 72 PHE CA C -8.979 8.452 -3.473 1.00 . A A . 148 PHE CA 1 1
12 14826 1 1 72 PHE CB C -9.812 9.341 -4.394 1.00 . A A . 148 PHE CB 1 1
12 14827 1 1 72 PHE CD1 C -8.374 10.050 -6.330 1.00 . A A . 148 PHE CD1 1 1
12 14828 1 1 72 PHE CD2 C -10.059 8.392 -6.707 1.00 . A A . 148 PHE CD2 1 1
12 14829 1 1 72 PHE CE1 C -8.000 9.977 -7.663 1.00 . A A . 148 PHE CE1 1 1
12 14830 1 1 72 PHE CE2 C -9.690 8.314 -8.041 1.00 . A A . 148 PHE CE2 1 1
12 14831 1 1 72 PHE CG C -9.406 9.259 -5.839 1.00 . A A . 148 PHE CG 1 1
12 14832 1 1 72 PHE CZ C -8.659 9.107 -8.519 1.00 . A A . 148 PHE CZ 1 1
12 14833 1 1 72 PHE H H -9.940 6.888 -2.420 1.00 . A A . 148 PHE H 1 1
12 14834 1 1 72 PHE HA H -8.553 7.652 -4.054 1.00 . A A . 148 PHE HA 1 1
12 14835 1 1 72 PHE HB2 H -10.848 9.052 -4.323 1.00 . A A . 148 PHE HB2 1 1
12 14836 1 1 72 PHE HB3 H -9.706 10.365 -4.078 1.00 . A A . 148 PHE HB3 1 1
12 14837 1 1 72 PHE HD1 H -7.861 10.726 -5.663 1.00 . A A . 148 PHE HD1 1 1
12 14838 1 1 72 PHE HD2 H -10.862 7.773 -6.334 1.00 . A A . 148 PHE HD2 1 1
12 14839 1 1 72 PHE HE1 H -7.197 10.597 -8.035 1.00 . A A . 148 PHE HE1 1 1
12 14840 1 1 72 PHE HE2 H -10.203 7.636 -8.705 1.00 . A A . 148 PHE HE2 1 1
12 14841 1 1 72 PHE HZ H -8.369 9.050 -9.558 1.00 . A A . 148 PHE HZ 1 1
12 14842 1 1 72 PHE N N -9.826 7.861 -2.444 1.00 . A A . 148 PHE N 1 1
12 14843 1 1 72 PHE O O -7.946 9.722 -1.713 1.00 . A A . 148 PHE O 1 1
12 14844 1 1 73 ASP C C -5.287 9.872 -1.698 1.00 . A A . 149 ASP C 1 1
12 14845 1 1 73 ASP CA C -5.618 10.210 -3.148 1.00 . A A . 149 ASP CA 1 1
12 14846 1 1 73 ASP CB C -5.882 11.710 -3.286 1.00 . A A . 149 ASP CB 1 1
12 14847 1 1 73 ASP CG C -4.640 12.541 -3.033 1.00 . A A . 149 ASP CG 1 1
12 14848 1 1 73 ASP H H -6.755 9.060 -4.515 1.00 . A A . 149 ASP H 1 1
12 14849 1 1 73 ASP HA H -4.775 9.944 -3.767 1.00 . A A . 149 ASP HA 1 1
12 14850 1 1 73 ASP HB2 H -6.233 11.917 -4.286 1.00 . A A . 149 ASP HB2 1 1
12 14851 1 1 73 ASP HB3 H -6.640 12.002 -2.574 1.00 . A A . 149 ASP HB3 1 1
12 14852 1 1 73 ASP N N -6.772 9.447 -3.615 1.00 . A A . 149 ASP N 1 1
12 14853 1 1 73 ASP O O -5.077 10.764 -0.875 1.00 . A A . 149 ASP O 1 1
12 14854 1 1 73 ASP OD1 O -3.532 12.071 -3.370 1.00 . A A . 149 ASP OD1 1 1
12 14855 1 1 73 ASP OD2 O -4.774 13.661 -2.498 1.00 . A A . 149 ASP OD2 1 1
12 14856 1 1 74 GLU C C -3.554 7.474 0.013 1.00 . A A . 150 GLU C 1 1
12 14857 1 1 74 GLU CA C -4.932 8.128 -0.040 1.00 . A A . 150 GLU CA 1 1
12 14858 1 1 74 GLU CB C -5.999 7.143 0.444 1.00 . A A . 150 GLU CB 1 1
12 14859 1 1 74 GLU CD C -7.451 8.851 1.608 1.00 . A A . 150 GLU CD 1 1
12 14860 1 1 74 GLU CG C -6.667 7.560 1.744 1.00 . A A . 150 GLU CG 1 1
12 14861 1 1 74 GLU H H -5.416 7.916 -2.089 1.00 . A A . 150 GLU H 1 1
12 14862 1 1 74 GLU HA H -4.933 8.992 0.608 1.00 . A A . 150 GLU HA 1 1
12 14863 1 1 74 GLU HB2 H -6.762 7.055 -0.315 1.00 . A A . 150 GLU HB2 1 1
12 14864 1 1 74 GLU HB3 H -5.540 6.178 0.594 1.00 . A A . 150 GLU HB3 1 1
12 14865 1 1 74 GLU HG2 H -7.344 6.778 2.053 1.00 . A A . 150 GLU HG2 1 1
12 14866 1 1 74 GLU HG3 H -5.906 7.696 2.498 1.00 . A A . 150 GLU HG3 1 1
12 14867 1 1 74 GLU N N -5.240 8.580 -1.391 1.00 . A A . 150 GLU N 1 1
12 14868 1 1 74 GLU O O -3.393 6.310 -0.353 1.00 . A A . 150 GLU O 1 1
12 14869 1 1 74 GLU OE1 O -8.516 8.834 0.957 1.00 . A A . 150 GLU OE1 1 1
12 14870 1 1 74 GLU OE2 O -6.999 9.880 2.153 1.00 . A A . 150 GLU OE2 1 1
12 14871 1 1 75 PRO C C -1.087 6.393 1.321 1.00 . A A . 151 PRO C 1 1
12 14872 1 1 75 PRO CA C -1.166 7.722 0.578 1.00 . A A . 151 PRO CA 1 1
12 14873 1 1 75 PRO CB C -0.447 8.821 1.362 1.00 . A A . 151 PRO CB 1 1
12 14874 1 1 75 PRO CD C -2.659 9.620 0.928 1.00 . A A . 151 PRO CD 1 1
12 14875 1 1 75 PRO CG C -1.229 10.058 1.087 1.00 . A A . 151 PRO CG 1 1
12 14876 1 1 75 PRO HA H -0.711 7.615 -0.397 1.00 . A A . 151 PRO HA 1 1
12 14877 1 1 75 PRO HB2 H -0.451 8.576 2.414 1.00 . A A . 151 PRO HB2 1 1
12 14878 1 1 75 PRO HB3 H 0.570 8.912 1.012 1.00 . A A . 151 PRO HB3 1 1
12 14879 1 1 75 PRO HD2 H -3.177 9.675 1.874 1.00 . A A . 151 PRO HD2 1 1
12 14880 1 1 75 PRO HD3 H -3.159 10.225 0.187 1.00 . A A . 151 PRO HD3 1 1
12 14881 1 1 75 PRO HG2 H -1.136 10.743 1.916 1.00 . A A . 151 PRO HG2 1 1
12 14882 1 1 75 PRO HG3 H -0.876 10.520 0.177 1.00 . A A . 151 PRO HG3 1 1
12 14883 1 1 75 PRO N N -2.540 8.223 0.473 1.00 . A A . 151 PRO N 1 1
12 14884 1 1 75 PRO O O -0.812 6.355 2.522 1.00 . A A . 151 PRO O 1 1
12 14885 1 1 76 LEU C C 0.095 3.651 1.735 1.00 . A A . 152 LEU C 1 1
12 14886 1 1 76 LEU CA C -1.291 3.969 1.184 1.00 . A A . 152 LEU CA 1 1
12 14887 1 1 76 LEU CB C -1.691 2.924 0.141 1.00 . A A . 152 LEU CB 1 1
12 14888 1 1 76 LEU CD1 C -3.098 2.386 -1.862 1.00 . A A . 152 LEU CD1 1 1
12 14889 1 1 76 LEU CD2 C -4.190 2.913 0.327 1.00 . A A . 152 LEU CD2 1 1
12 14890 1 1 76 LEU CG C -3.006 3.207 -0.584 1.00 . A A . 152 LEU CG 1 1
12 14891 1 1 76 LEU H H -1.545 5.401 -0.353 1.00 . A A . 152 LEU H 1 1
12 14892 1 1 76 LEU HA H -2.001 3.943 1.996 1.00 . A A . 152 LEU HA 1 1
12 14893 1 1 76 LEU HB2 H -0.902 2.862 -0.596 1.00 . A A . 152 LEU HB2 1 1
12 14894 1 1 76 LEU HB3 H -1.776 1.967 0.635 1.00 . A A . 152 LEU HB3 1 1
12 14895 1 1 76 LEU HD11 H -2.182 1.831 -1.999 1.00 . A A . 152 LEU HD11 1 1
12 14896 1 1 76 LEU HD12 H -3.928 1.700 -1.789 1.00 . A A . 152 LEU HD12 1 1
12 14897 1 1 76 LEU HD13 H -3.249 3.046 -2.703 1.00 . A A . 152 LEU HD13 1 1
12 14898 1 1 76 LEU HD21 H -3.828 2.600 1.295 1.00 . A A . 152 LEU HD21 1 1
12 14899 1 1 76 LEU HD22 H -4.790 3.803 0.436 1.00 . A A . 152 LEU HD22 1 1
12 14900 1 1 76 LEU HD23 H -4.789 2.125 -0.105 1.00 . A A . 152 LEU HD23 1 1
12 14901 1 1 76 LEU HG H -3.044 4.251 -0.856 1.00 . A A . 152 LEU HG 1 1
12 14902 1 1 76 LEU N N -1.331 5.305 0.599 1.00 . A A . 152 LEU N 1 1
12 14903 1 1 76 LEU O O 0.237 3.253 2.891 1.00 . A A . 152 LEU O 1 1
12 14904 1 1 77 VAL C C 3.460 4.531 0.664 1.00 . A A . 153 VAL C 1 1
12 14905 1 1 77 VAL CA C 2.486 3.551 1.308 1.00 . A A . 153 VAL CA 1 1
12 14906 1 1 77 VAL CB C 2.906 2.115 0.938 1.00 . A A . 153 VAL CB 1 1
12 14907 1 1 77 VAL CG1 C 4.372 1.886 1.265 1.00 . A A . 153 VAL CG1 1 1
12 14908 1 1 77 VAL CG2 C 2.027 1.100 1.652 1.00 . A A . 153 VAL CG2 1 1
12 14909 1 1 77 VAL H H 0.939 4.142 -0.010 1.00 . A A . 153 VAL H 1 1
12 14910 1 1 77 VAL HA H 2.543 3.655 2.382 1.00 . A A . 153 VAL HA 1 1
12 14911 1 1 77 VAL HB H 2.774 1.988 -0.127 1.00 . A A . 153 VAL HB 1 1
12 14912 1 1 77 VAL HG11 H 4.552 2.124 2.303 1.00 . A A . 153 VAL HG11 1 1
12 14913 1 1 77 VAL HG12 H 4.624 0.851 1.083 1.00 . A A . 153 VAL HG12 1 1
12 14914 1 1 77 VAL HG13 H 4.984 2.521 0.640 1.00 . A A . 153 VAL HG13 1 1
12 14915 1 1 77 VAL HG21 H 1.039 1.512 1.789 1.00 . A A . 153 VAL HG21 1 1
12 14916 1 1 77 VAL HG22 H 1.963 0.199 1.059 1.00 . A A . 153 VAL HG22 1 1
12 14917 1 1 77 VAL HG23 H 2.457 0.866 2.615 1.00 . A A . 153 VAL HG23 1 1
12 14918 1 1 77 VAL N N 1.114 3.825 0.901 1.00 . A A . 153 VAL N 1 1
12 14919 1 1 77 VAL O O 3.339 4.857 -0.517 1.00 . A A . 153 VAL O 1 1
12 14920 1 1 78 VAL C C 6.829 5.344 1.060 1.00 . A A . 154 VAL C 1 1
12 14921 1 1 78 VAL CA C 5.427 5.934 0.954 1.00 . A A . 154 VAL CA 1 1
12 14922 1 1 78 VAL CB C 5.382 7.267 1.726 1.00 . A A . 154 VAL CB 1 1
12 14923 1 1 78 VAL CG1 C 3.948 7.755 1.867 1.00 . A A . 154 VAL CG1 1 1
12 14924 1 1 78 VAL CG2 C 6.040 7.121 3.088 1.00 . A A . 154 VAL CG2 1 1
12 14925 1 1 78 VAL H H 4.473 4.695 2.380 1.00 . A A . 154 VAL H 1 1
12 14926 1 1 78 VAL HA H 5.210 6.135 -0.086 1.00 . A A . 154 VAL HA 1 1
12 14927 1 1 78 VAL HB H 5.934 8.004 1.161 1.00 . A A . 154 VAL HB 1 1
12 14928 1 1 78 VAL HG11 H 3.330 6.950 2.239 1.00 . A A . 154 VAL HG11 1 1
12 14929 1 1 78 VAL HG12 H 3.917 8.583 2.559 1.00 . A A . 154 VAL HG12 1 1
12 14930 1 1 78 VAL HG13 H 3.580 8.075 0.903 1.00 . A A . 154 VAL HG13 1 1
12 14931 1 1 78 VAL HG21 H 6.003 6.087 3.398 1.00 . A A . 154 VAL HG21 1 1
12 14932 1 1 78 VAL HG22 H 7.070 7.442 3.028 1.00 . A A . 154 VAL HG22 1 1
12 14933 1 1 78 VAL HG23 H 5.516 7.731 3.809 1.00 . A A . 154 VAL HG23 1 1
12 14934 1 1 78 VAL N N 4.428 4.994 1.448 1.00 . A A . 154 VAL N 1 1
12 14935 1 1 78 VAL O O 7.284 4.989 2.148 1.00 . A A . 154 VAL O 1 1
12 14936 1 1 79 ILE C C 9.887 5.764 -0.426 1.00 . A A . 155 ILE C 1 1
12 14937 1 1 79 ILE CA C 8.856 4.686 -0.109 1.00 . A A . 155 ILE CA 1 1
12 14938 1 1 79 ILE CB C 8.973 3.558 -1.151 1.00 . A A . 155 ILE CB 1 1
12 14939 1 1 79 ILE CD1 C 6.876 2.570 -2.204 1.00 . A A . 155 ILE CD1 1 1
12 14940 1 1 79 ILE CG1 C 7.805 2.582 -1.009 1.00 . A A . 155 ILE CG1 1 1
12 14941 1 1 79 ILE CG2 C 10.302 2.831 -0.999 1.00 . A A . 155 ILE CG2 1 1
12 14942 1 1 79 ILE H H 7.091 5.534 -0.912 1.00 . A A . 155 ILE H 1 1
12 14943 1 1 79 ILE HA H 9.070 4.272 0.865 1.00 . A A . 155 ILE HA 1 1
12 14944 1 1 79 ILE HB H 8.945 4.001 -2.136 1.00 . A A . 155 ILE HB 1 1
12 14945 1 1 79 ILE HD11 H 6.874 3.546 -2.667 1.00 . A A . 155 ILE HD11 1 1
12 14946 1 1 79 ILE HD12 H 7.216 1.834 -2.917 1.00 . A A . 155 ILE HD12 1 1
12 14947 1 1 79 ILE HD13 H 5.876 2.325 -1.880 1.00 . A A . 155 ILE HD13 1 1
12 14948 1 1 79 ILE HG12 H 8.192 1.582 -0.881 1.00 . A A . 155 ILE HG12 1 1
12 14949 1 1 79 ILE HG13 H 7.224 2.852 -0.139 1.00 . A A . 155 ILE HG13 1 1
12 14950 1 1 79 ILE HG21 H 11.061 3.532 -0.684 1.00 . A A . 155 ILE HG21 1 1
12 14951 1 1 79 ILE HG22 H 10.202 2.052 -0.257 1.00 . A A . 155 ILE HG22 1 1
12 14952 1 1 79 ILE HG23 H 10.584 2.394 -1.945 1.00 . A A . 155 ILE HG23 1 1
12 14953 1 1 79 ILE N N 7.508 5.238 -0.077 1.00 . A A . 155 ILE N 1 1
12 14954 1 1 79 ILE O O 9.613 6.699 -1.178 1.00 . A A . 155 ILE O 1 1
12 14955 1 1 80 GLU C C 13.462 5.874 -0.371 1.00 . A A . 156 GLU C 1 1
12 14956 1 1 80 GLU CA C 12.149 6.586 -0.062 1.00 . A A . 156 GLU CA 1 1
12 14957 1 1 80 GLU CB C 12.317 7.481 1.167 1.00 . A A . 156 GLU CB 1 1
12 14958 1 1 80 GLU CD C 12.275 9.858 2.021 1.00 . A A . 156 GLU CD 1 1
12 14959 1 1 80 GLU CG C 12.500 8.951 0.827 1.00 . A A . 156 GLU CG 1 1
12 14960 1 1 80 GLU H H 11.230 4.858 0.746 1.00 . A A . 156 GLU H 1 1
12 14961 1 1 80 GLU HA H 11.879 7.199 -0.908 1.00 . A A . 156 GLU HA 1 1
12 14962 1 1 80 GLU HB2 H 11.442 7.384 1.791 1.00 . A A . 156 GLU HB2 1 1
12 14963 1 1 80 GLU HB3 H 13.184 7.152 1.722 1.00 . A A . 156 GLU HB3 1 1
12 14964 1 1 80 GLU HG2 H 13.506 9.101 0.465 1.00 . A A . 156 GLU HG2 1 1
12 14965 1 1 80 GLU HG3 H 11.796 9.218 0.052 1.00 . A A . 156 GLU HG3 1 1
12 14966 1 1 80 GLU N N 11.074 5.625 0.155 1.00 . A A . 156 GLU N 1 1
12 14967 1 1 80 GLU O O 13.493 4.628 -0.285 1.00 . A A . 156 GLU O 1 1
12 14968 1 1 80 GLU OXT O 14.448 6.568 -0.695 1.00 . A A . 156 GLU OXT 1 1
12 14969 1 1 80 GLU OE1 O 13.252 10.139 2.746 1.00 . A A . 156 GLU OE1 1 1
12 14970 1 1 80 GLU OE2 O 11.121 10.287 2.231 1.00 . A A . 156 GLU OE2 1 1
12 14971 2 2 1 BTN C10 C -13.193 -9.361 3.087 1.00 . B A . 222 BTN C10 1 1
12 14972 2 2 1 BTN C11 C -13.800 -8.054 2.617 1.00 . B A . 222 BTN C11 1 1
12 14973 2 2 1 BTN C2 C -8.785 -10.594 4.171 1.00 . B A . 222 BTN C2 1 1
12 14974 2 2 1 BTN C3 C -6.433 -10.313 1.767 1.00 . B A . 222 BTN C3 1 1
12 14975 2 2 1 BTN C4 C -7.266 -10.658 3.927 1.00 . B A . 222 BTN C4 1 1
12 14976 2 2 1 BTN C5 C -6.646 -9.262 3.858 1.00 . B A . 222 BTN C5 1 1
12 14977 2 2 1 BTN C6 C -7.697 -8.194 4.159 1.00 . B A . 222 BTN C6 1 1
12 14978 2 2 1 BTN C7 C -9.576 -10.688 2.860 1.00 . B A . 222 BTN C7 1 1
12 14979 2 2 1 BTN C8 C -11.083 -10.725 3.061 1.00 . B A . 222 BTN C8 1 1
12 14980 2 2 1 BTN C9 C -11.673 -9.324 3.103 1.00 . B A . 222 BTN C9 1 1
12 14981 2 2 1 BTN H101 H -13.517 -10.150 2.423 1.00 . B A . 222 BTN H101 1 1
12 14982 2 2 1 BTN H102 H -13.545 -9.565 4.086 1.00 . B A . 222 BTN H102 1 1
12 14983 2 2 1 BTN H2 H -9.058 -11.418 4.813 1.00 . B A . 222 BTN H2 1 1
12 14984 2 2 1 BTN H4 H -6.772 -11.278 4.658 1.00 . B A . 222 BTN H4 1 1
12 14985 2 2 1 BTN H5 H -5.806 -9.194 4.532 1.00 . B A . 222 BTN H5 1 1
12 14986 2 2 1 BTN H61 H -8.060 -7.793 3.224 1.00 . B A . 222 BTN H61 1 1
12 14987 2 2 1 BTN H62 H -7.231 -7.398 4.721 1.00 . B A . 222 BTN H62 1 1
12 14988 2 2 1 BTN H71 H -9.337 -9.833 2.246 1.00 . B A . 222 BTN H71 1 1
12 14989 2 2 1 BTN H72 H -9.282 -11.588 2.340 1.00 . B A . 222 BTN H72 1 1
12 14990 2 2 1 BTN H81 H -11.534 -11.271 2.245 1.00 . B A . 222 BTN H81 1 1
12 14991 2 2 1 BTN H82 H -11.300 -11.225 3.994 1.00 . B A . 222 BTN H82 1 1
12 14992 2 2 1 BTN H91 H -11.344 -8.832 4.006 1.00 . B A . 222 BTN H91 1 1
12 14993 2 2 1 BTN H92 H -11.326 -8.773 2.243 1.00 . B A . 222 BTN H92 1 1
12 14994 2 2 1 BTN HN1 H -5.729 -8.426 2.100 1.00 . B A . 222 BTN HN1 1 1
12 14995 2 2 1 BTN HN2 H -7.347 -12.056 2.291 1.00 . B A . 222 BTN HN2 1 1
12 14996 2 2 1 BTN N1 N -6.184 -9.209 2.477 1.00 . B A . 222 BTN N1 1 1
12 14997 2 2 1 BTN N2 N -7.055 -11.165 2.577 1.00 . B A . 222 BTN N2 1 1
12 14998 2 2 1 BTN O11 O -14.512 -7.421 3.395 1.00 . B A . 222 BTN O11 1 1
12 14999 2 2 1 BTN O3 O -6.140 -10.505 0.586 1.00 . B A . 222 BTN O3 1 1
12 15000 2 2 1 BTN S1 S -9.025 -9.038 5.118 1.00 . B A . 222 BTN S1 1 1
13 15001 1 1 1 GLU C C 13.486 14.663 -1.753 1.00 . A A . 77 GLU C 1 1
13 15002 1 1 1 GLU CA C 13.168 16.154 -1.705 1.00 . A A . 77 GLU CA 1 1
13 15003 1 1 1 GLU CB C 12.735 16.639 -3.091 1.00 . A A . 77 GLU CB 1 1
13 15004 1 1 1 GLU CD C 10.635 17.582 -4.131 1.00 . A A . 77 GLU CD 1 1
13 15005 1 1 1 GLU CG C 11.257 16.424 -3.377 1.00 . A A . 77 GLU CG 1 1
13 15006 1 1 1 GLU H1 H 14.376 17.170 -0.295 1.00 . A A . 77 GLU H1 1 1
13 15007 1 1 1 GLU HA H 12.359 16.315 -1.010 1.00 . A A . 77 GLU HA 1 1
13 15008 1 1 1 GLU HB2 H 12.945 17.695 -3.171 1.00 . A A . 77 GLU HB2 1 1
13 15009 1 1 1 GLU HB3 H 13.306 16.107 -3.839 1.00 . A A . 77 GLU HB3 1 1
13 15010 1 1 1 GLU HG2 H 11.145 15.528 -3.968 1.00 . A A . 77 GLU HG2 1 1
13 15011 1 1 1 GLU HG3 H 10.736 16.302 -2.438 1.00 . A A . 77 GLU HG3 1 1
13 15012 1 1 1 GLU N N 14.320 16.917 -1.240 1.00 . A A . 77 GLU N 1 1
13 15013 1 1 1 GLU O O 14.371 14.230 -2.491 1.00 . A A . 77 GLU O 1 1
13 15014 1 1 1 GLU OE1 O 10.750 18.731 -3.654 1.00 . A A . 77 GLU OE1 1 1
13 15015 1 1 1 GLU OE2 O 10.034 17.341 -5.198 1.00 . A A . 77 GLU OE2 1 1
13 15016 1 1 2 ILE C C 13.250 11.879 -2.300 1.00 . A A . 78 ILE C 1 1
13 15017 1 1 2 ILE CA C 12.965 12.440 -0.912 1.00 . A A . 78 ILE CA 1 1
13 15018 1 1 2 ILE CB C 11.740 11.717 -0.320 1.00 . A A . 78 ILE CB 1 1
13 15019 1 1 2 ILE CD1 C 10.811 9.412 0.232 1.00 . A A . 78 ILE CD1 1 1
13 15020 1 1 2 ILE CG1 C 12.023 10.220 -0.178 1.00 . A A . 78 ILE CG1 1 1
13 15021 1 1 2 ILE CG2 C 10.516 11.949 -1.194 1.00 . A A . 78 ILE CG2 1 1
13 15022 1 1 2 ILE H H 12.069 14.286 -0.394 1.00 . A A . 78 ILE H 1 1
13 15023 1 1 2 ILE HA H 13.815 12.246 -0.273 1.00 . A A . 78 ILE HA 1 1
13 15024 1 1 2 ILE HB H 11.539 12.133 0.655 1.00 . A A . 78 ILE HB 1 1
13 15025 1 1 2 ILE HD11 H 10.098 10.056 0.725 1.00 . A A . 78 ILE HD11 1 1
13 15026 1 1 2 ILE HD12 H 10.357 8.975 -0.645 1.00 . A A . 78 ILE HD12 1 1
13 15027 1 1 2 ILE HD13 H 11.115 8.627 0.909 1.00 . A A . 78 ILE HD13 1 1
13 15028 1 1 2 ILE HG12 H 12.374 9.835 -1.123 1.00 . A A . 78 ILE HG12 1 1
13 15029 1 1 2 ILE HG13 H 12.788 10.076 0.570 1.00 . A A . 78 ILE HG13 1 1
13 15030 1 1 2 ILE HG21 H 10.448 12.997 -1.447 1.00 . A A . 78 ILE HG21 1 1
13 15031 1 1 2 ILE HG22 H 10.603 11.365 -2.098 1.00 . A A . 78 ILE HG22 1 1
13 15032 1 1 2 ILE HG23 H 9.629 11.650 -0.657 1.00 . A A . 78 ILE HG23 1 1
13 15033 1 1 2 ILE N N 12.759 13.883 -0.960 1.00 . A A . 78 ILE N 1 1
13 15034 1 1 2 ILE O O 12.798 12.424 -3.306 1.00 . A A . 78 ILE O 1 1
13 15035 1 1 3 SER C C 13.435 8.960 -3.891 1.00 . A A . 79 SER C 1 1
13 15036 1 1 3 SER CA C 14.349 10.149 -3.613 1.00 . A A . 79 SER CA 1 1
13 15037 1 1 3 SER CB C 15.809 9.691 -3.597 1.00 . A A . 79 SER CB 1 1
13 15038 1 1 3 SER H H 14.335 10.396 -1.511 1.00 . A A . 79 SER H 1 1
13 15039 1 1 3 SER HA H 14.218 10.879 -4.397 1.00 . A A . 79 SER HA 1 1
13 15040 1 1 3 SER HB2 H 16.018 9.192 -2.663 1.00 . A A . 79 SER HB2 1 1
13 15041 1 1 3 SER HB3 H 15.978 9.008 -4.416 1.00 . A A . 79 SER HB3 1 1
13 15042 1 1 3 SER HG H 16.442 11.309 -4.503 1.00 . A A . 79 SER HG 1 1
13 15043 1 1 3 SER N N 14.004 10.785 -2.347 1.00 . A A . 79 SER N 1 1
13 15044 1 1 3 SER O O 13.868 7.945 -4.438 1.00 . A A . 79 SER O 1 1
13 15045 1 1 3 SER OG O 16.690 10.793 -3.732 1.00 . A A . 79 SER OG 1 1
13 15046 1 1 4 GLY C C 9.913 8.519 -4.328 1.00 . A A . 80 GLY C 1 1
13 15047 1 1 4 GLY CA C 11.213 8.023 -3.727 1.00 . A A . 80 GLY CA 1 1
13 15048 1 1 4 GLY H H 11.881 9.924 -3.080 1.00 . A A . 80 GLY H 1 1
13 15049 1 1 4 GLY HA2 H 11.649 7.294 -4.394 1.00 . A A . 80 GLY HA2 1 1
13 15050 1 1 4 GLY HA3 H 11.001 7.547 -2.781 1.00 . A A . 80 GLY HA3 1 1
13 15051 1 1 4 GLY N N 12.169 9.093 -3.511 1.00 . A A . 80 GLY N 1 1
13 15052 1 1 4 GLY O O 9.919 9.327 -5.257 1.00 . A A . 80 GLY O 1 1
13 15053 1 1 5 HIS C C 6.380 7.958 -3.345 1.00 . A A . 81 HIS C 1 1
13 15054 1 1 5 HIS CA C 7.481 8.435 -4.288 1.00 . A A . 81 HIS CA 1 1
13 15055 1 1 5 HIS CB C 7.245 7.875 -5.691 1.00 . A A . 81 HIS CB 1 1
13 15056 1 1 5 HIS CD2 C 7.998 5.418 -6.042 1.00 . A A . 81 HIS CD2 1 1
13 15057 1 1 5 HIS CE1 C 6.108 4.428 -5.540 1.00 . A A . 81 HIS CE1 1 1
13 15058 1 1 5 HIS CG C 7.104 6.385 -5.728 1.00 . A A . 81 HIS CG 1 1
13 15059 1 1 5 HIS H H 8.854 7.394 -3.059 1.00 . A A . 81 HIS H 1 1
13 15060 1 1 5 HIS HA H 7.458 9.513 -4.331 1.00 . A A . 81 HIS HA 1 1
13 15061 1 1 5 HIS HB2 H 6.339 8.303 -6.094 1.00 . A A . 81 HIS HB2 1 1
13 15062 1 1 5 HIS HB3 H 8.077 8.146 -6.324 1.00 . A A . 81 HIS HB3 1 1
13 15063 1 1 5 HIS HD1 H 5.090 6.158 -5.149 1.00 . A A . 81 HIS HD1 1 1
13 15064 1 1 5 HIS HD2 H 9.028 5.567 -6.335 1.00 . A A . 81 HIS HD2 1 1
13 15065 1 1 5 HIS HE1 H 5.361 3.668 -5.363 1.00 . A A . 81 HIS HE1 1 1
13 15066 1 1 5 HIS HE2 H 7.729 3.339 -6.158 1.00 . A A . 81 HIS HE2 1 1
13 15067 1 1 5 HIS N N 8.794 8.035 -3.797 1.00 . A A . 81 HIS N 1 1
13 15068 1 1 5 HIS ND1 N 5.929 5.731 -5.418 1.00 . A A . 81 HIS ND1 1 1
13 15069 1 1 5 HIS NE2 N 7.354 4.212 -5.919 1.00 . A A . 81 HIS NE2 1 1
13 15070 1 1 5 HIS O O 6.576 7.021 -2.570 1.00 . A A . 81 HIS O 1 1
13 15071 1 1 6 ILE C C 3.036 7.486 -3.359 1.00 . A A . 82 ILE C 1 1
13 15072 1 1 6 ILE CA C 4.093 8.252 -2.570 1.00 . A A . 82 ILE CA 1 1
13 15073 1 1 6 ILE CB C 3.444 9.499 -1.941 1.00 . A A . 82 ILE CB 1 1
13 15074 1 1 6 ILE CD1 C 5.780 10.421 -1.527 1.00 . A A . 82 ILE CD1 1 1
13 15075 1 1 6 ILE CG1 C 4.406 10.157 -0.951 1.00 . A A . 82 ILE CG1 1 1
13 15076 1 1 6 ILE CG2 C 2.139 9.128 -1.252 1.00 . A A . 82 ILE CG2 1 1
13 15077 1 1 6 ILE H H 5.130 9.347 -4.054 1.00 . A A . 82 ILE H 1 1
13 15078 1 1 6 ILE HA H 4.459 7.622 -1.773 1.00 . A A . 82 ILE HA 1 1
13 15079 1 1 6 ILE HB H 3.218 10.198 -2.732 1.00 . A A . 82 ILE HB 1 1
13 15080 1 1 6 ILE HD11 H 5.692 10.636 -2.582 1.00 . A A . 82 ILE HD11 1 1
13 15081 1 1 6 ILE HD12 H 6.225 11.266 -1.023 1.00 . A A . 82 ILE HD12 1 1
13 15082 1 1 6 ILE HD13 H 6.402 9.549 -1.388 1.00 . A A . 82 ILE HD13 1 1
13 15083 1 1 6 ILE HG12 H 3.994 11.103 -0.632 1.00 . A A . 82 ILE HG12 1 1
13 15084 1 1 6 ILE HG13 H 4.524 9.513 -0.092 1.00 . A A . 82 ILE HG13 1 1
13 15085 1 1 6 ILE HG21 H 2.233 8.146 -0.811 1.00 . A A . 82 ILE HG21 1 1
13 15086 1 1 6 ILE HG22 H 1.921 9.850 -0.480 1.00 . A A . 82 ILE HG22 1 1
13 15087 1 1 6 ILE HG23 H 1.338 9.121 -1.977 1.00 . A A . 82 ILE HG23 1 1
13 15088 1 1 6 ILE N N 5.224 8.609 -3.416 1.00 . A A . 82 ILE N 1 1
13 15089 1 1 6 ILE O O 2.468 8.005 -4.320 1.00 . A A . 82 ILE O 1 1
13 15090 1 1 7 VAL C C 0.378 5.749 -3.148 1.00 . A A . 83 VAL C 1 1
13 15091 1 1 7 VAL CA C 1.789 5.411 -3.614 1.00 . A A . 83 VAL CA 1 1
13 15092 1 1 7 VAL CB C 2.057 3.916 -3.359 1.00 . A A . 83 VAL CB 1 1
13 15093 1 1 7 VAL CG1 C 1.025 3.060 -4.075 1.00 . A A . 83 VAL CG1 1 1
13 15094 1 1 7 VAL CG2 C 3.466 3.543 -3.796 1.00 . A A . 83 VAL CG2 1 1
13 15095 1 1 7 VAL H H 3.264 5.892 -2.174 1.00 . A A . 83 VAL H 1 1
13 15096 1 1 7 VAL HA H 1.861 5.593 -4.676 1.00 . A A . 83 VAL HA 1 1
13 15097 1 1 7 VAL HB H 1.972 3.731 -2.298 1.00 . A A . 83 VAL HB 1 1
13 15098 1 1 7 VAL HG11 H 0.143 3.650 -4.274 1.00 . A A . 83 VAL HG11 1 1
13 15099 1 1 7 VAL HG12 H 1.437 2.702 -5.007 1.00 . A A . 83 VAL HG12 1 1
13 15100 1 1 7 VAL HG13 H 0.761 2.218 -3.452 1.00 . A A . 83 VAL HG13 1 1
13 15101 1 1 7 VAL HG21 H 3.850 4.304 -4.461 1.00 . A A . 83 VAL HG21 1 1
13 15102 1 1 7 VAL HG22 H 4.104 3.470 -2.928 1.00 . A A . 83 VAL HG22 1 1
13 15103 1 1 7 VAL HG23 H 3.444 2.594 -4.309 1.00 . A A . 83 VAL HG23 1 1
13 15104 1 1 7 VAL N N 2.778 6.250 -2.946 1.00 . A A . 83 VAL N 1 1
13 15105 1 1 7 VAL O O -0.107 5.204 -2.158 1.00 . A A . 83 VAL O 1 1
13 15106 1 1 8 ARG C C -2.661 6.150 -4.188 1.00 . A A . 84 ARG C 1 1
13 15107 1 1 8 ARG CA C -1.634 7.065 -3.529 1.00 . A A . 84 ARG CA 1 1
13 15108 1 1 8 ARG CB C -1.874 8.513 -3.961 1.00 . A A . 84 ARG CB 1 1
13 15109 1 1 8 ARG CD C -1.445 9.954 -5.974 1.00 . A A . 84 ARG CD 1 1
13 15110 1 1 8 ARG CG C -2.085 8.676 -5.457 1.00 . A A . 84 ARG CG 1 1
13 15111 1 1 8 ARG CZ C -0.137 10.713 -7.913 1.00 . A A . 84 ARG CZ 1 1
13 15112 1 1 8 ARG H H 0.164 7.054 -4.648 1.00 . A A . 84 ARG H 1 1
13 15113 1 1 8 ARG HA H -1.742 6.996 -2.458 1.00 . A A . 84 ARG HA 1 1
13 15114 1 1 8 ARG HB2 H -2.751 8.887 -3.453 1.00 . A A . 84 ARG HB2 1 1
13 15115 1 1 8 ARG HB3 H -1.020 9.109 -3.673 1.00 . A A . 84 ARG HB3 1 1
13 15116 1 1 8 ARG HD2 H -2.214 10.702 -6.096 1.00 . A A . 84 ARG HD2 1 1
13 15117 1 1 8 ARG HD3 H -0.721 10.298 -5.250 1.00 . A A . 84 ARG HD3 1 1
13 15118 1 1 8 ARG HE H -0.801 8.851 -7.644 1.00 . A A . 84 ARG HE 1 1
13 15119 1 1 8 ARG HG2 H -1.642 7.832 -5.966 1.00 . A A . 84 ARG HG2 1 1
13 15120 1 1 8 ARG HG3 H -3.145 8.706 -5.660 1.00 . A A . 84 ARG HG3 1 1
13 15121 1 1 8 ARG HH11 H -0.525 12.142 -6.537 1.00 . A A . 84 ARG HH11 1 1
13 15122 1 1 8 ARG HH12 H 0.396 12.663 -7.908 1.00 . A A . 84 ARG HH12 1 1
13 15123 1 1 8 ARG HH21 H 0.412 9.526 -9.455 1.00 . A A . 84 ARG HH21 1 1
13 15124 1 1 8 ARG HH22 H 0.928 11.176 -9.567 1.00 . A A . 84 ARG HH22 1 1
13 15125 1 1 8 ARG N N -0.277 6.654 -3.869 1.00 . A A . 84 ARG N 1 1
13 15126 1 1 8 ARG NE N -0.774 9.751 -7.255 1.00 . A A . 84 ARG NE 1 1
13 15127 1 1 8 ARG NH1 N -0.085 11.940 -7.411 1.00 . A A . 84 ARG NH1 1 1
13 15128 1 1 8 ARG NH2 N 0.449 10.450 -9.073 1.00 . A A . 84 ARG NH2 1 1
13 15129 1 1 8 ARG O O -2.462 5.682 -5.308 1.00 . A A . 84 ARG O 1 1
13 15130 1 1 9 SER C C -5.549 5.711 -5.157 1.00 . A A . 85 SER C 1 1
13 15131 1 1 9 SER CA C -4.818 5.039 -3.999 1.00 . A A . 85 SER CA 1 1
13 15132 1 1 9 SER CB C -5.810 4.692 -2.888 1.00 . A A . 85 SER CB 1 1
13 15133 1 1 9 SER H H -3.861 6.300 -2.595 1.00 . A A . 85 SER H 1 1
13 15134 1 1 9 SER HA H -4.361 4.129 -4.358 1.00 . A A . 85 SER HA 1 1
13 15135 1 1 9 SER HB2 H -5.274 4.287 -2.043 1.00 . A A . 85 SER HB2 1 1
13 15136 1 1 9 SER HB3 H -6.337 5.585 -2.587 1.00 . A A . 85 SER HB3 1 1
13 15137 1 1 9 SER HG H -7.174 4.041 -4.136 1.00 . A A . 85 SER HG 1 1
13 15138 1 1 9 SER N N -3.760 5.898 -3.483 1.00 . A A . 85 SER N 1 1
13 15139 1 1 9 SER O O -5.809 6.914 -5.127 1.00 . A A . 85 SER O 1 1
13 15140 1 1 9 SER OG O -6.756 3.731 -3.329 1.00 . A A . 85 SER OG 1 1
13 15141 1 1 10 PRO C C -8.001 5.943 -7.035 1.00 . A A . 86 PRO C 1 1
13 15142 1 1 10 PRO CA C -6.598 5.452 -7.373 1.00 . A A . 86 PRO CA 1 1
13 15143 1 1 10 PRO CB C -6.665 4.243 -8.312 1.00 . A A . 86 PRO CB 1 1
13 15144 1 1 10 PRO CD C -5.616 3.493 -6.300 1.00 . A A . 86 PRO CD 1 1
13 15145 1 1 10 PRO CG C -6.511 3.056 -7.424 1.00 . A A . 86 PRO CG 1 1
13 15146 1 1 10 PRO HA H -6.044 6.249 -7.847 1.00 . A A . 86 PRO HA 1 1
13 15147 1 1 10 PRO HB2 H -7.618 4.234 -8.822 1.00 . A A . 86 PRO HB2 1 1
13 15148 1 1 10 PRO HB3 H -5.865 4.301 -9.035 1.00 . A A . 86 PRO HB3 1 1
13 15149 1 1 10 PRO HD2 H -5.881 2.983 -5.386 1.00 . A A . 86 PRO HD2 1 1
13 15150 1 1 10 PRO HD3 H -4.581 3.316 -6.548 1.00 . A A . 86 PRO HD3 1 1
13 15151 1 1 10 PRO HG2 H -7.475 2.756 -7.042 1.00 . A A . 86 PRO HG2 1 1
13 15152 1 1 10 PRO HG3 H -6.055 2.245 -7.972 1.00 . A A . 86 PRO HG3 1 1
13 15153 1 1 10 PRO N N -5.891 4.935 -6.196 1.00 . A A . 86 PRO N 1 1
13 15154 1 1 10 PRO O O -8.338 7.103 -7.276 1.00 . A A . 86 PRO O 1 1
13 15155 1 1 11 MET C C -10.493 4.919 -4.687 1.00 . A A . 87 MET C 1 1
13 15156 1 1 11 MET CA C -10.181 5.398 -6.101 1.00 . A A . 87 MET CA 1 1
13 15157 1 1 11 MET CB C -11.172 4.783 -7.091 1.00 . A A . 87 MET CB 1 1
13 15158 1 1 11 MET CE C -11.538 0.981 -8.733 1.00 . A A . 87 MET CE 1 1
13 15159 1 1 11 MET CG C -10.848 3.344 -7.462 1.00 . A A . 87 MET CG 1 1
13 15160 1 1 11 MET H H -8.487 4.147 -6.306 1.00 . A A . 87 MET H 1 1
13 15161 1 1 11 MET HA H -10.274 6.474 -6.133 1.00 . A A . 87 MET HA 1 1
13 15162 1 1 11 MET HB2 H -12.160 4.807 -6.656 1.00 . A A . 87 MET HB2 1 1
13 15163 1 1 11 MET HB3 H -11.172 5.373 -7.996 1.00 . A A . 87 MET HB3 1 1
13 15164 1 1 11 MET HE1 H -10.559 0.808 -8.313 1.00 . A A . 87 MET HE1 1 1
13 15165 1 1 11 MET HE2 H -12.288 0.528 -8.100 1.00 . A A . 87 MET HE2 1 1
13 15166 1 1 11 MET HE3 H -11.589 0.545 -9.720 1.00 . A A . 87 MET HE3 1 1
13 15167 1 1 11 MET HG2 H -9.805 3.283 -7.731 1.00 . A A . 87 MET HG2 1 1
13 15168 1 1 11 MET HG3 H -11.034 2.716 -6.603 1.00 . A A . 87 MET HG3 1 1
13 15169 1 1 11 MET N N -8.814 5.055 -6.474 1.00 . A A . 87 MET N 1 1
13 15170 1 1 11 MET O O -9.629 4.371 -4.003 1.00 . A A . 87 MET O 1 1
13 15171 1 1 11 MET SD S -11.837 2.744 -8.844 1.00 . A A . 87 MET SD 1 1
13 15172 1 1 12 VAL C C -11.994 3.212 -2.736 1.00 . A A . 88 VAL C 1 1
13 15173 1 1 12 VAL CA C -12.154 4.716 -2.922 1.00 . A A . 88 VAL CA 1 1
13 15174 1 1 12 VAL CB C -13.619 5.102 -2.650 1.00 . A A . 88 VAL CB 1 1
13 15175 1 1 12 VAL CG1 C -14.110 4.457 -1.362 1.00 . A A . 88 VAL CG1 1 1
13 15176 1 1 12 VAL CG2 C -13.771 6.614 -2.589 1.00 . A A . 88 VAL CG2 1 1
13 15177 1 1 12 VAL H H -12.377 5.570 -4.846 1.00 . A A . 88 VAL H 1 1
13 15178 1 1 12 VAL HA H -11.530 5.226 -2.203 1.00 . A A . 88 VAL HA 1 1
13 15179 1 1 12 VAL HB H -14.225 4.733 -3.464 1.00 . A A . 88 VAL HB 1 1
13 15180 1 1 12 VAL HG11 H -13.435 4.705 -0.557 1.00 . A A . 88 VAL HG11 1 1
13 15181 1 1 12 VAL HG12 H -15.099 4.825 -1.129 1.00 . A A . 88 VAL HG12 1 1
13 15182 1 1 12 VAL HG13 H -14.144 3.385 -1.487 1.00 . A A . 88 VAL HG13 1 1
13 15183 1 1 12 VAL HG21 H -12.794 7.072 -2.543 1.00 . A A . 88 VAL HG21 1 1
13 15184 1 1 12 VAL HG22 H -14.289 6.960 -3.471 1.00 . A A . 88 VAL HG22 1 1
13 15185 1 1 12 VAL HG23 H -14.337 6.884 -1.710 1.00 . A A . 88 VAL HG23 1 1
13 15186 1 1 12 VAL N N -11.732 5.129 -4.255 1.00 . A A . 88 VAL N 1 1
13 15187 1 1 12 VAL O O -11.877 2.465 -3.709 1.00 . A A . 88 VAL O 1 1
13 15188 1 1 13 GLY C C -11.573 1.096 0.277 1.00 . A A . 89 GLY C 1 1
13 15189 1 1 13 GLY CA C -11.842 1.359 -1.191 1.00 . A A . 89 GLY CA 1 1
13 15190 1 1 13 GLY H H -12.085 3.415 -0.748 1.00 . A A . 89 GLY H 1 1
13 15191 1 1 13 GLY HA2 H -12.749 0.848 -1.477 1.00 . A A . 89 GLY HA2 1 1
13 15192 1 1 13 GLY HA3 H -11.022 0.966 -1.772 1.00 . A A . 89 GLY HA3 1 1
13 15193 1 1 13 GLY N N -11.988 2.772 -1.482 1.00 . A A . 89 GLY N 1 1
13 15194 1 1 13 GLY O O -11.989 1.869 1.139 1.00 . A A . 89 GLY O 1 1
13 15195 1 1 14 THR C C -9.123 -0.885 2.039 1.00 . A A . 90 THR C 1 1
13 15196 1 1 14 THR CA C -10.552 -0.361 1.936 1.00 . A A . 90 THR CA 1 1
13 15197 1 1 14 THR CB C -11.533 -1.414 2.453 1.00 . A A . 90 THR CB 1 1
13 15198 1 1 14 THR CG2 C -11.752 -1.342 3.949 1.00 . A A . 90 THR CG2 1 1
13 15199 1 1 14 THR H H -10.572 -0.576 -0.170 1.00 . A A . 90 THR H 1 1
13 15200 1 1 14 THR HA H -10.641 0.529 2.542 1.00 . A A . 90 THR HA 1 1
13 15201 1 1 14 THR HB H -11.146 -2.396 2.222 1.00 . A A . 90 THR HB 1 1
13 15202 1 1 14 THR HG1 H -13.461 -1.737 2.341 1.00 . A A . 90 THR HG1 1 1
13 15203 1 1 14 THR HG21 H -11.136 -0.560 4.367 1.00 . A A . 90 THR HG21 1 1
13 15204 1 1 14 THR HG22 H -12.792 -1.127 4.151 1.00 . A A . 90 THR HG22 1 1
13 15205 1 1 14 THR HG23 H -11.487 -2.288 4.398 1.00 . A A . 90 THR HG23 1 1
13 15206 1 1 14 THR N N -10.876 0.001 0.562 1.00 . A A . 90 THR N 1 1
13 15207 1 1 14 THR O O -8.826 -1.997 1.600 1.00 . A A . 90 THR O 1 1
13 15208 1 1 14 THR OG1 O -12.796 -1.274 1.827 1.00 . A A . 90 THR OG1 1 1
13 15209 1 1 15 PHE C C -6.651 -1.283 4.052 1.00 . A A . 91 PHE C 1 1
13 15210 1 1 15 PHE CA C -6.844 -0.460 2.783 1.00 . A A . 91 PHE CA 1 1
13 15211 1 1 15 PHE CB C -5.958 0.785 2.830 1.00 . A A . 91 PHE CB 1 1
13 15212 1 1 15 PHE CD1 C -3.783 0.018 1.831 1.00 . A A . 91 PHE CD1 1 1
13 15213 1 1 15 PHE CD2 C -3.823 0.633 4.145 1.00 . A A . 91 PHE CD2 1 1
13 15214 1 1 15 PHE CE1 C -2.432 -0.272 1.929 1.00 . A A . 91 PHE CE1 1 1
13 15215 1 1 15 PHE CE2 C -2.471 0.344 4.248 1.00 . A A . 91 PHE CE2 1 1
13 15216 1 1 15 PHE CG C -4.492 0.474 2.937 1.00 . A A . 91 PHE CG 1 1
13 15217 1 1 15 PHE CZ C -1.775 -0.109 3.138 1.00 . A A . 91 PHE CZ 1 1
13 15218 1 1 15 PHE H H -8.540 0.796 2.952 1.00 . A A . 91 PHE H 1 1
13 15219 1 1 15 PHE HA H -6.563 -1.061 1.931 1.00 . A A . 91 PHE HA 1 1
13 15220 1 1 15 PHE HB2 H -6.109 1.361 1.929 1.00 . A A . 91 PHE HB2 1 1
13 15221 1 1 15 PHE HB3 H -6.236 1.382 3.686 1.00 . A A . 91 PHE HB3 1 1
13 15222 1 1 15 PHE HD1 H -4.296 -0.108 0.889 1.00 . A A . 91 PHE HD1 1 1
13 15223 1 1 15 PHE HD2 H -4.365 0.987 5.010 1.00 . A A . 91 PHE HD2 1 1
13 15224 1 1 15 PHE HE1 H -1.891 -0.624 1.062 1.00 . A A . 91 PHE HE1 1 1
13 15225 1 1 15 PHE HE2 H -1.960 0.472 5.191 1.00 . A A . 91 PHE HE2 1 1
13 15226 1 1 15 PHE HZ H -0.723 -0.335 3.215 1.00 . A A . 91 PHE HZ 1 1
13 15227 1 1 15 PHE N N -8.243 -0.078 2.621 1.00 . A A . 91 PHE N 1 1
13 15228 1 1 15 PHE O O -7.553 -1.376 4.883 1.00 . A A . 91 PHE O 1 1
13 15229 1 1 16 TYR C C -3.661 -2.778 5.603 1.00 . A A . 92 TYR C 1 1
13 15230 1 1 16 TYR CA C -5.166 -2.695 5.368 1.00 . A A . 92 TYR CA 1 1
13 15231 1 1 16 TYR CB C -5.724 -4.106 5.200 1.00 . A A . 92 TYR CB 1 1
13 15232 1 1 16 TYR CD1 C -8.070 -3.621 6.013 1.00 . A A . 92 TYR CD1 1 1
13 15233 1 1 16 TYR CD2 C -7.802 -4.782 3.938 1.00 . A A . 92 TYR CD2 1 1
13 15234 1 1 16 TYR CE1 C -9.447 -3.685 5.876 1.00 . A A . 92 TYR CE1 1 1
13 15235 1 1 16 TYR CE2 C -9.178 -4.850 3.793 1.00 . A A . 92 TYR CE2 1 1
13 15236 1 1 16 TYR CG C -7.226 -4.167 5.047 1.00 . A A . 92 TYR CG 1 1
13 15237 1 1 16 TYR CZ C -9.996 -4.301 4.765 1.00 . A A . 92 TYR CZ 1 1
13 15238 1 1 16 TYR H H -4.788 -1.770 3.502 1.00 . A A . 92 TYR H 1 1
13 15239 1 1 16 TYR HA H -5.630 -2.237 6.224 1.00 . A A . 92 TYR HA 1 1
13 15240 1 1 16 TYR HB2 H -5.288 -4.546 4.320 1.00 . A A . 92 TYR HB2 1 1
13 15241 1 1 16 TYR HB3 H -5.454 -4.697 6.064 1.00 . A A . 92 TYR HB3 1 1
13 15242 1 1 16 TYR HD1 H -7.637 -3.141 6.878 1.00 . A A . 92 TYR HD1 1 1
13 15243 1 1 16 TYR HD2 H -7.161 -5.210 3.182 1.00 . A A . 92 TYR HD2 1 1
13 15244 1 1 16 TYR HE1 H -10.086 -3.256 6.635 1.00 . A A . 92 TYR HE1 1 1
13 15245 1 1 16 TYR HE2 H -9.606 -5.332 2.927 1.00 . A A . 92 TYR HE2 1 1
13 15246 1 1 16 TYR HH H -11.734 -4.879 5.349 1.00 . A A . 92 TYR HH 1 1
13 15247 1 1 16 TYR N N -5.471 -1.880 4.197 1.00 . A A . 92 TYR N 1 1
13 15248 1 1 16 TYR O O -2.878 -2.097 4.940 1.00 . A A . 92 TYR O 1 1
13 15249 1 1 16 TYR OH O -11.364 -4.368 4.626 1.00 . A A . 92 TYR OH 1 1
13 15250 1 1 17 ARG C C -1.445 -5.266 6.612 1.00 . A A . 93 ARG C 1 1
13 15251 1 1 17 ARG CA C -1.858 -3.819 6.867 1.00 . A A . 93 ARG CA 1 1
13 15252 1 1 17 ARG CB C -1.591 -3.446 8.326 1.00 . A A . 93 ARG CB 1 1
13 15253 1 1 17 ARG CD C 0.030 -1.564 7.948 1.00 . A A . 93 ARG CD 1 1
13 15254 1 1 17 ARG CG C -1.314 -1.967 8.534 1.00 . A A . 93 ARG CG 1 1
13 15255 1 1 17 ARG CZ C 1.018 -0.589 9.979 1.00 . A A . 93 ARG CZ 1 1
13 15256 1 1 17 ARG H H -3.942 -4.147 7.030 1.00 . A A . 93 ARG H 1 1
13 15257 1 1 17 ARG HA H -1.279 -3.172 6.224 1.00 . A A . 93 ARG HA 1 1
13 15258 1 1 17 ARG HB2 H -2.452 -3.717 8.919 1.00 . A A . 93 ARG HB2 1 1
13 15259 1 1 17 ARG HB3 H -0.734 -4.003 8.677 1.00 . A A . 93 ARG HB3 1 1
13 15260 1 1 17 ARG HD2 H 0.330 -2.306 7.224 1.00 . A A . 93 ARG HD2 1 1
13 15261 1 1 17 ARG HD3 H -0.077 -0.606 7.459 1.00 . A A . 93 ARG HD3 1 1
13 15262 1 1 17 ARG HE H 1.831 -2.065 8.910 1.00 . A A . 93 ARG HE 1 1
13 15263 1 1 17 ARG HG2 H -2.092 -1.393 8.052 1.00 . A A . 93 ARG HG2 1 1
13 15264 1 1 17 ARG HG3 H -1.313 -1.757 9.594 1.00 . A A . 93 ARG HG3 1 1
13 15265 1 1 17 ARG HH11 H -0.747 0.219 9.418 1.00 . A A . 93 ARG HH11 1 1
13 15266 1 1 17 ARG HH12 H -0.041 0.897 10.846 1.00 . A A . 93 ARG HH12 1 1
13 15267 1 1 17 ARG HH21 H 2.772 -1.181 10.791 1.00 . A A . 93 ARG HH21 1 1
13 15268 1 1 17 ARG HH22 H 1.961 0.102 11.627 1.00 . A A . 93 ARG HH22 1 1
13 15269 1 1 17 ARG N N -3.267 -3.627 6.544 1.00 . A A . 93 ARG N 1 1
13 15270 1 1 17 ARG NE N 1.064 -1.458 8.974 1.00 . A A . 93 ARG NE 1 1
13 15271 1 1 17 ARG NH1 N -0.007 0.244 10.089 1.00 . A A . 93 ARG NH1 1 1
13 15272 1 1 17 ARG NH2 N 1.997 -0.553 10.872 1.00 . A A . 93 ARG NH2 1 1
13 15273 1 1 17 ARG O O -0.294 -5.546 6.274 1.00 . A A . 93 ARG O 1 1
13 15274 1 1 18 THR C C -3.366 -8.266 5.923 1.00 . A A . 94 THR C 1 1
13 15275 1 1 18 THR CA C -2.148 -7.600 6.557 1.00 . A A . 94 THR CA 1 1
13 15276 1 1 18 THR CB C -1.808 -8.288 7.880 1.00 . A A . 94 THR CB 1 1
13 15277 1 1 18 THR CG2 C -1.114 -7.377 8.869 1.00 . A A . 94 THR CG2 1 1
13 15278 1 1 18 THR H H -3.296 -5.891 7.039 1.00 . A A . 94 THR H 1 1
13 15279 1 1 18 THR HA H -1.309 -7.692 5.885 1.00 . A A . 94 THR HA 1 1
13 15280 1 1 18 THR HB H -1.150 -9.122 7.680 1.00 . A A . 94 THR HB 1 1
13 15281 1 1 18 THR HG1 H -2.750 -9.175 9.350 1.00 . A A . 94 THR HG1 1 1
13 15282 1 1 18 THR HG21 H -0.552 -6.626 8.334 1.00 . A A . 94 THR HG21 1 1
13 15283 1 1 18 THR HG22 H -1.852 -6.897 9.495 1.00 . A A . 94 THR HG22 1 1
13 15284 1 1 18 THR HG23 H -0.443 -7.958 9.484 1.00 . A A . 94 THR HG23 1 1
13 15285 1 1 18 THR N N -2.399 -6.180 6.773 1.00 . A A . 94 THR N 1 1
13 15286 1 1 18 THR O O -4.503 -7.990 6.303 1.00 . A A . 94 THR O 1 1
13 15287 1 1 18 THR OG1 O -2.978 -8.786 8.503 1.00 . A A . 94 THR OG1 1 1
13 15288 1 1 19 PRO C C -4.778 -11.010 5.067 1.00 . A A . 95 PRO C 1 1
13 15289 1 1 19 PRO CA C -4.219 -9.852 4.249 1.00 . A A . 95 PRO CA 1 1
13 15290 1 1 19 PRO CB C -3.540 -10.366 2.984 1.00 . A A . 95 PRO CB 1 1
13 15291 1 1 19 PRO CD C -1.812 -9.528 4.427 1.00 . A A . 95 PRO CD 1 1
13 15292 1 1 19 PRO CG C -2.115 -10.567 3.376 1.00 . A A . 95 PRO CG 1 1
13 15293 1 1 19 PRO HA H -5.020 -9.180 3.981 1.00 . A A . 95 PRO HA 1 1
13 15294 1 1 19 PRO HB2 H -4.002 -11.293 2.676 1.00 . A A . 95 PRO HB2 1 1
13 15295 1 1 19 PRO HB3 H -3.634 -9.632 2.199 1.00 . A A . 95 PRO HB3 1 1
13 15296 1 1 19 PRO HD2 H -1.204 -9.954 5.212 1.00 . A A . 95 PRO HD2 1 1
13 15297 1 1 19 PRO HD3 H -1.314 -8.679 3.985 1.00 . A A . 95 PRO HD3 1 1
13 15298 1 1 19 PRO HG2 H -1.984 -11.559 3.782 1.00 . A A . 95 PRO HG2 1 1
13 15299 1 1 19 PRO HG3 H -1.476 -10.427 2.516 1.00 . A A . 95 PRO HG3 1 1
13 15300 1 1 19 PRO N N -3.140 -9.149 4.941 1.00 . A A . 95 PRO N 1 1
13 15301 1 1 19 PRO O O -4.907 -12.129 4.572 1.00 . A A . 95 PRO O 1 1
13 15302 1 1 20 SER C C -5.464 -11.345 8.674 1.00 . A A . 96 SER C 1 1
13 15303 1 1 20 SER CA C -5.655 -11.746 7.215 1.00 . A A . 96 SER CA 1 1
13 15304 1 1 20 SER CB C -4.987 -13.096 6.954 1.00 . A A . 96 SER CB 1 1
13 15305 1 1 20 SER H H -4.982 -9.818 6.659 1.00 . A A . 96 SER H 1 1
13 15306 1 1 20 SER HA H -6.712 -11.831 7.013 1.00 . A A . 96 SER HA 1 1
13 15307 1 1 20 SER HB2 H -4.913 -13.645 7.882 1.00 . A A . 96 SER HB2 1 1
13 15308 1 1 20 SER HB3 H -5.582 -13.660 6.249 1.00 . A A . 96 SER HB3 1 1
13 15309 1 1 20 SER HG H -3.616 -13.404 5.590 1.00 . A A . 96 SER HG 1 1
13 15310 1 1 20 SER N N -5.108 -10.731 6.323 1.00 . A A . 96 SER N 1 1
13 15311 1 1 20 SER O O -4.363 -10.985 9.091 1.00 . A A . 96 SER O 1 1
13 15312 1 1 20 SER OG O -3.686 -12.928 6.420 1.00 . A A . 96 SER OG 1 1
13 15313 1 1 21 PRO C C -5.325 -11.694 11.614 1.00 . A A . 97 PRO C 1 1
13 15314 1 1 21 PRO CA C -6.500 -11.047 10.889 1.00 . A A . 97 PRO CA 1 1
13 15315 1 1 21 PRO CB C -7.825 -11.589 11.423 1.00 . A A . 97 PRO CB 1 1
13 15316 1 1 21 PRO CD C -7.888 -11.824 9.041 1.00 . A A . 97 PRO CD 1 1
13 15317 1 1 21 PRO CG C -8.744 -11.555 10.250 1.00 . A A . 97 PRO CG 1 1
13 15318 1 1 21 PRO HA H -6.463 -9.976 11.028 1.00 . A A . 97 PRO HA 1 1
13 15319 1 1 21 PRO HB2 H -7.685 -12.597 11.788 1.00 . A A . 97 PRO HB2 1 1
13 15320 1 1 21 PRO HB3 H -8.182 -10.956 12.221 1.00 . A A . 97 PRO HB3 1 1
13 15321 1 1 21 PRO HD2 H -7.903 -12.875 8.795 1.00 . A A . 97 PRO HD2 1 1
13 15322 1 1 21 PRO HD3 H -8.226 -11.235 8.201 1.00 . A A . 97 PRO HD3 1 1
13 15323 1 1 21 PRO HG2 H -9.498 -12.321 10.352 1.00 . A A . 97 PRO HG2 1 1
13 15324 1 1 21 PRO HG3 H -9.205 -10.581 10.173 1.00 . A A . 97 PRO HG3 1 1
13 15325 1 1 21 PRO N N -6.541 -11.403 9.469 1.00 . A A . 97 PRO N 1 1
13 15326 1 1 21 PRO O O -4.901 -11.227 12.671 1.00 . A A . 97 PRO O 1 1
13 15327 1 1 22 ASP C C -2.573 -13.708 10.603 1.00 . A A . 98 ASP C 1 1
13 15328 1 1 22 ASP CA C -3.677 -13.485 11.632 1.00 . A A . 98 ASP CA 1 1
13 15329 1 1 22 ASP CB C -4.136 -14.827 12.203 1.00 . A A . 98 ASP CB 1 1
13 15330 1 1 22 ASP CG C -3.370 -15.219 13.450 1.00 . A A . 98 ASP CG 1 1
13 15331 1 1 22 ASP H H -5.184 -13.098 10.199 1.00 . A A . 98 ASP H 1 1
13 15332 1 1 22 ASP HA H -3.286 -12.878 12.435 1.00 . A A . 98 ASP HA 1 1
13 15333 1 1 22 ASP HB2 H -5.185 -14.765 12.453 1.00 . A A . 98 ASP HB2 1 1
13 15334 1 1 22 ASP HB3 H -3.993 -15.596 11.457 1.00 . A A . 98 ASP HB3 1 1
13 15335 1 1 22 ASP N N -4.804 -12.773 11.041 1.00 . A A . 98 ASP N 1 1
13 15336 1 1 22 ASP O O -2.154 -14.841 10.363 1.00 . A A . 98 ASP O 1 1
13 15337 1 1 22 ASP OD1 O -3.007 -14.316 14.233 1.00 . A A . 98 ASP OD1 1 1
13 15338 1 1 22 ASP OD2 O -3.131 -16.429 13.645 1.00 . A A . 98 ASP OD2 1 1
13 15339 1 1 23 ALA C C 0.209 -11.988 9.464 1.00 . A A . 99 ALA C 1 1
13 15340 1 1 23 ALA CA C -1.054 -12.699 8.991 1.00 . A A . 99 ALA CA 1 1
13 15341 1 1 23 ALA CB C -1.534 -12.105 7.675 1.00 . A A . 99 ALA CB 1 1
13 15342 1 1 23 ALA H H -2.482 -11.745 10.229 1.00 . A A . 99 ALA H 1 1
13 15343 1 1 23 ALA HA H -0.827 -13.742 8.827 1.00 . A A . 99 ALA HA 1 1
13 15344 1 1 23 ALA HB1 H -2.502 -11.648 7.819 1.00 . A A . 99 ALA HB1 1 1
13 15345 1 1 23 ALA HB2 H -0.830 -11.358 7.339 1.00 . A A . 99 ALA HB2 1 1
13 15346 1 1 23 ALA HB3 H -1.611 -12.887 6.935 1.00 . A A . 99 ALA HB3 1 1
13 15347 1 1 23 ALA N N -2.108 -12.621 9.996 1.00 . A A . 99 ALA N 1 1
13 15348 1 1 23 ALA O O 0.299 -11.559 10.615 1.00 . A A . 99 ALA O 1 1
13 15349 1 1 24 LYS C C 2.556 -9.864 8.178 1.00 . A A . 100 LYS C 1 1
13 15350 1 1 24 LYS CA C 2.443 -11.207 8.894 1.00 . A A . 100 LYS CA 1 1
13 15351 1 1 24 LYS CB C 3.624 -12.101 8.510 1.00 . A A . 100 LYS CB 1 1
13 15352 1 1 24 LYS CD C 4.863 -13.320 6.696 1.00 . A A . 100 LYS CD 1 1
13 15353 1 1 24 LYS CE C 4.740 -13.971 5.329 1.00 . A A . 100 LYS CE 1 1
13 15354 1 1 24 LYS CG C 3.615 -12.529 7.053 1.00 . A A . 100 LYS CG 1 1
13 15355 1 1 24 LYS H H 1.052 -12.228 7.668 1.00 . A A . 100 LYS H 1 1
13 15356 1 1 24 LYS HA H 2.464 -11.037 9.959 1.00 . A A . 100 LYS HA 1 1
13 15357 1 1 24 LYS HB2 H 4.543 -11.566 8.700 1.00 . A A . 100 LYS HB2 1 1
13 15358 1 1 24 LYS HB3 H 3.602 -12.990 9.125 1.00 . A A . 100 LYS HB3 1 1
13 15359 1 1 24 LYS HD2 H 5.711 -12.650 6.688 1.00 . A A . 100 LYS HD2 1 1
13 15360 1 1 24 LYS HD3 H 5.016 -14.088 7.439 1.00 . A A . 100 LYS HD3 1 1
13 15361 1 1 24 LYS HE2 H 5.710 -13.975 4.855 1.00 . A A . 100 LYS HE2 1 1
13 15362 1 1 24 LYS HE3 H 4.399 -14.988 5.459 1.00 . A A . 100 LYS HE3 1 1
13 15363 1 1 24 LYS HG2 H 2.748 -13.148 6.874 1.00 . A A . 100 LYS HG2 1 1
13 15364 1 1 24 LYS HG3 H 3.566 -11.649 6.428 1.00 . A A . 100 LYS HG3 1 1
13 15365 1 1 24 LYS HZ1 H 3.977 -12.227 4.467 1.00 . A A . 100 LYS HZ1 1 1
13 15366 1 1 24 LYS HZ2 H 3.857 -13.590 3.473 1.00 . A A . 100 LYS HZ2 1 1
13 15367 1 1 24 LYS HZ3 H 2.804 -13.403 4.785 1.00 . A A . 100 LYS HZ3 1 1
13 15368 1 1 24 LYS N N 1.184 -11.866 8.568 1.00 . A A . 100 LYS N 1 1
13 15369 1 1 24 LYS NZ N 3.777 -13.247 4.452 1.00 . A A . 100 LYS NZ 1 1
13 15370 1 1 24 LYS O O 3.650 -9.324 8.019 1.00 . A A . 100 LYS O 1 1
13 15371 1 1 25 ALA C C 2.249 -8.087 5.799 1.00 . A A . 101 ALA C 1 1
13 15372 1 1 25 ALA CA C 1.385 -8.051 7.053 1.00 . A A . 101 ALA CA 1 1
13 15373 1 1 25 ALA CB C 1.843 -6.937 7.981 1.00 . A A . 101 ALA CB 1 1
13 15374 1 1 25 ALA H H 0.575 -9.809 7.909 1.00 . A A . 101 ALA H 1 1
13 15375 1 1 25 ALA HA H 0.361 -7.852 6.768 1.00 . A A . 101 ALA HA 1 1
13 15376 1 1 25 ALA HB1 H 1.479 -7.128 8.980 1.00 . A A . 101 ALA HB1 1 1
13 15377 1 1 25 ALA HB2 H 2.923 -6.899 7.993 1.00 . A A . 101 ALA HB2 1 1
13 15378 1 1 25 ALA HB3 H 1.454 -5.992 7.630 1.00 . A A . 101 ALA HB3 1 1
13 15379 1 1 25 ALA N N 1.416 -9.331 7.750 1.00 . A A . 101 ALA N 1 1
13 15380 1 1 25 ALA O O 3.384 -8.566 5.828 1.00 . A A . 101 ALA O 1 1
13 15381 1 1 26 PHE C C 3.841 -6.992 3.629 1.00 . A A . 102 PHE C 1 1
13 15382 1 1 26 PHE CA C 2.436 -7.553 3.432 1.00 . A A . 102 PHE CA 1 1
13 15383 1 1 26 PHE CB C 1.677 -6.722 2.396 1.00 . A A . 102 PHE CB 1 1
13 15384 1 1 26 PHE CD1 C 0.881 -8.298 0.609 1.00 . A A . 102 PHE CD1 1 1
13 15385 1 1 26 PHE CD2 C -0.729 -7.393 2.131 1.00 . A A . 102 PHE CD2 1 1
13 15386 1 1 26 PHE CE1 C -0.122 -9.005 -0.036 1.00 . A A . 102 PHE CE1 1 1
13 15387 1 1 26 PHE CE2 C -1.736 -8.097 1.490 1.00 . A A . 102 PHE CE2 1 1
13 15388 1 1 26 PHE CG C 0.588 -7.485 1.699 1.00 . A A . 102 PHE CG 1 1
13 15389 1 1 26 PHE CZ C -1.432 -8.904 0.405 1.00 . A A . 102 PHE CZ 1 1
13 15390 1 1 26 PHE H H 0.801 -7.209 4.733 1.00 . A A . 102 PHE H 1 1
13 15391 1 1 26 PHE HA H 2.515 -8.569 3.077 1.00 . A A . 102 PHE HA 1 1
13 15392 1 1 26 PHE HB2 H 1.225 -5.873 2.886 1.00 . A A . 102 PHE HB2 1 1
13 15393 1 1 26 PHE HB3 H 2.370 -6.371 1.647 1.00 . A A . 102 PHE HB3 1 1
13 15394 1 1 26 PHE HD1 H 1.901 -8.378 0.266 1.00 . A A . 102 PHE HD1 1 1
13 15395 1 1 26 PHE HD2 H -0.966 -6.765 2.977 1.00 . A A . 102 PHE HD2 1 1
13 15396 1 1 26 PHE HE1 H 0.118 -9.633 -0.882 1.00 . A A . 102 PHE HE1 1 1
13 15397 1 1 26 PHE HE2 H -2.755 -8.017 1.836 1.00 . A A . 102 PHE HE2 1 1
13 15398 1 1 26 PHE HZ H -2.215 -9.453 -0.097 1.00 . A A . 102 PHE HZ 1 1
13 15399 1 1 26 PHE N N 1.709 -7.577 4.696 1.00 . A A . 102 PHE N 1 1
13 15400 1 1 26 PHE O O 4.764 -7.723 3.990 1.00 . A A . 102 PHE O 1 1
13 15401 1 1 27 ILE C C 5.213 -3.899 4.562 1.00 . A A . 103 ILE C 1 1
13 15402 1 1 27 ILE CA C 5.297 -5.046 3.560 1.00 . A A . 103 ILE CA 1 1
13 15403 1 1 27 ILE CB C 5.836 -4.512 2.219 1.00 . A A . 103 ILE CB 1 1
13 15404 1 1 27 ILE CD1 C 5.000 -6.401 0.731 1.00 . A A . 103 ILE CD1 1 1
13 15405 1 1 27 ILE CG1 C 6.202 -5.674 1.294 1.00 . A A . 103 ILE CG1 1 1
13 15406 1 1 27 ILE CG2 C 7.043 -3.616 2.452 1.00 . A A . 103 ILE CG2 1 1
13 15407 1 1 27 ILE H H 3.230 -5.154 3.116 1.00 . A A . 103 ILE H 1 1
13 15408 1 1 27 ILE HA H 5.991 -5.785 3.934 1.00 . A A . 103 ILE HA 1 1
13 15409 1 1 27 ILE HB H 5.064 -3.920 1.752 1.00 . A A . 103 ILE HB 1 1
13 15410 1 1 27 ILE HD11 H 4.205 -5.693 0.550 1.00 . A A . 103 ILE HD11 1 1
13 15411 1 1 27 ILE HD12 H 5.273 -6.882 -0.197 1.00 . A A . 103 ILE HD12 1 1
13 15412 1 1 27 ILE HD13 H 4.666 -7.145 1.439 1.00 . A A . 103 ILE HD13 1 1
13 15413 1 1 27 ILE HG12 H 6.780 -5.298 0.463 1.00 . A A . 103 ILE HG12 1 1
13 15414 1 1 27 ILE HG13 H 6.796 -6.390 1.844 1.00 . A A . 103 ILE HG13 1 1
13 15415 1 1 27 ILE HG21 H 7.495 -3.861 3.403 1.00 . A A . 103 ILE HG21 1 1
13 15416 1 1 27 ILE HG22 H 7.762 -3.767 1.662 1.00 . A A . 103 ILE HG22 1 1
13 15417 1 1 27 ILE HG23 H 6.728 -2.583 2.460 1.00 . A A . 103 ILE HG23 1 1
13 15418 1 1 27 ILE N N 4.001 -5.692 3.398 1.00 . A A . 103 ILE N 1 1
13 15419 1 1 27 ILE O O 5.159 -2.730 4.182 1.00 . A A . 103 ILE O 1 1
13 15420 1 1 28 GLU C C 6.149 -2.143 6.707 1.00 . A A . 104 GLU C 1 1
13 15421 1 1 28 GLU CA C 5.120 -3.251 6.909 1.00 . A A . 104 GLU CA 1 1
13 15422 1 1 28 GLU CB C 5.328 -3.913 8.271 1.00 . A A . 104 GLU CB 1 1
13 15423 1 1 28 GLU CD C 4.232 -4.771 10.381 1.00 . A A . 104 GLU CD 1 1
13 15424 1 1 28 GLU CG C 4.089 -3.894 9.151 1.00 . A A . 104 GLU CG 1 1
13 15425 1 1 28 GLU H H 5.244 -5.195 6.084 1.00 . A A . 104 GLU H 1 1
13 15426 1 1 28 GLU HA H 4.133 -2.817 6.880 1.00 . A A . 104 GLU HA 1 1
13 15427 1 1 28 GLU HB2 H 5.617 -4.941 8.116 1.00 . A A . 104 GLU HB2 1 1
13 15428 1 1 28 GLU HB3 H 6.122 -3.398 8.792 1.00 . A A . 104 GLU HB3 1 1
13 15429 1 1 28 GLU HG2 H 3.904 -2.880 9.471 1.00 . A A . 104 GLU HG2 1 1
13 15430 1 1 28 GLU HG3 H 3.247 -4.247 8.573 1.00 . A A . 104 GLU HG3 1 1
13 15431 1 1 28 GLU N N 5.200 -4.246 5.845 1.00 . A A . 104 GLU N 1 1
13 15432 1 1 28 GLU O O 7.169 -2.339 6.045 1.00 . A A . 104 GLU O 1 1
13 15433 1 1 28 GLU OE1 O 4.372 -6.001 10.220 1.00 . A A . 104 GLU OE1 1 1
13 15434 1 1 28 GLU OE2 O 4.205 -4.225 11.504 1.00 . A A . 104 GLU OE2 1 1
13 15435 1 1 29 VAL C C 8.131 -0.137 7.777 1.00 . A A . 105 VAL C 1 1
13 15436 1 1 29 VAL CA C 6.769 0.166 7.166 1.00 . A A . 105 VAL CA 1 1
13 15437 1 1 29 VAL CB C 6.180 1.413 7.850 1.00 . A A . 105 VAL CB 1 1
13 15438 1 1 29 VAL CG1 C 7.133 2.591 7.727 1.00 . A A . 105 VAL CG1 1 1
13 15439 1 1 29 VAL CG2 C 4.819 1.753 7.261 1.00 . A A . 105 VAL CG2 1 1
13 15440 1 1 29 VAL H H 5.043 -0.882 7.795 1.00 . A A . 105 VAL H 1 1
13 15441 1 1 29 VAL HA H 6.897 0.384 6.116 1.00 . A A . 105 VAL HA 1 1
13 15442 1 1 29 VAL HB H 6.049 1.194 8.900 1.00 . A A . 105 VAL HB 1 1
13 15443 1 1 29 VAL HG11 H 8.092 2.324 8.145 1.00 . A A . 105 VAL HG11 1 1
13 15444 1 1 29 VAL HG12 H 7.254 2.849 6.684 1.00 . A A . 105 VAL HG12 1 1
13 15445 1 1 29 VAL HG13 H 6.730 3.438 8.262 1.00 . A A . 105 VAL HG13 1 1
13 15446 1 1 29 VAL HG21 H 4.165 0.898 7.349 1.00 . A A . 105 VAL HG21 1 1
13 15447 1 1 29 VAL HG22 H 4.394 2.589 7.795 1.00 . A A . 105 VAL HG22 1 1
13 15448 1 1 29 VAL HG23 H 4.934 2.011 6.218 1.00 . A A . 105 VAL HG23 1 1
13 15449 1 1 29 VAL N N 5.872 -0.977 7.281 1.00 . A A . 105 VAL N 1 1
13 15450 1 1 29 VAL O O 8.253 -0.989 8.658 1.00 . A A . 105 VAL O 1 1
13 15451 1 1 30 GLY C C 11.229 -0.749 7.086 1.00 . A A . 106 GLY C 1 1
13 15452 1 1 30 GLY CA C 10.496 0.360 7.814 1.00 . A A . 106 GLY CA 1 1
13 15453 1 1 30 GLY H H 8.996 1.232 6.602 1.00 . A A . 106 GLY H 1 1
13 15454 1 1 30 GLY HA2 H 11.056 1.278 7.704 1.00 . A A . 106 GLY HA2 1 1
13 15455 1 1 30 GLY HA3 H 10.437 0.110 8.863 1.00 . A A . 106 GLY HA3 1 1
13 15456 1 1 30 GLY N N 9.155 0.567 7.304 1.00 . A A . 106 GLY N 1 1
13 15457 1 1 30 GLY O O 12.451 -0.702 6.940 1.00 . A A . 106 GLY O 1 1
13 15458 1 1 31 GLN C C 10.793 -2.766 4.413 1.00 . A A . 107 GLN C 1 1
13 15459 1 1 31 GLN CA C 11.071 -2.871 5.911 1.00 . A A . 107 GLN CA 1 1
13 15460 1 1 31 GLN CB C 10.525 -4.193 6.451 1.00 . A A . 107 GLN CB 1 1
13 15461 1 1 31 GLN CD C 10.320 -6.692 6.142 1.00 . A A . 107 GLN CD 1 1
13 15462 1 1 31 GLN CG C 10.834 -5.388 5.564 1.00 . A A . 107 GLN CG 1 1
13 15463 1 1 31 GLN H H 9.514 -1.730 6.774 1.00 . A A . 107 GLN H 1 1
13 15464 1 1 31 GLN HA H 12.139 -2.841 6.070 1.00 . A A . 107 GLN HA 1 1
13 15465 1 1 31 GLN HB2 H 10.953 -4.376 7.426 1.00 . A A . 107 GLN HB2 1 1
13 15466 1 1 31 GLN HB3 H 9.452 -4.114 6.549 1.00 . A A . 107 GLN HB3 1 1
13 15467 1 1 31 GLN HE21 H 9.653 -7.249 4.354 1.00 . A A . 107 GLN HE21 1 1
13 15468 1 1 31 GLN HE22 H 9.384 -8.372 5.639 1.00 . A A . 107 GLN HE22 1 1
13 15469 1 1 31 GLN HG2 H 10.374 -5.233 4.600 1.00 . A A . 107 GLN HG2 1 1
13 15470 1 1 31 GLN HG3 H 11.905 -5.462 5.443 1.00 . A A . 107 GLN HG3 1 1
13 15471 1 1 31 GLN N N 10.482 -1.749 6.628 1.00 . A A . 107 GLN N 1 1
13 15472 1 1 31 GLN NE2 N 9.726 -7.521 5.292 1.00 . A A . 107 GLN NE2 1 1
13 15473 1 1 31 GLN O O 9.928 -1.996 3.987 1.00 . A A . 107 GLN O 1 1
13 15474 1 1 31 GLN OE1 O 10.457 -6.951 7.337 1.00 . A A . 107 GLN OE1 1 1
13 15475 1 1 32 LYS C C 12.624 -4.046 1.477 1.00 . A A . 108 LYS C 1 1
13 15476 1 1 32 LYS CA C 11.362 -3.544 2.173 1.00 . A A . 108 LYS CA 1 1
13 15477 1 1 32 LYS CB C 11.032 -2.138 1.677 1.00 . A A . 108 LYS CB 1 1
13 15478 1 1 32 LYS CD C 9.312 -2.858 -0.004 1.00 . A A . 108 LYS CD 1 1
13 15479 1 1 32 LYS CE C 8.085 -2.380 -0.765 1.00 . A A . 108 LYS CE 1 1
13 15480 1 1 32 LYS CG C 9.598 -1.978 1.200 1.00 . A A . 108 LYS CG 1 1
13 15481 1 1 32 LYS H H 12.198 -4.139 4.023 1.00 . A A . 108 LYS H 1 1
13 15482 1 1 32 LYS HA H 10.543 -4.204 1.931 1.00 . A A . 108 LYS HA 1 1
13 15483 1 1 32 LYS HB2 H 11.207 -1.433 2.475 1.00 . A A . 108 LYS HB2 1 1
13 15484 1 1 32 LYS HB3 H 11.687 -1.903 0.859 1.00 . A A . 108 LYS HB3 1 1
13 15485 1 1 32 LYS HD2 H 10.164 -2.835 -0.665 1.00 . A A . 108 LYS HD2 1 1
13 15486 1 1 32 LYS HD3 H 9.143 -3.870 0.334 1.00 . A A . 108 LYS HD3 1 1
13 15487 1 1 32 LYS HE2 H 7.716 -1.479 -0.299 1.00 . A A . 108 LYS HE2 1 1
13 15488 1 1 32 LYS HE3 H 8.372 -2.165 -1.785 1.00 . A A . 108 LYS HE3 1 1
13 15489 1 1 32 LYS HG2 H 8.929 -2.252 2.002 1.00 . A A . 108 LYS HG2 1 1
13 15490 1 1 32 LYS HG3 H 9.433 -0.946 0.927 1.00 . A A . 108 LYS HG3 1 1
13 15491 1 1 32 LYS HZ1 H 7.389 -4.333 -1.022 1.00 . A A . 108 LYS HZ1 1 1
13 15492 1 1 32 LYS HZ2 H 6.562 -3.461 0.168 1.00 . A A . 108 LYS HZ2 1 1
13 15493 1 1 32 LYS HZ3 H 6.272 -3.144 -1.466 1.00 . A A . 108 LYS HZ3 1 1
13 15494 1 1 32 LYS N N 11.528 -3.547 3.623 1.00 . A A . 108 LYS N 1 1
13 15495 1 1 32 LYS NZ N 7.001 -3.401 -0.772 1.00 . A A . 108 LYS NZ 1 1
13 15496 1 1 32 LYS O O 13.546 -4.543 2.124 1.00 . A A . 108 LYS O 1 1
13 15497 1 1 33 VAL C C 13.856 -3.635 -1.989 1.00 . A A . 109 VAL C 1 1
13 15498 1 1 33 VAL CA C 13.804 -4.349 -0.634 1.00 . A A . 109 VAL CA 1 1
13 15499 1 1 33 VAL CB C 13.776 -5.873 -0.846 1.00 . A A . 109 VAL CB 1 1
13 15500 1 1 33 VAL CG1 C 14.962 -6.321 -1.686 1.00 . A A . 109 VAL CG1 1 1
13 15501 1 1 33 VAL CG2 C 13.757 -6.589 0.493 1.00 . A A . 109 VAL CG2 1 1
13 15502 1 1 33 VAL H H 11.893 -3.508 -0.304 1.00 . A A . 109 VAL H 1 1
13 15503 1 1 33 VAL HA H 14.697 -4.102 -0.077 1.00 . A A . 109 VAL HA 1 1
13 15504 1 1 33 VAL HB H 12.870 -6.129 -1.375 1.00 . A A . 109 VAL HB 1 1
13 15505 1 1 33 VAL HG11 H 15.800 -5.664 -1.504 1.00 . A A . 109 VAL HG11 1 1
13 15506 1 1 33 VAL HG12 H 15.232 -7.332 -1.418 1.00 . A A . 109 VAL HG12 1 1
13 15507 1 1 33 VAL HG13 H 14.697 -6.284 -2.732 1.00 . A A . 109 VAL HG13 1 1
13 15508 1 1 33 VAL HG21 H 14.617 -6.290 1.074 1.00 . A A . 109 VAL HG21 1 1
13 15509 1 1 33 VAL HG22 H 12.854 -6.325 1.025 1.00 . A A . 109 VAL HG22 1 1
13 15510 1 1 33 VAL HG23 H 13.782 -7.656 0.333 1.00 . A A . 109 VAL HG23 1 1
13 15511 1 1 33 VAL N N 12.657 -3.910 0.153 1.00 . A A . 109 VAL N 1 1
13 15512 1 1 33 VAL O O 14.335 -2.504 -2.084 1.00 . A A . 109 VAL O 1 1
13 15513 1 1 34 ASN C C 12.186 -4.225 -5.196 1.00 . A A . 110 ASN C 1 1
13 15514 1 1 34 ASN CA C 13.359 -3.704 -4.372 1.00 . A A . 110 ASN CA 1 1
13 15515 1 1 34 ASN CB C 14.677 -4.011 -5.087 1.00 . A A . 110 ASN CB 1 1
13 15516 1 1 34 ASN CG C 14.782 -5.466 -5.502 1.00 . A A . 110 ASN CG 1 1
13 15517 1 1 34 ASN H H 12.988 -5.187 -2.913 1.00 . A A . 110 ASN H 1 1
13 15518 1 1 34 ASN HA H 13.261 -2.635 -4.262 1.00 . A A . 110 ASN HA 1 1
13 15519 1 1 34 ASN HB2 H 14.750 -3.398 -5.971 1.00 . A A . 110 ASN HB2 1 1
13 15520 1 1 34 ASN HB3 H 15.499 -3.784 -4.426 1.00 . A A . 110 ASN HB3 1 1
13 15521 1 1 34 ASN HD21 H 16.216 -5.016 -6.804 1.00 . A A . 110 ASN HD21 1 1
13 15522 1 1 34 ASN HD22 H 15.769 -6.683 -6.727 1.00 . A A . 110 ASN HD22 1 1
13 15523 1 1 34 ASN N N 13.360 -4.292 -3.036 1.00 . A A . 110 ASN N 1 1
13 15524 1 1 34 ASN ND2 N 15.680 -5.750 -6.439 1.00 . A A . 110 ASN ND2 1 1
13 15525 1 1 34 ASN O O 11.439 -5.095 -4.749 1.00 . A A . 110 ASN O 1 1
13 15526 1 1 34 ASN OD1 O 14.067 -6.325 -4.987 1.00 . A A . 110 ASN OD1 1 1
13 15527 1 1 35 VAL C C 10.734 -5.603 -7.232 1.00 . A A . 111 VAL C 1 1
13 15528 1 1 35 VAL CA C 10.950 -4.095 -7.289 1.00 . A A . 111 VAL CA 1 1
13 15529 1 1 35 VAL CB C 11.235 -3.686 -8.746 1.00 . A A . 111 VAL CB 1 1
13 15530 1 1 35 VAL CG1 C 10.160 -4.229 -9.675 1.00 . A A . 111 VAL CG1 1 1
13 15531 1 1 35 VAL CG2 C 11.338 -2.173 -8.866 1.00 . A A . 111 VAL CG2 1 1
13 15532 1 1 35 VAL H H 12.661 -2.996 -6.700 1.00 . A A . 111 VAL H 1 1
13 15533 1 1 35 VAL HA H 10.047 -3.599 -6.967 1.00 . A A . 111 VAL HA 1 1
13 15534 1 1 35 VAL HB H 12.183 -4.114 -9.040 1.00 . A A . 111 VAL HB 1 1
13 15535 1 1 35 VAL HG11 H 9.350 -4.637 -9.088 1.00 . A A . 111 VAL HG11 1 1
13 15536 1 1 35 VAL HG12 H 9.786 -3.430 -10.298 1.00 . A A . 111 VAL HG12 1 1
13 15537 1 1 35 VAL HG13 H 10.581 -5.005 -10.298 1.00 . A A . 111 VAL HG13 1 1
13 15538 1 1 35 VAL HG21 H 12.114 -1.811 -8.206 1.00 . A A . 111 VAL HG21 1 1
13 15539 1 1 35 VAL HG22 H 11.580 -1.909 -9.885 1.00 . A A . 111 VAL HG22 1 1
13 15540 1 1 35 VAL HG23 H 10.394 -1.725 -8.592 1.00 . A A . 111 VAL HG23 1 1
13 15541 1 1 35 VAL N N 12.032 -3.686 -6.401 1.00 . A A . 111 VAL N 1 1
13 15542 1 1 35 VAL O O 11.678 -6.382 -7.372 1.00 . A A . 111 VAL O 1 1
13 15543 1 1 36 GLY C C 8.433 -7.793 -5.686 1.00 . A A . 112 GLY C 1 1
13 15544 1 1 36 GLY CA C 9.168 -7.424 -6.958 1.00 . A A . 112 GLY CA 1 1
13 15545 1 1 36 GLY H H 8.773 -5.345 -6.925 1.00 . A A . 112 GLY H 1 1
13 15546 1 1 36 GLY HA2 H 8.552 -7.686 -7.805 1.00 . A A . 112 GLY HA2 1 1
13 15547 1 1 36 GLY HA3 H 10.087 -7.990 -7.007 1.00 . A A . 112 GLY HA3 1 1
13 15548 1 1 36 GLY N N 9.485 -6.010 -7.028 1.00 . A A . 112 GLY N 1 1
13 15549 1 1 36 GLY O O 7.700 -8.782 -5.647 1.00 . A A . 112 GLY O 1 1
13 15550 1 1 37 ASP C C 6.559 -6.684 -3.350 1.00 . A A . 113 ASP C 1 1
13 15551 1 1 37 ASP CA C 7.977 -7.245 -3.359 1.00 . A A . 113 ASP CA 1 1
13 15552 1 1 37 ASP CB C 8.789 -6.628 -2.222 1.00 . A A . 113 ASP CB 1 1
13 15553 1 1 37 ASP CG C 9.386 -7.676 -1.303 1.00 . A A . 113 ASP CG 1 1
13 15554 1 1 37 ASP H H 9.223 -6.223 -4.731 1.00 . A A . 113 ASP H 1 1
13 15555 1 1 37 ASP HA H 7.929 -8.312 -3.214 1.00 . A A . 113 ASP HA 1 1
13 15556 1 1 37 ASP HB2 H 9.593 -6.044 -2.639 1.00 . A A . 113 ASP HB2 1 1
13 15557 1 1 37 ASP HB3 H 8.148 -5.985 -1.637 1.00 . A A . 113 ASP HB3 1 1
13 15558 1 1 37 ASP N N 8.628 -6.997 -4.640 1.00 . A A . 113 ASP N 1 1
13 15559 1 1 37 ASP O O 6.300 -5.614 -3.901 1.00 . A A . 113 ASP O 1 1
13 15560 1 1 37 ASP OD1 O 9.269 -8.879 -1.619 1.00 . A A . 113 ASP OD1 1 1
13 15561 1 1 37 ASP OD2 O 9.971 -7.294 -0.267 1.00 . A A . 113 ASP OD2 1 1
13 15562 1 1 38 THR C C 4.125 -5.682 -1.864 1.00 . A A . 114 THR C 1 1
13 15563 1 1 38 THR CA C 4.251 -6.989 -2.638 1.00 . A A . 114 THR CA 1 1
13 15564 1 1 38 THR CB C 3.405 -8.073 -1.971 1.00 . A A . 114 THR CB 1 1
13 15565 1 1 38 THR CG2 C 2.120 -8.371 -2.714 1.00 . A A . 114 THR CG2 1 1
13 15566 1 1 38 THR H H 5.912 -8.256 -2.299 1.00 . A A . 114 THR H 1 1
13 15567 1 1 38 THR HA H 3.892 -6.833 -3.645 1.00 . A A . 114 THR HA 1 1
13 15568 1 1 38 THR HB H 3.144 -7.749 -0.975 1.00 . A A . 114 THR HB 1 1
13 15569 1 1 38 THR HG1 H 4.019 -9.652 -0.987 1.00 . A A . 114 THR HG1 1 1
13 15570 1 1 38 THR HG21 H 1.588 -7.449 -2.897 1.00 . A A . 114 THR HG21 1 1
13 15571 1 1 38 THR HG22 H 2.350 -8.847 -3.655 1.00 . A A . 114 THR HG22 1 1
13 15572 1 1 38 THR HG23 H 1.505 -9.029 -2.118 1.00 . A A . 114 THR HG23 1 1
13 15573 1 1 38 THR N N 5.644 -7.413 -2.720 1.00 . A A . 114 THR N 1 1
13 15574 1 1 38 THR O O 5.125 -5.082 -1.471 1.00 . A A . 114 THR O 1 1
13 15575 1 1 38 THR OG1 O 4.131 -9.285 -1.868 1.00 . A A . 114 THR OG1 1 1
13 15576 1 1 39 LEU C C 1.481 -4.193 0.067 1.00 . A A . 115 LEU C 1 1
13 15577 1 1 39 LEU CA C 2.628 -4.010 -0.921 1.00 . A A . 115 LEU CA 1 1
13 15578 1 1 39 LEU CB C 2.300 -2.879 -1.898 1.00 . A A . 115 LEU CB 1 1
13 15579 1 1 39 LEU CD1 C 3.959 -1.036 -2.262 1.00 . A A . 115 LEU CD1 1 1
13 15580 1 1 39 LEU CD2 C 1.612 -0.488 -1.595 1.00 . A A . 115 LEU CD2 1 1
13 15581 1 1 39 LEU CG C 2.752 -1.486 -1.455 1.00 . A A . 115 LEU CG 1 1
13 15582 1 1 39 LEU H H 2.132 -5.770 -1.987 1.00 . A A . 115 LEU H 1 1
13 15583 1 1 39 LEU HA H 3.523 -3.753 -0.374 1.00 . A A . 115 LEU HA 1 1
13 15584 1 1 39 LEU HB2 H 2.770 -3.103 -2.845 1.00 . A A . 115 LEU HB2 1 1
13 15585 1 1 39 LEU HB3 H 1.229 -2.856 -2.043 1.00 . A A . 115 LEU HB3 1 1
13 15586 1 1 39 LEU HD11 H 4.744 -1.773 -2.178 1.00 . A A . 115 LEU HD11 1 1
13 15587 1 1 39 LEU HD12 H 3.678 -0.927 -3.299 1.00 . A A . 115 LEU HD12 1 1
13 15588 1 1 39 LEU HD13 H 4.312 -0.089 -1.883 1.00 . A A . 115 LEU HD13 1 1
13 15589 1 1 39 LEU HD21 H 1.176 -0.576 -2.579 1.00 . A A . 115 LEU HD21 1 1
13 15590 1 1 39 LEU HD22 H 0.859 -0.693 -0.848 1.00 . A A . 115 LEU HD22 1 1
13 15591 1 1 39 LEU HD23 H 1.992 0.513 -1.458 1.00 . A A . 115 LEU HD23 1 1
13 15592 1 1 39 LEU HG H 3.040 -1.523 -0.415 1.00 . A A . 115 LEU HG 1 1
13 15593 1 1 39 LEU N N 2.888 -5.247 -1.649 1.00 . A A . 115 LEU N 1 1
13 15594 1 1 39 LEU O O 1.693 -4.230 1.281 1.00 . A A . 115 LEU O 1 1
13 15595 1 1 40 CYS C C -2.191 -4.424 -0.463 1.00 . A A . 116 CYS C 1 1
13 15596 1 1 40 CYS CA C -0.916 -4.489 0.372 1.00 . A A . 116 CYS CA 1 1
13 15597 1 1 40 CYS CB C -0.958 -3.427 1.471 1.00 . A A . 116 CYS CB 1 1
13 15598 1 1 40 CYS H H 0.165 -4.274 -1.436 1.00 . A A . 116 CYS H 1 1
13 15599 1 1 40 CYS HA H -0.852 -5.464 0.830 1.00 . A A . 116 CYS HA 1 1
13 15600 1 1 40 CYS HB2 H -0.263 -2.637 1.225 1.00 . A A . 116 CYS HB2 1 1
13 15601 1 1 40 CYS HB3 H -1.955 -3.015 1.526 1.00 . A A . 116 CYS HB3 1 1
13 15602 1 1 40 CYS HG H -1.326 -4.063 3.644 1.00 . A A . 116 CYS HG 1 1
13 15603 1 1 40 CYS N N 0.266 -4.309 -0.462 1.00 . A A . 116 CYS N 1 1
13 15604 1 1 40 CYS O O -2.214 -3.817 -1.534 1.00 . A A . 116 CYS O 1 1
13 15605 1 1 40 CYS SG S -0.525 -4.046 3.114 1.00 . A A . 116 CYS SG 1 1
13 15606 1 1 41 ILE C C -5.289 -3.759 -0.454 1.00 . A A . 117 ILE C 1 1
13 15607 1 1 41 ILE CA C -4.533 -5.067 -0.663 1.00 . A A . 117 ILE CA 1 1
13 15608 1 1 41 ILE CB C -5.420 -6.239 -0.195 1.00 . A A . 117 ILE CB 1 1
13 15609 1 1 41 ILE CD1 C -4.826 -8.635 0.420 1.00 . A A . 117 ILE CD1 1 1
13 15610 1 1 41 ILE CG1 C -4.836 -7.573 -0.660 1.00 . A A . 117 ILE CG1 1 1
13 15611 1 1 41 ILE CG2 C -6.838 -6.073 -0.718 1.00 . A A . 117 ILE CG2 1 1
13 15612 1 1 41 ILE H H -3.172 -5.518 0.894 1.00 . A A . 117 ILE H 1 1
13 15613 1 1 41 ILE HA H -4.337 -5.191 -1.717 1.00 . A A . 117 ILE HA 1 1
13 15614 1 1 41 ILE HB H -5.458 -6.226 0.884 1.00 . A A . 117 ILE HB 1 1
13 15615 1 1 41 ILE HD11 H -4.551 -8.187 1.363 1.00 . A A . 117 ILE HD11 1 1
13 15616 1 1 41 ILE HD12 H -5.810 -9.073 0.503 1.00 . A A . 117 ILE HD12 1 1
13 15617 1 1 41 ILE HD13 H -4.111 -9.402 0.162 1.00 . A A . 117 ILE HD13 1 1
13 15618 1 1 41 ILE HG12 H -5.424 -7.947 -1.486 1.00 . A A . 117 ILE HG12 1 1
13 15619 1 1 41 ILE HG13 H -3.819 -7.420 -0.987 1.00 . A A . 117 ILE HG13 1 1
13 15620 1 1 41 ILE HG21 H -7.244 -5.135 -0.370 1.00 . A A . 117 ILE HG21 1 1
13 15621 1 1 41 ILE HG22 H -6.826 -6.082 -1.799 1.00 . A A . 117 ILE HG22 1 1
13 15622 1 1 41 ILE HG23 H -7.452 -6.887 -0.359 1.00 . A A . 117 ILE HG23 1 1
13 15623 1 1 41 ILE N N -3.253 -5.053 0.035 1.00 . A A . 117 ILE N 1 1
13 15624 1 1 41 ILE O O -5.239 -3.165 0.623 1.00 . A A . 117 ILE O 1 1
13 15625 1 1 42 VAL C C -8.238 -2.383 -1.153 1.00 . A A . 118 VAL C 1 1
13 15626 1 1 42 VAL CA C -6.768 -2.086 -1.425 1.00 . A A . 118 VAL CA 1 1
13 15627 1 1 42 VAL CB C -6.656 -1.277 -2.731 1.00 . A A . 118 VAL CB 1 1
13 15628 1 1 42 VAL CG1 C -7.123 0.154 -2.515 1.00 . A A . 118 VAL CG1 1 1
13 15629 1 1 42 VAL CG2 C -5.230 -1.307 -3.259 1.00 . A A . 118 VAL CG2 1 1
13 15630 1 1 42 VAL H H -5.997 -3.839 -2.322 1.00 . A A . 118 VAL H 1 1
13 15631 1 1 42 VAL HA H -6.374 -1.486 -0.617 1.00 . A A . 118 VAL HA 1 1
13 15632 1 1 42 VAL HB H -7.300 -1.733 -3.469 1.00 . A A . 118 VAL HB 1 1
13 15633 1 1 42 VAL HG11 H -7.805 0.188 -1.678 1.00 . A A . 118 VAL HG11 1 1
13 15634 1 1 42 VAL HG12 H -6.270 0.783 -2.308 1.00 . A A . 118 VAL HG12 1 1
13 15635 1 1 42 VAL HG13 H -7.625 0.507 -3.403 1.00 . A A . 118 VAL HG13 1 1
13 15636 1 1 42 VAL HG21 H -4.690 -2.118 -2.794 1.00 . A A . 118 VAL HG21 1 1
13 15637 1 1 42 VAL HG22 H -5.246 -1.452 -4.330 1.00 . A A . 118 VAL HG22 1 1
13 15638 1 1 42 VAL HG23 H -4.742 -0.371 -3.030 1.00 . A A . 118 VAL HG23 1 1
13 15639 1 1 42 VAL N N -5.994 -3.319 -1.491 1.00 . A A . 118 VAL N 1 1
13 15640 1 1 42 VAL O O -8.981 -1.523 -0.681 1.00 . A A . 118 VAL O 1 1
13 15641 1 1 43 GLU C C -11.004 -3.004 -1.808 1.00 . A A . 119 GLU C 1 1
13 15642 1 1 43 GLU CA C -10.027 -4.032 -1.248 1.00 . A A . 119 GLU CA 1 1
13 15643 1 1 43 GLU CB C -10.298 -4.254 0.243 1.00 . A A . 119 GLU CB 1 1
13 15644 1 1 43 GLU CD C -12.696 -4.901 -0.221 1.00 . A A . 119 GLU CD 1 1
13 15645 1 1 43 GLU CG C -11.418 -5.244 0.519 1.00 . A A . 119 GLU CG 1 1
13 15646 1 1 43 GLU H H -8.005 -4.249 -1.829 1.00 . A A . 119 GLU H 1 1
13 15647 1 1 43 GLU HA H -10.168 -4.965 -1.772 1.00 . A A . 119 GLU HA 1 1
13 15648 1 1 43 GLU HB2 H -9.397 -4.625 0.709 1.00 . A A . 119 GLU HB2 1 1
13 15649 1 1 43 GLU HB3 H -10.563 -3.309 0.693 1.00 . A A . 119 GLU HB3 1 1
13 15650 1 1 43 GLU HG2 H -11.096 -6.228 0.213 1.00 . A A . 119 GLU HG2 1 1
13 15651 1 1 43 GLU HG3 H -11.623 -5.249 1.580 1.00 . A A . 119 GLU HG3 1 1
13 15652 1 1 43 GLU N N -8.648 -3.610 -1.455 1.00 . A A . 119 GLU N 1 1
13 15653 1 1 43 GLU O O -11.965 -2.617 -1.143 1.00 . A A . 119 GLU O 1 1
13 15654 1 1 43 GLU OE1 O -12.700 -4.981 -1.467 1.00 . A A . 119 GLU OE1 1 1
13 15655 1 1 43 GLU OE2 O -13.692 -4.552 0.446 1.00 . A A . 119 GLU OE2 1 1
13 15656 1 1 44 ALA C C -12.675 -2.293 -4.537 1.00 . A A . 120 ALA C 1 1
13 15657 1 1 44 ALA CA C -11.618 -1.593 -3.691 1.00 . A A . 120 ALA CA 1 1
13 15658 1 1 44 ALA CB C -10.791 -0.645 -4.548 1.00 . A A . 120 ALA CB 1 1
13 15659 1 1 44 ALA H H -9.977 -2.918 -3.520 1.00 . A A . 120 ALA H 1 1
13 15660 1 1 44 ALA HA H -12.109 -1.014 -2.923 1.00 . A A . 120 ALA HA 1 1
13 15661 1 1 44 ALA HB1 H -9.790 -1.036 -4.652 1.00 . A A . 120 ALA HB1 1 1
13 15662 1 1 44 ALA HB2 H -11.246 -0.553 -5.522 1.00 . A A . 120 ALA HB2 1 1
13 15663 1 1 44 ALA HB3 H -10.751 0.325 -4.075 1.00 . A A . 120 ALA HB3 1 1
13 15664 1 1 44 ALA N N -10.756 -2.570 -3.038 1.00 . A A . 120 ALA N 1 1
13 15665 1 1 44 ALA O O -12.467 -2.541 -5.725 1.00 . A A . 120 ALA O 1 1
13 15666 1 1 45 MET C C -14.707 -4.813 -4.521 1.00 . A A . 121 MET C 1 1
13 15667 1 1 45 MET CA C -14.896 -3.301 -4.596 1.00 . A A . 121 MET CA 1 1
13 15668 1 1 45 MET CB C -14.991 -2.841 -6.058 1.00 . A A . 121 MET CB 1 1
13 15669 1 1 45 MET CE C -14.303 -5.856 -8.867 1.00 . A A . 121 MET CE 1 1
13 15670 1 1 45 MET CG C -14.289 -3.758 -7.053 1.00 . A A . 121 MET CG 1 1
13 15671 1 1 45 MET H H -13.900 -2.397 -2.961 1.00 . A A . 121 MET H 1 1
13 15672 1 1 45 MET HA H -15.814 -3.043 -4.087 1.00 . A A . 121 MET HA 1 1
13 15673 1 1 45 MET HB2 H -16.033 -2.782 -6.335 1.00 . A A . 121 MET HB2 1 1
13 15674 1 1 45 MET HB3 H -14.552 -1.857 -6.140 1.00 . A A . 121 MET HB3 1 1
13 15675 1 1 45 MET HE1 H -13.443 -5.270 -9.159 1.00 . A A . 121 MET HE1 1 1
13 15676 1 1 45 MET HE2 H -13.982 -6.683 -8.250 1.00 . A A . 121 MET HE2 1 1
13 15677 1 1 45 MET HE3 H -14.796 -6.234 -9.750 1.00 . A A . 121 MET HE3 1 1
13 15678 1 1 45 MET HG2 H -13.760 -3.150 -7.771 1.00 . A A . 121 MET HG2 1 1
13 15679 1 1 45 MET HG3 H -13.583 -4.377 -6.519 1.00 . A A . 121 MET HG3 1 1
13 15680 1 1 45 MET N N -13.803 -2.618 -3.912 1.00 . A A . 121 MET N 1 1
13 15681 1 1 45 MET O O -15.286 -5.563 -5.307 1.00 . A A . 121 MET O 1 1
13 15682 1 1 45 MET SD S -15.439 -4.826 -7.942 1.00 . A A . 121 MET SD 1 1
13 15683 1 1 46 LYS C C -12.871 -7.231 -4.600 1.00 . A A . 122 LYS C 1 1
13 15684 1 1 46 LYS CA C -13.613 -6.672 -3.392 1.00 . A A . 122 LYS CA 1 1
13 15685 1 1 46 LYS CB C -14.916 -7.445 -3.173 1.00 . A A . 122 LYS CB 1 1
13 15686 1 1 46 LYS CD C -13.496 -8.919 -1.713 1.00 . A A . 122 LYS CD 1 1
13 15687 1 1 46 LYS CE C -13.611 -10.066 -0.721 1.00 . A A . 122 LYS CE 1 1
13 15688 1 1 46 LYS CG C -14.707 -8.850 -2.628 1.00 . A A . 122 LYS CG 1 1
13 15689 1 1 46 LYS H H -13.454 -4.603 -2.978 1.00 . A A . 122 LYS H 1 1
13 15690 1 1 46 LYS HA H -12.989 -6.781 -2.519 1.00 . A A . 122 LYS HA 1 1
13 15691 1 1 46 LYS HB2 H -15.532 -6.899 -2.474 1.00 . A A . 122 LYS HB2 1 1
13 15692 1 1 46 LYS HB3 H -15.438 -7.522 -4.115 1.00 . A A . 122 LYS HB3 1 1
13 15693 1 1 46 LYS HD2 H -12.612 -9.065 -2.313 1.00 . A A . 122 LYS HD2 1 1
13 15694 1 1 46 LYS HD3 H -13.416 -7.991 -1.167 1.00 . A A . 122 LYS HD3 1 1
13 15695 1 1 46 LYS HE2 H -14.608 -10.477 -0.779 1.00 . A A . 122 LYS HE2 1 1
13 15696 1 1 46 LYS HE3 H -12.892 -10.827 -0.985 1.00 . A A . 122 LYS HE3 1 1
13 15697 1 1 46 LYS HG2 H -15.585 -9.143 -2.071 1.00 . A A . 122 LYS HG2 1 1
13 15698 1 1 46 LYS HG3 H -14.563 -9.529 -3.456 1.00 . A A . 122 LYS HG3 1 1
13 15699 1 1 46 LYS N N -13.888 -5.252 -3.571 1.00 . A A . 122 LYS N 1 1
13 15700 1 1 46 LYS NZ N -13.358 -9.628 0.649 1.00 . A A . 122 LYS NZ 1 1
13 15701 1 1 46 LYS O O -13.285 -8.229 -5.190 1.00 . A A . 122 LYS O 1 1
13 15702 1 1 47 MET C C -9.548 -7.344 -5.672 1.00 . A A . 123 MET C 1 1
13 15703 1 1 47 MET CA C -10.971 -6.999 -6.103 1.00 . A A . 123 MET CA 1 1
13 15704 1 1 47 MET CB C -10.948 -5.899 -7.169 1.00 . A A . 123 MET CB 1 1
13 15705 1 1 47 MET CE C -9.179 -2.195 -6.937 1.00 . A A . 123 MET CE 1 1
13 15706 1 1 47 MET CG C -9.824 -4.891 -6.985 1.00 . A A . 123 MET CG 1 1
13 15707 1 1 47 MET H H -11.498 -5.785 -4.453 1.00 . A A . 123 MET H 1 1
13 15708 1 1 47 MET HA H -11.431 -7.882 -6.520 1.00 . A A . 123 MET HA 1 1
13 15709 1 1 47 MET HB2 H -10.836 -6.357 -8.140 1.00 . A A . 123 MET HB2 1 1
13 15710 1 1 47 MET HB3 H -11.887 -5.367 -7.139 1.00 . A A . 123 MET HB3 1 1
13 15711 1 1 47 MET HE1 H -9.123 -2.549 -5.917 1.00 . A A . 123 MET HE1 1 1
13 15712 1 1 47 MET HE2 H -8.181 -2.082 -7.334 1.00 . A A . 123 MET HE2 1 1
13 15713 1 1 47 MET HE3 H -9.686 -1.242 -6.958 1.00 . A A . 123 MET HE3 1 1
13 15714 1 1 47 MET HG2 H -9.755 -4.637 -5.938 1.00 . A A . 123 MET HG2 1 1
13 15715 1 1 47 MET HG3 H -8.897 -5.342 -7.307 1.00 . A A . 123 MET HG3 1 1
13 15716 1 1 47 MET N N -11.774 -6.574 -4.963 1.00 . A A . 123 MET N 1 1
13 15717 1 1 47 MET O O -8.653 -7.486 -6.506 1.00 . A A . 123 MET O 1 1
13 15718 1 1 47 MET SD S -10.088 -3.377 -7.929 1.00 . A A . 123 MET SD 1 1
13 15719 1 1 48 MET C C -6.933 -7.102 -4.619 1.00 . A A . 124 MET C 1 1
13 15720 1 1 48 MET CA C -8.029 -7.804 -3.827 1.00 . A A . 124 MET CA 1 1
13 15721 1 1 48 MET CB C -7.807 -9.318 -3.854 1.00 . A A . 124 MET CB 1 1
13 15722 1 1 48 MET CE C -10.256 -9.274 -1.119 1.00 . A A . 124 MET CE 1 1
13 15723 1 1 48 MET CG C -9.038 -10.120 -3.460 1.00 . A A . 124 MET CG 1 1
13 15724 1 1 48 MET H H -10.093 -7.352 -3.747 1.00 . A A . 124 MET H 1 1
13 15725 1 1 48 MET HA H -7.995 -7.461 -2.803 1.00 . A A . 124 MET HA 1 1
13 15726 1 1 48 MET HB2 H -7.519 -9.609 -4.853 1.00 . A A . 124 MET HB2 1 1
13 15727 1 1 48 MET HB3 H -7.009 -9.566 -3.171 1.00 . A A . 124 MET HB3 1 1
13 15728 1 1 48 MET HE1 H -10.685 -8.758 -1.965 1.00 . A A . 124 MET HE1 1 1
13 15729 1 1 48 MET HE2 H -11.041 -9.763 -0.560 1.00 . A A . 124 MET HE2 1 1
13 15730 1 1 48 MET HE3 H -9.750 -8.564 -0.482 1.00 . A A . 124 MET HE3 1 1
13 15731 1 1 48 MET HG2 H -9.919 -9.549 -3.714 1.00 . A A . 124 MET HG2 1 1
13 15732 1 1 48 MET HG3 H -9.039 -11.047 -4.014 1.00 . A A . 124 MET HG3 1 1
13 15733 1 1 48 MET N N -9.344 -7.478 -4.364 1.00 . A A . 124 MET N 1 1
13 15734 1 1 48 MET O O -5.957 -7.726 -5.037 1.00 . A A . 124 MET O 1 1
13 15735 1 1 48 MET SD S -9.084 -10.499 -1.698 1.00 . A A . 124 MET SD 1 1
13 15736 1 1 49 ASN C C -4.859 -4.795 -4.747 1.00 . A A . 125 ASN C 1 1
13 15737 1 1 49 ASN CA C -6.127 -5.010 -5.567 1.00 . A A . 125 ASN CA 1 1
13 15738 1 1 49 ASN CB C -6.728 -3.661 -5.962 1.00 . A A . 125 ASN CB 1 1
13 15739 1 1 49 ASN CG C -5.702 -2.727 -6.573 1.00 . A A . 125 ASN CG 1 1
13 15740 1 1 49 ASN H H -7.902 -5.359 -4.464 1.00 . A A . 125 ASN H 1 1
13 15741 1 1 49 ASN HA H -5.874 -5.557 -6.463 1.00 . A A . 125 ASN HA 1 1
13 15742 1 1 49 ASN HB2 H -7.516 -3.822 -6.685 1.00 . A A . 125 ASN HB2 1 1
13 15743 1 1 49 ASN HB3 H -7.143 -3.187 -5.083 1.00 . A A . 125 ASN HB3 1 1
13 15744 1 1 49 ASN HD21 H -6.758 -1.145 -5.991 1.00 . A A . 125 ASN HD21 1 1
13 15745 1 1 49 ASN HD22 H -5.295 -0.800 -6.844 1.00 . A A . 125 ASN HD22 1 1
13 15746 1 1 49 ASN N N -7.102 -5.800 -4.822 1.00 . A A . 125 ASN N 1 1
13 15747 1 1 49 ASN ND2 N -5.942 -1.426 -6.457 1.00 . A A . 125 ASN ND2 1 1
13 15748 1 1 49 ASN O O -4.589 -3.689 -4.281 1.00 . A A . 125 ASN O 1 1
13 15749 1 1 49 ASN OD1 O -4.705 -3.169 -7.142 1.00 . A A . 125 ASN OD1 1 1
13 15750 1 1 50 GLN C C -1.708 -5.257 -4.671 1.00 . A A . 126 GLN C 1 1
13 15751 1 1 50 GLN CA C -2.847 -5.791 -3.811 1.00 . A A . 126 GLN CA 1 1
13 15752 1 1 50 GLN CB C -2.486 -7.170 -3.258 1.00 . A A . 126 GLN CB 1 1
13 15753 1 1 50 GLN CD C -1.784 -9.528 -3.827 1.00 . A A . 126 GLN CD 1 1
13 15754 1 1 50 GLN CG C -1.828 -8.082 -4.280 1.00 . A A . 126 GLN CG 1 1
13 15755 1 1 50 GLN H H -4.356 -6.716 -4.971 1.00 . A A . 126 GLN H 1 1
13 15756 1 1 50 GLN HA H -3.004 -5.113 -2.988 1.00 . A A . 126 GLN HA 1 1
13 15757 1 1 50 GLN HB2 H -1.807 -7.046 -2.428 1.00 . A A . 126 GLN HB2 1 1
13 15758 1 1 50 GLN HB3 H -3.388 -7.650 -2.905 1.00 . A A . 126 GLN HB3 1 1
13 15759 1 1 50 GLN HE21 H -3.730 -9.488 -3.425 1.00 . A A . 126 GLN HE21 1 1
13 15760 1 1 50 GLN HE22 H -2.931 -10.988 -3.116 1.00 . A A . 126 GLN HE22 1 1
13 15761 1 1 50 GLN HG2 H -2.385 -8.027 -5.204 1.00 . A A . 126 GLN HG2 1 1
13 15762 1 1 50 GLN HG3 H -0.817 -7.742 -4.449 1.00 . A A . 126 GLN HG3 1 1
13 15763 1 1 50 GLN N N -4.086 -5.862 -4.575 1.00 . A A . 126 GLN N 1 1
13 15764 1 1 50 GLN NE2 N -2.931 -10.054 -3.415 1.00 . A A . 126 GLN NE2 1 1
13 15765 1 1 50 GLN O O -1.321 -5.875 -5.664 1.00 . A A . 126 GLN O 1 1
13 15766 1 1 50 GLN OE1 O -0.731 -10.166 -3.849 1.00 . A A . 126 GLN OE1 1 1
13 15767 1 1 51 ILE C C 1.252 -4.150 -4.694 1.00 . A A . 127 ILE C 1 1
13 15768 1 1 51 ILE CA C -0.080 -3.480 -5.014 1.00 . A A . 127 ILE CA 1 1
13 15769 1 1 51 ILE CB C 0.028 -1.979 -4.693 1.00 . A A . 127 ILE CB 1 1
13 15770 1 1 51 ILE CD1 C -2.090 -1.594 -6.050 1.00 . A A . 127 ILE CD1 1 1
13 15771 1 1 51 ILE CG1 C -1.350 -1.317 -4.760 1.00 . A A . 127 ILE CG1 1 1
13 15772 1 1 51 ILE CG2 C 0.997 -1.300 -5.651 1.00 . A A . 127 ILE CG2 1 1
13 15773 1 1 51 ILE H H -1.528 -3.659 -3.483 1.00 . A A . 127 ILE H 1 1
13 15774 1 1 51 ILE HA H -0.282 -3.587 -6.071 1.00 . A A . 127 ILE HA 1 1
13 15775 1 1 51 ILE HB H 0.420 -1.876 -3.692 1.00 . A A . 127 ILE HB 1 1
13 15776 1 1 51 ILE HD11 H -1.383 -1.858 -6.822 1.00 . A A . 127 ILE HD11 1 1
13 15777 1 1 51 ILE HD12 H -2.783 -2.410 -5.900 1.00 . A A . 127 ILE HD12 1 1
13 15778 1 1 51 ILE HD13 H -2.636 -0.710 -6.349 1.00 . A A . 127 ILE HD13 1 1
13 15779 1 1 51 ILE HG12 H -1.957 -1.681 -3.945 1.00 . A A . 127 ILE HG12 1 1
13 15780 1 1 51 ILE HG13 H -1.233 -0.248 -4.667 1.00 . A A . 127 ILE HG13 1 1
13 15781 1 1 51 ILE HG21 H 0.713 -1.524 -6.669 1.00 . A A . 127 ILE HG21 1 1
13 15782 1 1 51 ILE HG22 H 0.968 -0.232 -5.496 1.00 . A A . 127 ILE HG22 1 1
13 15783 1 1 51 ILE HG23 H 1.997 -1.665 -5.469 1.00 . A A . 127 ILE HG23 1 1
13 15784 1 1 51 ILE N N -1.175 -4.103 -4.282 1.00 . A A . 127 ILE N 1 1
13 15785 1 1 51 ILE O O 1.457 -4.649 -3.587 1.00 . A A . 127 ILE O 1 1
13 15786 1 1 52 GLU C C 4.566 -3.765 -5.878 1.00 . A A . 128 GLU C 1 1
13 15787 1 1 52 GLU CA C 3.470 -4.753 -5.497 1.00 . A A . 128 GLU CA 1 1
13 15788 1 1 52 GLU CB C 3.592 -6.022 -6.343 1.00 . A A . 128 GLU CB 1 1
13 15789 1 1 52 GLU CD C 2.174 -8.045 -6.869 1.00 . A A . 128 GLU CD 1 1
13 15790 1 1 52 GLU CG C 2.815 -7.203 -5.784 1.00 . A A . 128 GLU CG 1 1
13 15791 1 1 52 GLU H H 1.929 -3.734 -6.528 1.00 . A A . 128 GLU H 1 1
13 15792 1 1 52 GLU HA H 3.582 -5.013 -4.455 1.00 . A A . 128 GLU HA 1 1
13 15793 1 1 52 GLU HB2 H 3.224 -5.814 -7.337 1.00 . A A . 128 GLU HB2 1 1
13 15794 1 1 52 GLU HB3 H 4.633 -6.301 -6.404 1.00 . A A . 128 GLU HB3 1 1
13 15795 1 1 52 GLU HG2 H 3.490 -7.826 -5.218 1.00 . A A . 128 GLU HG2 1 1
13 15796 1 1 52 GLU HG3 H 2.038 -6.829 -5.132 1.00 . A A . 128 GLU HG3 1 1
13 15797 1 1 52 GLU N N 2.152 -4.152 -5.670 1.00 . A A . 128 GLU N 1 1
13 15798 1 1 52 GLU O O 4.662 -3.341 -7.030 1.00 . A A . 128 GLU O 1 1
13 15799 1 1 52 GLU OE1 O 2.914 -8.734 -7.601 1.00 . A A . 128 GLU OE1 1 1
13 15800 1 1 52 GLU OE2 O 0.930 -8.014 -6.988 1.00 . A A . 128 GLU OE2 1 1
13 15801 1 1 53 ALA C C 7.075 -2.621 -6.522 1.00 . A A . 129 ALA C 1 1
13 15802 1 1 53 ALA CA C 6.477 -2.453 -5.128 1.00 . A A . 129 ALA CA 1 1
13 15803 1 1 53 ALA CB C 7.552 -2.624 -4.068 1.00 . A A . 129 ALA CB 1 1
13 15804 1 1 53 ALA H H 5.258 -3.766 -4.003 1.00 . A A . 129 ALA H 1 1
13 15805 1 1 53 ALA HA H 6.074 -1.455 -5.040 1.00 . A A . 129 ALA HA 1 1
13 15806 1 1 53 ALA HB1 H 7.088 -2.786 -3.106 1.00 . A A . 129 ALA HB1 1 1
13 15807 1 1 53 ALA HB2 H 8.172 -3.473 -4.317 1.00 . A A . 129 ALA HB2 1 1
13 15808 1 1 53 ALA HB3 H 8.162 -1.733 -4.028 1.00 . A A . 129 ALA HB3 1 1
13 15809 1 1 53 ALA N N 5.388 -3.397 -4.901 1.00 . A A . 129 ALA N 1 1
13 15810 1 1 53 ALA O O 7.939 -3.470 -6.740 1.00 . A A . 129 ALA O 1 1
13 15811 1 1 54 ASP C C 8.223 -0.832 -9.042 1.00 . A A . 130 ASP C 1 1
13 15812 1 1 54 ASP CA C 7.107 -1.852 -8.832 1.00 . A A . 130 ASP CA 1 1
13 15813 1 1 54 ASP CB C 5.968 -1.591 -9.820 1.00 . A A . 130 ASP CB 1 1
13 15814 1 1 54 ASP CG C 4.936 -0.624 -9.273 1.00 . A A . 130 ASP CG 1 1
13 15815 1 1 54 ASP H H 5.928 -1.141 -7.223 1.00 . A A . 130 ASP H 1 1
13 15816 1 1 54 ASP HA H 7.503 -2.841 -9.005 1.00 . A A . 130 ASP HA 1 1
13 15817 1 1 54 ASP HB2 H 6.378 -1.174 -10.729 1.00 . A A . 130 ASP HB2 1 1
13 15818 1 1 54 ASP HB3 H 5.475 -2.526 -10.047 1.00 . A A . 130 ASP HB3 1 1
13 15819 1 1 54 ASP N N 6.613 -1.801 -7.460 1.00 . A A . 130 ASP N 1 1
13 15820 1 1 54 ASP O O 8.936 -0.874 -10.043 1.00 . A A . 130 ASP O 1 1
13 15821 1 1 54 ASP OD1 O 5.186 0.598 -9.317 1.00 . A A . 130 ASP OD1 1 1
13 15822 1 1 54 ASP OD2 O 3.877 -1.091 -8.802 1.00 . A A . 130 ASP OD2 1 1
13 15823 1 1 55 LYS C C 10.208 1.137 -6.863 1.00 . A A . 131 LYS C 1 1
13 15824 1 1 55 LYS CA C 9.399 1.109 -8.153 1.00 . A A . 131 LYS CA 1 1
13 15825 1 1 55 LYS CB C 8.765 2.478 -8.404 1.00 . A A . 131 LYS CB 1 1
13 15826 1 1 55 LYS CD C 8.646 4.505 -9.885 1.00 . A A . 131 LYS CD 1 1
13 15827 1 1 55 LYS CE C 9.082 5.118 -11.207 1.00 . A A . 131 LYS CE 1 1
13 15828 1 1 55 LYS CG C 9.070 3.048 -9.780 1.00 . A A . 131 LYS CG 1 1
13 15829 1 1 55 LYS H H 7.771 0.055 -7.308 1.00 . A A . 131 LYS H 1 1
13 15830 1 1 55 LYS HA H 10.057 0.868 -8.975 1.00 . A A . 131 LYS HA 1 1
13 15831 1 1 55 LYS HB2 H 7.694 2.390 -8.304 1.00 . A A . 131 LYS HB2 1 1
13 15832 1 1 55 LYS HB3 H 9.131 3.173 -7.662 1.00 . A A . 131 LYS HB3 1 1
13 15833 1 1 55 LYS HD2 H 7.571 4.563 -9.812 1.00 . A A . 131 LYS HD2 1 1
13 15834 1 1 55 LYS HD3 H 9.096 5.060 -9.075 1.00 . A A . 131 LYS HD3 1 1
13 15835 1 1 55 LYS HE2 H 9.632 6.024 -11.004 1.00 . A A . 131 LYS HE2 1 1
13 15836 1 1 55 LYS HE3 H 9.722 4.415 -11.720 1.00 . A A . 131 LYS HE3 1 1
13 15837 1 1 55 LYS HG2 H 10.132 2.979 -9.960 1.00 . A A . 131 LYS HG2 1 1
13 15838 1 1 55 LYS HG3 H 8.538 2.472 -10.523 1.00 . A A . 131 LYS HG3 1 1
13 15839 1 1 55 LYS HZ1 H 7.243 4.653 -12.083 1.00 . A A . 131 LYS HZ1 1 1
13 15840 1 1 55 LYS HZ2 H 7.438 6.295 -11.731 1.00 . A A . 131 LYS HZ2 1 1
13 15841 1 1 55 LYS HZ3 H 8.241 5.612 -13.054 1.00 . A A . 131 LYS HZ3 1 1
13 15842 1 1 55 LYS N N 8.369 0.079 -8.084 1.00 . A A . 131 LYS N 1 1
13 15843 1 1 55 LYS NZ N 7.919 5.442 -12.080 1.00 . A A . 131 LYS NZ 1 1
13 15844 1 1 55 LYS O O 9.799 1.748 -5.876 1.00 . A A . 131 LYS O 1 1
13 15845 1 1 56 SER C C 11.474 -0.270 -4.544 1.00 . A A . 132 SER C 1 1
13 15846 1 1 56 SER CA C 12.210 0.404 -5.695 1.00 . A A . 132 SER CA 1 1
13 15847 1 1 56 SER CB C 12.653 1.809 -5.284 1.00 . A A . 132 SER CB 1 1
13 15848 1 1 56 SER H H 11.623 -0.011 -7.684 1.00 . A A . 132 SER H 1 1
13 15849 1 1 56 SER HA H 13.081 -0.183 -5.945 1.00 . A A . 132 SER HA 1 1
13 15850 1 1 56 SER HB2 H 13.094 2.308 -6.134 1.00 . A A . 132 SER HB2 1 1
13 15851 1 1 56 SER HB3 H 11.793 2.369 -4.944 1.00 . A A . 132 SER HB3 1 1
13 15852 1 1 56 SER HG H 14.353 1.217 -4.512 1.00 . A A . 132 SER HG 1 1
13 15853 1 1 56 SER N N 11.353 0.462 -6.871 1.00 . A A . 132 SER N 1 1
13 15854 1 1 56 SER O O 10.243 -0.301 -4.519 1.00 . A A . 132 SER O 1 1
13 15855 1 1 56 SER OG O 13.607 1.759 -4.239 1.00 . A A . 132 SER OG 1 1
13 15856 1 1 57 GLY C C 12.048 -0.863 -1.148 1.00 . A A . 133 GLY C 1 1
13 15857 1 1 57 GLY CA C 11.610 -1.465 -2.461 1.00 . A A . 133 GLY CA 1 1
13 15858 1 1 57 GLY H H 13.200 -0.755 -3.650 1.00 . A A . 133 GLY H 1 1
13 15859 1 1 57 GLY HA2 H 10.537 -1.376 -2.547 1.00 . A A . 133 GLY HA2 1 1
13 15860 1 1 57 GLY HA3 H 11.877 -2.511 -2.475 1.00 . A A . 133 GLY HA3 1 1
13 15861 1 1 57 GLY N N 12.224 -0.808 -3.590 1.00 . A A . 133 GLY N 1 1
13 15862 1 1 57 GLY O O 13.057 -1.273 -0.575 1.00 . A A . 133 GLY O 1 1
13 15863 1 1 58 THR C C 10.396 1.557 1.098 1.00 . A A . 134 THR C 1 1
13 15864 1 1 58 THR CA C 11.600 0.772 0.589 1.00 . A A . 134 THR CA 1 1
13 15865 1 1 58 THR CB C 12.799 1.706 0.418 1.00 . A A . 134 THR CB 1 1
13 15866 1 1 58 THR CG2 C 13.648 1.815 1.665 1.00 . A A . 134 THR CG2 1 1
13 15867 1 1 58 THR H H 10.496 0.393 -1.173 1.00 . A A . 134 THR H 1 1
13 15868 1 1 58 THR HA H 11.852 0.009 1.304 1.00 . A A . 134 THR HA 1 1
13 15869 1 1 58 THR HB H 12.441 2.695 0.173 1.00 . A A . 134 THR HB 1 1
13 15870 1 1 58 THR HG1 H 13.853 2.001 -1.206 1.00 . A A . 134 THR HG1 1 1
13 15871 1 1 58 THR HG21 H 13.802 0.831 2.083 1.00 . A A . 134 THR HG21 1 1
13 15872 1 1 58 THR HG22 H 14.603 2.252 1.414 1.00 . A A . 134 THR HG22 1 1
13 15873 1 1 58 THR HG23 H 13.146 2.440 2.390 1.00 . A A . 134 THR HG23 1 1
13 15874 1 1 58 THR N N 11.288 0.112 -0.669 1.00 . A A . 134 THR N 1 1
13 15875 1 1 58 THR O O 10.128 2.665 0.634 1.00 . A A . 134 THR O 1 1
13 15876 1 1 58 THR OG1 O 13.636 1.261 -0.635 1.00 . A A . 134 THR OG1 1 1
13 15877 1 1 59 VAL C C 8.883 2.642 3.689 1.00 . A A . 135 VAL C 1 1
13 15878 1 1 59 VAL CA C 8.494 1.637 2.610 1.00 . A A . 135 VAL CA 1 1
13 15879 1 1 59 VAL CB C 7.502 0.618 3.205 1.00 . A A . 135 VAL CB 1 1
13 15880 1 1 59 VAL CG1 C 6.429 1.326 4.018 1.00 . A A . 135 VAL CG1 1 1
13 15881 1 1 59 VAL CG2 C 6.874 -0.220 2.102 1.00 . A A . 135 VAL CG2 1 1
13 15882 1 1 59 VAL H H 9.928 0.092 2.387 1.00 . A A . 135 VAL H 1 1
13 15883 1 1 59 VAL HA H 7.997 2.164 1.808 1.00 . A A . 135 VAL HA 1 1
13 15884 1 1 59 VAL HB H 8.046 -0.042 3.865 1.00 . A A . 135 VAL HB 1 1
13 15885 1 1 59 VAL HG11 H 6.893 1.888 4.815 1.00 . A A . 135 VAL HG11 1 1
13 15886 1 1 59 VAL HG12 H 5.879 2.000 3.378 1.00 . A A . 135 VAL HG12 1 1
13 15887 1 1 59 VAL HG13 H 5.754 0.595 4.438 1.00 . A A . 135 VAL HG13 1 1
13 15888 1 1 59 VAL HG21 H 6.641 0.412 1.258 1.00 . A A . 135 VAL HG21 1 1
13 15889 1 1 59 VAL HG22 H 7.567 -0.989 1.795 1.00 . A A . 135 VAL HG22 1 1
13 15890 1 1 59 VAL HG23 H 5.968 -0.678 2.469 1.00 . A A . 135 VAL HG23 1 1
13 15891 1 1 59 VAL N N 9.669 0.980 2.052 1.00 . A A . 135 VAL N 1 1
13 15892 1 1 59 VAL O O 9.442 2.275 4.722 1.00 . A A . 135 VAL O 1 1
13 15893 1 1 60 LYS C C 7.820 5.067 5.470 1.00 . A A . 136 LYS C 1 1
13 15894 1 1 60 LYS CA C 8.893 4.972 4.392 1.00 . A A . 136 LYS CA 1 1
13 15895 1 1 60 LYS CB C 9.029 6.314 3.670 1.00 . A A . 136 LYS CB 1 1
13 15896 1 1 60 LYS CD C 10.504 7.174 5.513 1.00 . A A . 136 LYS CD 1 1
13 15897 1 1 60 LYS CE C 11.720 6.387 5.976 1.00 . A A . 136 LYS CE 1 1
13 15898 1 1 60 LYS CG C 10.306 7.063 4.010 1.00 . A A . 136 LYS CG 1 1
13 15899 1 1 60 LYS H H 8.131 4.142 2.601 1.00 . A A . 136 LYS H 1 1
13 15900 1 1 60 LYS HA H 9.836 4.728 4.860 1.00 . A A . 136 LYS HA 1 1
13 15901 1 1 60 LYS HB2 H 9.013 6.139 2.605 1.00 . A A . 136 LYS HB2 1 1
13 15902 1 1 60 LYS HB3 H 8.189 6.938 3.936 1.00 . A A . 136 LYS HB3 1 1
13 15903 1 1 60 LYS HD2 H 10.642 8.214 5.773 1.00 . A A . 136 LYS HD2 1 1
13 15904 1 1 60 LYS HD3 H 9.626 6.790 6.012 1.00 . A A . 136 LYS HD3 1 1
13 15905 1 1 60 LYS HE2 H 11.529 5.335 5.829 1.00 . A A . 136 LYS HE2 1 1
13 15906 1 1 60 LYS HE3 H 12.572 6.684 5.382 1.00 . A A . 136 LYS HE3 1 1
13 15907 1 1 60 LYS HG2 H 11.146 6.534 3.586 1.00 . A A . 136 LYS HG2 1 1
13 15908 1 1 60 LYS HG3 H 10.253 8.055 3.588 1.00 . A A . 136 LYS HG3 1 1
13 15909 1 1 60 LYS HZ1 H 11.189 6.410 7.996 1.00 . A A . 136 LYS HZ1 1 1
13 15910 1 1 60 LYS HZ2 H 12.811 6.022 7.718 1.00 . A A . 136 LYS HZ2 1 1
13 15911 1 1 60 LYS HZ3 H 12.287 7.622 7.562 1.00 . A A . 136 LYS HZ3 1 1
13 15912 1 1 60 LYS N N 8.580 3.912 3.442 1.00 . A A . 136 LYS N 1 1
13 15913 1 1 60 LYS NZ N 12.023 6.626 7.413 1.00 . A A . 136 LYS NZ 1 1
13 15914 1 1 60 LYS O O 8.126 5.221 6.653 1.00 . A A . 136 LYS O 1 1
13 15915 1 1 61 ALA C C 4.105 5.101 5.262 1.00 . A A . 137 ALA C 1 1
13 15916 1 1 61 ALA CA C 5.444 5.047 5.993 1.00 . A A . 137 ALA CA 1 1
13 15917 1 1 61 ALA CB C 5.599 6.259 6.900 1.00 . A A . 137 ALA CB 1 1
13 15918 1 1 61 ALA H H 6.377 4.850 4.099 1.00 . A A . 137 ALA H 1 1
13 15919 1 1 61 ALA HA H 5.468 4.161 6.610 1.00 . A A . 137 ALA HA 1 1
13 15920 1 1 61 ALA HB1 H 6.304 6.949 6.461 1.00 . A A . 137 ALA HB1 1 1
13 15921 1 1 61 ALA HB2 H 4.642 6.746 7.016 1.00 . A A . 137 ALA HB2 1 1
13 15922 1 1 61 ALA HB3 H 5.960 5.940 7.866 1.00 . A A . 137 ALA HB3 1 1
13 15923 1 1 61 ALA N N 6.560 4.972 5.056 1.00 . A A . 137 ALA N 1 1
13 15924 1 1 61 ALA O O 3.991 5.709 4.198 1.00 . A A . 137 ALA O 1 1
13 15925 1 1 62 ILE C C 0.855 5.477 5.904 1.00 . A A . 138 ILE C 1 1
13 15926 1 1 62 ILE CA C 1.761 4.437 5.253 1.00 . A A . 138 ILE CA 1 1
13 15927 1 1 62 ILE CB C 1.106 3.046 5.391 1.00 . A A . 138 ILE CB 1 1
13 15928 1 1 62 ILE CD1 C 1.084 0.706 4.387 1.00 . A A . 138 ILE CD1 1 1
13 15929 1 1 62 ILE CG1 C 1.805 2.033 4.482 1.00 . A A . 138 ILE CG1 1 1
13 15930 1 1 62 ILE CG2 C -0.381 3.118 5.066 1.00 . A A . 138 ILE CG2 1 1
13 15931 1 1 62 ILE H H 3.249 3.997 6.693 1.00 . A A . 138 ILE H 1 1
13 15932 1 1 62 ILE HA H 1.858 4.665 4.200 1.00 . A A . 138 ILE HA 1 1
13 15933 1 1 62 ILE HB H 1.208 2.726 6.417 1.00 . A A . 138 ILE HB 1 1
13 15934 1 1 62 ILE HD11 H 0.112 0.788 4.852 1.00 . A A . 138 ILE HD11 1 1
13 15935 1 1 62 ILE HD12 H 0.966 0.435 3.349 1.00 . A A . 138 ILE HD12 1 1
13 15936 1 1 62 ILE HD13 H 1.661 -0.054 4.893 1.00 . A A . 138 ILE HD13 1 1
13 15937 1 1 62 ILE HG12 H 1.876 2.443 3.485 1.00 . A A . 138 ILE HG12 1 1
13 15938 1 1 62 ILE HG13 H 2.800 1.846 4.860 1.00 . A A . 138 ILE HG13 1 1
13 15939 1 1 62 ILE HG21 H -0.627 4.112 4.722 1.00 . A A . 138 ILE HG21 1 1
13 15940 1 1 62 ILE HG22 H -0.617 2.403 4.292 1.00 . A A . 138 ILE HG22 1 1
13 15941 1 1 62 ILE HG23 H -0.955 2.892 5.952 1.00 . A A . 138 ILE HG23 1 1
13 15942 1 1 62 ILE N N 3.094 4.461 5.844 1.00 . A A . 138 ILE N 1 1
13 15943 1 1 62 ILE O O 0.856 5.639 7.125 1.00 . A A . 138 ILE O 1 1
13 15944 1 1 63 LEU C C -2.148 6.554 6.026 1.00 . A A . 139 LEU C 1 1
13 15945 1 1 63 LEU CA C -0.842 7.188 5.582 1.00 . A A . 139 LEU CA 1 1
13 15946 1 1 63 LEU CB C -1.135 8.226 4.502 1.00 . A A . 139 LEU CB 1 1
13 15947 1 1 63 LEU CD1 C 0.314 10.059 5.410 1.00 . A A . 139 LEU CD1 1 1
13 15948 1 1 63 LEU CD2 C 1.251 8.424 3.766 1.00 . A A . 139 LEU CD2 1 1
13 15949 1 1 63 LEU CG C 0.011 9.192 4.198 1.00 . A A . 139 LEU CG 1 1
13 15950 1 1 63 LEU H H 0.115 5.994 4.121 1.00 . A A . 139 LEU H 1 1
13 15951 1 1 63 LEU HA H -0.380 7.675 6.427 1.00 . A A . 139 LEU HA 1 1
13 15952 1 1 63 LEU HB2 H -1.393 7.701 3.593 1.00 . A A . 139 LEU HB2 1 1
13 15953 1 1 63 LEU HB3 H -1.993 8.804 4.817 1.00 . A A . 139 LEU HB3 1 1
13 15954 1 1 63 LEU HD11 H -0.511 10.008 6.105 1.00 . A A . 139 LEU HD11 1 1
13 15955 1 1 63 LEU HD12 H 1.213 9.705 5.891 1.00 . A A . 139 LEU HD12 1 1
13 15956 1 1 63 LEU HD13 H 0.454 11.082 5.095 1.00 . A A . 139 LEU HD13 1 1
13 15957 1 1 63 LEU HD21 H 0.960 7.593 3.141 1.00 . A A . 139 LEU HD21 1 1
13 15958 1 1 63 LEU HD22 H 1.906 9.080 3.212 1.00 . A A . 139 LEU HD22 1 1
13 15959 1 1 63 LEU HD23 H 1.768 8.054 4.639 1.00 . A A . 139 LEU HD23 1 1
13 15960 1 1 63 LEU HG H -0.281 9.842 3.387 1.00 . A A . 139 LEU HG 1 1
13 15961 1 1 63 LEU N N 0.077 6.172 5.083 1.00 . A A . 139 LEU N 1 1
13 15962 1 1 63 LEU O O -2.594 6.746 7.157 1.00 . A A . 139 LEU O 1 1
13 15963 1 1 64 VAL C C -4.068 4.672 6.854 1.00 . A A . 140 VAL C 1 1
13 15964 1 1 64 VAL CA C -4.019 5.138 5.407 1.00 . A A . 140 VAL CA 1 1
13 15965 1 1 64 VAL CB C -4.256 3.935 4.476 1.00 . A A . 140 VAL CB 1 1
13 15966 1 1 64 VAL CG1 C -5.729 3.557 4.463 1.00 . A A . 140 VAL CG1 1 1
13 15967 1 1 64 VAL CG2 C -3.766 4.241 3.068 1.00 . A A . 140 VAL CG2 1 1
13 15968 1 1 64 VAL H H -2.352 5.690 4.235 1.00 . A A . 140 VAL H 1 1
13 15969 1 1 64 VAL HA H -4.813 5.853 5.244 1.00 . A A . 140 VAL HA 1 1
13 15970 1 1 64 VAL HB H -3.695 3.094 4.856 1.00 . A A . 140 VAL HB 1 1
13 15971 1 1 64 VAL HG11 H -6.316 4.386 4.830 1.00 . A A . 140 VAL HG11 1 1
13 15972 1 1 64 VAL HG12 H -6.031 3.320 3.454 1.00 . A A . 140 VAL HG12 1 1
13 15973 1 1 64 VAL HG13 H -5.885 2.698 5.098 1.00 . A A . 140 VAL HG13 1 1
13 15974 1 1 64 VAL HG21 H -4.158 5.195 2.749 1.00 . A A . 140 VAL HG21 1 1
13 15975 1 1 64 VAL HG22 H -2.687 4.274 3.061 1.00 . A A . 140 VAL HG22 1 1
13 15976 1 1 64 VAL HG23 H -4.106 3.469 2.393 1.00 . A A . 140 VAL HG23 1 1
13 15977 1 1 64 VAL N N -2.759 5.800 5.119 1.00 . A A . 140 VAL N 1 1
13 15978 1 1 64 VAL O O -3.080 4.173 7.393 1.00 . A A . 140 VAL O 1 1
13 15979 1 1 65 GLU C C -5.636 2.949 8.992 1.00 . A A . 141 GLU C 1 1
13 15980 1 1 65 GLU CA C -5.420 4.453 8.866 1.00 . A A . 141 GLU CA 1 1
13 15981 1 1 65 GLU CB C -6.611 5.202 9.464 1.00 . A A . 141 GLU CB 1 1
13 15982 1 1 65 GLU CD C -6.518 6.508 11.625 1.00 . A A . 141 GLU CD 1 1
13 15983 1 1 65 GLU CG C -6.231 6.512 10.136 1.00 . A A . 141 GLU CG 1 1
13 15984 1 1 65 GLU H H -5.961 5.250 6.990 1.00 . A A . 141 GLU H 1 1
13 15985 1 1 65 GLU HA H -4.528 4.722 9.412 1.00 . A A . 141 GLU HA 1 1
13 15986 1 1 65 GLU HB2 H -7.318 5.419 8.677 1.00 . A A . 141 GLU HB2 1 1
13 15987 1 1 65 GLU HB3 H -7.086 4.570 10.200 1.00 . A A . 141 GLU HB3 1 1
13 15988 1 1 65 GLU HG2 H -5.174 6.682 9.990 1.00 . A A . 141 GLU HG2 1 1
13 15989 1 1 65 GLU HG3 H -6.791 7.313 9.677 1.00 . A A . 141 GLU HG3 1 1
13 15990 1 1 65 GLU N N -5.223 4.845 7.476 1.00 . A A . 141 GLU N 1 1
13 15991 1 1 65 GLU O O -6.548 2.501 9.686 1.00 . A A . 141 GLU O 1 1
13 15992 1 1 65 GLU OE1 O -6.366 5.441 12.256 1.00 . A A . 141 GLU OE1 1 1
13 15993 1 1 65 GLU OE2 O -6.896 7.572 12.159 1.00 . A A . 141 GLU OE2 1 1
13 15994 1 1 66 SER C C -6.308 0.240 8.526 1.00 . A A . 142 SER C 1 1
13 15995 1 1 66 SER CA C -4.862 0.723 8.380 1.00 . A A . 142 SER CA 1 1
13 15996 1 1 66 SER CB C -4.031 0.223 9.553 1.00 . A A . 142 SER CB 1 1
13 15997 1 1 66 SER H H -4.069 2.591 7.806 1.00 . A A . 142 SER H 1 1
13 15998 1 1 66 SER HA H -4.443 0.333 7.466 1.00 . A A . 142 SER HA 1 1
13 15999 1 1 66 SER HB2 H -3.122 0.803 9.613 1.00 . A A . 142 SER HB2 1 1
13 16000 1 1 66 SER HB3 H -4.596 0.347 10.465 1.00 . A A . 142 SER HB3 1 1
13 16001 1 1 66 SER HG H -3.180 -1.434 10.158 1.00 . A A . 142 SER HG 1 1
13 16002 1 1 66 SER N N -4.782 2.176 8.329 1.00 . A A . 142 SER N 1 1
13 16003 1 1 66 SER O O -6.837 0.184 9.635 1.00 . A A . 142 SER O 1 1
13 16004 1 1 66 SER OG O -3.695 -1.145 9.402 1.00 . A A . 142 SER OG 1 1
13 16005 1 1 67 GLY C C -9.309 0.487 7.059 1.00 . A A . 143 GLY C 1 1
13 16006 1 1 67 GLY CA C -8.314 -0.582 7.460 1.00 . A A . 143 GLY CA 1 1
13 16007 1 1 67 GLY H H -6.482 -0.051 6.546 1.00 . A A . 143 GLY H 1 1
13 16008 1 1 67 GLY HA2 H -8.420 -1.425 6.794 1.00 . A A . 143 GLY HA2 1 1
13 16009 1 1 67 GLY HA3 H -8.534 -0.903 8.468 1.00 . A A . 143 GLY HA3 1 1
13 16010 1 1 67 GLY N N -6.944 -0.110 7.408 1.00 . A A . 143 GLY N 1 1
13 16011 1 1 67 GLY O O -10.377 0.184 6.528 1.00 . A A . 143 GLY O 1 1
13 16012 1 1 68 GLN C C -10.234 2.808 5.505 1.00 . A A . 144 GLN C 1 1
13 16013 1 1 68 GLN CA C -9.826 2.862 6.975 1.00 . A A . 144 GLN CA 1 1
13 16014 1 1 68 GLN CB C -9.125 4.188 7.275 1.00 . A A . 144 GLN CB 1 1
13 16015 1 1 68 GLN CD C -9.362 6.561 8.107 1.00 . A A . 144 GLN CD 1 1
13 16016 1 1 68 GLN CG C -10.081 5.318 7.622 1.00 . A A . 144 GLN CG 1 1
13 16017 1 1 68 GLN H H -8.090 1.918 7.739 1.00 . A A . 144 GLN H 1 1
13 16018 1 1 68 GLN HA H -10.713 2.788 7.585 1.00 . A A . 144 GLN HA 1 1
13 16019 1 1 68 GLN HB2 H -8.453 4.045 8.108 1.00 . A A . 144 GLN HB2 1 1
13 16020 1 1 68 GLN HB3 H -8.552 4.483 6.409 1.00 . A A . 144 GLN HB3 1 1
13 16021 1 1 68 GLN HE21 H -9.235 7.245 6.244 1.00 . A A . 144 GLN HE21 1 1
13 16022 1 1 68 GLN HE22 H -8.546 8.256 7.464 1.00 . A A . 144 GLN HE22 1 1
13 16023 1 1 68 GLN HG2 H -10.652 5.572 6.741 1.00 . A A . 144 GLN HG2 1 1
13 16024 1 1 68 GLN HG3 H -10.751 4.980 8.399 1.00 . A A . 144 GLN HG3 1 1
13 16025 1 1 68 GLN N N -8.957 1.741 7.313 1.00 . A A . 144 GLN N 1 1
13 16026 1 1 68 GLN NE2 N -9.012 7.443 7.179 1.00 . A A . 144 GLN NE2 1 1
13 16027 1 1 68 GLN O O -9.437 2.438 4.642 1.00 . A A . 144 GLN O 1 1
13 16028 1 1 68 GLN OE1 O -9.125 6.727 9.304 1.00 . A A . 144 GLN OE1 1 1
13 16029 1 1 69 PRO C C -11.250 4.140 2.926 1.00 . A A . 145 PRO C 1 1
13 16030 1 1 69 PRO CA C -12.007 3.177 3.834 1.00 . A A . 145 PRO CA 1 1
13 16031 1 1 69 PRO CB C -13.465 3.627 3.995 1.00 . A A . 145 PRO CB 1 1
13 16032 1 1 69 PRO CD C -12.493 3.633 6.177 1.00 . A A . 145 PRO CD 1 1
13 16033 1 1 69 PRO CG C -13.514 4.318 5.315 1.00 . A A . 145 PRO CG 1 1
13 16034 1 1 69 PRO HA H -11.980 2.186 3.404 1.00 . A A . 145 PRO HA 1 1
13 16035 1 1 69 PRO HB2 H -13.727 4.297 3.189 1.00 . A A . 145 PRO HB2 1 1
13 16036 1 1 69 PRO HB3 H -14.114 2.765 3.978 1.00 . A A . 145 PRO HB3 1 1
13 16037 1 1 69 PRO HD2 H -12.065 4.330 6.882 1.00 . A A . 145 PRO HD2 1 1
13 16038 1 1 69 PRO HD3 H -12.935 2.793 6.694 1.00 . A A . 145 PRO HD3 1 1
13 16039 1 1 69 PRO HG2 H -13.263 5.361 5.193 1.00 . A A . 145 PRO HG2 1 1
13 16040 1 1 69 PRO HG3 H -14.498 4.215 5.746 1.00 . A A . 145 PRO HG3 1 1
13 16041 1 1 69 PRO N N -11.487 3.180 5.205 1.00 . A A . 145 PRO N 1 1
13 16042 1 1 69 PRO O O -11.548 5.334 2.884 1.00 . A A . 145 PRO O 1 1
13 16043 1 1 70 VAL C C -10.325 5.477 0.598 1.00 . A A . 146 VAL C 1 1
13 16044 1 1 70 VAL CA C -9.468 4.426 1.295 1.00 . A A . 146 VAL CA 1 1
13 16045 1 1 70 VAL CB C -8.771 3.560 0.230 1.00 . A A . 146 VAL CB 1 1
13 16046 1 1 70 VAL CG1 C -7.769 4.386 -0.561 1.00 . A A . 146 VAL CG1 1 1
13 16047 1 1 70 VAL CG2 C -8.093 2.361 0.878 1.00 . A A . 146 VAL CG2 1 1
13 16048 1 1 70 VAL H H -10.079 2.655 2.278 1.00 . A A . 146 VAL H 1 1
13 16049 1 1 70 VAL HA H -8.707 4.925 1.877 1.00 . A A . 146 VAL HA 1 1
13 16050 1 1 70 VAL HB H -9.522 3.194 -0.455 1.00 . A A . 146 VAL HB 1 1
13 16051 1 1 70 VAL HG11 H -7.499 5.264 0.007 1.00 . A A . 146 VAL HG11 1 1
13 16052 1 1 70 VAL HG12 H -6.885 3.795 -0.751 1.00 . A A . 146 VAL HG12 1 1
13 16053 1 1 70 VAL HG13 H -8.211 4.685 -1.499 1.00 . A A . 146 VAL HG13 1 1
13 16054 1 1 70 VAL HG21 H -8.129 2.464 1.952 1.00 . A A . 146 VAL HG21 1 1
13 16055 1 1 70 VAL HG22 H -8.603 1.457 0.585 1.00 . A A . 146 VAL HG22 1 1
13 16056 1 1 70 VAL HG23 H -7.063 2.314 0.555 1.00 . A A . 146 VAL HG23 1 1
13 16057 1 1 70 VAL N N -10.268 3.613 2.201 1.00 . A A . 146 VAL N 1 1
13 16058 1 1 70 VAL O O -11.521 5.279 0.389 1.00 . A A . 146 VAL O 1 1
13 16059 1 1 71 GLU C C -9.671 8.108 -1.694 1.00 . A A . 147 GLU C 1 1
13 16060 1 1 71 GLU CA C -10.410 7.681 -0.431 1.00 . A A . 147 GLU CA 1 1
13 16061 1 1 71 GLU CB C -10.568 8.876 0.512 1.00 . A A . 147 GLU CB 1 1
13 16062 1 1 71 GLU CD C -11.135 9.648 2.849 1.00 . A A . 147 GLU CD 1 1
13 16063 1 1 71 GLU CG C -10.722 8.483 1.972 1.00 . A A . 147 GLU CG 1 1
13 16064 1 1 71 GLU H H -8.749 6.697 0.437 1.00 . A A . 147 GLU H 1 1
13 16065 1 1 71 GLU HA H -11.390 7.319 -0.705 1.00 . A A . 147 GLU HA 1 1
13 16066 1 1 71 GLU HB2 H -9.696 9.508 0.421 1.00 . A A . 147 GLU HB2 1 1
13 16067 1 1 71 GLU HB3 H -11.443 9.438 0.218 1.00 . A A . 147 GLU HB3 1 1
13 16068 1 1 71 GLU HG2 H -11.475 7.713 2.046 1.00 . A A . 147 GLU HG2 1 1
13 16069 1 1 71 GLU HG3 H -9.778 8.098 2.329 1.00 . A A . 147 GLU HG3 1 1
13 16070 1 1 71 GLU N N -9.704 6.598 0.242 1.00 . A A . 147 GLU N 1 1
13 16071 1 1 71 GLU O O -8.449 7.993 -1.779 1.00 . A A . 147 GLU O 1 1
13 16072 1 1 71 GLU OE1 O -12.344 9.961 2.890 1.00 . A A . 147 GLU OE1 1 1
13 16073 1 1 71 GLU OE2 O -10.250 10.248 3.495 1.00 . A A . 147 GLU OE2 1 1
13 16074 1 1 72 PHE C C -8.479 9.701 -3.704 1.00 . A A . 148 PHE C 1 1
13 16075 1 1 72 PHE CA C -9.836 9.045 -3.934 1.00 . A A . 148 PHE CA 1 1
13 16076 1 1 72 PHE CB C -10.774 10.022 -4.639 1.00 . A A . 148 PHE CB 1 1
13 16077 1 1 72 PHE CD1 C -9.543 9.598 -6.790 1.00 . A A . 148 PHE CD1 1 1
13 16078 1 1 72 PHE CD2 C -11.868 10.158 -6.898 1.00 . A A . 148 PHE CD2 1 1
13 16079 1 1 72 PHE CE1 C -9.498 9.507 -8.172 1.00 . A A . 148 PHE CE1 1 1
13 16080 1 1 72 PHE CE2 C -11.829 10.069 -8.281 1.00 . A A . 148 PHE CE2 1 1
13 16081 1 1 72 PHE CG C -10.728 9.924 -6.138 1.00 . A A . 148 PHE CG 1 1
13 16082 1 1 72 PHE CZ C -10.642 9.743 -8.919 1.00 . A A . 148 PHE CZ 1 1
13 16083 1 1 72 PHE H H -11.391 8.668 -2.548 1.00 . A A . 148 PHE H 1 1
13 16084 1 1 72 PHE HA H -9.701 8.180 -4.561 1.00 . A A . 148 PHE HA 1 1
13 16085 1 1 72 PHE HB2 H -11.788 9.830 -4.324 1.00 . A A . 148 PHE HB2 1 1
13 16086 1 1 72 PHE HB3 H -10.501 11.027 -4.364 1.00 . A A . 148 PHE HB3 1 1
13 16087 1 1 72 PHE HD1 H -8.652 9.413 -6.209 1.00 . A A . 148 PHE HD1 1 1
13 16088 1 1 72 PHE HD2 H -12.793 10.413 -6.402 1.00 . A A . 148 PHE HD2 1 1
13 16089 1 1 72 PHE HE1 H -8.572 9.253 -8.667 1.00 . A A . 148 PHE HE1 1 1
13 16090 1 1 72 PHE HE2 H -12.721 10.254 -8.861 1.00 . A A . 148 PHE HE2 1 1
13 16091 1 1 72 PHE HZ H -10.609 9.673 -9.996 1.00 . A A . 148 PHE HZ 1 1
13 16092 1 1 72 PHE N N -10.421 8.602 -2.675 1.00 . A A . 148 PHE N 1 1
13 16093 1 1 72 PHE O O -8.397 10.816 -3.190 1.00 . A A . 148 PHE O 1 1
13 16094 1 1 73 ASP C C -5.650 9.517 -2.457 1.00 . A A . 149 ASP C 1 1
13 16095 1 1 73 ASP CA C -6.061 9.515 -3.926 1.00 . A A . 149 ASP CA 1 1
13 16096 1 1 73 ASP CB C -5.957 10.930 -4.500 1.00 . A A . 149 ASP CB 1 1
13 16097 1 1 73 ASP CG C -5.256 10.958 -5.844 1.00 . A A . 149 ASP CG 1 1
13 16098 1 1 73 ASP H H -7.547 8.118 -4.493 1.00 . A A . 149 ASP H 1 1
13 16099 1 1 73 ASP HA H -5.393 8.866 -4.472 1.00 . A A . 149 ASP HA 1 1
13 16100 1 1 73 ASP HB2 H -6.950 11.336 -4.624 1.00 . A A . 149 ASP HB2 1 1
13 16101 1 1 73 ASP HB3 H -5.402 11.550 -3.811 1.00 . A A . 149 ASP HB3 1 1
13 16102 1 1 73 ASP N N -7.417 9.001 -4.089 1.00 . A A . 149 ASP N 1 1
13 16103 1 1 73 ASP O O -5.577 10.571 -1.825 1.00 . A A . 149 ASP O 1 1
13 16104 1 1 73 ASP OD1 O -5.507 10.050 -6.664 1.00 . A A . 149 ASP OD1 1 1
13 16105 1 1 73 ASP OD2 O -4.458 11.890 -6.077 1.00 . A A . 149 ASP OD2 1 1
13 16106 1 1 74 GLU C C -3.631 7.489 -0.421 1.00 . A A . 150 GLU C 1 1
13 16107 1 1 74 GLU CA C -4.976 8.199 -0.525 1.00 . A A . 150 GLU CA 1 1
13 16108 1 1 74 GLU CB C -6.035 7.430 0.266 1.00 . A A . 150 GLU CB 1 1
13 16109 1 1 74 GLU CD C -5.251 7.736 2.649 1.00 . A A . 150 GLU CD 1 1
13 16110 1 1 74 GLU CG C -6.334 8.033 1.629 1.00 . A A . 150 GLU CG 1 1
13 16111 1 1 74 GLU H H -5.457 7.526 -2.472 1.00 . A A . 150 GLU H 1 1
13 16112 1 1 74 GLU HA H -4.880 9.192 -0.112 1.00 . A A . 150 GLU HA 1 1
13 16113 1 1 74 GLU HB2 H -6.952 7.412 -0.303 1.00 . A A . 150 GLU HB2 1 1
13 16114 1 1 74 GLU HB3 H -5.693 6.416 0.413 1.00 . A A . 150 GLU HB3 1 1
13 16115 1 1 74 GLU HG2 H -6.421 9.105 1.524 1.00 . A A . 150 GLU HG2 1 1
13 16116 1 1 74 GLU HG3 H -7.269 7.630 1.990 1.00 . A A . 150 GLU HG3 1 1
13 16117 1 1 74 GLU N N -5.382 8.332 -1.919 1.00 . A A . 150 GLU N 1 1
13 16118 1 1 74 GLU O O -3.521 6.298 -0.713 1.00 . A A . 150 GLU O 1 1
13 16119 1 1 74 GLU OE1 O -4.141 8.291 2.515 1.00 . A A . 150 GLU OE1 1 1
13 16120 1 1 74 GLU OE2 O -5.515 6.947 3.581 1.00 . A A . 150 GLU OE2 1 1
13 16121 1 1 75 PRO C C -1.252 6.300 0.842 1.00 . A A . 151 PRO C 1 1
13 16122 1 1 75 PRO CA C -1.242 7.657 0.146 1.00 . A A . 151 PRO CA 1 1
13 16123 1 1 75 PRO CB C -0.526 8.698 1.005 1.00 . A A . 151 PRO CB 1 1
13 16124 1 1 75 PRO CD C -2.636 9.643 0.371 1.00 . A A . 151 PRO CD 1 1
13 16125 1 1 75 PRO CG C -1.199 9.984 0.673 1.00 . A A . 151 PRO CG 1 1
13 16126 1 1 75 PRO HA H -0.743 7.568 -0.809 1.00 . A A . 151 PRO HA 1 1
13 16127 1 1 75 PRO HB2 H -0.641 8.447 2.050 1.00 . A A . 151 PRO HB2 1 1
13 16128 1 1 75 PRO HB3 H 0.522 8.723 0.747 1.00 . A A . 151 PRO HB3 1 1
13 16129 1 1 75 PRO HD2 H -3.250 9.792 1.247 1.00 . A A . 151 PRO HD2 1 1
13 16130 1 1 75 PRO HD3 H -3.001 10.241 -0.451 1.00 . A A . 151 PRO HD3 1 1
13 16131 1 1 75 PRO HG2 H -1.143 10.655 1.516 1.00 . A A . 151 PRO HG2 1 1
13 16132 1 1 75 PRO HG3 H -0.732 10.429 -0.194 1.00 . A A . 151 PRO HG3 1 1
13 16133 1 1 75 PRO N N -2.585 8.216 0.001 1.00 . A A . 151 PRO N 1 1
13 16134 1 1 75 PRO O O -1.205 6.219 2.069 1.00 . A A . 151 PRO O 1 1
13 16135 1 1 76 LEU C C -0.019 3.551 1.280 1.00 . A A . 152 LEU C 1 1
13 16136 1 1 76 LEU CA C -1.336 3.881 0.586 1.00 . A A . 152 LEU CA 1 1
13 16137 1 1 76 LEU CB C -1.606 2.869 -0.529 1.00 . A A . 152 LEU CB 1 1
13 16138 1 1 76 LEU CD1 C -3.079 2.040 -2.381 1.00 . A A . 152 LEU CD1 1 1
13 16139 1 1 76 LEU CD2 C -4.093 2.793 -0.223 1.00 . A A . 152 LEU CD2 1 1
13 16140 1 1 76 LEU CG C -2.964 3.013 -1.220 1.00 . A A . 152 LEU CG 1 1
13 16141 1 1 76 LEU H H -1.354 5.364 -0.923 1.00 . A A . 152 LEU H 1 1
13 16142 1 1 76 LEU HA H -2.135 3.825 1.311 1.00 . A A . 152 LEU HA 1 1
13 16143 1 1 76 LEU HB2 H -0.832 2.974 -1.277 1.00 . A A . 152 LEU HB2 1 1
13 16144 1 1 76 LEU HB3 H -1.546 1.876 -0.108 1.00 . A A . 152 LEU HB3 1 1
13 16145 1 1 76 LEU HD11 H -2.091 1.787 -2.739 1.00 . A A . 152 LEU HD11 1 1
13 16146 1 1 76 LEU HD12 H -3.582 1.143 -2.052 1.00 . A A . 152 LEU HD12 1 1
13 16147 1 1 76 LEU HD13 H -3.644 2.498 -3.180 1.00 . A A . 152 LEU HD13 1 1
13 16148 1 1 76 LEU HD21 H -3.836 1.976 0.436 1.00 . A A . 152 LEU HD21 1 1
13 16149 1 1 76 LEU HD22 H -4.241 3.691 0.357 1.00 . A A . 152 LEU HD22 1 1
13 16150 1 1 76 LEU HD23 H -5.001 2.554 -0.756 1.00 . A A . 152 LEU HD23 1 1
13 16151 1 1 76 LEU HG H -3.055 4.016 -1.613 1.00 . A A . 152 LEU HG 1 1
13 16152 1 1 76 LEU N N -1.318 5.235 0.048 1.00 . A A . 152 LEU N 1 1
13 16153 1 1 76 LEU O O 0.003 3.226 2.467 1.00 . A A . 152 LEU O 1 1
13 16154 1 1 77 VAL C C 3.475 4.152 0.366 1.00 . A A . 153 VAL C 1 1
13 16155 1 1 77 VAL CA C 2.396 3.350 1.081 1.00 . A A . 153 VAL CA 1 1
13 16156 1 1 77 VAL CB C 2.732 1.851 0.975 1.00 . A A . 153 VAL CB 1 1
13 16157 1 1 77 VAL CG1 C 3.628 1.422 2.126 1.00 . A A . 153 VAL CG1 1 1
13 16158 1 1 77 VAL CG2 C 1.458 1.020 0.940 1.00 . A A . 153 VAL CG2 1 1
13 16159 1 1 77 VAL H H 0.994 3.905 -0.406 1.00 . A A . 153 VAL H 1 1
13 16160 1 1 77 VAL HA H 2.390 3.624 2.126 1.00 . A A . 153 VAL HA 1 1
13 16161 1 1 77 VAL HB H 3.268 1.688 0.051 1.00 . A A . 153 VAL HB 1 1
13 16162 1 1 77 VAL HG11 H 3.831 2.272 2.759 1.00 . A A . 153 VAL HG11 1 1
13 16163 1 1 77 VAL HG12 H 3.131 0.654 2.701 1.00 . A A . 153 VAL HG12 1 1
13 16164 1 1 77 VAL HG13 H 4.556 1.033 1.734 1.00 . A A . 153 VAL HG13 1 1
13 16165 1 1 77 VAL HG21 H 0.792 1.349 1.724 1.00 . A A . 153 VAL HG21 1 1
13 16166 1 1 77 VAL HG22 H 0.975 1.141 -0.017 1.00 . A A . 153 VAL HG22 1 1
13 16167 1 1 77 VAL HG23 H 1.704 -0.021 1.091 1.00 . A A . 153 VAL HG23 1 1
13 16168 1 1 77 VAL N N 1.075 3.640 0.534 1.00 . A A . 153 VAL N 1 1
13 16169 1 1 77 VAL O O 3.787 3.894 -0.797 1.00 . A A . 153 VAL O 1 1
13 16170 1 1 78 VAL C C 6.439 5.251 0.521 1.00 . A A . 154 VAL C 1 1
13 16171 1 1 78 VAL CA C 5.091 5.965 0.498 1.00 . A A . 154 VAL CA 1 1
13 16172 1 1 78 VAL CB C 5.211 7.305 1.249 1.00 . A A . 154 VAL CB 1 1
13 16173 1 1 78 VAL CG1 C 3.834 7.885 1.531 1.00 . A A . 154 VAL CG1 1 1
13 16174 1 1 78 VAL CG2 C 5.997 7.131 2.542 1.00 . A A . 154 VAL CG2 1 1
13 16175 1 1 78 VAL H H 3.755 5.284 1.990 1.00 . A A . 154 VAL H 1 1
13 16176 1 1 78 VAL HA H 4.826 6.175 -0.529 1.00 . A A . 154 VAL HA 1 1
13 16177 1 1 78 VAL HB H 5.747 8.000 0.619 1.00 . A A . 154 VAL HB 1 1
13 16178 1 1 78 VAL HG11 H 3.158 7.608 0.736 1.00 . A A . 154 VAL HG11 1 1
13 16179 1 1 78 VAL HG12 H 3.465 7.497 2.469 1.00 . A A . 154 VAL HG12 1 1
13 16180 1 1 78 VAL HG13 H 3.901 8.961 1.588 1.00 . A A . 154 VAL HG13 1 1
13 16181 1 1 78 VAL HG21 H 5.672 6.231 3.042 1.00 . A A . 154 VAL HG21 1 1
13 16182 1 1 78 VAL HG22 H 7.050 7.056 2.314 1.00 . A A . 154 VAL HG22 1 1
13 16183 1 1 78 VAL HG23 H 5.827 7.982 3.184 1.00 . A A . 154 VAL HG23 1 1
13 16184 1 1 78 VAL N N 4.045 5.126 1.068 1.00 . A A . 154 VAL N 1 1
13 16185 1 1 78 VAL O O 6.932 4.868 1.583 1.00 . A A . 154 VAL O 1 1
13 16186 1 1 79 ILE C C 9.469 5.398 -0.665 1.00 . A A . 155 ILE C 1 1
13 16187 1 1 79 ILE CA C 8.317 4.404 -0.782 1.00 . A A . 155 ILE CA 1 1
13 16188 1 1 79 ILE CB C 8.432 3.657 -2.125 1.00 . A A . 155 ILE CB 1 1
13 16189 1 1 79 ILE CD1 C 7.013 2.256 -3.708 1.00 . A A . 155 ILE CD1 1 1
13 16190 1 1 79 ILE CG1 C 7.288 2.653 -2.274 1.00 . A A . 155 ILE CG1 1 1
13 16191 1 1 79 ILE CG2 C 9.779 2.956 -2.234 1.00 . A A . 155 ILE CG2 1 1
13 16192 1 1 79 ILE H H 6.581 5.401 -1.467 1.00 . A A . 155 ILE H 1 1
13 16193 1 1 79 ILE HA H 8.395 3.681 0.016 1.00 . A A . 155 ILE HA 1 1
13 16194 1 1 79 ILE HB H 8.368 4.384 -2.922 1.00 . A A . 155 ILE HB 1 1
13 16195 1 1 79 ILE HD11 H 7.740 2.723 -4.356 1.00 . A A . 155 ILE HD11 1 1
13 16196 1 1 79 ILE HD12 H 7.083 1.182 -3.805 1.00 . A A . 155 ILE HD12 1 1
13 16197 1 1 79 ILE HD13 H 6.021 2.579 -3.988 1.00 . A A . 155 ILE HD13 1 1
13 16198 1 1 79 ILE HG12 H 7.531 1.757 -1.722 1.00 . A A . 155 ILE HG12 1 1
13 16199 1 1 79 ILE HG13 H 6.384 3.085 -1.869 1.00 . A A . 155 ILE HG13 1 1
13 16200 1 1 79 ILE HG21 H 10.557 3.617 -1.883 1.00 . A A . 155 ILE HG21 1 1
13 16201 1 1 79 ILE HG22 H 9.767 2.060 -1.630 1.00 . A A . 155 ILE HG22 1 1
13 16202 1 1 79 ILE HG23 H 9.967 2.691 -3.265 1.00 . A A . 155 ILE HG23 1 1
13 16203 1 1 79 ILE N N 7.027 5.074 -0.659 1.00 . A A . 155 ILE N 1 1
13 16204 1 1 79 ILE O O 9.393 6.513 -1.180 1.00 . A A . 155 ILE O 1 1
13 16205 1 1 80 GLU C C 12.577 5.838 -1.052 1.00 . A A . 156 GLU C 1 1
13 16206 1 1 80 GLU CA C 11.701 5.838 0.198 1.00 . A A . 156 GLU CA 1 1
13 16207 1 1 80 GLU CB C 12.516 5.371 1.405 1.00 . A A . 156 GLU CB 1 1
13 16208 1 1 80 GLU CD C 14.433 5.844 2.980 1.00 . A A . 156 GLU CD 1 1
13 16209 1 1 80 GLU CG C 13.708 6.260 1.715 1.00 . A A . 156 GLU CG 1 1
13 16210 1 1 80 GLU H H 10.534 4.083 0.400 1.00 . A A . 156 GLU H 1 1
13 16211 1 1 80 GLU HA H 11.351 6.843 0.378 1.00 . A A . 156 GLU HA 1 1
13 16212 1 1 80 GLU HB2 H 11.874 5.351 2.273 1.00 . A A . 156 GLU HB2 1 1
13 16213 1 1 80 GLU HB3 H 12.880 4.371 1.215 1.00 . A A . 156 GLU HB3 1 1
13 16214 1 1 80 GLU HG2 H 14.402 6.213 0.889 1.00 . A A . 156 GLU HG2 1 1
13 16215 1 1 80 GLU HG3 H 13.361 7.277 1.833 1.00 . A A . 156 GLU HG3 1 1
13 16216 1 1 80 GLU N N 10.534 4.984 0.014 1.00 . A A . 156 GLU N 1 1
13 16217 1 1 80 GLU O O 13.354 6.801 -1.227 1.00 . A A . 156 GLU O 1 1
13 16218 1 1 80 GLU OXT O 12.478 4.878 -1.843 1.00 . A A . 156 GLU OXT 1 1
13 16219 1 1 80 GLU OE1 O 14.527 4.626 3.237 1.00 . A A . 156 GLU OE1 1 1
13 16220 1 1 80 GLU OE2 O 14.906 6.739 3.714 1.00 . A A . 156 GLU OE2 1 1
13 16221 2 2 1 BTN C10 C -14.356 -9.250 2.880 1.00 . B A . 222 BTN C10 1 1
13 16222 2 2 1 BTN C11 C -13.978 -10.135 1.710 1.00 . B A . 222 BTN C11 1 1
13 16223 2 2 1 BTN C2 C -9.967 -8.373 3.805 1.00 . B A . 222 BTN C2 1 1
13 16224 2 2 1 BTN C3 C -8.495 -7.784 6.767 1.00 . B A . 222 BTN C3 1 1
13 16225 2 2 1 BTN C4 C -8.675 -7.820 4.433 1.00 . B A . 222 BTN C4 1 1
13 16226 2 2 1 BTN C5 C -7.727 -8.936 4.870 1.00 . B A . 222 BTN C5 1 1
13 16227 2 2 1 BTN C6 C -8.272 -10.288 4.430 1.00 . B A . 222 BTN C6 1 1
13 16228 2 2 1 BTN C7 C -11.160 -7.468 4.125 1.00 . B A . 222 BTN C7 1 1
13 16229 2 2 1 BTN C8 C -12.381 -7.743 3.263 1.00 . B A . 222 BTN C8 1 1
13 16230 2 2 1 BTN C9 C -13.172 -8.935 3.780 1.00 . B A . 222 BTN C9 1 1
13 16231 2 2 1 BTN H101 H -15.114 -9.754 3.463 1.00 . B A . 222 BTN H101 1 1
13 16232 2 2 1 BTN H102 H -14.757 -8.324 2.499 1.00 . B A . 222 BTN H102 1 1
13 16233 2 2 1 BTN H2 H -9.832 -8.415 2.735 1.00 . B A . 222 BTN H2 1 1
13 16234 2 2 1 BTN H4 H -8.187 -7.112 3.782 1.00 . B A . 222 BTN H4 1 1
13 16235 2 2 1 BTN H5 H -6.738 -8.759 4.478 1.00 . B A . 222 BTN H5 1 1
13 16236 2 2 1 BTN H61 H -7.939 -11.044 5.126 1.00 . B A . 222 BTN H61 1 1
13 16237 2 2 1 BTN H62 H -7.882 -10.518 3.449 1.00 . B A . 222 BTN H62 1 1
13 16238 2 2 1 BTN H71 H -11.438 -7.609 5.160 1.00 . B A . 222 BTN H71 1 1
13 16239 2 2 1 BTN H72 H -10.868 -6.441 3.977 1.00 . B A . 222 BTN H72 1 1
13 16240 2 2 1 BTN H81 H -13.019 -6.872 3.268 1.00 . B A . 222 BTN H81 1 1
13 16241 2 2 1 BTN H82 H -12.058 -7.950 2.254 1.00 . B A . 222 BTN H82 1 1
13 16242 2 2 1 BTN H91 H -12.523 -9.797 3.821 1.00 . B A . 222 BTN H91 1 1
13 16243 2 2 1 BTN H92 H -13.536 -8.709 4.772 1.00 . B A . 222 BTN H92 1 1
13 16244 2 2 1 BTN HN1 H -7.203 -9.353 6.915 1.00 . B A . 222 BTN HN1 1 1
13 16245 2 2 1 BTN HN2 H -9.668 -6.452 5.765 1.00 . B A . 222 BTN HN2 1 1
13 16246 2 2 1 BTN N1 N -7.726 -8.778 6.319 1.00 . B A . 222 BTN N1 1 1
13 16247 2 2 1 BTN N2 N -9.054 -7.214 5.702 1.00 . B A . 222 BTN N2 1 1
13 16248 2 2 1 BTN O11 O -14.260 -11.332 1.760 1.00 . B A . 222 BTN O11 1 1
13 16249 2 2 1 BTN O3 O -8.656 -7.455 7.942 1.00 . B A . 222 BTN O3 1 1
13 16250 2 2 1 BTN S1 S -10.101 -10.102 4.425 1.00 . B A . 222 BTN S1 1 1
14 16251 1 1 1 GLU C C 17.821 11.715 0.705 1.00 . A A . 77 GLU C 1 1
14 16252 1 1 1 GLU CA C 19.016 12.445 1.308 1.00 . A A . 77 GLU CA 1 1
14 16253 1 1 1 GLU CB C 19.202 13.798 0.620 1.00 . A A . 77 GLU CB 1 1
14 16254 1 1 1 GLU CD C 20.432 15.745 1.659 1.00 . A A . 77 GLU CD 1 1
14 16255 1 1 1 GLU CG C 19.125 14.981 1.573 1.00 . A A . 77 GLU CG 1 1
14 16256 1 1 1 GLU H1 H 20.698 11.360 2.000 1.00 . A A . 77 GLU H1 1 1
14 16257 1 1 1 GLU HA H 18.830 12.608 2.360 1.00 . A A . 77 GLU HA 1 1
14 16258 1 1 1 GLU HB2 H 20.169 13.814 0.137 1.00 . A A . 77 GLU HB2 1 1
14 16259 1 1 1 GLU HB3 H 18.432 13.916 -0.129 1.00 . A A . 77 GLU HB3 1 1
14 16260 1 1 1 GLU HG2 H 18.355 15.655 1.228 1.00 . A A . 77 GLU HG2 1 1
14 16261 1 1 1 GLU HG3 H 18.871 14.618 2.557 1.00 . A A . 77 GLU HG3 1 1
14 16262 1 1 1 GLU N N 20.230 11.645 1.187 1.00 . A A . 77 GLU N 1 1
14 16263 1 1 1 GLU O O 17.981 10.726 -0.011 1.00 . A A . 77 GLU O 1 1
14 16264 1 1 1 GLU OE1 O 21.422 15.300 1.041 1.00 . A A . 77 GLU OE1 1 1
14 16265 1 1 1 GLU OE2 O 20.465 16.789 2.344 1.00 . A A . 77 GLU OE2 1 1
14 16266 1 1 2 ILE C C 15.481 11.401 -1.025 1.00 . A A . 78 ILE C 1 1
14 16267 1 1 2 ILE CA C 15.400 11.603 0.484 1.00 . A A . 78 ILE CA 1 1
14 16268 1 1 2 ILE CB C 14.165 12.465 0.810 1.00 . A A . 78 ILE CB 1 1
14 16269 1 1 2 ILE CD1 C 12.575 10.488 0.602 1.00 . A A . 78 ILE CD1 1 1
14 16270 1 1 2 ILE CG1 C 12.920 11.886 0.136 1.00 . A A . 78 ILE CG1 1 1
14 16271 1 1 2 ILE CG2 C 14.391 13.903 0.371 1.00 . A A . 78 ILE CG2 1 1
14 16272 1 1 2 ILE H H 16.559 12.999 1.574 1.00 . A A . 78 ILE H 1 1
14 16273 1 1 2 ILE HA H 15.278 10.641 0.961 1.00 . A A . 78 ILE HA 1 1
14 16274 1 1 2 ILE HB H 14.022 12.459 1.880 1.00 . A A . 78 ILE HB 1 1
14 16275 1 1 2 ILE HD11 H 13.483 9.954 0.842 1.00 . A A . 78 ILE HD11 1 1
14 16276 1 1 2 ILE HD12 H 11.949 10.546 1.481 1.00 . A A . 78 ILE HD12 1 1
14 16277 1 1 2 ILE HD13 H 12.046 9.967 -0.182 1.00 . A A . 78 ILE HD13 1 1
14 16278 1 1 2 ILE HG12 H 12.074 12.523 0.347 1.00 . A A . 78 ILE HG12 1 1
14 16279 1 1 2 ILE HG13 H 13.080 11.850 -0.931 1.00 . A A . 78 ILE HG13 1 1
14 16280 1 1 2 ILE HG21 H 15.443 14.139 0.439 1.00 . A A . 78 ILE HG21 1 1
14 16281 1 1 2 ILE HG22 H 14.061 14.024 -0.650 1.00 . A A . 78 ILE HG22 1 1
14 16282 1 1 2 ILE HG23 H 13.831 14.568 1.013 1.00 . A A . 78 ILE HG23 1 1
14 16283 1 1 2 ILE N N 16.621 12.209 0.999 1.00 . A A . 78 ILE N 1 1
14 16284 1 1 2 ILE O O 15.809 12.327 -1.767 1.00 . A A . 78 ILE O 1 1
14 16285 1 1 3 SER C C 14.121 8.873 -3.261 1.00 . A A . 79 SER C 1 1
14 16286 1 1 3 SER CA C 15.221 9.865 -2.894 1.00 . A A . 79 SER CA 1 1
14 16287 1 1 3 SER CB C 16.587 9.289 -3.268 1.00 . A A . 79 SER CB 1 1
14 16288 1 1 3 SER H H 14.926 9.491 -0.831 1.00 . A A . 79 SER H 1 1
14 16289 1 1 3 SER HA H 15.063 10.780 -3.446 1.00 . A A . 79 SER HA 1 1
14 16290 1 1 3 SER HB2 H 16.612 8.238 -3.023 1.00 . A A . 79 SER HB2 1 1
14 16291 1 1 3 SER HB3 H 16.751 9.415 -4.329 1.00 . A A . 79 SER HB3 1 1
14 16292 1 1 3 SER HG H 18.096 9.310 -2.019 1.00 . A A . 79 SER HG 1 1
14 16293 1 1 3 SER N N 15.181 10.187 -1.473 1.00 . A A . 79 SER N 1 1
14 16294 1 1 3 SER O O 14.211 8.177 -4.272 1.00 . A A . 79 SER O 1 1
14 16295 1 1 3 SER OG O 17.628 9.945 -2.565 1.00 . A A . 79 SER OG 1 1
14 16296 1 1 4 GLY C C 10.801 8.594 -3.345 1.00 . A A . 80 GLY C 1 1
14 16297 1 1 4 GLY CA C 11.981 7.906 -2.688 1.00 . A A . 80 GLY CA 1 1
14 16298 1 1 4 GLY H H 13.066 9.394 -1.643 1.00 . A A . 80 GLY H 1 1
14 16299 1 1 4 GLY HA2 H 12.326 7.111 -3.333 1.00 . A A . 80 GLY HA2 1 1
14 16300 1 1 4 GLY HA3 H 11.658 7.478 -1.750 1.00 . A A . 80 GLY HA3 1 1
14 16301 1 1 4 GLY N N 13.084 8.815 -2.433 1.00 . A A . 80 GLY N 1 1
14 16302 1 1 4 GLY O O 10.969 9.360 -4.293 1.00 . A A . 80 GLY O 1 1
14 16303 1 1 5 HIS C C 7.195 8.624 -2.476 1.00 . A A . 81 HIS C 1 1
14 16304 1 1 5 HIS CA C 8.387 8.915 -3.380 1.00 . A A . 81 HIS CA 1 1
14 16305 1 1 5 HIS CB C 8.117 8.384 -4.789 1.00 . A A . 81 HIS CB 1 1
14 16306 1 1 5 HIS CD2 C 8.260 5.794 -4.840 1.00 . A A . 81 HIS CD2 1 1
14 16307 1 1 5 HIS CE1 C 6.114 5.354 -4.815 1.00 . A A . 81 HIS CE1 1 1
14 16308 1 1 5 HIS CG C 7.603 6.978 -4.808 1.00 . A A . 81 HIS CG 1 1
14 16309 1 1 5 HIS H H 9.535 7.700 -2.082 1.00 . A A . 81 HIS H 1 1
14 16310 1 1 5 HIS HA H 8.536 9.984 -3.430 1.00 . A A . 81 HIS HA 1 1
14 16311 1 1 5 HIS HB2 H 7.382 9.012 -5.268 1.00 . A A . 81 HIS HB2 1 1
14 16312 1 1 5 HIS HB3 H 9.034 8.411 -5.359 1.00 . A A . 81 HIS HB3 1 1
14 16313 1 1 5 HIS HD1 H 5.523 7.313 -4.771 1.00 . A A . 81 HIS HD1 1 1
14 16314 1 1 5 HIS HD2 H 9.332 5.655 -4.859 1.00 . A A . 81 HIS HD2 1 1
14 16315 1 1 5 HIS HE1 H 5.173 4.824 -4.812 1.00 . A A . 81 HIS HE1 1 1
14 16316 1 1 5 HIS HE2 H 7.492 3.842 -4.757 1.00 . A A . 81 HIS HE2 1 1
14 16317 1 1 5 HIS N N 9.604 8.319 -2.839 1.00 . A A . 81 HIS N 1 1
14 16318 1 1 5 HIS ND1 N 6.260 6.667 -4.794 1.00 . A A . 81 HIS ND1 1 1
14 16319 1 1 5 HIS NE2 N 7.312 4.801 -4.844 1.00 . A A . 81 HIS NE2 1 1
14 16320 1 1 5 HIS O O 7.358 8.143 -1.355 1.00 . A A . 81 HIS O 1 1
14 16321 1 1 6 ILE C C 3.734 7.950 -3.036 1.00 . A A . 82 ILE C 1 1
14 16322 1 1 6 ILE CA C 4.780 8.680 -2.203 1.00 . A A . 82 ILE CA 1 1
14 16323 1 1 6 ILE CB C 4.179 10.000 -1.682 1.00 . A A . 82 ILE CB 1 1
14 16324 1 1 6 ILE CD1 C 4.671 11.716 0.143 1.00 . A A . 82 ILE CD1 1 1
14 16325 1 1 6 ILE CG1 C 5.241 10.797 -0.917 1.00 . A A . 82 ILE CG1 1 1
14 16326 1 1 6 ILE CG2 C 2.972 9.715 -0.799 1.00 . A A . 82 ILE CG2 1 1
14 16327 1 1 6 ILE H H 5.928 9.295 -3.870 1.00 . A A . 82 ILE H 1 1
14 16328 1 1 6 ILE HA H 5.037 8.067 -1.352 1.00 . A A . 82 ILE HA 1 1
14 16329 1 1 6 ILE HB H 3.845 10.577 -2.530 1.00 . A A . 82 ILE HB 1 1
14 16330 1 1 6 ILE HD11 H 3.625 11.894 -0.059 1.00 . A A . 82 ILE HD11 1 1
14 16331 1 1 6 ILE HD12 H 4.777 11.254 1.114 1.00 . A A . 82 ILE HD12 1 1
14 16332 1 1 6 ILE HD13 H 5.205 12.654 0.132 1.00 . A A . 82 ILE HD13 1 1
14 16333 1 1 6 ILE HG12 H 5.915 10.110 -0.430 1.00 . A A . 82 ILE HG12 1 1
14 16334 1 1 6 ILE HG13 H 5.797 11.404 -1.618 1.00 . A A . 82 ILE HG13 1 1
14 16335 1 1 6 ILE HG21 H 2.587 8.731 -1.021 1.00 . A A . 82 ILE HG21 1 1
14 16336 1 1 6 ILE HG22 H 3.267 9.761 0.240 1.00 . A A . 82 ILE HG22 1 1
14 16337 1 1 6 ILE HG23 H 2.206 10.452 -0.987 1.00 . A A . 82 ILE HG23 1 1
14 16338 1 1 6 ILE N N 5.997 8.915 -2.970 1.00 . A A . 82 ILE N 1 1
14 16339 1 1 6 ILE O O 3.198 8.500 -4.000 1.00 . A A . 82 ILE O 1 1
14 16340 1 1 7 VAL C C 1.053 6.421 -3.141 1.00 . A A . 83 VAL C 1 1
14 16341 1 1 7 VAL CA C 2.467 5.899 -3.370 1.00 . A A . 83 VAL CA 1 1
14 16342 1 1 7 VAL CB C 2.534 4.424 -2.932 1.00 . A A . 83 VAL CB 1 1
14 16343 1 1 7 VAL CG1 C 1.580 3.576 -3.758 1.00 . A A . 83 VAL CG1 1 1
14 16344 1 1 7 VAL CG2 C 3.958 3.900 -3.041 1.00 . A A . 83 VAL CG2 1 1
14 16345 1 1 7 VAL H H 3.909 6.328 -1.884 1.00 . A A . 83 VAL H 1 1
14 16346 1 1 7 VAL HA H 2.694 5.951 -4.425 1.00 . A A . 83 VAL HA 1 1
14 16347 1 1 7 VAL HB H 2.229 4.364 -1.898 1.00 . A A . 83 VAL HB 1 1
14 16348 1 1 7 VAL HG11 H 1.138 4.184 -4.533 1.00 . A A . 83 VAL HG11 1 1
14 16349 1 1 7 VAL HG12 H 2.124 2.758 -4.208 1.00 . A A . 83 VAL HG12 1 1
14 16350 1 1 7 VAL HG13 H 0.802 3.183 -3.120 1.00 . A A . 83 VAL HG13 1 1
14 16351 1 1 7 VAL HG21 H 4.652 4.724 -2.967 1.00 . A A . 83 VAL HG21 1 1
14 16352 1 1 7 VAL HG22 H 4.145 3.199 -2.241 1.00 . A A . 83 VAL HG22 1 1
14 16353 1 1 7 VAL HG23 H 4.088 3.405 -3.992 1.00 . A A . 83 VAL HG23 1 1
14 16354 1 1 7 VAL N N 3.448 6.709 -2.659 1.00 . A A . 83 VAL N 1 1
14 16355 1 1 7 VAL O O 0.505 6.298 -2.046 1.00 . A A . 83 VAL O 1 1
14 16356 1 1 8 ARG C C -1.914 6.427 -3.997 1.00 . A A . 84 ARG C 1 1
14 16357 1 1 8 ARG CA C -0.883 7.547 -4.095 1.00 . A A . 84 ARG CA 1 1
14 16358 1 1 8 ARG CB C -1.182 8.426 -5.312 1.00 . A A . 84 ARG CB 1 1
14 16359 1 1 8 ARG CD C -0.261 10.630 -6.086 1.00 . A A . 84 ARG CD 1 1
14 16360 1 1 8 ARG CG C -1.082 9.915 -5.026 1.00 . A A . 84 ARG CG 1 1
14 16361 1 1 8 ARG CZ C 2.033 11.454 -6.405 1.00 . A A . 84 ARG CZ 1 1
14 16362 1 1 8 ARG H H 0.957 7.074 -5.029 1.00 . A A . 84 ARG H 1 1
14 16363 1 1 8 ARG HA H -0.940 8.153 -3.203 1.00 . A A . 84 ARG HA 1 1
14 16364 1 1 8 ARG HB2 H -0.482 8.183 -6.097 1.00 . A A . 84 ARG HB2 1 1
14 16365 1 1 8 ARG HB3 H -2.183 8.213 -5.656 1.00 . A A . 84 ARG HB3 1 1
14 16366 1 1 8 ARG HD2 H -0.261 10.033 -6.986 1.00 . A A . 84 ARG HD2 1 1
14 16367 1 1 8 ARG HD3 H -0.717 11.588 -6.291 1.00 . A A . 84 ARG HD3 1 1
14 16368 1 1 8 ARG HE H 1.376 10.515 -4.772 1.00 . A A . 84 ARG HE 1 1
14 16369 1 1 8 ARG HG2 H -2.075 10.336 -5.009 1.00 . A A . 84 ARG HG2 1 1
14 16370 1 1 8 ARG HG3 H -0.613 10.056 -4.064 1.00 . A A . 84 ARG HG3 1 1
14 16371 1 1 8 ARG HH11 H 0.784 11.794 -7.956 1.00 . A A . 84 ARG HH11 1 1
14 16372 1 1 8 ARG HH12 H 2.404 12.368 -8.167 1.00 . A A . 84 ARG HH12 1 1
14 16373 1 1 8 ARG HH21 H 3.512 11.268 -5.039 1.00 . A A . 84 ARG HH21 1 1
14 16374 1 1 8 ARG HH22 H 3.956 12.070 -6.510 1.00 . A A . 84 ARG HH22 1 1
14 16375 1 1 8 ARG N N 0.469 7.005 -4.182 1.00 . A A . 84 ARG N 1 1
14 16376 1 1 8 ARG NE N 1.118 10.843 -5.659 1.00 . A A . 84 ARG NE 1 1
14 16377 1 1 8 ARG NH1 N 1.714 11.909 -7.607 1.00 . A A . 84 ARG NH1 1 1
14 16378 1 1 8 ARG NH2 N 3.268 11.610 -5.947 1.00 . A A . 84 ARG NH2 1 1
14 16379 1 1 8 ARG O O -1.579 5.249 -4.117 1.00 . A A . 84 ARG O 1 1
14 16380 1 1 9 SER C C -5.208 5.935 -4.841 1.00 . A A . 85 SER C 1 1
14 16381 1 1 9 SER CA C -4.251 5.834 -3.658 1.00 . A A . 85 SER CA 1 1
14 16382 1 1 9 SER CB C -5.015 6.054 -2.352 1.00 . A A . 85 SER CB 1 1
14 16383 1 1 9 SER H H -3.371 7.760 -3.684 1.00 . A A . 85 SER H 1 1
14 16384 1 1 9 SER HA H -3.813 4.848 -3.646 1.00 . A A . 85 SER HA 1 1
14 16385 1 1 9 SER HB2 H -4.612 5.409 -1.586 1.00 . A A . 85 SER HB2 1 1
14 16386 1 1 9 SER HB3 H -4.910 7.082 -2.047 1.00 . A A . 85 SER HB3 1 1
14 16387 1 1 9 SER HG H -6.893 6.588 -2.519 1.00 . A A . 85 SER HG 1 1
14 16388 1 1 9 SER N N -3.169 6.805 -3.774 1.00 . A A . 85 SER N 1 1
14 16389 1 1 9 SER O O -6.215 6.638 -4.775 1.00 . A A . 85 SER O 1 1
14 16390 1 1 9 SER OG O -6.393 5.768 -2.508 1.00 . A A . 85 SER OG 1 1
14 16391 1 1 10 PRO C C -7.182 4.833 -6.843 1.00 . A A . 86 PRO C 1 1
14 16392 1 1 10 PRO CA C -5.740 5.231 -7.146 1.00 . A A . 86 PRO CA 1 1
14 16393 1 1 10 PRO CB C -5.073 4.186 -8.047 1.00 . A A . 86 PRO CB 1 1
14 16394 1 1 10 PRO CD C -3.718 4.368 -6.083 1.00 . A A . 86 PRO CD 1 1
14 16395 1 1 10 PRO CG C -3.668 4.094 -7.560 1.00 . A A . 86 PRO CG 1 1
14 16396 1 1 10 PRO HA H -5.727 6.195 -7.634 1.00 . A A . 86 PRO HA 1 1
14 16397 1 1 10 PRO HB2 H -5.587 3.241 -7.946 1.00 . A A . 86 PRO HB2 1 1
14 16398 1 1 10 PRO HB3 H -5.113 4.514 -9.075 1.00 . A A . 86 PRO HB3 1 1
14 16399 1 1 10 PRO HD2 H -3.840 3.448 -5.533 1.00 . A A . 86 PRO HD2 1 1
14 16400 1 1 10 PRO HD3 H -2.827 4.887 -5.764 1.00 . A A . 86 PRO HD3 1 1
14 16401 1 1 10 PRO HG2 H -3.279 3.104 -7.744 1.00 . A A . 86 PRO HG2 1 1
14 16402 1 1 10 PRO HG3 H -3.059 4.835 -8.057 1.00 . A A . 86 PRO HG3 1 1
14 16403 1 1 10 PRO N N -4.903 5.227 -5.939 1.00 . A A . 86 PRO N 1 1
14 16404 1 1 10 PRO O O -7.736 5.218 -5.814 1.00 . A A . 86 PRO O 1 1
14 16405 1 1 11 MET C C -9.232 2.614 -6.382 1.00 . A A . 87 MET C 1 1
14 16406 1 1 11 MET CA C -9.162 3.607 -7.538 1.00 . A A . 87 MET CA 1 1
14 16407 1 1 11 MET CB C -9.701 2.964 -8.816 1.00 . A A . 87 MET CB 1 1
14 16408 1 1 11 MET CE C -13.029 2.797 -10.832 1.00 . A A . 87 MET CE 1 1
14 16409 1 1 11 MET CG C -11.189 2.660 -8.764 1.00 . A A . 87 MET CG 1 1
14 16410 1 1 11 MET H H -7.303 3.771 -8.535 1.00 . A A . 87 MET H 1 1
14 16411 1 1 11 MET HA H -9.763 4.471 -7.294 1.00 . A A . 87 MET HA 1 1
14 16412 1 1 11 MET HB2 H -9.522 3.632 -9.645 1.00 . A A . 87 MET HB2 1 1
14 16413 1 1 11 MET HB3 H -9.173 2.038 -8.990 1.00 . A A . 87 MET HB3 1 1
14 16414 1 1 11 MET HE1 H -12.579 1.816 -10.816 1.00 . A A . 87 MET HE1 1 1
14 16415 1 1 11 MET HE2 H -14.069 2.721 -10.553 1.00 . A A . 87 MET HE2 1 1
14 16416 1 1 11 MET HE3 H -12.952 3.212 -11.827 1.00 . A A . 87 MET HE3 1 1
14 16417 1 1 11 MET HG2 H -11.359 1.682 -9.190 1.00 . A A . 87 MET HG2 1 1
14 16418 1 1 11 MET HG3 H -11.507 2.661 -7.731 1.00 . A A . 87 MET HG3 1 1
14 16419 1 1 11 MET N N -7.789 4.055 -7.734 1.00 . A A . 87 MET N 1 1
14 16420 1 1 11 MET O O -9.623 1.461 -6.562 1.00 . A A . 87 MET O 1 1
14 16421 1 1 11 MET SD S -12.176 3.864 -9.673 1.00 . A A . 87 MET SD 1 1
14 16422 1 1 12 VAL C C -10.211 2.170 -3.356 1.00 . A A . 88 VAL C 1 1
14 16423 1 1 12 VAL CA C -8.833 2.225 -4.011 1.00 . A A . 88 VAL CA 1 1
14 16424 1 1 12 VAL CB C -7.797 2.718 -2.979 1.00 . A A . 88 VAL CB 1 1
14 16425 1 1 12 VAL CG1 C -7.205 1.550 -2.203 1.00 . A A . 88 VAL CG1 1 1
14 16426 1 1 12 VAL CG2 C -6.697 3.509 -3.669 1.00 . A A . 88 VAL CG2 1 1
14 16427 1 1 12 VAL H H -8.524 3.996 -5.123 1.00 . A A . 88 VAL H 1 1
14 16428 1 1 12 VAL HA H -8.555 1.232 -4.316 1.00 . A A . 88 VAL HA 1 1
14 16429 1 1 12 VAL HB H -8.295 3.371 -2.279 1.00 . A A . 88 VAL HB 1 1
14 16430 1 1 12 VAL HG11 H -7.320 0.643 -2.775 1.00 . A A . 88 VAL HG11 1 1
14 16431 1 1 12 VAL HG12 H -6.155 1.733 -2.026 1.00 . A A . 88 VAL HG12 1 1
14 16432 1 1 12 VAL HG13 H -7.717 1.449 -1.258 1.00 . A A . 88 VAL HG13 1 1
14 16433 1 1 12 VAL HG21 H -6.346 2.961 -4.532 1.00 . A A . 88 VAL HG21 1 1
14 16434 1 1 12 VAL HG22 H -7.086 4.464 -3.984 1.00 . A A . 88 VAL HG22 1 1
14 16435 1 1 12 VAL HG23 H -5.878 3.662 -2.982 1.00 . A A . 88 VAL HG23 1 1
14 16436 1 1 12 VAL N N -8.835 3.070 -5.198 1.00 . A A . 88 VAL N 1 1
14 16437 1 1 12 VAL O O -11.188 2.689 -3.894 1.00 . A A . 88 VAL O 1 1
14 16438 1 1 13 GLY C C -11.303 1.224 0.023 1.00 . A A . 89 GLY C 1 1
14 16439 1 1 13 GLY CA C -11.527 1.415 -1.465 1.00 . A A . 89 GLY CA 1 1
14 16440 1 1 13 GLY H H -9.462 1.144 -1.814 1.00 . A A . 89 GLY H 1 1
14 16441 1 1 13 GLY HA2 H -12.108 2.312 -1.621 1.00 . A A . 89 GLY HA2 1 1
14 16442 1 1 13 GLY HA3 H -12.076 0.569 -1.849 1.00 . A A . 89 GLY HA3 1 1
14 16443 1 1 13 GLY N N -10.276 1.534 -2.190 1.00 . A A . 89 GLY N 1 1
14 16444 1 1 13 GLY O O -11.780 2.012 0.838 1.00 . A A . 89 GLY O 1 1
14 16445 1 1 14 THR C C -8.824 -0.610 1.914 1.00 . A A . 90 THR C 1 1
14 16446 1 1 14 THR CA C -10.262 -0.122 1.771 1.00 . A A . 90 THR CA 1 1
14 16447 1 1 14 THR CB C -11.228 -1.177 2.315 1.00 . A A . 90 THR CB 1 1
14 16448 1 1 14 THR CG2 C -11.470 -1.054 3.804 1.00 . A A . 90 THR CG2 1 1
14 16449 1 1 14 THR H H -10.205 -0.412 -0.325 1.00 . A A . 90 THR H 1 1
14 16450 1 1 14 THR HA H -10.379 0.790 2.337 1.00 . A A . 90 THR HA 1 1
14 16451 1 1 14 THR HB H -10.817 -2.158 2.125 1.00 . A A . 90 THR HB 1 1
14 16452 1 1 14 THR HG1 H -12.674 -0.170 1.460 1.00 . A A . 90 THR HG1 1 1
14 16453 1 1 14 THR HG21 H -11.809 -0.056 4.033 1.00 . A A . 90 THR HG21 1 1
14 16454 1 1 14 THR HG22 H -12.222 -1.769 4.105 1.00 . A A . 90 THR HG22 1 1
14 16455 1 1 14 THR HG23 H -10.551 -1.253 4.334 1.00 . A A . 90 THR HG23 1 1
14 16456 1 1 14 THR N N -10.563 0.175 0.374 1.00 . A A . 90 THR N 1 1
14 16457 1 1 14 THR O O -8.472 -1.681 1.420 1.00 . A A . 90 THR O 1 1
14 16458 1 1 14 THR OG1 O -12.484 -1.088 1.666 1.00 . A A . 90 THR OG1 1 1
14 16459 1 1 15 PHE C C -6.413 -1.074 3.995 1.00 . A A . 91 PHE C 1 1
14 16460 1 1 15 PHE CA C -6.592 -0.176 2.776 1.00 . A A . 91 PHE CA 1 1
14 16461 1 1 15 PHE CB C -5.731 1.079 2.929 1.00 . A A . 91 PHE CB 1 1
14 16462 1 1 15 PHE CD1 C -3.502 0.263 2.108 1.00 . A A . 91 PHE CD1 1 1
14 16463 1 1 15 PHE CD2 C -3.679 1.001 4.377 1.00 . A A . 91 PHE CD2 1 1
14 16464 1 1 15 PHE CE1 C -2.159 -0.020 2.301 1.00 . A A . 91 PHE CE1 1 1
14 16465 1 1 15 PHE CE2 C -2.336 0.720 4.578 1.00 . A A . 91 PHE CE2 1 1
14 16466 1 1 15 PHE CG C -4.275 0.776 3.143 1.00 . A A . 91 PHE CG 1 1
14 16467 1 1 15 PHE CZ C -1.576 0.208 3.538 1.00 . A A . 91 PHE CZ 1 1
14 16468 1 1 15 PHE H H -8.328 1.028 2.952 1.00 . A A . 91 PHE H 1 1
14 16469 1 1 15 PHE HA H -6.268 -0.716 1.899 1.00 . A A . 91 PHE HA 1 1
14 16470 1 1 15 PHE HB2 H -5.818 1.679 2.035 1.00 . A A . 91 PHE HB2 1 1
14 16471 1 1 15 PHE HB3 H -6.083 1.647 3.777 1.00 . A A . 91 PHE HB3 1 1
14 16472 1 1 15 PHE HD1 H -3.955 0.084 1.144 1.00 . A A . 91 PHE HD1 1 1
14 16473 1 1 15 PHE HD2 H -4.271 1.399 5.188 1.00 . A A . 91 PHE HD2 1 1
14 16474 1 1 15 PHE HE1 H -1.568 -0.419 1.489 1.00 . A A . 91 PHE HE1 1 1
14 16475 1 1 15 PHE HE2 H -1.884 0.898 5.542 1.00 . A A . 91 PHE HE2 1 1
14 16476 1 1 15 PHE HZ H -0.530 -0.013 3.690 1.00 . A A . 91 PHE HZ 1 1
14 16477 1 1 15 PHE N N -7.993 0.183 2.583 1.00 . A A . 91 PHE N 1 1
14 16478 1 1 15 PHE O O -7.298 -1.174 4.843 1.00 . A A . 91 PHE O 1 1
14 16479 1 1 16 TYR C C -3.436 -2.782 5.334 1.00 . A A . 92 TYR C 1 1
14 16480 1 1 16 TYR CA C -4.944 -2.612 5.185 1.00 . A A . 92 TYR CA 1 1
14 16481 1 1 16 TYR CB C -5.602 -3.974 4.976 1.00 . A A . 92 TYR CB 1 1
14 16482 1 1 16 TYR CD1 C -7.904 -3.446 5.880 1.00 . A A . 92 TYR CD1 1 1
14 16483 1 1 16 TYR CD2 C -7.732 -4.316 3.658 1.00 . A A . 92 TYR CD2 1 1
14 16484 1 1 16 TYR CE1 C -9.283 -3.388 5.754 1.00 . A A . 92 TYR CE1 1 1
14 16485 1 1 16 TYR CE2 C -9.110 -4.261 3.525 1.00 . A A . 92 TYR CE2 1 1
14 16486 1 1 16 TYR CG C -7.106 -3.910 4.835 1.00 . A A . 92 TYR CG 1 1
14 16487 1 1 16 TYR CZ C -9.880 -3.796 4.575 1.00 . A A . 92 TYR CZ 1 1
14 16488 1 1 16 TYR H H -4.589 -1.596 3.364 1.00 . A A . 92 TYR H 1 1
14 16489 1 1 16 TYR HA H -5.337 -2.170 6.083 1.00 . A A . 92 TYR HA 1 1
14 16490 1 1 16 TYR HB2 H -5.205 -4.416 4.080 1.00 . A A . 92 TYR HB2 1 1
14 16491 1 1 16 TYR HB3 H -5.373 -4.609 5.819 1.00 . A A . 92 TYR HB3 1 1
14 16492 1 1 16 TYR HD1 H -7.434 -3.128 6.799 1.00 . A A . 92 TYR HD1 1 1
14 16493 1 1 16 TYR HD2 H -7.127 -4.679 2.840 1.00 . A A . 92 TYR HD2 1 1
14 16494 1 1 16 TYR HE1 H -9.885 -3.025 6.574 1.00 . A A . 92 TYR HE1 1 1
14 16495 1 1 16 TYR HE2 H -9.577 -4.580 2.605 1.00 . A A . 92 TYR HE2 1 1
14 16496 1 1 16 TYR HH H -11.660 -4.033 5.263 1.00 . A A . 92 TYR HH 1 1
14 16497 1 1 16 TYR N N -5.255 -1.722 4.073 1.00 . A A . 92 TYR N 1 1
14 16498 1 1 16 TYR O O -2.657 -2.138 4.631 1.00 . A A . 92 TYR O 1 1
14 16499 1 1 16 TYR OH O -11.249 -3.739 4.447 1.00 . A A . 92 TYR OH 1 1
14 16500 1 1 17 ARG C C -1.263 -5.362 6.179 1.00 . A A . 93 ARG C 1 1
14 16501 1 1 17 ARG CA C -1.610 -3.911 6.481 1.00 . A A . 93 ARG CA 1 1
14 16502 1 1 17 ARG CB C -1.234 -3.585 7.928 1.00 . A A . 93 ARG CB 1 1
14 16503 1 1 17 ARG CD C -1.025 -1.160 8.547 1.00 . A A . 93 ARG CD 1 1
14 16504 1 1 17 ARG CG C -1.950 -2.367 8.483 1.00 . A A . 93 ARG CG 1 1
14 16505 1 1 17 ARG CZ C -0.439 -1.164 10.935 1.00 . A A . 93 ARG CZ 1 1
14 16506 1 1 17 ARG H H -3.695 -4.143 6.777 1.00 . A A . 93 ARG H 1 1
14 16507 1 1 17 ARG HA H -1.046 -3.272 5.819 1.00 . A A . 93 ARG HA 1 1
14 16508 1 1 17 ARG HB2 H -1.472 -4.436 8.551 1.00 . A A . 93 ARG HB2 1 1
14 16509 1 1 17 ARG HB3 H -0.170 -3.403 7.976 1.00 . A A . 93 ARG HB3 1 1
14 16510 1 1 17 ARG HD2 H -0.472 -1.098 7.621 1.00 . A A . 93 ARG HD2 1 1
14 16511 1 1 17 ARG HD3 H -1.623 -0.269 8.666 1.00 . A A . 93 ARG HD3 1 1
14 16512 1 1 17 ARG HE H 0.864 -1.385 9.440 1.00 . A A . 93 ARG HE 1 1
14 16513 1 1 17 ARG HG2 H -2.789 -2.133 7.846 1.00 . A A . 93 ARG HG2 1 1
14 16514 1 1 17 ARG HG3 H -2.302 -2.591 9.480 1.00 . A A . 93 ARG HG3 1 1
14 16515 1 1 17 ARG HH11 H -2.405 -0.910 10.543 1.00 . A A . 93 ARG HH11 1 1
14 16516 1 1 17 ARG HH12 H -1.977 -0.916 12.221 1.00 . A A . 93 ARG HH12 1 1
14 16517 1 1 17 ARG HH21 H 1.437 -1.396 11.648 1.00 . A A . 93 ARG HH21 1 1
14 16518 1 1 17 ARG HH22 H 0.207 -1.192 12.849 1.00 . A A . 93 ARG HH22 1 1
14 16519 1 1 17 ARG N N -3.029 -3.656 6.249 1.00 . A A . 93 ARG N 1 1
14 16520 1 1 17 ARG NE N -0.082 -1.251 9.658 1.00 . A A . 93 ARG NE 1 1
14 16521 1 1 17 ARG NH1 N -1.712 -0.981 11.260 1.00 . A A . 93 ARG NH1 1 1
14 16522 1 1 17 ARG NH2 N 0.477 -1.258 11.889 1.00 . A A . 93 ARG NH2 1 1
14 16523 1 1 17 ARG O O -0.098 -5.699 5.971 1.00 . A A . 93 ARG O 1 1
14 16524 1 1 18 THR C C -3.377 -8.409 5.927 1.00 . A A . 94 THR C 1 1
14 16525 1 1 18 THR CA C -2.064 -7.635 5.894 1.00 . A A . 94 THR CA 1 1
14 16526 1 1 18 THR CB C -1.088 -8.214 6.914 1.00 . A A . 94 THR CB 1 1
14 16527 1 1 18 THR CG2 C -1.683 -8.351 8.299 1.00 . A A . 94 THR CG2 1 1
14 16528 1 1 18 THR H H -3.185 -5.897 6.342 1.00 . A A . 94 THR H 1 1
14 16529 1 1 18 THR HA H -1.632 -7.724 4.909 1.00 . A A . 94 THR HA 1 1
14 16530 1 1 18 THR HB H -0.234 -7.558 6.985 1.00 . A A . 94 THR HB 1 1
14 16531 1 1 18 THR HG1 H 0.115 -9.398 5.922 1.00 . A A . 94 THR HG1 1 1
14 16532 1 1 18 THR HG21 H -2.665 -8.793 8.228 1.00 . A A . 94 THR HG21 1 1
14 16533 1 1 18 THR HG22 H -1.046 -8.981 8.903 1.00 . A A . 94 THR HG22 1 1
14 16534 1 1 18 THR HG23 H -1.759 -7.374 8.755 1.00 . A A . 94 THR HG23 1 1
14 16535 1 1 18 THR N N -2.277 -6.221 6.164 1.00 . A A . 94 THR N 1 1
14 16536 1 1 18 THR O O -4.308 -8.044 6.645 1.00 . A A . 94 THR O 1 1
14 16537 1 1 18 THR OG1 O -0.637 -9.494 6.509 1.00 . A A . 94 THR OG1 1 1
14 16538 1 1 19 PRO C C -4.687 -11.380 6.191 1.00 . A A . 95 PRO C 1 1
14 16539 1 1 19 PRO CA C -4.653 -10.331 5.082 1.00 . A A . 95 PRO CA 1 1
14 16540 1 1 19 PRO CB C -4.531 -10.995 3.714 1.00 . A A . 95 PRO CB 1 1
14 16541 1 1 19 PRO CD C -2.392 -9.994 4.267 1.00 . A A . 95 PRO CD 1 1
14 16542 1 1 19 PRO CG C -3.063 -11.066 3.436 1.00 . A A . 95 PRO CG 1 1
14 16543 1 1 19 PRO HA H -5.554 -9.736 5.119 1.00 . A A . 95 PRO HA 1 1
14 16544 1 1 19 PRO HB2 H -4.973 -11.980 3.752 1.00 . A A . 95 PRO HB2 1 1
14 16545 1 1 19 PRO HB3 H -5.043 -10.396 2.976 1.00 . A A . 95 PRO HB3 1 1
14 16546 1 1 19 PRO HD2 H -1.587 -10.419 4.847 1.00 . A A . 95 PRO HD2 1 1
14 16547 1 1 19 PRO HD3 H -2.020 -9.204 3.631 1.00 . A A . 95 PRO HD3 1 1
14 16548 1 1 19 PRO HG2 H -2.687 -12.039 3.715 1.00 . A A . 95 PRO HG2 1 1
14 16549 1 1 19 PRO HG3 H -2.885 -10.887 2.386 1.00 . A A . 95 PRO HG3 1 1
14 16550 1 1 19 PRO N N -3.462 -9.496 5.147 1.00 . A A . 95 PRO N 1 1
14 16551 1 1 19 PRO O O -4.238 -12.509 6.001 1.00 . A A . 95 PRO O 1 1
14 16552 1 1 20 SER C C -5.391 -13.341 8.096 1.00 . A A . 96 SER C 1 1
14 16553 1 1 20 SER CA C -5.321 -11.873 8.507 1.00 . A A . 96 SER CA 1 1
14 16554 1 1 20 SER CB C -6.550 -11.510 9.343 1.00 . A A . 96 SER CB 1 1
14 16555 1 1 20 SER H H -5.554 -10.069 7.424 1.00 . A A . 96 SER H 1 1
14 16556 1 1 20 SER HA H -4.436 -11.725 9.110 1.00 . A A . 96 SER HA 1 1
14 16557 1 1 20 SER HB2 H -7.134 -10.769 8.816 1.00 . A A . 96 SER HB2 1 1
14 16558 1 1 20 SER HB3 H -7.148 -12.395 9.502 1.00 . A A . 96 SER HB3 1 1
14 16559 1 1 20 SER HG H -6.904 -10.484 10.973 1.00 . A A . 96 SER HG 1 1
14 16560 1 1 20 SER N N -5.220 -10.986 7.346 1.00 . A A . 96 SER N 1 1
14 16561 1 1 20 SER O O -4.582 -14.156 8.538 1.00 . A A . 96 SER O 1 1
14 16562 1 1 20 SER OG O -6.173 -10.982 10.602 1.00 . A A . 96 SER OG 1 1
14 16563 1 1 21 PRO C C -5.240 -15.689 6.278 1.00 . A A . 97 PRO C 1 1
14 16564 1 1 21 PRO CA C -6.544 -15.069 6.766 1.00 . A A . 97 PRO CA 1 1
14 16565 1 1 21 PRO CB C -7.531 -14.913 5.610 1.00 . A A . 97 PRO CB 1 1
14 16566 1 1 21 PRO CD C -7.365 -12.776 6.674 1.00 . A A . 97 PRO CD 1 1
14 16567 1 1 21 PRO CG C -8.312 -13.691 5.946 1.00 . A A . 97 PRO CG 1 1
14 16568 1 1 21 PRO HA H -6.976 -15.699 7.531 1.00 . A A . 97 PRO HA 1 1
14 16569 1 1 21 PRO HB2 H -6.987 -14.795 4.683 1.00 . A A . 97 PRO HB2 1 1
14 16570 1 1 21 PRO HB3 H -8.165 -15.785 5.553 1.00 . A A . 97 PRO HB3 1 1
14 16571 1 1 21 PRO HD2 H -6.905 -12.086 5.985 1.00 . A A . 97 PRO HD2 1 1
14 16572 1 1 21 PRO HD3 H -7.883 -12.242 7.456 1.00 . A A . 97 PRO HD3 1 1
14 16573 1 1 21 PRO HG2 H -8.665 -13.221 5.040 1.00 . A A . 97 PRO HG2 1 1
14 16574 1 1 21 PRO HG3 H -9.145 -13.952 6.582 1.00 . A A . 97 PRO HG3 1 1
14 16575 1 1 21 PRO N N -6.364 -13.694 7.241 1.00 . A A . 97 PRO N 1 1
14 16576 1 1 21 PRO O O -4.971 -15.729 5.077 1.00 . A A . 97 PRO O 1 1
14 16577 1 1 22 ASP C C -2.246 -15.780 6.182 1.00 . A A . 98 ASP C 1 1
14 16578 1 1 22 ASP CA C -3.153 -16.781 6.887 1.00 . A A . 98 ASP CA 1 1
14 16579 1 1 22 ASP CB C -3.365 -18.010 6.000 1.00 . A A . 98 ASP CB 1 1
14 16580 1 1 22 ASP CG C -2.734 -19.259 6.583 1.00 . A A . 98 ASP CG 1 1
14 16581 1 1 22 ASP H H -4.705 -16.100 8.157 1.00 . A A . 98 ASP H 1 1
14 16582 1 1 22 ASP HA H -2.684 -17.089 7.809 1.00 . A A . 98 ASP HA 1 1
14 16583 1 1 22 ASP HB2 H -4.424 -18.185 5.884 1.00 . A A . 98 ASP HB2 1 1
14 16584 1 1 22 ASP HB3 H -2.926 -17.827 5.030 1.00 . A A . 98 ASP HB3 1 1
14 16585 1 1 22 ASP N N -4.433 -16.167 7.218 1.00 . A A . 98 ASP N 1 1
14 16586 1 1 22 ASP O O -1.878 -15.968 5.021 1.00 . A A . 98 ASP O 1 1
14 16587 1 1 22 ASP OD1 O -1.878 -19.128 7.483 1.00 . A A . 98 ASP OD1 1 1
14 16588 1 1 22 ASP OD2 O -3.098 -20.370 6.140 1.00 . A A . 98 ASP OD2 1 1
14 16589 1 1 23 ALA C C 0.318 -13.628 7.014 1.00 . A A . 99 ALA C 1 1
14 16590 1 1 23 ALA CA C -1.041 -13.672 6.325 1.00 . A A . 99 ALA CA 1 1
14 16591 1 1 23 ALA CB C -1.722 -12.317 6.433 1.00 . A A . 99 ALA CB 1 1
14 16592 1 1 23 ALA H H -2.227 -14.611 7.804 1.00 . A A . 99 ALA H 1 1
14 16593 1 1 23 ALA HA H -0.896 -13.891 5.277 1.00 . A A . 99 ALA HA 1 1
14 16594 1 1 23 ALA HB1 H -2.436 -12.337 7.243 1.00 . A A . 99 ALA HB1 1 1
14 16595 1 1 23 ALA HB2 H -0.980 -11.557 6.627 1.00 . A A . 99 ALA HB2 1 1
14 16596 1 1 23 ALA HB3 H -2.232 -12.095 5.509 1.00 . A A . 99 ALA HB3 1 1
14 16597 1 1 23 ALA N N -1.896 -14.709 6.887 1.00 . A A . 99 ALA N 1 1
14 16598 1 1 23 ALA O O 0.513 -14.224 8.073 1.00 . A A . 99 ALA O 1 1
14 16599 1 1 24 LYS C C 2.978 -11.290 7.015 1.00 . A A . 100 LYS C 1 1
14 16600 1 1 24 LYS CA C 2.595 -12.763 6.944 1.00 . A A . 100 LYS CA 1 1
14 16601 1 1 24 LYS CB C 3.603 -13.527 6.083 1.00 . A A . 100 LYS CB 1 1
14 16602 1 1 24 LYS CD C 2.471 -15.348 4.773 1.00 . A A . 100 LYS CD 1 1
14 16603 1 1 24 LYS CE C 1.796 -16.702 4.915 1.00 . A A . 100 LYS CE 1 1
14 16604 1 1 24 LYS CG C 3.317 -15.017 5.992 1.00 . A A . 100 LYS CG 1 1
14 16605 1 1 24 LYS H H 1.025 -12.453 5.563 1.00 . A A . 100 LYS H 1 1
14 16606 1 1 24 LYS HA H 2.598 -13.174 7.943 1.00 . A A . 100 LYS HA 1 1
14 16607 1 1 24 LYS HB2 H 3.588 -13.117 5.084 1.00 . A A . 100 LYS HB2 1 1
14 16608 1 1 24 LYS HB3 H 4.589 -13.396 6.503 1.00 . A A . 100 LYS HB3 1 1
14 16609 1 1 24 LYS HD2 H 1.711 -14.589 4.656 1.00 . A A . 100 LYS HD2 1 1
14 16610 1 1 24 LYS HD3 H 3.106 -15.362 3.899 1.00 . A A . 100 LYS HD3 1 1
14 16611 1 1 24 LYS HE2 H 2.403 -17.329 5.552 1.00 . A A . 100 LYS HE2 1 1
14 16612 1 1 24 LYS HE3 H 0.827 -16.560 5.371 1.00 . A A . 100 LYS HE3 1 1
14 16613 1 1 24 LYS HG2 H 4.254 -15.549 5.922 1.00 . A A . 100 LYS HG2 1 1
14 16614 1 1 24 LYS HG3 H 2.790 -15.328 6.881 1.00 . A A . 100 LYS HG3 1 1
14 16615 1 1 24 LYS HZ1 H 2.188 -16.896 2.872 1.00 . A A . 100 LYS HZ1 1 1
14 16616 1 1 24 LYS HZ2 H 1.926 -18.368 3.662 1.00 . A A . 100 LYS HZ2 1 1
14 16617 1 1 24 LYS HZ3 H 0.620 -17.350 3.315 1.00 . A A . 100 LYS HZ3 1 1
14 16618 1 1 24 LYS N N 1.250 -12.908 6.401 1.00 . A A . 100 LYS N 1 1
14 16619 1 1 24 LYS NZ N 1.620 -17.376 3.599 1.00 . A A . 100 LYS NZ 1 1
14 16620 1 1 24 LYS O O 4.155 -10.936 6.949 1.00 . A A . 100 LYS O 1 1
14 16621 1 1 25 ALA C C 2.708 -8.447 5.902 1.00 . A A . 101 ALA C 1 1
14 16622 1 1 25 ALA CA C 2.178 -8.998 7.221 1.00 . A A . 101 ALA CA 1 1
14 16623 1 1 25 ALA CB C 3.125 -8.662 8.359 1.00 . A A . 101 ALA CB 1 1
14 16624 1 1 25 ALA H H 1.054 -10.785 7.188 1.00 . A A . 101 ALA H 1 1
14 16625 1 1 25 ALA HA H 1.226 -8.538 7.431 1.00 . A A . 101 ALA HA 1 1
14 16626 1 1 25 ALA HB1 H 3.113 -9.462 9.083 1.00 . A A . 101 ALA HB1 1 1
14 16627 1 1 25 ALA HB2 H 4.125 -8.541 7.972 1.00 . A A . 101 ALA HB2 1 1
14 16628 1 1 25 ALA HB3 H 2.806 -7.743 8.832 1.00 . A A . 101 ALA HB3 1 1
14 16629 1 1 25 ALA N N 1.967 -10.436 7.144 1.00 . A A . 101 ALA N 1 1
14 16630 1 1 25 ALA O O 3.896 -8.566 5.599 1.00 . A A . 101 ALA O 1 1
14 16631 1 1 26 PHE C C 3.388 -6.330 3.990 1.00 . A A . 102 PHE C 1 1
14 16632 1 1 26 PHE CA C 2.195 -7.268 3.833 1.00 . A A . 102 PHE CA 1 1
14 16633 1 1 26 PHE CB C 1.010 -6.515 3.221 1.00 . A A . 102 PHE CB 1 1
14 16634 1 1 26 PHE CD1 C 0.972 -7.751 1.033 1.00 . A A . 102 PHE CD1 1 1
14 16635 1 1 26 PHE CD2 C -1.073 -7.550 2.262 1.00 . A A . 102 PHE CD2 1 1
14 16636 1 1 26 PHE CE1 C 0.311 -8.463 0.044 1.00 . A A . 102 PHE CE1 1 1
14 16637 1 1 26 PHE CE2 C -1.739 -8.260 1.275 1.00 . A A . 102 PHE CE2 1 1
14 16638 1 1 26 PHE CG C 0.289 -7.287 2.151 1.00 . A A . 102 PHE CG 1 1
14 16639 1 1 26 PHE CZ C -1.047 -8.717 0.165 1.00 . A A . 102 PHE CZ 1 1
14 16640 1 1 26 PHE H H 0.887 -7.776 5.417 1.00 . A A . 102 PHE H 1 1
14 16641 1 1 26 PHE HA H 2.472 -8.080 3.176 1.00 . A A . 102 PHE HA 1 1
14 16642 1 1 26 PHE HB2 H 0.299 -6.285 3.999 1.00 . A A . 102 PHE HB2 1 1
14 16643 1 1 26 PHE HB3 H 1.367 -5.593 2.784 1.00 . A A . 102 PHE HB3 1 1
14 16644 1 1 26 PHE HD1 H 2.030 -7.553 0.938 1.00 . A A . 102 PHE HD1 1 1
14 16645 1 1 26 PHE HD2 H -1.616 -7.195 3.127 1.00 . A A . 102 PHE HD2 1 1
14 16646 1 1 26 PHE HE1 H 0.852 -8.818 -0.820 1.00 . A A . 102 PHE HE1 1 1
14 16647 1 1 26 PHE HE2 H -2.797 -8.459 1.372 1.00 . A A . 102 PHE HE2 1 1
14 16648 1 1 26 PHE HZ H -1.564 -9.270 -0.604 1.00 . A A . 102 PHE HZ 1 1
14 16649 1 1 26 PHE N N 1.818 -7.841 5.120 1.00 . A A . 102 PHE N 1 1
14 16650 1 1 26 PHE O O 4.035 -6.306 5.036 1.00 . A A . 102 PHE O 1 1
14 16651 1 1 27 ILE C C 4.545 -3.511 3.995 1.00 . A A . 103 ILE C 1 1
14 16652 1 1 27 ILE CA C 4.790 -4.620 2.978 1.00 . A A . 103 ILE CA 1 1
14 16653 1 1 27 ILE CB C 5.034 -3.990 1.595 1.00 . A A . 103 ILE CB 1 1
14 16654 1 1 27 ILE CD1 C 5.970 -6.242 0.865 1.00 . A A . 103 ILE CD1 1 1
14 16655 1 1 27 ILE CG1 C 5.075 -5.072 0.515 1.00 . A A . 103 ILE CG1 1 1
14 16656 1 1 27 ILE CG2 C 6.328 -3.188 1.598 1.00 . A A . 103 ILE CG2 1 1
14 16657 1 1 27 ILE H H 3.123 -5.620 2.139 1.00 . A A . 103 ILE H 1 1
14 16658 1 1 27 ILE HA H 5.678 -5.168 3.264 1.00 . A A . 103 ILE HA 1 1
14 16659 1 1 27 ILE HB H 4.221 -3.312 1.384 1.00 . A A . 103 ILE HB 1 1
14 16660 1 1 27 ILE HD11 H 6.675 -5.940 1.626 1.00 . A A . 103 ILE HD11 1 1
14 16661 1 1 27 ILE HD12 H 5.367 -7.058 1.237 1.00 . A A . 103 ILE HD12 1 1
14 16662 1 1 27 ILE HD13 H 6.505 -6.563 -0.016 1.00 . A A . 103 ILE HD13 1 1
14 16663 1 1 27 ILE HG12 H 4.078 -5.455 0.358 1.00 . A A . 103 ILE HG12 1 1
14 16664 1 1 27 ILE HG13 H 5.440 -4.640 -0.406 1.00 . A A . 103 ILE HG13 1 1
14 16665 1 1 27 ILE HG21 H 6.336 -2.521 2.448 1.00 . A A . 103 ILE HG21 1 1
14 16666 1 1 27 ILE HG22 H 7.169 -3.863 1.663 1.00 . A A . 103 ILE HG22 1 1
14 16667 1 1 27 ILE HG23 H 6.397 -2.612 0.688 1.00 . A A . 103 ILE HG23 1 1
14 16668 1 1 27 ILE N N 3.674 -5.558 2.947 1.00 . A A . 103 ILE N 1 1
14 16669 1 1 27 ILE O O 4.089 -2.423 3.645 1.00 . A A . 103 ILE O 1 1
14 16670 1 1 28 GLU C C 5.787 -1.800 6.347 1.00 . A A . 104 GLU C 1 1
14 16671 1 1 28 GLU CA C 4.658 -2.826 6.330 1.00 . A A . 104 GLU CA 1 1
14 16672 1 1 28 GLU CB C 4.581 -3.538 7.680 1.00 . A A . 104 GLU CB 1 1
14 16673 1 1 28 GLU CD C 3.181 -2.956 9.700 1.00 . A A . 104 GLU CD 1 1
14 16674 1 1 28 GLU CG C 3.191 -3.525 8.296 1.00 . A A . 104 GLU CG 1 1
14 16675 1 1 28 GLU H H 5.206 -4.683 5.474 1.00 . A A . 104 GLU H 1 1
14 16676 1 1 28 GLU HA H 3.726 -2.316 6.151 1.00 . A A . 104 GLU HA 1 1
14 16677 1 1 28 GLU HB2 H 4.882 -4.565 7.547 1.00 . A A . 104 GLU HB2 1 1
14 16678 1 1 28 GLU HB3 H 5.261 -3.056 8.368 1.00 . A A . 104 GLU HB3 1 1
14 16679 1 1 28 GLU HG2 H 2.541 -2.925 7.676 1.00 . A A . 104 GLU HG2 1 1
14 16680 1 1 28 GLU HG3 H 2.818 -4.539 8.331 1.00 . A A . 104 GLU HG3 1 1
14 16681 1 1 28 GLU N N 4.847 -3.797 5.257 1.00 . A A . 104 GLU N 1 1
14 16682 1 1 28 GLU O O 6.726 -1.880 5.555 1.00 . A A . 104 GLU O 1 1
14 16683 1 1 28 GLU OE1 O 3.612 -3.666 10.633 1.00 . A A . 104 GLU OE1 1 1
14 16684 1 1 28 GLU OE2 O 2.741 -1.798 9.868 1.00 . A A . 104 GLU OE2 1 1
14 16685 1 1 29 VAL C C 8.020 -0.360 7.875 1.00 . A A . 105 VAL C 1 1
14 16686 1 1 29 VAL CA C 6.696 0.209 7.378 1.00 . A A . 105 VAL CA 1 1
14 16687 1 1 29 VAL CB C 6.240 1.322 8.339 1.00 . A A . 105 VAL CB 1 1
14 16688 1 1 29 VAL CG1 C 7.265 2.445 8.380 1.00 . A A . 105 VAL CG1 1 1
14 16689 1 1 29 VAL CG2 C 4.873 1.850 7.932 1.00 . A A . 105 VAL CG2 1 1
14 16690 1 1 29 VAL H H 4.914 -0.826 7.859 1.00 . A A . 105 VAL H 1 1
14 16691 1 1 29 VAL HA H 6.846 0.644 6.401 1.00 . A A . 105 VAL HA 1 1
14 16692 1 1 29 VAL HB H 6.159 0.903 9.331 1.00 . A A . 105 VAL HB 1 1
14 16693 1 1 29 VAL HG11 H 7.444 2.805 7.378 1.00 . A A . 105 VAL HG11 1 1
14 16694 1 1 29 VAL HG12 H 6.889 3.252 8.991 1.00 . A A . 105 VAL HG12 1 1
14 16695 1 1 29 VAL HG13 H 8.187 2.074 8.800 1.00 . A A . 105 VAL HG13 1 1
14 16696 1 1 29 VAL HG21 H 4.852 2.010 6.864 1.00 . A A . 105 VAL HG21 1 1
14 16697 1 1 29 VAL HG22 H 4.113 1.131 8.203 1.00 . A A . 105 VAL HG22 1 1
14 16698 1 1 29 VAL HG23 H 4.682 2.784 8.440 1.00 . A A . 105 VAL HG23 1 1
14 16699 1 1 29 VAL N N 5.686 -0.836 7.256 1.00 . A A . 105 VAL N 1 1
14 16700 1 1 29 VAL O O 8.048 -1.354 8.602 1.00 . A A . 105 VAL O 1 1
14 16701 1 1 30 GLY C C 10.950 -1.317 7.033 1.00 . A A . 106 GLY C 1 1
14 16702 1 1 30 GLY CA C 10.431 -0.179 7.891 1.00 . A A . 106 GLY CA 1 1
14 16703 1 1 30 GLY H H 9.033 1.062 6.897 1.00 . A A . 106 GLY H 1 1
14 16704 1 1 30 GLY HA2 H 11.122 0.649 7.828 1.00 . A A . 106 GLY HA2 1 1
14 16705 1 1 30 GLY HA3 H 10.377 -0.512 8.917 1.00 . A A . 106 GLY HA3 1 1
14 16706 1 1 30 GLY N N 9.117 0.275 7.476 1.00 . A A . 106 GLY N 1 1
14 16707 1 1 30 GLY O O 12.135 -1.649 7.083 1.00 . A A . 106 GLY O 1 1
14 16708 1 1 31 GLN C C 10.955 -2.504 4.031 1.00 . A A . 107 GLN C 1 1
14 16709 1 1 31 GLN CA C 10.444 -3.021 5.373 1.00 . A A . 107 GLN CA 1 1
14 16710 1 1 31 GLN CB C 9.253 -3.955 5.153 1.00 . A A . 107 GLN CB 1 1
14 16711 1 1 31 GLN CD C 8.368 -6.024 4.002 1.00 . A A . 107 GLN CD 1 1
14 16712 1 1 31 GLN CG C 9.501 -5.022 4.098 1.00 . A A . 107 GLN CG 1 1
14 16713 1 1 31 GLN H H 9.134 -1.606 6.245 1.00 . A A . 107 GLN H 1 1
14 16714 1 1 31 GLN HA H 11.235 -3.569 5.861 1.00 . A A . 107 GLN HA 1 1
14 16715 1 1 31 GLN HB2 H 9.021 -4.450 6.085 1.00 . A A . 107 GLN HB2 1 1
14 16716 1 1 31 GLN HB3 H 8.400 -3.368 4.845 1.00 . A A . 107 GLN HB3 1 1
14 16717 1 1 31 GLN HE21 H 8.974 -6.575 2.191 1.00 . A A . 107 GLN HE21 1 1
14 16718 1 1 31 GLN HE22 H 7.576 -7.391 2.795 1.00 . A A . 107 GLN HE22 1 1
14 16719 1 1 31 GLN HG2 H 9.617 -4.540 3.138 1.00 . A A . 107 GLN HG2 1 1
14 16720 1 1 31 GLN HG3 H 10.410 -5.550 4.346 1.00 . A A . 107 GLN HG3 1 1
14 16721 1 1 31 GLN N N 10.064 -1.916 6.243 1.00 . A A . 107 GLN N 1 1
14 16722 1 1 31 GLN NE2 N 8.299 -6.734 2.883 1.00 . A A . 107 GLN NE2 1 1
14 16723 1 1 31 GLN O O 10.795 -1.328 3.707 1.00 . A A . 107 GLN O 1 1
14 16724 1 1 31 GLN OE1 O 7.563 -6.158 4.925 1.00 . A A . 107 GLN OE1 1 1
14 16725 1 1 32 LYS C C 11.118 -3.376 0.838 1.00 . A A . 108 LYS C 1 1
14 16726 1 1 32 LYS CA C 12.102 -3.019 1.947 1.00 . A A . 108 LYS CA 1 1
14 16727 1 1 32 LYS CB C 13.441 -3.716 1.700 1.00 . A A . 108 LYS CB 1 1
14 16728 1 1 32 LYS CD C 14.149 -4.998 3.743 1.00 . A A . 108 LYS CD 1 1
14 16729 1 1 32 LYS CE C 14.478 -6.375 4.294 1.00 . A A . 108 LYS CE 1 1
14 16730 1 1 32 LYS CG C 13.544 -5.086 2.351 1.00 . A A . 108 LYS CG 1 1
14 16731 1 1 32 LYS H H 11.668 -4.314 3.562 1.00 . A A . 108 LYS H 1 1
14 16732 1 1 32 LYS HA H 12.256 -1.950 1.944 1.00 . A A . 108 LYS HA 1 1
14 16733 1 1 32 LYS HB2 H 13.581 -3.836 0.636 1.00 . A A . 108 LYS HB2 1 1
14 16734 1 1 32 LYS HB3 H 14.234 -3.095 2.091 1.00 . A A . 108 LYS HB3 1 1
14 16735 1 1 32 LYS HD2 H 15.057 -4.415 3.693 1.00 . A A . 108 LYS HD2 1 1
14 16736 1 1 32 LYS HD3 H 13.442 -4.515 4.402 1.00 . A A . 108 LYS HD3 1 1
14 16737 1 1 32 LYS HE2 H 15.088 -6.901 3.575 1.00 . A A . 108 LYS HE2 1 1
14 16738 1 1 32 LYS HE3 H 15.028 -6.258 5.216 1.00 . A A . 108 LYS HE3 1 1
14 16739 1 1 32 LYS HG2 H 12.555 -5.513 2.427 1.00 . A A . 108 LYS HG2 1 1
14 16740 1 1 32 LYS HG3 H 14.165 -5.719 1.737 1.00 . A A . 108 LYS HG3 1 1
14 16741 1 1 32 LYS HZ1 H 12.458 -6.543 4.800 1.00 . A A . 108 LYS HZ1 1 1
14 16742 1 1 32 LYS HZ2 H 12.994 -7.730 3.719 1.00 . A A . 108 LYS HZ2 1 1
14 16743 1 1 32 LYS HZ3 H 13.412 -7.825 5.356 1.00 . A A . 108 LYS HZ3 1 1
14 16744 1 1 32 LYS N N 11.570 -3.390 3.252 1.00 . A A . 108 LYS N 1 1
14 16745 1 1 32 LYS NZ N 13.249 -7.175 4.561 1.00 . A A . 108 LYS NZ 1 1
14 16746 1 1 32 LYS O O 10.083 -3.994 1.090 1.00 . A A . 108 LYS O 1 1
14 16747 1 1 33 VAL C C 11.377 -3.197 -2.837 1.00 . A A . 109 VAL C 1 1
14 16748 1 1 33 VAL CA C 10.591 -3.264 -1.533 1.00 . A A . 109 VAL CA 1 1
14 16749 1 1 33 VAL CB C 9.411 -2.276 -1.607 1.00 . A A . 109 VAL CB 1 1
14 16750 1 1 33 VAL CG1 C 8.186 -2.852 -0.913 1.00 . A A . 109 VAL CG1 1 1
14 16751 1 1 33 VAL CG2 C 9.799 -0.937 -0.998 1.00 . A A . 109 VAL CG2 1 1
14 16752 1 1 33 VAL H H 12.285 -2.496 -0.525 1.00 . A A . 109 VAL H 1 1
14 16753 1 1 33 VAL HA H 10.191 -4.262 -1.416 1.00 . A A . 109 VAL HA 1 1
14 16754 1 1 33 VAL HB H 9.166 -2.116 -2.647 1.00 . A A . 109 VAL HB 1 1
14 16755 1 1 33 VAL HG11 H 8.113 -3.907 -1.130 1.00 . A A . 109 VAL HG11 1 1
14 16756 1 1 33 VAL HG12 H 8.277 -2.708 0.153 1.00 . A A . 109 VAL HG12 1 1
14 16757 1 1 33 VAL HG13 H 7.300 -2.349 -1.270 1.00 . A A . 109 VAL HG13 1 1
14 16758 1 1 33 VAL HG21 H 10.314 -1.103 -0.064 1.00 . A A . 109 VAL HG21 1 1
14 16759 1 1 33 VAL HG22 H 10.448 -0.406 -1.679 1.00 . A A . 109 VAL HG22 1 1
14 16760 1 1 33 VAL HG23 H 8.908 -0.352 -0.820 1.00 . A A . 109 VAL HG23 1 1
14 16761 1 1 33 VAL N N 11.447 -2.985 -0.387 1.00 . A A . 109 VAL N 1 1
14 16762 1 1 33 VAL O O 12.514 -2.728 -2.865 1.00 . A A . 109 VAL O 1 1
14 16763 1 1 34 ASN C C 10.403 -4.015 -6.322 1.00 . A A . 110 ASN C 1 1
14 16764 1 1 34 ASN CA C 11.403 -3.666 -5.226 1.00 . A A . 110 ASN CA 1 1
14 16765 1 1 34 ASN CB C 12.571 -4.655 -5.250 1.00 . A A . 110 ASN CB 1 1
14 16766 1 1 34 ASN CG C 12.289 -5.903 -4.436 1.00 . A A . 110 ASN CG 1 1
14 16767 1 1 34 ASN H H 9.855 -4.032 -3.831 1.00 . A A . 110 ASN H 1 1
14 16768 1 1 34 ASN HA H 11.784 -2.671 -5.405 1.00 . A A . 110 ASN HA 1 1
14 16769 1 1 34 ASN HB2 H 12.761 -4.951 -6.271 1.00 . A A . 110 ASN HB2 1 1
14 16770 1 1 34 ASN HB3 H 13.450 -4.175 -4.849 1.00 . A A . 110 ASN HB3 1 1
14 16771 1 1 34 ASN HD21 H 11.337 -6.724 -5.975 1.00 . A A . 110 ASN HD21 1 1
14 16772 1 1 34 ASN HD22 H 11.417 -7.686 -4.543 1.00 . A A . 110 ASN HD22 1 1
14 16773 1 1 34 ASN N N 10.762 -3.671 -3.917 1.00 . A A . 110 ASN N 1 1
14 16774 1 1 34 ASN ND2 N 11.613 -6.868 -5.046 1.00 . A A . 110 ASN ND2 1 1
14 16775 1 1 34 ASN O O 9.653 -4.984 -6.205 1.00 . A A . 110 ASN O 1 1
14 16776 1 1 34 ASN OD1 O 12.676 -5.997 -3.271 1.00 . A A . 110 ASN OD1 1 1
14 16777 1 1 35 VAL C C 9.276 -4.933 -8.749 1.00 . A A . 111 VAL C 1 1
14 16778 1 1 35 VAL CA C 9.488 -3.444 -8.503 1.00 . A A . 111 VAL CA 1 1
14 16779 1 1 35 VAL CB C 10.015 -2.792 -9.795 1.00 . A A . 111 VAL CB 1 1
14 16780 1 1 35 VAL CG1 C 8.986 -2.904 -10.910 1.00 . A A . 111 VAL CG1 1 1
14 16781 1 1 35 VAL CG2 C 10.385 -1.338 -9.546 1.00 . A A . 111 VAL CG2 1 1
14 16782 1 1 35 VAL H H 11.019 -2.462 -7.420 1.00 . A A . 111 VAL H 1 1
14 16783 1 1 35 VAL HA H 8.538 -2.991 -8.257 1.00 . A A . 111 VAL HA 1 1
14 16784 1 1 35 VAL HB H 10.905 -3.319 -10.103 1.00 . A A . 111 VAL HB 1 1
14 16785 1 1 35 VAL HG11 H 7.994 -2.924 -10.483 1.00 . A A . 111 VAL HG11 1 1
14 16786 1 1 35 VAL HG12 H 9.077 -2.054 -11.571 1.00 . A A . 111 VAL HG12 1 1
14 16787 1 1 35 VAL HG13 H 9.157 -3.813 -11.467 1.00 . A A . 111 VAL HG13 1 1
14 16788 1 1 35 VAL HG21 H 10.110 -1.063 -8.537 1.00 . A A . 111 VAL HG21 1 1
14 16789 1 1 35 VAL HG22 H 11.449 -1.210 -9.675 1.00 . A A . 111 VAL HG22 1 1
14 16790 1 1 35 VAL HG23 H 9.859 -0.706 -10.246 1.00 . A A . 111 VAL HG23 1 1
14 16791 1 1 35 VAL N N 10.397 -3.219 -7.386 1.00 . A A . 111 VAL N 1 1
14 16792 1 1 35 VAL O O 10.046 -5.570 -9.469 1.00 . A A . 111 VAL O 1 1
14 16793 1 1 36 GLY C C 7.240 -7.490 -7.103 1.00 . A A . 112 GLY C 1 1
14 16794 1 1 36 GLY CA C 7.934 -6.896 -8.312 1.00 . A A . 112 GLY CA 1 1
14 16795 1 1 36 GLY H H 7.649 -4.929 -7.584 1.00 . A A . 112 GLY H 1 1
14 16796 1 1 36 GLY HA2 H 7.297 -7.019 -9.177 1.00 . A A . 112 GLY HA2 1 1
14 16797 1 1 36 GLY HA3 H 8.858 -7.426 -8.481 1.00 . A A . 112 GLY HA3 1 1
14 16798 1 1 36 GLY N N 8.228 -5.484 -8.147 1.00 . A A . 112 GLY N 1 1
14 16799 1 1 36 GLY O O 6.317 -8.293 -7.241 1.00 . A A . 112 GLY O 1 1
14 16800 1 1 37 ASP C C 5.683 -7.069 -4.489 1.00 . A A . 113 ASP C 1 1
14 16801 1 1 37 ASP CA C 7.103 -7.595 -4.674 1.00 . A A . 113 ASP CA 1 1
14 16802 1 1 37 ASP CB C 7.969 -7.191 -3.481 1.00 . A A . 113 ASP CB 1 1
14 16803 1 1 37 ASP CG C 8.634 -8.383 -2.820 1.00 . A A . 113 ASP CG 1 1
14 16804 1 1 37 ASP H H 8.425 -6.454 -5.870 1.00 . A A . 113 ASP H 1 1
14 16805 1 1 37 ASP HA H 7.071 -8.671 -4.735 1.00 . A A . 113 ASP HA 1 1
14 16806 1 1 37 ASP HB2 H 8.738 -6.516 -3.818 1.00 . A A . 113 ASP HB2 1 1
14 16807 1 1 37 ASP HB3 H 7.351 -6.693 -2.749 1.00 . A A . 113 ASP HB3 1 1
14 16808 1 1 37 ASP N N 7.687 -7.096 -5.915 1.00 . A A . 113 ASP N 1 1
14 16809 1 1 37 ASP O O 5.297 -6.068 -5.093 1.00 . A A . 113 ASP O 1 1
14 16810 1 1 37 ASP OD1 O 8.485 -9.509 -3.339 1.00 . A A . 113 ASP OD1 1 1
14 16811 1 1 37 ASP OD2 O 9.303 -8.189 -1.783 1.00 . A A . 113 ASP OD2 1 1
14 16812 1 1 38 THR C C 3.488 -6.033 -2.613 1.00 . A A . 114 THR C 1 1
14 16813 1 1 38 THR CA C 3.533 -7.349 -3.382 1.00 . A A . 114 THR CA 1 1
14 16814 1 1 38 THR CB C 2.806 -8.440 -2.595 1.00 . A A . 114 THR CB 1 1
14 16815 1 1 38 THR CG2 C 1.401 -8.702 -3.094 1.00 . A A . 114 THR CG2 1 1
14 16816 1 1 38 THR H H 5.275 -8.539 -3.195 1.00 . A A . 114 THR H 1 1
14 16817 1 1 38 THR HA H 3.039 -7.214 -4.332 1.00 . A A . 114 THR HA 1 1
14 16818 1 1 38 THR HB H 2.738 -8.138 -1.560 1.00 . A A . 114 THR HB 1 1
14 16819 1 1 38 THR HG1 H 3.507 -10.083 -1.793 1.00 . A A . 114 THR HG1 1 1
14 16820 1 1 38 THR HG21 H 1.417 -8.818 -4.168 1.00 . A A . 114 THR HG21 1 1
14 16821 1 1 38 THR HG22 H 1.020 -9.605 -2.640 1.00 . A A . 114 THR HG22 1 1
14 16822 1 1 38 THR HG23 H 0.764 -7.871 -2.831 1.00 . A A . 114 THR HG23 1 1
14 16823 1 1 38 THR N N 4.911 -7.749 -3.648 1.00 . A A . 114 THR N 1 1
14 16824 1 1 38 THR O O 4.520 -5.407 -2.373 1.00 . A A . 114 THR O 1 1
14 16825 1 1 38 THR OG1 O 3.519 -9.662 -2.656 1.00 . A A . 114 THR OG1 1 1
14 16826 1 1 39 LEU C C 1.054 -4.535 -0.397 1.00 . A A . 115 LEU C 1 1
14 16827 1 1 39 LEU CA C 2.106 -4.373 -1.490 1.00 . A A . 115 LEU CA 1 1
14 16828 1 1 39 LEU CB C 1.703 -3.243 -2.439 1.00 . A A . 115 LEU CB 1 1
14 16829 1 1 39 LEU CD1 C 2.872 -1.034 -2.239 1.00 . A A . 115 LEU CD1 1 1
14 16830 1 1 39 LEU CD2 C 0.373 -1.134 -2.179 1.00 . A A . 115 LEU CD2 1 1
14 16831 1 1 39 LEU CG C 1.663 -1.850 -1.807 1.00 . A A . 115 LEU CG 1 1
14 16832 1 1 39 LEU H H 1.498 -6.159 -2.451 1.00 . A A . 115 LEU H 1 1
14 16833 1 1 39 LEU HA H 3.050 -4.125 -1.028 1.00 . A A . 115 LEU HA 1 1
14 16834 1 1 39 LEU HB2 H 2.404 -3.224 -3.260 1.00 . A A . 115 LEU HB2 1 1
14 16835 1 1 39 LEU HB3 H 0.721 -3.463 -2.832 1.00 . A A . 115 LEU HB3 1 1
14 16836 1 1 39 LEU HD11 H 3.755 -1.654 -2.209 1.00 . A A . 115 LEU HD11 1 1
14 16837 1 1 39 LEU HD12 H 2.721 -0.671 -3.245 1.00 . A A . 115 LEU HD12 1 1
14 16838 1 1 39 LEU HD13 H 2.998 -0.195 -1.570 1.00 . A A . 115 LEU HD13 1 1
14 16839 1 1 39 LEU HD21 H -0.425 -1.855 -2.269 1.00 . A A . 115 LEU HD21 1 1
14 16840 1 1 39 LEU HD22 H 0.126 -0.416 -1.411 1.00 . A A . 115 LEU HD22 1 1
14 16841 1 1 39 LEU HD23 H 0.504 -0.624 -3.122 1.00 . A A . 115 LEU HD23 1 1
14 16842 1 1 39 LEU HG H 1.695 -1.949 -0.732 1.00 . A A . 115 LEU HG 1 1
14 16843 1 1 39 LEU N N 2.285 -5.616 -2.231 1.00 . A A . 115 LEU N 1 1
14 16844 1 1 39 LEU O O 1.373 -4.532 0.792 1.00 . A A . 115 LEU O 1 1
14 16845 1 1 40 CYS C C -2.638 -4.914 -0.598 1.00 . A A . 116 CYS C 1 1
14 16846 1 1 40 CYS CA C -1.302 -4.844 0.134 1.00 . A A . 116 CYS CA 1 1
14 16847 1 1 40 CYS CB C -1.320 -3.693 1.142 1.00 . A A . 116 CYS CB 1 1
14 16848 1 1 40 CYS H H -0.392 -4.675 -1.771 1.00 . A A . 116 CYS H 1 1
14 16849 1 1 40 CYS HA H -1.149 -5.772 0.664 1.00 . A A . 116 CYS HA 1 1
14 16850 1 1 40 CYS HB2 H -0.542 -2.989 0.886 1.00 . A A . 116 CYS HB2 1 1
14 16851 1 1 40 CYS HB3 H -2.278 -3.197 1.091 1.00 . A A . 116 CYS HB3 1 1
14 16852 1 1 40 CYS HG H -1.863 -4.617 3.170 1.00 . A A . 116 CYS HG 1 1
14 16853 1 1 40 CYS N N -0.202 -4.679 -0.808 1.00 . A A . 116 CYS N 1 1
14 16854 1 1 40 CYS O O -2.751 -4.474 -1.742 1.00 . A A . 116 CYS O 1 1
14 16855 1 1 40 CYS SG S -1.054 -4.208 2.854 1.00 . A A . 116 CYS SG 1 1
14 16856 1 1 41 ILE C C -5.709 -4.260 -0.540 1.00 . A A . 117 ILE C 1 1
14 16857 1 1 41 ILE CA C -4.974 -5.597 -0.525 1.00 . A A . 117 ILE CA 1 1
14 16858 1 1 41 ILE CB C -5.834 -6.634 0.231 1.00 . A A . 117 ILE CB 1 1
14 16859 1 1 41 ILE CD1 C -5.145 -8.878 1.209 1.00 . A A . 117 ILE CD1 1 1
14 16860 1 1 41 ILE CG1 C -5.331 -8.050 -0.043 1.00 . A A . 117 ILE CG1 1 1
14 16861 1 1 41 ILE CG2 C -7.295 -6.512 -0.172 1.00 . A A . 117 ILE CG2 1 1
14 16862 1 1 41 ILE H H -3.494 -5.802 0.976 1.00 . A A . 117 ILE H 1 1
14 16863 1 1 41 ILE HA H -4.852 -5.939 -1.542 1.00 . A A . 117 ILE HA 1 1
14 16864 1 1 41 ILE HB H -5.758 -6.431 1.289 1.00 . A A . 117 ILE HB 1 1
14 16865 1 1 41 ILE HD11 H -4.602 -8.302 1.946 1.00 . A A . 117 ILE HD11 1 1
14 16866 1 1 41 ILE HD12 H -6.111 -9.151 1.607 1.00 . A A . 117 ILE HD12 1 1
14 16867 1 1 41 ILE HD13 H -4.589 -9.772 0.971 1.00 . A A . 117 ILE HD13 1 1
14 16868 1 1 41 ILE HG12 H -6.045 -8.560 -0.675 1.00 . A A . 117 ILE HG12 1 1
14 16869 1 1 41 ILE HG13 H -4.380 -7.996 -0.551 1.00 . A A . 117 ILE HG13 1 1
14 16870 1 1 41 ILE HG21 H -7.383 -6.635 -1.241 1.00 . A A . 117 ILE HG21 1 1
14 16871 1 1 41 ILE HG22 H -7.871 -7.277 0.326 1.00 . A A . 117 ILE HG22 1 1
14 16872 1 1 41 ILE HG23 H -7.667 -5.538 0.110 1.00 . A A . 117 ILE HG23 1 1
14 16873 1 1 41 ILE N N -3.647 -5.469 0.067 1.00 . A A . 117 ILE N 1 1
14 16874 1 1 41 ILE O O -5.563 -3.446 0.372 1.00 . A A . 117 ILE O 1 1
14 16875 1 1 42 VAL C C -8.717 -3.049 -1.235 1.00 . A A . 118 VAL C 1 1
14 16876 1 1 42 VAL CA C -7.288 -2.827 -1.719 1.00 . A A . 118 VAL CA 1 1
14 16877 1 1 42 VAL CB C -7.328 -2.353 -3.188 1.00 . A A . 118 VAL CB 1 1
14 16878 1 1 42 VAL CG1 C -8.418 -1.313 -3.394 1.00 . A A . 118 VAL CG1 1 1
14 16879 1 1 42 VAL CG2 C -5.976 -1.805 -3.616 1.00 . A A . 118 VAL CG2 1 1
14 16880 1 1 42 VAL H H -6.589 -4.746 -2.266 1.00 . A A . 118 VAL H 1 1
14 16881 1 1 42 VAL HA H -6.823 -2.058 -1.119 1.00 . A A . 118 VAL HA 1 1
14 16882 1 1 42 VAL HB H -7.557 -3.204 -3.809 1.00 . A A . 118 VAL HB 1 1
14 16883 1 1 42 VAL HG11 H -8.681 -0.872 -2.443 1.00 . A A . 118 VAL HG11 1 1
14 16884 1 1 42 VAL HG12 H -8.057 -0.541 -4.059 1.00 . A A . 118 VAL HG12 1 1
14 16885 1 1 42 VAL HG13 H -9.288 -1.783 -3.826 1.00 . A A . 118 VAL HG13 1 1
14 16886 1 1 42 VAL HG21 H -5.206 -2.527 -3.386 1.00 . A A . 118 VAL HG21 1 1
14 16887 1 1 42 VAL HG22 H -5.988 -1.617 -4.679 1.00 . A A . 118 VAL HG22 1 1
14 16888 1 1 42 VAL HG23 H -5.777 -0.885 -3.089 1.00 . A A . 118 VAL HG23 1 1
14 16889 1 1 42 VAL N N -6.511 -4.052 -1.579 1.00 . A A . 118 VAL N 1 1
14 16890 1 1 42 VAL O O -9.351 -2.146 -0.691 1.00 . A A . 118 VAL O 1 1
14 16891 1 1 43 GLU C C -11.536 -3.478 -1.286 1.00 . A A . 119 GLU C 1 1
14 16892 1 1 43 GLU CA C -10.564 -4.625 -1.040 1.00 . A A . 119 GLU CA 1 1
14 16893 1 1 43 GLU CB C -10.590 -5.024 0.437 1.00 . A A . 119 GLU CB 1 1
14 16894 1 1 43 GLU CD C -11.006 -7.408 -0.290 1.00 . A A . 119 GLU CD 1 1
14 16895 1 1 43 GLU CG C -11.350 -6.313 0.702 1.00 . A A . 119 GLU CG 1 1
14 16896 1 1 43 GLU H H -8.653 -4.935 -1.887 1.00 . A A . 119 GLU H 1 1
14 16897 1 1 43 GLU HA H -10.869 -5.472 -1.637 1.00 . A A . 119 GLU HA 1 1
14 16898 1 1 43 GLU HB2 H -9.575 -5.152 0.782 1.00 . A A . 119 GLU HB2 1 1
14 16899 1 1 43 GLU HB3 H -11.058 -4.234 1.003 1.00 . A A . 119 GLU HB3 1 1
14 16900 1 1 43 GLU HG2 H -11.110 -6.661 1.694 1.00 . A A . 119 GLU HG2 1 1
14 16901 1 1 43 GLU HG3 H -12.410 -6.112 0.639 1.00 . A A . 119 GLU HG3 1 1
14 16902 1 1 43 GLU N N -9.212 -4.263 -1.444 1.00 . A A . 119 GLU N 1 1
14 16903 1 1 43 GLU O O -12.176 -2.981 -0.357 1.00 . A A . 119 GLU O 1 1
14 16904 1 1 43 GLU OE1 O -10.024 -8.140 -0.048 1.00 . A A . 119 GLU OE1 1 1
14 16905 1 1 43 GLU OE2 O -11.717 -7.531 -1.309 1.00 . A A . 119 GLU OE2 1 1
14 16906 1 1 44 ALA C C -13.907 -2.522 -3.348 1.00 . A A . 120 ALA C 1 1
14 16907 1 1 44 ALA CA C -12.549 -1.979 -2.914 1.00 . A A . 120 ALA CA 1 1
14 16908 1 1 44 ALA CB C -11.934 -1.137 -4.022 1.00 . A A . 120 ALA CB 1 1
14 16909 1 1 44 ALA H H -11.114 -3.504 -3.239 1.00 . A A . 120 ALA H 1 1
14 16910 1 1 44 ALA HA H -12.684 -1.348 -2.048 1.00 . A A . 120 ALA HA 1 1
14 16911 1 1 44 ALA HB1 H -11.072 -1.647 -4.426 1.00 . A A . 120 ALA HB1 1 1
14 16912 1 1 44 ALA HB2 H -12.662 -0.988 -4.807 1.00 . A A . 120 ALA HB2 1 1
14 16913 1 1 44 ALA HB3 H -11.634 -0.181 -3.624 1.00 . A A . 120 ALA HB3 1 1
14 16914 1 1 44 ALA N N -11.647 -3.064 -2.543 1.00 . A A . 120 ALA N 1 1
14 16915 1 1 44 ALA O O -14.832 -1.760 -3.626 1.00 . A A . 120 ALA O 1 1
14 16916 1 1 45 MET C C -15.147 -6.009 -3.622 1.00 . A A . 121 MET C 1 1
14 16917 1 1 45 MET CA C -15.257 -4.499 -3.802 1.00 . A A . 121 MET CA 1 1
14 16918 1 1 45 MET CB C -15.583 -4.172 -5.261 1.00 . A A . 121 MET CB 1 1
14 16919 1 1 45 MET CE C -14.289 -5.603 -8.901 1.00 . A A . 121 MET CE 1 1
14 16920 1 1 45 MET CG C -14.660 -4.855 -6.258 1.00 . A A . 121 MET CG 1 1
14 16921 1 1 45 MET H H -13.244 -4.400 -3.170 1.00 . A A . 121 MET H 1 1
14 16922 1 1 45 MET HA H -16.049 -4.126 -3.171 1.00 . A A . 121 MET HA 1 1
14 16923 1 1 45 MET HB2 H -16.596 -4.485 -5.470 1.00 . A A . 121 MET HB2 1 1
14 16924 1 1 45 MET HB3 H -15.509 -3.105 -5.405 1.00 . A A . 121 MET HB3 1 1
14 16925 1 1 45 MET HE1 H -13.315 -5.667 -8.438 1.00 . A A . 121 MET HE1 1 1
14 16926 1 1 45 MET HE2 H -14.433 -6.451 -9.555 1.00 . A A . 121 MET HE2 1 1
14 16927 1 1 45 MET HE3 H -14.354 -4.690 -9.475 1.00 . A A . 121 MET HE3 1 1
14 16928 1 1 45 MET HG2 H -13.973 -4.121 -6.653 1.00 . A A . 121 MET HG2 1 1
14 16929 1 1 45 MET HG3 H -14.104 -5.627 -5.745 1.00 . A A . 121 MET HG3 1 1
14 16930 1 1 45 MET N N -14.017 -3.847 -3.404 1.00 . A A . 121 MET N 1 1
14 16931 1 1 45 MET O O -15.589 -6.780 -4.473 1.00 . A A . 121 MET O 1 1
14 16932 1 1 45 MET SD S -15.554 -5.604 -7.633 1.00 . A A . 121 MET SD 1 1
14 16933 1 1 46 LYS C C -13.523 -8.496 -3.310 1.00 . A A . 122 LYS C 1 1
14 16934 1 1 46 LYS CA C -14.371 -7.842 -2.227 1.00 . A A . 122 LYS CA 1 1
14 16935 1 1 46 LYS CB C -15.728 -8.540 -2.130 1.00 . A A . 122 LYS CB 1 1
14 16936 1 1 46 LYS CD C -14.974 -9.578 0.030 1.00 . A A . 122 LYS CD 1 1
14 16937 1 1 46 LYS CE C -15.478 -8.335 0.744 1.00 . A A . 122 LYS CE 1 1
14 16938 1 1 46 LYS CG C -15.707 -9.801 -1.283 1.00 . A A . 122 LYS CG 1 1
14 16939 1 1 46 LYS H H -14.209 -5.762 -1.872 1.00 . A A . 122 LYS H 1 1
14 16940 1 1 46 LYS HA H -13.859 -7.931 -1.280 1.00 . A A . 122 LYS HA 1 1
14 16941 1 1 46 LYS HB2 H -16.443 -7.854 -1.698 1.00 . A A . 122 LYS HB2 1 1
14 16942 1 1 46 LYS HB3 H -16.056 -8.805 -3.125 1.00 . A A . 122 LYS HB3 1 1
14 16943 1 1 46 LYS HD2 H -15.129 -10.435 0.668 1.00 . A A . 122 LYS HD2 1 1
14 16944 1 1 46 LYS HD3 H -13.919 -9.464 -0.172 1.00 . A A . 122 LYS HD3 1 1
14 16945 1 1 46 LYS HE2 H -15.184 -7.465 0.176 1.00 . A A . 122 LYS HE2 1 1
14 16946 1 1 46 LYS HE3 H -16.557 -8.379 0.800 1.00 . A A . 122 LYS HE3 1 1
14 16947 1 1 46 LYS HG2 H -16.723 -10.099 -1.070 1.00 . A A . 122 LYS HG2 1 1
14 16948 1 1 46 LYS HG3 H -15.207 -10.585 -1.835 1.00 . A A . 122 LYS HG3 1 1
14 16949 1 1 46 LYS N N -14.547 -6.424 -2.511 1.00 . A A . 122 LYS N 1 1
14 16950 1 1 46 LYS NZ N -14.938 -8.222 2.095 1.00 . A A . 122 LYS NZ 1 1
14 16951 1 1 46 LYS O O -13.621 -9.700 -3.551 1.00 . A A . 122 LYS O 1 1
14 16952 1 1 47 MET C C -10.421 -8.459 -4.518 1.00 . A A . 123 MET C 1 1
14 16953 1 1 47 MET CA C -11.831 -8.179 -5.033 1.00 . A A . 123 MET CA 1 1
14 16954 1 1 47 MET CB C -11.782 -7.164 -6.179 1.00 . A A . 123 MET CB 1 1
14 16955 1 1 47 MET CE C -10.487 -3.211 -6.442 1.00 . A A . 123 MET CE 1 1
14 16956 1 1 47 MET CG C -11.233 -5.804 -5.774 1.00 . A A . 123 MET CG 1 1
14 16957 1 1 47 MET H H -12.668 -6.738 -3.729 1.00 . A A . 123 MET H 1 1
14 16958 1 1 47 MET HA H -12.254 -9.101 -5.402 1.00 . A A . 123 MET HA 1 1
14 16959 1 1 47 MET HB2 H -11.160 -7.559 -6.967 1.00 . A A . 123 MET HB2 1 1
14 16960 1 1 47 MET HB3 H -12.783 -7.024 -6.562 1.00 . A A . 123 MET HB3 1 1
14 16961 1 1 47 MET HE1 H -10.608 -3.293 -5.372 1.00 . A A . 123 MET HE1 1 1
14 16962 1 1 47 MET HE2 H -9.499 -2.832 -6.663 1.00 . A A . 123 MET HE2 1 1
14 16963 1 1 47 MET HE3 H -11.229 -2.535 -6.839 1.00 . A A . 123 MET HE3 1 1
14 16964 1 1 47 MET HG2 H -12.007 -5.258 -5.255 1.00 . A A . 123 MET HG2 1 1
14 16965 1 1 47 MET HG3 H -10.393 -5.952 -5.112 1.00 . A A . 123 MET HG3 1 1
14 16966 1 1 47 MET N N -12.695 -7.689 -3.966 1.00 . A A . 123 MET N 1 1
14 16967 1 1 47 MET O O -9.558 -8.910 -5.271 1.00 . A A . 123 MET O 1 1
14 16968 1 1 47 MET SD S -10.689 -4.827 -7.191 1.00 . A A . 123 MET SD 1 1
14 16969 1 1 48 MET C C -7.771 -8.118 -3.619 1.00 . A A . 124 MET C 1 1
14 16970 1 1 48 MET CA C -8.887 -8.417 -2.626 1.00 . A A . 124 MET CA 1 1
14 16971 1 1 48 MET CB C -8.775 -9.859 -2.127 1.00 . A A . 124 MET CB 1 1
14 16972 1 1 48 MET CE C -11.466 -10.634 0.698 1.00 . A A . 124 MET CE 1 1
14 16973 1 1 48 MET CG C -10.106 -10.463 -1.711 1.00 . A A . 124 MET CG 1 1
14 16974 1 1 48 MET H H -10.917 -7.835 -2.682 1.00 . A A . 124 MET H 1 1
14 16975 1 1 48 MET HA H -8.793 -7.745 -1.786 1.00 . A A . 124 MET HA 1 1
14 16976 1 1 48 MET HB2 H -8.356 -10.468 -2.915 1.00 . A A . 124 MET HB2 1 1
14 16977 1 1 48 MET HB3 H -8.111 -9.882 -1.275 1.00 . A A . 124 MET HB3 1 1
14 16978 1 1 48 MET HE1 H -12.343 -10.839 0.103 1.00 . A A . 124 MET HE1 1 1
14 16979 1 1 48 MET HE2 H -11.574 -11.091 1.670 1.00 . A A . 124 MET HE2 1 1
14 16980 1 1 48 MET HE3 H -11.350 -9.567 0.814 1.00 . A A . 124 MET HE3 1 1
14 16981 1 1 48 MET HG2 H -10.839 -9.673 -1.644 1.00 . A A . 124 MET HG2 1 1
14 16982 1 1 48 MET HG3 H -10.413 -11.174 -2.464 1.00 . A A . 124 MET HG3 1 1
14 16983 1 1 48 MET N N -10.192 -8.192 -3.234 1.00 . A A . 124 MET N 1 1
14 16984 1 1 48 MET O O -6.748 -8.803 -3.649 1.00 . A A . 124 MET O 1 1
14 16985 1 1 48 MET SD S -10.019 -11.305 -0.119 1.00 . A A . 124 MET SD 1 1
14 16986 1 1 49 ASN C C -5.782 -6.055 -4.761 1.00 . A A . 125 ASN C 1 1
14 16987 1 1 49 ASN CA C -6.995 -6.687 -5.428 1.00 . A A . 125 ASN CA 1 1
14 16988 1 1 49 ASN CB C -7.618 -5.701 -6.414 1.00 . A A . 125 ASN CB 1 1
14 16989 1 1 49 ASN CG C -8.037 -4.413 -5.739 1.00 . A A . 125 ASN CG 1 1
14 16990 1 1 49 ASN H H -8.815 -6.583 -4.352 1.00 . A A . 125 ASN H 1 1
14 16991 1 1 49 ASN HA H -6.683 -7.572 -5.963 1.00 . A A . 125 ASN HA 1 1
14 16992 1 1 49 ASN HB2 H -6.899 -5.465 -7.184 1.00 . A A . 125 ASN HB2 1 1
14 16993 1 1 49 ASN HB3 H -8.491 -6.151 -6.865 1.00 . A A . 125 ASN HB3 1 1
14 16994 1 1 49 ASN HD21 H -6.751 -3.382 -6.850 1.00 . A A . 125 ASN HD21 1 1
14 16995 1 1 49 ASN HD22 H -7.679 -2.457 -5.724 1.00 . A A . 125 ASN HD22 1 1
14 16996 1 1 49 ASN N N -7.979 -7.088 -4.429 1.00 . A A . 125 ASN N 1 1
14 16997 1 1 49 ASN ND2 N -7.427 -3.306 -6.145 1.00 . A A . 125 ASN ND2 1 1
14 16998 1 1 49 ASN O O -5.723 -4.839 -4.581 1.00 . A A . 125 ASN O 1 1
14 16999 1 1 49 ASN OD1 O -8.894 -4.415 -4.854 1.00 . A A . 125 ASN OD1 1 1
14 17000 1 1 50 GLN C C -2.595 -5.899 -4.748 1.00 . A A . 126 GLN C 1 1
14 17001 1 1 50 GLN CA C -3.610 -6.409 -3.732 1.00 . A A . 126 GLN CA 1 1
14 17002 1 1 50 GLN CB C -2.994 -7.522 -2.883 1.00 . A A . 126 GLN CB 1 1
14 17003 1 1 50 GLN CD C -2.338 -9.956 -3.034 1.00 . A A . 126 GLN CD 1 1
14 17004 1 1 50 GLN CG C -2.296 -8.596 -3.702 1.00 . A A . 126 GLN CG 1 1
14 17005 1 1 50 GLN H H -4.925 -7.849 -4.553 1.00 . A A . 126 GLN H 1 1
14 17006 1 1 50 GLN HA H -3.891 -5.592 -3.086 1.00 . A A . 126 GLN HA 1 1
14 17007 1 1 50 GLN HB2 H -2.272 -7.086 -2.209 1.00 . A A . 126 GLN HB2 1 1
14 17008 1 1 50 GLN HB3 H -3.777 -7.990 -2.306 1.00 . A A . 126 GLN HB3 1 1
14 17009 1 1 50 GLN HE21 H -4.221 -10.212 -3.618 1.00 . A A . 126 GLN HE21 1 1
14 17010 1 1 50 GLN HE22 H -3.537 -11.509 -2.706 1.00 . A A . 126 GLN HE22 1 1
14 17011 1 1 50 GLN HG2 H -2.781 -8.670 -4.664 1.00 . A A . 126 GLN HG2 1 1
14 17012 1 1 50 GLN HG3 H -1.263 -8.311 -3.841 1.00 . A A . 126 GLN HG3 1 1
14 17013 1 1 50 GLN N N -4.818 -6.888 -4.388 1.00 . A A . 126 GLN N 1 1
14 17014 1 1 50 GLN NE2 N -3.481 -10.627 -3.128 1.00 . A A . 126 GLN NE2 1 1
14 17015 1 1 50 GLN O O -2.353 -6.533 -5.775 1.00 . A A . 126 GLN O 1 1
14 17016 1 1 50 GLN OE1 O -1.356 -10.400 -2.439 1.00 . A A . 126 GLN OE1 1 1
14 17017 1 1 51 ILE C C 0.380 -4.687 -5.053 1.00 . A A . 127 ILE C 1 1
14 17018 1 1 51 ILE CA C -1.014 -4.141 -5.333 1.00 . A A . 127 ILE CA 1 1
14 17019 1 1 51 ILE CB C -0.989 -2.608 -5.180 1.00 . A A . 127 ILE CB 1 1
14 17020 1 1 51 ILE CD1 C -3.230 -2.691 -6.384 1.00 . A A . 127 ILE CD1 1 1
14 17021 1 1 51 ILE CG1 C -2.400 -2.034 -5.302 1.00 . A A . 127 ILE CG1 1 1
14 17022 1 1 51 ILE CG2 C -0.066 -1.988 -6.218 1.00 . A A . 127 ILE CG2 1 1
14 17023 1 1 51 ILE H H -2.242 -4.288 -3.617 1.00 . A A . 127 ILE H 1 1
14 17024 1 1 51 ILE HA H -1.287 -4.375 -6.351 1.00 . A A . 127 ILE HA 1 1
14 17025 1 1 51 ILE HB H -0.596 -2.374 -4.201 1.00 . A A . 127 ILE HB 1 1
14 17026 1 1 51 ILE HD11 H -2.575 -3.117 -7.131 1.00 . A A . 127 ILE HD11 1 1
14 17027 1 1 51 ILE HD12 H -3.836 -3.472 -5.950 1.00 . A A . 127 ILE HD12 1 1
14 17028 1 1 51 ILE HD13 H -3.869 -1.953 -6.845 1.00 . A A . 127 ILE HD13 1 1
14 17029 1 1 51 ILE HG12 H -2.918 -2.165 -4.364 1.00 . A A . 127 ILE HG12 1 1
14 17030 1 1 51 ILE HG13 H -2.335 -0.980 -5.527 1.00 . A A . 127 ILE HG13 1 1
14 17031 1 1 51 ILE HG21 H -0.330 -2.354 -7.199 1.00 . A A . 127 ILE HG21 1 1
14 17032 1 1 51 ILE HG22 H -0.169 -0.913 -6.195 1.00 . A A . 127 ILE HG22 1 1
14 17033 1 1 51 ILE HG23 H 0.957 -2.256 -5.996 1.00 . A A . 127 ILE HG23 1 1
14 17034 1 1 51 ILE N N -2.005 -4.745 -4.451 1.00 . A A . 127 ILE N 1 1
14 17035 1 1 51 ILE O O 0.628 -5.277 -4.001 1.00 . A A . 127 ILE O 1 1
14 17036 1 1 52 GLU C C 3.643 -3.791 -5.983 1.00 . A A . 128 GLU C 1 1
14 17037 1 1 52 GLU CA C 2.662 -4.952 -5.861 1.00 . A A . 128 GLU CA 1 1
14 17038 1 1 52 GLU CB C 2.973 -6.011 -6.921 1.00 . A A . 128 GLU CB 1 1
14 17039 1 1 52 GLU CD C 1.981 -8.158 -7.809 1.00 . A A . 128 GLU CD 1 1
14 17040 1 1 52 GLU CG C 2.433 -7.391 -6.582 1.00 . A A . 128 GLU CG 1 1
14 17041 1 1 52 GLU H H 1.028 -4.006 -6.816 1.00 . A A . 128 GLU H 1 1
14 17042 1 1 52 GLU HA H 2.764 -5.394 -4.882 1.00 . A A . 128 GLU HA 1 1
14 17043 1 1 52 GLU HB2 H 2.542 -5.701 -7.862 1.00 . A A . 128 GLU HB2 1 1
14 17044 1 1 52 GLU HB3 H 4.045 -6.086 -7.035 1.00 . A A . 128 GLU HB3 1 1
14 17045 1 1 52 GLU HG2 H 3.210 -7.956 -6.089 1.00 . A A . 128 GLU HG2 1 1
14 17046 1 1 52 GLU HG3 H 1.589 -7.279 -5.915 1.00 . A A . 128 GLU HG3 1 1
14 17047 1 1 52 GLU N N 1.288 -4.484 -6.002 1.00 . A A . 128 GLU N 1 1
14 17048 1 1 52 GLU O O 3.629 -3.055 -6.970 1.00 . A A . 128 GLU O 1 1
14 17049 1 1 52 GLU OE1 O 2.027 -7.586 -8.918 1.00 . A A . 128 GLU OE1 1 1
14 17050 1 1 52 GLU OE2 O 1.584 -9.333 -7.662 1.00 . A A . 128 GLU OE2 1 1
14 17051 1 1 53 ALA C C 6.008 -2.287 -6.374 1.00 . A A . 129 ALA C 1 1
14 17052 1 1 53 ALA CA C 5.481 -2.557 -4.968 1.00 . A A . 129 ALA CA 1 1
14 17053 1 1 53 ALA CB C 6.629 -2.900 -4.031 1.00 . A A . 129 ALA CB 1 1
14 17054 1 1 53 ALA H H 4.456 -4.249 -4.215 1.00 . A A . 129 ALA H 1 1
14 17055 1 1 53 ALA HA H 5.000 -1.664 -4.597 1.00 . A A . 129 ALA HA 1 1
14 17056 1 1 53 ALA HB1 H 6.631 -3.963 -3.838 1.00 . A A . 129 ALA HB1 1 1
14 17057 1 1 53 ALA HB2 H 7.564 -2.615 -4.488 1.00 . A A . 129 ALA HB2 1 1
14 17058 1 1 53 ALA HB3 H 6.505 -2.366 -3.100 1.00 . A A . 129 ALA HB3 1 1
14 17059 1 1 53 ALA N N 4.494 -3.631 -4.974 1.00 . A A . 129 ALA N 1 1
14 17060 1 1 53 ALA O O 6.451 -3.202 -7.067 1.00 . A A . 129 ALA O 1 1
14 17061 1 1 54 ASP C C 7.744 0.138 -8.008 1.00 . A A . 130 ASP C 1 1
14 17062 1 1 54 ASP CA C 6.432 -0.633 -8.109 1.00 . A A . 130 ASP CA 1 1
14 17063 1 1 54 ASP CB C 5.379 0.218 -8.821 1.00 . A A . 130 ASP CB 1 1
14 17064 1 1 54 ASP CG C 4.616 1.112 -7.863 1.00 . A A . 130 ASP CG 1 1
14 17065 1 1 54 ASP H H 5.594 -0.340 -6.186 1.00 . A A . 130 ASP H 1 1
14 17066 1 1 54 ASP HA H 6.600 -1.534 -8.680 1.00 . A A . 130 ASP HA 1 1
14 17067 1 1 54 ASP HB2 H 5.867 0.843 -9.555 1.00 . A A . 130 ASP HB2 1 1
14 17068 1 1 54 ASP HB3 H 4.673 -0.433 -9.316 1.00 . A A . 130 ASP HB3 1 1
14 17069 1 1 54 ASP N N 5.958 -1.024 -6.787 1.00 . A A . 130 ASP N 1 1
14 17070 1 1 54 ASP O O 8.466 0.286 -8.994 1.00 . A A . 130 ASP O 1 1
14 17071 1 1 54 ASP OD1 O 5.205 2.099 -7.375 1.00 . A A . 130 ASP OD1 1 1
14 17072 1 1 54 ASP OD2 O 3.429 0.826 -7.601 1.00 . A A . 130 ASP OD2 1 1
14 17073 1 1 55 LYS C C 10.056 0.800 -5.408 1.00 . A A . 131 LYS C 1 1
14 17074 1 1 55 LYS CA C 9.270 1.384 -6.579 1.00 . A A . 131 LYS CA 1 1
14 17075 1 1 55 LYS CB C 8.945 2.854 -6.310 1.00 . A A . 131 LYS CB 1 1
14 17076 1 1 55 LYS CD C 8.726 4.851 -7.820 1.00 . A A . 131 LYS CD 1 1
14 17077 1 1 55 LYS CE C 8.643 4.734 -9.333 1.00 . A A . 131 LYS CE 1 1
14 17078 1 1 55 LYS CG C 9.674 3.817 -7.233 1.00 . A A . 131 LYS CG 1 1
14 17079 1 1 55 LYS H H 7.429 0.477 -6.062 1.00 . A A . 131 LYS H 1 1
14 17080 1 1 55 LYS HA H 9.875 1.315 -7.471 1.00 . A A . 131 LYS HA 1 1
14 17081 1 1 55 LYS HB2 H 7.883 3.004 -6.434 1.00 . A A . 131 LYS HB2 1 1
14 17082 1 1 55 LYS HB3 H 9.216 3.091 -5.291 1.00 . A A . 131 LYS HB3 1 1
14 17083 1 1 55 LYS HD2 H 7.742 4.701 -7.404 1.00 . A A . 131 LYS HD2 1 1
14 17084 1 1 55 LYS HD3 H 9.082 5.837 -7.563 1.00 . A A . 131 LYS HD3 1 1
14 17085 1 1 55 LYS HE2 H 9.585 4.358 -9.705 1.00 . A A . 131 LYS HE2 1 1
14 17086 1 1 55 LYS HE3 H 7.855 4.040 -9.585 1.00 . A A . 131 LYS HE3 1 1
14 17087 1 1 55 LYS HG2 H 10.442 4.327 -6.671 1.00 . A A . 131 LYS HG2 1 1
14 17088 1 1 55 LYS HG3 H 10.125 3.256 -8.038 1.00 . A A . 131 LYS HG3 1 1
14 17089 1 1 55 LYS HZ1 H 7.845 6.664 -9.317 1.00 . A A . 131 LYS HZ1 1 1
14 17090 1 1 55 LYS HZ2 H 9.247 6.511 -10.250 1.00 . A A . 131 LYS HZ2 1 1
14 17091 1 1 55 LYS HZ3 H 7.778 5.907 -10.829 1.00 . A A . 131 LYS HZ3 1 1
14 17092 1 1 55 LYS N N 8.045 0.628 -6.810 1.00 . A A . 131 LYS N 1 1
14 17093 1 1 55 LYS NZ N 8.359 6.045 -9.977 1.00 . A A . 131 LYS NZ 1 1
14 17094 1 1 55 LYS O O 9.611 0.851 -4.262 1.00 . A A . 131 LYS O 1 1
14 17095 1 1 56 SER C C 12.410 0.667 -3.593 1.00 . A A . 132 SER C 1 1
14 17096 1 1 56 SER CA C 12.075 -0.349 -4.679 1.00 . A A . 132 SER CA 1 1
14 17097 1 1 56 SER CB C 13.363 -0.889 -5.303 1.00 . A A . 132 SER CB 1 1
14 17098 1 1 56 SER H H 11.526 0.235 -6.638 1.00 . A A . 132 SER H 1 1
14 17099 1 1 56 SER HA H 11.531 -1.168 -4.234 1.00 . A A . 132 SER HA 1 1
14 17100 1 1 56 SER HB2 H 14.094 -0.096 -5.359 1.00 . A A . 132 SER HB2 1 1
14 17101 1 1 56 SER HB3 H 13.748 -1.691 -4.691 1.00 . A A . 132 SER HB3 1 1
14 17102 1 1 56 SER HG H 13.380 -0.721 -7.255 1.00 . A A . 132 SER HG 1 1
14 17103 1 1 56 SER N N 11.226 0.246 -5.706 1.00 . A A . 132 SER N 1 1
14 17104 1 1 56 SER O O 12.003 1.826 -3.665 1.00 . A A . 132 SER O 1 1
14 17105 1 1 56 SER OG O 13.128 -1.386 -6.610 1.00 . A A . 132 SER OG 1 1
14 17106 1 1 57 GLY C C 12.981 0.641 -0.160 1.00 . A A . 133 GLY C 1 1
14 17107 1 1 57 GLY CA C 13.530 1.104 -1.495 1.00 . A A . 133 GLY CA 1 1
14 17108 1 1 57 GLY H H 13.448 -0.713 -2.579 1.00 . A A . 133 GLY H 1 1
14 17109 1 1 57 GLY HA2 H 14.608 1.144 -1.436 1.00 . A A . 133 GLY HA2 1 1
14 17110 1 1 57 GLY HA3 H 13.154 2.094 -1.702 1.00 . A A . 133 GLY HA3 1 1
14 17111 1 1 57 GLY N N 13.153 0.222 -2.584 1.00 . A A . 133 GLY N 1 1
14 17112 1 1 57 GLY O O 12.473 -0.474 -0.043 1.00 . A A . 133 GLY O 1 1
14 17113 1 1 58 THR C C 11.412 2.054 2.561 1.00 . A A . 134 THR C 1 1
14 17114 1 1 58 THR CA C 12.597 1.170 2.184 1.00 . A A . 134 THR CA 1 1
14 17115 1 1 58 THR CB C 13.716 1.331 3.214 1.00 . A A . 134 THR CB 1 1
14 17116 1 1 58 THR CG2 C 13.265 1.070 4.634 1.00 . A A . 134 THR CG2 1 1
14 17117 1 1 58 THR H H 13.502 2.372 0.694 1.00 . A A . 134 THR H 1 1
14 17118 1 1 58 THR HA H 12.274 0.141 2.175 1.00 . A A . 134 THR HA 1 1
14 17119 1 1 58 THR HB H 14.092 2.343 3.167 1.00 . A A . 134 THR HB 1 1
14 17120 1 1 58 THR HG1 H 15.413 0.877 2.348 1.00 . A A . 134 THR HG1 1 1
14 17121 1 1 58 THR HG21 H 12.833 0.082 4.700 1.00 . A A . 134 THR HG21 1 1
14 17122 1 1 58 THR HG22 H 14.114 1.136 5.300 1.00 . A A . 134 THR HG22 1 1
14 17123 1 1 58 THR HG23 H 12.527 1.805 4.919 1.00 . A A . 134 THR HG23 1 1
14 17124 1 1 58 THR N N 13.086 1.498 0.850 1.00 . A A . 134 THR N 1 1
14 17125 1 1 58 THR O O 11.573 3.245 2.827 1.00 . A A . 134 THR O 1 1
14 17126 1 1 58 THR OG1 O 14.785 0.446 2.934 1.00 . A A . 134 THR OG1 1 1
14 17127 1 1 59 VAL C C 9.244 3.107 4.126 1.00 . A A . 135 VAL C 1 1
14 17128 1 1 59 VAL CA C 9.011 2.196 2.926 1.00 . A A . 135 VAL CA 1 1
14 17129 1 1 59 VAL CB C 7.844 1.241 3.241 1.00 . A A . 135 VAL CB 1 1
14 17130 1 1 59 VAL CG1 C 6.659 2.011 3.803 1.00 . A A . 135 VAL CG1 1 1
14 17131 1 1 59 VAL CG2 C 7.442 0.461 1.999 1.00 . A A . 135 VAL CG2 1 1
14 17132 1 1 59 VAL H H 10.157 0.510 2.360 1.00 . A A . 135 VAL H 1 1
14 17133 1 1 59 VAL HA H 8.733 2.802 2.076 1.00 . A A . 135 VAL HA 1 1
14 17134 1 1 59 VAL HB H 8.175 0.537 3.991 1.00 . A A . 135 VAL HB 1 1
14 17135 1 1 59 VAL HG11 H 6.403 2.816 3.133 1.00 . A A . 135 VAL HG11 1 1
14 17136 1 1 59 VAL HG12 H 5.815 1.346 3.909 1.00 . A A . 135 VAL HG12 1 1
14 17137 1 1 59 VAL HG13 H 6.920 2.417 4.770 1.00 . A A . 135 VAL HG13 1 1
14 17138 1 1 59 VAL HG21 H 7.558 1.089 1.127 1.00 . A A . 135 VAL HG21 1 1
14 17139 1 1 59 VAL HG22 H 8.071 -0.410 1.900 1.00 . A A . 135 VAL HG22 1 1
14 17140 1 1 59 VAL HG23 H 6.410 0.153 2.086 1.00 . A A . 135 VAL HG23 1 1
14 17141 1 1 59 VAL N N 10.222 1.463 2.581 1.00 . A A . 135 VAL N 1 1
14 17142 1 1 59 VAL O O 9.692 2.657 5.181 1.00 . A A . 135 VAL O 1 1
14 17143 1 1 60 LYS C C 8.003 5.237 6.069 1.00 . A A . 136 LYS C 1 1
14 17144 1 1 60 LYS CA C 9.114 5.362 5.031 1.00 . A A . 136 LYS CA 1 1
14 17145 1 1 60 LYS CB C 9.141 6.781 4.463 1.00 . A A . 136 LYS CB 1 1
14 17146 1 1 60 LYS CD C 10.430 8.016 6.231 1.00 . A A . 136 LYS CD 1 1
14 17147 1 1 60 LYS CE C 11.844 8.059 6.790 1.00 . A A . 136 LYS CE 1 1
14 17148 1 1 60 LYS CG C 10.417 7.541 4.787 1.00 . A A . 136 LYS CG 1 1
14 17149 1 1 60 LYS H H 8.584 4.688 3.096 1.00 . A A . 136 LYS H 1 1
14 17150 1 1 60 LYS HA H 10.061 5.158 5.509 1.00 . A A . 136 LYS HA 1 1
14 17151 1 1 60 LYS HB2 H 9.042 6.728 3.389 1.00 . A A . 136 LYS HB2 1 1
14 17152 1 1 60 LYS HB3 H 8.306 7.334 4.866 1.00 . A A . 136 LYS HB3 1 1
14 17153 1 1 60 LYS HD2 H 10.006 9.007 6.278 1.00 . A A . 136 LYS HD2 1 1
14 17154 1 1 60 LYS HD3 H 9.837 7.339 6.827 1.00 . A A . 136 LYS HD3 1 1
14 17155 1 1 60 LYS HE2 H 11.837 7.637 7.784 1.00 . A A . 136 LYS HE2 1 1
14 17156 1 1 60 LYS HE3 H 12.486 7.469 6.153 1.00 . A A . 136 LYS HE3 1 1
14 17157 1 1 60 LYS HG2 H 11.264 6.891 4.625 1.00 . A A . 136 LYS HG2 1 1
14 17158 1 1 60 LYS HG3 H 10.489 8.399 4.134 1.00 . A A . 136 LYS HG3 1 1
14 17159 1 1 60 LYS HZ1 H 11.638 10.093 7.217 1.00 . A A . 136 LYS HZ1 1 1
14 17160 1 1 60 LYS HZ2 H 13.195 9.490 7.491 1.00 . A A . 136 LYS HZ2 1 1
14 17161 1 1 60 LYS HZ3 H 12.663 9.768 5.910 1.00 . A A . 136 LYS HZ3 1 1
14 17162 1 1 60 LYS N N 8.937 4.389 3.960 1.00 . A A . 136 LYS N 1 1
14 17163 1 1 60 LYS NZ N 12.372 9.449 6.856 1.00 . A A . 136 LYS NZ 1 1
14 17164 1 1 60 LYS O O 8.265 5.219 7.272 1.00 . A A . 136 LYS O 1 1
14 17165 1 1 61 ALA C C 4.301 5.149 5.730 1.00 . A A . 137 ALA C 1 1
14 17166 1 1 61 ALA CA C 5.618 5.030 6.492 1.00 . A A . 137 ALA CA 1 1
14 17167 1 1 61 ALA CB C 5.691 6.085 7.586 1.00 . A A . 137 ALA CB 1 1
14 17168 1 1 61 ALA H H 6.616 5.172 4.630 1.00 . A A . 137 ALA H 1 1
14 17169 1 1 61 ALA HA H 5.664 4.058 6.959 1.00 . A A . 137 ALA HA 1 1
14 17170 1 1 61 ALA HB1 H 6.522 6.747 7.393 1.00 . A A . 137 ALA HB1 1 1
14 17171 1 1 61 ALA HB2 H 4.773 6.653 7.600 1.00 . A A . 137 ALA HB2 1 1
14 17172 1 1 61 ALA HB3 H 5.830 5.601 8.542 1.00 . A A . 137 ALA HB3 1 1
14 17173 1 1 61 ALA N N 6.763 5.153 5.598 1.00 . A A . 137 ALA N 1 1
14 17174 1 1 61 ALA O O 4.260 5.678 4.619 1.00 . A A . 137 ALA O 1 1
14 17175 1 1 62 ILE C C 1.094 5.871 6.281 1.00 . A A . 138 ILE C 1 1
14 17176 1 1 62 ILE CA C 1.906 4.705 5.726 1.00 . A A . 138 ILE CA 1 1
14 17177 1 1 62 ILE CB C 1.130 3.392 5.959 1.00 . A A . 138 ILE CB 1 1
14 17178 1 1 62 ILE CD1 C 0.963 0.968 5.199 1.00 . A A . 138 ILE CD1 1 1
14 17179 1 1 62 ILE CG1 C 1.765 2.252 5.161 1.00 . A A . 138 ILE CG1 1 1
14 17180 1 1 62 ILE CG2 C -0.334 3.560 5.579 1.00 . A A . 138 ILE CG2 1 1
14 17181 1 1 62 ILE H H 3.327 4.248 7.225 1.00 . A A . 138 ILE H 1 1
14 17182 1 1 62 ILE HA H 2.034 4.841 4.662 1.00 . A A . 138 ILE HA 1 1
14 17183 1 1 62 ILE HB H 1.178 3.155 7.010 1.00 . A A . 138 ILE HB 1 1
14 17184 1 1 62 ILE HD11 H -0.086 1.194 5.082 1.00 . A A . 138 ILE HD11 1 1
14 17185 1 1 62 ILE HD12 H 1.283 0.320 4.397 1.00 . A A . 138 ILE HD12 1 1
14 17186 1 1 62 ILE HD13 H 1.121 0.473 6.146 1.00 . A A . 138 ILE HD13 1 1
14 17187 1 1 62 ILE HG12 H 1.858 2.552 4.128 1.00 . A A . 138 ILE HG12 1 1
14 17188 1 1 62 ILE HG13 H 2.747 2.043 5.560 1.00 . A A . 138 ILE HG13 1 1
14 17189 1 1 62 ILE HG21 H -0.737 4.431 6.073 1.00 . A A . 138 ILE HG21 1 1
14 17190 1 1 62 ILE HG22 H -0.418 3.682 4.509 1.00 . A A . 138 ILE HG22 1 1
14 17191 1 1 62 ILE HG23 H -0.888 2.685 5.886 1.00 . A A . 138 ILE HG23 1 1
14 17192 1 1 62 ILE N N 3.228 4.655 6.339 1.00 . A A . 138 ILE N 1 1
14 17193 1 1 62 ILE O O 1.294 6.291 7.421 1.00 . A A . 138 ILE O 1 1
14 17194 1 1 63 LEU C C -2.136 7.125 5.867 1.00 . A A . 139 LEU C 1 1
14 17195 1 1 63 LEU CA C -0.660 7.510 5.885 1.00 . A A . 139 LEU CA 1 1
14 17196 1 1 63 LEU CB C -0.425 8.716 4.973 1.00 . A A . 139 LEU CB 1 1
14 17197 1 1 63 LEU CD1 C 2.051 9.040 4.752 1.00 . A A . 139 LEU CD1 1 1
14 17198 1 1 63 LEU CD2 C 0.540 11.026 4.898 1.00 . A A . 139 LEU CD2 1 1
14 17199 1 1 63 LEU CG C 0.768 9.593 5.353 1.00 . A A . 139 LEU CG 1 1
14 17200 1 1 63 LEU H H 0.065 6.015 4.571 1.00 . A A . 139 LEU H 1 1
14 17201 1 1 63 LEU HA H -0.382 7.775 6.894 1.00 . A A . 139 LEU HA 1 1
14 17202 1 1 63 LEU HB2 H -0.276 8.356 3.966 1.00 . A A . 139 LEU HB2 1 1
14 17203 1 1 63 LEU HB3 H -1.313 9.331 4.990 1.00 . A A . 139 LEU HB3 1 1
14 17204 1 1 63 LEU HD11 H 1.853 8.677 3.753 1.00 . A A . 139 LEU HD11 1 1
14 17205 1 1 63 LEU HD12 H 2.796 9.819 4.710 1.00 . A A . 139 LEU HD12 1 1
14 17206 1 1 63 LEU HD13 H 2.413 8.227 5.364 1.00 . A A . 139 LEU HD13 1 1
14 17207 1 1 63 LEU HD21 H -0.320 11.065 4.247 1.00 . A A . 139 LEU HD21 1 1
14 17208 1 1 63 LEU HD22 H 0.367 11.654 5.760 1.00 . A A . 139 LEU HD22 1 1
14 17209 1 1 63 LEU HD23 H 1.411 11.378 4.365 1.00 . A A . 139 LEU HD23 1 1
14 17210 1 1 63 LEU HG H 0.878 9.595 6.428 1.00 . A A . 139 LEU HG 1 1
14 17211 1 1 63 LEU N N 0.178 6.391 5.469 1.00 . A A . 139 LEU N 1 1
14 17212 1 1 63 LEU O O -2.906 7.537 6.735 1.00 . A A . 139 LEU O 1 1
14 17213 1 1 64 VAL C C -4.458 5.405 6.078 1.00 . A A . 140 VAL C 1 1
14 17214 1 1 64 VAL CA C -3.909 5.897 4.743 1.00 . A A . 140 VAL CA 1 1
14 17215 1 1 64 VAL CB C -4.049 4.776 3.692 1.00 . A A . 140 VAL CB 1 1
14 17216 1 1 64 VAL CG1 C -5.413 4.108 3.794 1.00 . A A . 140 VAL CG1 1 1
14 17217 1 1 64 VAL CG2 C -3.825 5.328 2.293 1.00 . A A . 140 VAL CG2 1 1
14 17218 1 1 64 VAL H H -1.866 6.040 4.209 1.00 . A A . 140 VAL H 1 1
14 17219 1 1 64 VAL HA H -4.495 6.743 4.415 1.00 . A A . 140 VAL HA 1 1
14 17220 1 1 64 VAL HB H -3.292 4.031 3.887 1.00 . A A . 140 VAL HB 1 1
14 17221 1 1 64 VAL HG11 H -6.153 4.843 4.072 1.00 . A A . 140 VAL HG11 1 1
14 17222 1 1 64 VAL HG12 H -5.674 3.677 2.839 1.00 . A A . 140 VAL HG12 1 1
14 17223 1 1 64 VAL HG13 H -5.378 3.331 4.542 1.00 . A A . 140 VAL HG13 1 1
14 17224 1 1 64 VAL HG21 H -2.894 5.876 2.267 1.00 . A A . 140 VAL HG21 1 1
14 17225 1 1 64 VAL HG22 H -3.783 4.513 1.586 1.00 . A A . 140 VAL HG22 1 1
14 17226 1 1 64 VAL HG23 H -4.638 5.989 2.032 1.00 . A A . 140 VAL HG23 1 1
14 17227 1 1 64 VAL N N -2.525 6.335 4.872 1.00 . A A . 140 VAL N 1 1
14 17228 1 1 64 VAL O O -5.638 5.591 6.379 1.00 . A A . 140 VAL O 1 1
14 17229 1 1 65 GLU C C -4.962 3.083 8.003 1.00 . A A . 141 GLU C 1 1
14 17230 1 1 65 GLU CA C -4.003 4.253 8.173 1.00 . A A . 141 GLU CA 1 1
14 17231 1 1 65 GLU CB C -4.659 5.351 9.014 1.00 . A A . 141 GLU CB 1 1
14 17232 1 1 65 GLU CD C -3.737 6.770 10.888 1.00 . A A . 141 GLU CD 1 1
14 17233 1 1 65 GLU CG C -3.706 6.469 9.403 1.00 . A A . 141 GLU CG 1 1
14 17234 1 1 65 GLU H H -2.674 4.649 6.579 1.00 . A A . 141 GLU H 1 1
14 17235 1 1 65 GLU HA H -3.117 3.905 8.681 1.00 . A A . 141 GLU HA 1 1
14 17236 1 1 65 GLU HB2 H -5.475 5.781 8.452 1.00 . A A . 141 GLU HB2 1 1
14 17237 1 1 65 GLU HB3 H -5.050 4.911 9.919 1.00 . A A . 141 GLU HB3 1 1
14 17238 1 1 65 GLU HG2 H -2.702 6.179 9.131 1.00 . A A . 141 GLU HG2 1 1
14 17239 1 1 65 GLU HG3 H -3.980 7.363 8.863 1.00 . A A . 141 GLU HG3 1 1
14 17240 1 1 65 GLU N N -3.600 4.774 6.873 1.00 . A A . 141 GLU N 1 1
14 17241 1 1 65 GLU O O -6.166 3.272 7.844 1.00 . A A . 141 GLU O 1 1
14 17242 1 1 65 GLU OE1 O -3.500 5.839 11.688 1.00 . A A . 141 GLU OE1 1 1
14 17243 1 1 65 GLU OE2 O -3.997 7.936 11.252 1.00 . A A . 141 GLU OE2 1 1
14 17244 1 1 66 SER C C -6.608 0.840 8.459 1.00 . A A . 142 SER C 1 1
14 17245 1 1 66 SER CA C -5.206 0.661 7.877 1.00 . A A . 142 SER CA 1 1
14 17246 1 1 66 SER CB C -4.501 -0.507 8.562 1.00 . A A . 142 SER CB 1 1
14 17247 1 1 66 SER H H -3.444 1.795 8.159 1.00 . A A . 142 SER H 1 1
14 17248 1 1 66 SER HA H -5.284 0.454 6.821 1.00 . A A . 142 SER HA 1 1
14 17249 1 1 66 SER HB2 H -3.447 -0.465 8.334 1.00 . A A . 142 SER HB2 1 1
14 17250 1 1 66 SER HB3 H -4.643 -0.435 9.629 1.00 . A A . 142 SER HB3 1 1
14 17251 1 1 66 SER HG H -5.751 -2.012 8.674 1.00 . A A . 142 SER HG 1 1
14 17252 1 1 66 SER N N -4.413 1.874 8.032 1.00 . A A . 142 SER N 1 1
14 17253 1 1 66 SER O O -6.810 1.639 9.373 1.00 . A A . 142 SER O 1 1
14 17254 1 1 66 SER OG O -5.017 -1.750 8.115 1.00 . A A . 142 SER OG 1 1
14 17255 1 1 67 GLY C C -9.591 1.513 8.036 1.00 . A A . 143 GLY C 1 1
14 17256 1 1 67 GLY CA C -8.937 0.197 8.411 1.00 . A A . 143 GLY CA 1 1
14 17257 1 1 67 GLY H H -7.362 -0.528 7.200 1.00 . A A . 143 GLY H 1 1
14 17258 1 1 67 GLY HA2 H -9.518 -0.613 7.994 1.00 . A A . 143 GLY HA2 1 1
14 17259 1 1 67 GLY HA3 H -8.932 0.104 9.488 1.00 . A A . 143 GLY HA3 1 1
14 17260 1 1 67 GLY N N -7.574 0.094 7.926 1.00 . A A . 143 GLY N 1 1
14 17261 1 1 67 GLY O O -10.683 1.827 8.507 1.00 . A A . 143 GLY O 1 1
14 17262 1 1 68 GLN C C -9.936 3.509 5.306 1.00 . A A . 144 GLN C 1 1
14 17263 1 1 68 GLN CA C -9.445 3.576 6.749 1.00 . A A . 144 GLN CA 1 1
14 17264 1 1 68 GLN CB C -8.376 4.662 6.882 1.00 . A A . 144 GLN CB 1 1
14 17265 1 1 68 GLN CD C -8.457 6.632 8.459 1.00 . A A . 144 GLN CD 1 1
14 17266 1 1 68 GLN CG C -8.178 5.150 8.307 1.00 . A A . 144 GLN CG 1 1
14 17267 1 1 68 GLN H H -8.052 1.981 6.843 1.00 . A A . 144 GLN H 1 1
14 17268 1 1 68 GLN HA H -10.278 3.825 7.388 1.00 . A A . 144 GLN HA 1 1
14 17269 1 1 68 GLN HB2 H -7.436 4.273 6.523 1.00 . A A . 144 GLN HB2 1 1
14 17270 1 1 68 GLN HB3 H -8.661 5.507 6.272 1.00 . A A . 144 GLN HB3 1 1
14 17271 1 1 68 GLN HE21 H -6.767 7.073 7.508 1.00 . A A . 144 GLN HE21 1 1
14 17272 1 1 68 GLN HE22 H -7.708 8.424 8.033 1.00 . A A . 144 GLN HE22 1 1
14 17273 1 1 68 GLN HG2 H -8.847 4.606 8.957 1.00 . A A . 144 GLN HG2 1 1
14 17274 1 1 68 GLN HG3 H -7.157 4.960 8.602 1.00 . A A . 144 GLN HG3 1 1
14 17275 1 1 68 GLN N N -8.919 2.285 7.184 1.00 . A A . 144 GLN N 1 1
14 17276 1 1 68 GLN NE2 N -7.553 7.460 7.949 1.00 . A A . 144 GLN NE2 1 1
14 17277 1 1 68 GLN O O -9.469 2.690 4.513 1.00 . A A . 144 GLN O 1 1
14 17278 1 1 68 GLN OE1 O -9.474 7.030 9.028 1.00 . A A . 144 GLN OE1 1 1
14 17279 1 1 69 PRO C C -10.542 5.131 2.608 1.00 . A A . 145 PRO C 1 1
14 17280 1 1 69 PRO CA C -11.462 4.433 3.605 1.00 . A A . 145 PRO CA 1 1
14 17281 1 1 69 PRO CB C -12.742 5.242 3.806 1.00 . A A . 145 PRO CB 1 1
14 17282 1 1 69 PRO CD C -11.499 5.382 5.850 1.00 . A A . 145 PRO CD 1 1
14 17283 1 1 69 PRO CG C -12.438 6.144 4.951 1.00 . A A . 145 PRO CG 1 1
14 17284 1 1 69 PRO HA H -11.709 3.447 3.239 1.00 . A A . 145 PRO HA 1 1
14 17285 1 1 69 PRO HB2 H -12.963 5.801 2.908 1.00 . A A . 145 PRO HB2 1 1
14 17286 1 1 69 PRO HB3 H -13.561 4.577 4.033 1.00 . A A . 145 PRO HB3 1 1
14 17287 1 1 69 PRO HD2 H -10.744 6.043 6.252 1.00 . A A . 145 PRO HD2 1 1
14 17288 1 1 69 PRO HD3 H -12.046 4.903 6.647 1.00 . A A . 145 PRO HD3 1 1
14 17289 1 1 69 PRO HG2 H -11.965 7.046 4.593 1.00 . A A . 145 PRO HG2 1 1
14 17290 1 1 69 PRO HG3 H -13.349 6.383 5.481 1.00 . A A . 145 PRO HG3 1 1
14 17291 1 1 69 PRO N N -10.893 4.380 4.952 1.00 . A A . 145 PRO N 1 1
14 17292 1 1 69 PRO O O -10.478 6.360 2.561 1.00 . A A . 145 PRO O 1 1
14 17293 1 1 70 VAL C C -9.448 4.608 -0.598 1.00 . A A . 146 VAL C 1 1
14 17294 1 1 70 VAL CA C -8.923 4.877 0.807 1.00 . A A . 146 VAL CA 1 1
14 17295 1 1 70 VAL CB C -7.515 4.266 0.940 1.00 . A A . 146 VAL CB 1 1
14 17296 1 1 70 VAL CG1 C -7.572 2.756 0.777 1.00 . A A . 146 VAL CG1 1 1
14 17297 1 1 70 VAL CG2 C -6.567 4.884 -0.075 1.00 . A A . 146 VAL CG2 1 1
14 17298 1 1 70 VAL H H -9.933 3.366 1.892 1.00 . A A . 146 VAL H 1 1
14 17299 1 1 70 VAL HA H -8.848 5.944 0.958 1.00 . A A . 146 VAL HA 1 1
14 17300 1 1 70 VAL HB H -7.142 4.485 1.930 1.00 . A A . 146 VAL HB 1 1
14 17301 1 1 70 VAL HG11 H -8.421 2.492 0.165 1.00 . A A . 146 VAL HG11 1 1
14 17302 1 1 70 VAL HG12 H -6.665 2.412 0.301 1.00 . A A . 146 VAL HG12 1 1
14 17303 1 1 70 VAL HG13 H -7.667 2.292 1.747 1.00 . A A . 146 VAL HG13 1 1
14 17304 1 1 70 VAL HG21 H -7.022 5.765 -0.501 1.00 . A A . 146 VAL HG21 1 1
14 17305 1 1 70 VAL HG22 H -5.644 5.156 0.415 1.00 . A A . 146 VAL HG22 1 1
14 17306 1 1 70 VAL HG23 H -6.363 4.169 -0.858 1.00 . A A . 146 VAL HG23 1 1
14 17307 1 1 70 VAL N N -9.835 4.338 1.810 1.00 . A A . 146 VAL N 1 1
14 17308 1 1 70 VAL O O -9.927 3.513 -0.886 1.00 . A A . 146 VAL O 1 1
14 17309 1 1 71 GLU C C -9.699 6.764 -3.619 1.00 . A A . 147 GLU C 1 1
14 17310 1 1 71 GLU CA C -9.841 5.459 -2.839 1.00 . A A . 147 GLU CA 1 1
14 17311 1 1 71 GLU CB C -11.305 5.019 -2.836 1.00 . A A . 147 GLU CB 1 1
14 17312 1 1 71 GLU CD C -13.380 5.377 -1.440 1.00 . A A . 147 GLU CD 1 1
14 17313 1 1 71 GLU CG C -12.245 6.032 -2.204 1.00 . A A . 147 GLU CG 1 1
14 17314 1 1 71 GLU H H -8.973 6.463 -1.185 1.00 . A A . 147 GLU H 1 1
14 17315 1 1 71 GLU HA H -9.245 4.693 -3.319 1.00 . A A . 147 GLU HA 1 1
14 17316 1 1 71 GLU HB2 H -11.621 4.855 -3.857 1.00 . A A . 147 GLU HB2 1 1
14 17317 1 1 71 GLU HB3 H -11.390 4.091 -2.288 1.00 . A A . 147 GLU HB3 1 1
14 17318 1 1 71 GLU HG2 H -11.682 6.649 -1.520 1.00 . A A . 147 GLU HG2 1 1
14 17319 1 1 71 GLU HG3 H -12.665 6.650 -2.983 1.00 . A A . 147 GLU HG3 1 1
14 17320 1 1 71 GLU N N -9.362 5.608 -1.468 1.00 . A A . 147 GLU N 1 1
14 17321 1 1 71 GLU O O -10.598 7.605 -3.607 1.00 . A A . 147 GLU O 1 1
14 17322 1 1 71 GLU OE1 O -13.129 4.866 -0.328 1.00 . A A . 147 GLU OE1 1 1
14 17323 1 1 71 GLU OE2 O -14.518 5.375 -1.953 1.00 . A A . 147 GLU OE2 1 1
14 17324 1 1 72 PHE C C -7.922 9.303 -4.222 1.00 . A A . 148 PHE C 1 1
14 17325 1 1 72 PHE CA C -8.328 8.122 -5.100 1.00 . A A . 148 PHE CA 1 1
14 17326 1 1 72 PHE CB C -9.573 8.483 -5.905 1.00 . A A . 148 PHE CB 1 1
14 17327 1 1 72 PHE CD1 C -8.709 8.258 -8.255 1.00 . A A . 148 PHE CD1 1 1
14 17328 1 1 72 PHE CD2 C -9.545 10.387 -7.545 1.00 . A A . 148 PHE CD2 1 1
14 17329 1 1 72 PHE CE1 C -8.428 8.783 -9.507 1.00 . A A . 148 PHE CE1 1 1
14 17330 1 1 72 PHE CE2 C -9.266 10.917 -8.796 1.00 . A A . 148 PHE CE2 1 1
14 17331 1 1 72 PHE CG C -9.269 9.054 -7.261 1.00 . A A . 148 PHE CG 1 1
14 17332 1 1 72 PHE CZ C -8.708 10.113 -9.777 1.00 . A A . 148 PHE CZ 1 1
14 17333 1 1 72 PHE H H -7.896 6.215 -4.284 1.00 . A A . 148 PHE H 1 1
14 17334 1 1 72 PHE HA H -7.524 7.908 -5.784 1.00 . A A . 148 PHE HA 1 1
14 17335 1 1 72 PHE HB2 H -10.174 7.596 -6.045 1.00 . A A . 148 PHE HB2 1 1
14 17336 1 1 72 PHE HB3 H -10.143 9.213 -5.356 1.00 . A A . 148 PHE HB3 1 1
14 17337 1 1 72 PHE HD1 H -8.491 7.222 -8.045 1.00 . A A . 148 PHE HD1 1 1
14 17338 1 1 72 PHE HD2 H -9.980 11.012 -6.780 1.00 . A A . 148 PHE HD2 1 1
14 17339 1 1 72 PHE HE1 H -7.993 8.155 -10.270 1.00 . A A . 148 PHE HE1 1 1
14 17340 1 1 72 PHE HE2 H -9.485 11.953 -9.004 1.00 . A A . 148 PHE HE2 1 1
14 17341 1 1 72 PHE HZ H -8.489 10.524 -10.753 1.00 . A A . 148 PHE HZ 1 1
14 17342 1 1 72 PHE N N -8.574 6.923 -4.305 1.00 . A A . 148 PHE N 1 1
14 17343 1 1 72 PHE O O -8.756 9.900 -3.542 1.00 . A A . 148 PHE O 1 1
14 17344 1 1 73 ASP C C -5.853 10.361 -2.023 1.00 . A A . 149 ASP C 1 1
14 17345 1 1 73 ASP CA C -6.119 10.762 -3.471 1.00 . A A . 149 ASP CA 1 1
14 17346 1 1 73 ASP CB C -7.101 11.934 -3.514 1.00 . A A . 149 ASP CB 1 1
14 17347 1 1 73 ASP CG C -7.795 12.058 -4.855 1.00 . A A . 149 ASP CG 1 1
14 17348 1 1 73 ASP H H -6.021 9.133 -4.821 1.00 . A A . 149 ASP H 1 1
14 17349 1 1 73 ASP HA H -5.188 11.073 -3.919 1.00 . A A . 149 ASP HA 1 1
14 17350 1 1 73 ASP HB2 H -7.854 11.792 -2.752 1.00 . A A . 149 ASP HB2 1 1
14 17351 1 1 73 ASP HB3 H -6.565 12.852 -3.318 1.00 . A A . 149 ASP HB3 1 1
14 17352 1 1 73 ASP N N -6.636 9.642 -4.252 1.00 . A A . 149 ASP N 1 1
14 17353 1 1 73 ASP O O -6.339 11.005 -1.094 1.00 . A A . 149 ASP O 1 1
14 17354 1 1 73 ASP OD1 O -7.278 11.498 -5.845 1.00 . A A . 149 ASP OD1 1 1
14 17355 1 1 73 ASP OD2 O -8.855 12.715 -4.916 1.00 . A A . 149 ASP OD2 1 1
14 17356 1 1 74 GLU C C -3.339 8.223 -0.458 1.00 . A A . 150 GLU C 1 1
14 17357 1 1 74 GLU CA C -4.740 8.831 -0.495 1.00 . A A . 150 GLU CA 1 1
14 17358 1 1 74 GLU CB C -5.771 7.806 -0.019 1.00 . A A . 150 GLU CB 1 1
14 17359 1 1 74 GLU CD C -6.437 7.916 2.415 1.00 . A A . 150 GLU CD 1 1
14 17360 1 1 74 GLU CG C -6.754 8.358 0.999 1.00 . A A . 150 GLU CG 1 1
14 17361 1 1 74 GLU H H -4.709 8.830 -2.614 1.00 . A A . 150 GLU H 1 1
14 17362 1 1 74 GLU HA H -4.766 9.683 0.167 1.00 . A A . 150 GLU HA 1 1
14 17363 1 1 74 GLU HB2 H -6.331 7.453 -0.872 1.00 . A A . 150 GLU HB2 1 1
14 17364 1 1 74 GLU HB3 H -5.251 6.973 0.430 1.00 . A A . 150 GLU HB3 1 1
14 17365 1 1 74 GLU HG2 H -6.725 9.437 0.961 1.00 . A A . 150 GLU HG2 1 1
14 17366 1 1 74 GLU HG3 H -7.747 8.016 0.745 1.00 . A A . 150 GLU HG3 1 1
14 17367 1 1 74 GLU N N -5.073 9.302 -1.836 1.00 . A A . 150 GLU N 1 1
14 17368 1 1 74 GLU O O -3.027 7.304 -1.216 1.00 . A A . 150 GLU O 1 1
14 17369 1 1 74 GLU OE1 O -5.394 8.344 2.951 1.00 . A A . 150 GLU OE1 1 1
14 17370 1 1 74 GLU OE2 O -7.232 7.141 2.987 1.00 . A A . 150 GLU OE2 1 1
14 17371 1 1 75 PRO C C -1.040 6.831 1.133 1.00 . A A . 151 PRO C 1 1
14 17372 1 1 75 PRO CA C -1.097 8.248 0.569 1.00 . A A . 151 PRO CA 1 1
14 17373 1 1 75 PRO CB C -0.463 9.238 1.548 1.00 . A A . 151 PRO CB 1 1
14 17374 1 1 75 PRO CD C -2.770 9.834 1.363 1.00 . A A . 151 PRO CD 1 1
14 17375 1 1 75 PRO CG C -1.608 9.802 2.316 1.00 . A A . 151 PRO CG 1 1
14 17376 1 1 75 PRO HA H -0.569 8.279 -0.373 1.00 . A A . 151 PRO HA 1 1
14 17377 1 1 75 PRO HB2 H 0.230 8.718 2.194 1.00 . A A . 151 PRO HB2 1 1
14 17378 1 1 75 PRO HB3 H 0.059 10.008 0.999 1.00 . A A . 151 PRO HB3 1 1
14 17379 1 1 75 PRO HD2 H -3.695 9.654 1.889 1.00 . A A . 151 PRO HD2 1 1
14 17380 1 1 75 PRO HD3 H -2.806 10.781 0.843 1.00 . A A . 151 PRO HD3 1 1
14 17381 1 1 75 PRO HG2 H -1.834 9.164 3.158 1.00 . A A . 151 PRO HG2 1 1
14 17382 1 1 75 PRO HG3 H -1.370 10.800 2.651 1.00 . A A . 151 PRO HG3 1 1
14 17383 1 1 75 PRO N N -2.473 8.736 0.428 1.00 . A A . 151 PRO N 1 1
14 17384 1 1 75 PRO O O -0.936 6.637 2.344 1.00 . A A . 151 PRO O 1 1
14 17385 1 1 76 LEU C C 0.241 4.123 1.373 1.00 . A A . 152 LEU C 1 1
14 17386 1 1 76 LEU CA C -1.064 4.443 0.650 1.00 . A A . 152 LEU CA 1 1
14 17387 1 1 76 LEU CB C -1.221 3.533 -0.569 1.00 . A A . 152 LEU CB 1 1
14 17388 1 1 76 LEU CD1 C -2.765 2.786 -2.396 1.00 . A A . 152 LEU CD1 1 1
14 17389 1 1 76 LEU CD2 C -3.177 2.060 -0.040 1.00 . A A . 152 LEU CD2 1 1
14 17390 1 1 76 LEU CG C -2.664 3.180 -0.932 1.00 . A A . 152 LEU CG 1 1
14 17391 1 1 76 LEU H H -1.188 6.063 -0.707 1.00 . A A . 152 LEU H 1 1
14 17392 1 1 76 LEU HA H -1.887 4.269 1.327 1.00 . A A . 152 LEU HA 1 1
14 17393 1 1 76 LEU HB2 H -0.768 4.024 -1.419 1.00 . A A . 152 LEU HB2 1 1
14 17394 1 1 76 LEU HB3 H -0.687 2.614 -0.378 1.00 . A A . 152 LEU HB3 1 1
14 17395 1 1 76 LEU HD11 H -2.103 1.954 -2.592 1.00 . A A . 152 LEU HD11 1 1
14 17396 1 1 76 LEU HD12 H -3.781 2.498 -2.623 1.00 . A A . 152 LEU HD12 1 1
14 17397 1 1 76 LEU HD13 H -2.480 3.625 -3.015 1.00 . A A . 152 LEU HD13 1 1
14 17398 1 1 76 LEU HD21 H -2.345 1.462 0.301 1.00 . A A . 152 LEU HD21 1 1
14 17399 1 1 76 LEU HD22 H -3.688 2.483 0.812 1.00 . A A . 152 LEU HD22 1 1
14 17400 1 1 76 LEU HD23 H -3.861 1.439 -0.599 1.00 . A A . 152 LEU HD23 1 1
14 17401 1 1 76 LEU HG H -3.290 4.047 -0.775 1.00 . A A . 152 LEU HG 1 1
14 17402 1 1 76 LEU N N -1.107 5.844 0.245 1.00 . A A . 152 LEU N 1 1
14 17403 1 1 76 LEU O O 0.232 3.593 2.484 1.00 . A A . 152 LEU O 1 1
14 17404 1 1 77 VAL C C 3.727 5.115 0.716 1.00 . A A . 153 VAL C 1 1
14 17405 1 1 77 VAL CA C 2.672 4.192 1.316 1.00 . A A . 153 VAL CA 1 1
14 17406 1 1 77 VAL CB C 3.106 2.729 1.104 1.00 . A A . 153 VAL CB 1 1
14 17407 1 1 77 VAL CG1 C 4.118 2.313 2.160 1.00 . A A . 153 VAL CG1 1 1
14 17408 1 1 77 VAL CG2 C 1.897 1.806 1.122 1.00 . A A . 153 VAL CG2 1 1
14 17409 1 1 77 VAL H H 1.301 4.867 -0.150 1.00 . A A . 153 VAL H 1 1
14 17410 1 1 77 VAL HA H 2.608 4.377 2.379 1.00 . A A . 153 VAL HA 1 1
14 17411 1 1 77 VAL HB H 3.577 2.651 0.136 1.00 . A A . 153 VAL HB 1 1
14 17412 1 1 77 VAL HG11 H 4.341 3.157 2.797 1.00 . A A . 153 VAL HG11 1 1
14 17413 1 1 77 VAL HG12 H 3.709 1.511 2.756 1.00 . A A . 153 VAL HG12 1 1
14 17414 1 1 77 VAL HG13 H 5.025 1.978 1.678 1.00 . A A . 153 VAL HG13 1 1
14 17415 1 1 77 VAL HG21 H 1.152 2.176 0.434 1.00 . A A . 153 VAL HG21 1 1
14 17416 1 1 77 VAL HG22 H 2.199 0.812 0.826 1.00 . A A . 153 VAL HG22 1 1
14 17417 1 1 77 VAL HG23 H 1.482 1.774 2.119 1.00 . A A . 153 VAL HG23 1 1
14 17418 1 1 77 VAL N N 1.360 4.447 0.734 1.00 . A A . 153 VAL N 1 1
14 17419 1 1 77 VAL O O 3.847 5.227 -0.504 1.00 . A A . 153 VAL O 1 1
14 17420 1 1 78 VAL C C 6.910 6.018 1.193 1.00 . A A . 154 VAL C 1 1
14 17421 1 1 78 VAL CA C 5.539 6.684 1.135 1.00 . A A . 154 VAL CA 1 1
14 17422 1 1 78 VAL CB C 5.563 7.971 1.981 1.00 . A A . 154 VAL CB 1 1
14 17423 1 1 78 VAL CG1 C 4.155 8.514 2.166 1.00 . A A . 154 VAL CG1 1 1
14 17424 1 1 78 VAL CG2 C 6.224 7.716 3.326 1.00 . A A . 154 VAL CG2 1 1
14 17425 1 1 78 VAL H H 4.351 5.641 2.543 1.00 . A A . 154 VAL H 1 1
14 17426 1 1 78 VAL HA H 5.326 6.955 0.112 1.00 . A A . 154 VAL HA 1 1
14 17427 1 1 78 VAL HB H 6.144 8.714 1.453 1.00 . A A . 154 VAL HB 1 1
14 17428 1 1 78 VAL HG11 H 3.530 8.181 1.349 1.00 . A A . 154 VAL HG11 1 1
14 17429 1 1 78 VAL HG12 H 3.748 8.153 3.099 1.00 . A A . 154 VAL HG12 1 1
14 17430 1 1 78 VAL HG13 H 4.184 9.594 2.179 1.00 . A A . 154 VAL HG13 1 1
14 17431 1 1 78 VAL HG21 H 6.141 6.669 3.576 1.00 . A A . 154 VAL HG21 1 1
14 17432 1 1 78 VAL HG22 H 7.266 7.993 3.274 1.00 . A A . 154 VAL HG22 1 1
14 17433 1 1 78 VAL HG23 H 5.733 8.306 4.087 1.00 . A A . 154 VAL HG23 1 1
14 17434 1 1 78 VAL N N 4.493 5.772 1.582 1.00 . A A . 154 VAL N 1 1
14 17435 1 1 78 VAL O O 7.351 5.571 2.252 1.00 . A A . 154 VAL O 1 1
14 17436 1 1 79 ILE C C 9.996 6.348 0.295 1.00 . A A . 155 ILE C 1 1
14 17437 1 1 79 ILE CA C 8.898 5.344 -0.042 1.00 . A A . 155 ILE CA 1 1
14 17438 1 1 79 ILE CB C 9.158 4.772 -1.450 1.00 . A A . 155 ILE CB 1 1
14 17439 1 1 79 ILE CD1 C 7.479 2.926 -0.947 1.00 . A A . 155 ILE CD1 1 1
14 17440 1 1 79 ILE CG1 C 7.941 3.979 -1.932 1.00 . A A . 155 ILE CG1 1 1
14 17441 1 1 79 ILE CG2 C 10.401 3.895 -1.447 1.00 . A A . 155 ILE CG2 1 1
14 17442 1 1 79 ILE H H 7.170 6.329 -0.765 1.00 . A A . 155 ILE H 1 1
14 17443 1 1 79 ILE HA H 8.937 4.530 0.667 1.00 . A A . 155 ILE HA 1 1
14 17444 1 1 79 ILE HB H 9.330 5.596 -2.124 1.00 . A A . 155 ILE HB 1 1
14 17445 1 1 79 ILE HD11 H 7.581 3.306 0.059 1.00 . A A . 155 ILE HD11 1 1
14 17446 1 1 79 ILE HD12 H 6.443 2.685 -1.138 1.00 . A A . 155 ILE HD12 1 1
14 17447 1 1 79 ILE HD13 H 8.082 2.038 -1.059 1.00 . A A . 155 ILE HD13 1 1
14 17448 1 1 79 ILE HG12 H 7.120 4.658 -2.100 1.00 . A A . 155 ILE HG12 1 1
14 17449 1 1 79 ILE HG13 H 8.188 3.482 -2.859 1.00 . A A . 155 ILE HG13 1 1
14 17450 1 1 79 ILE HG21 H 10.334 3.176 -0.644 1.00 . A A . 155 ILE HG21 1 1
14 17451 1 1 79 ILE HG22 H 10.478 3.375 -2.391 1.00 . A A . 155 ILE HG22 1 1
14 17452 1 1 79 ILE HG23 H 11.276 4.512 -1.305 1.00 . A A . 155 ILE HG23 1 1
14 17453 1 1 79 ILE N N 7.577 5.956 0.045 1.00 . A A . 155 ILE N 1 1
14 17454 1 1 79 ILE O O 9.839 7.550 0.079 1.00 . A A . 155 ILE O 1 1
14 17455 1 1 80 GLU C C 13.243 6.784 0.055 1.00 . A A . 156 GLU C 1 1
14 17456 1 1 80 GLU CA C 12.232 6.697 1.193 1.00 . A A . 156 GLU CA 1 1
14 17457 1 1 80 GLU CB C 12.911 6.165 2.455 1.00 . A A . 156 GLU CB 1 1
14 17458 1 1 80 GLU CD C 14.779 6.657 4.083 1.00 . A A . 156 GLU CD 1 1
14 17459 1 1 80 GLU CG C 13.655 7.231 3.242 1.00 . A A . 156 GLU CG 1 1
14 17460 1 1 80 GLU H H 11.172 4.879 0.972 1.00 . A A . 156 GLU H 1 1
14 17461 1 1 80 GLU HA H 11.847 7.687 1.392 1.00 . A A . 156 GLU HA 1 1
14 17462 1 1 80 GLU HB2 H 12.160 5.731 3.099 1.00 . A A . 156 GLU HB2 1 1
14 17463 1 1 80 GLU HB3 H 13.618 5.398 2.173 1.00 . A A . 156 GLU HB3 1 1
14 17464 1 1 80 GLU HG2 H 14.073 7.945 2.549 1.00 . A A . 156 GLU HG2 1 1
14 17465 1 1 80 GLU HG3 H 12.955 7.731 3.896 1.00 . A A . 156 GLU HG3 1 1
14 17466 1 1 80 GLU N N 11.107 5.845 0.825 1.00 . A A . 156 GLU N 1 1
14 17467 1 1 80 GLU O O 13.084 6.038 -0.935 1.00 . A A . 156 GLU O 1 1
14 17468 1 1 80 GLU OXT O 14.187 7.596 0.161 1.00 . A A . 156 GLU OXT 1 1
14 17469 1 1 80 GLU OE1 O 14.544 5.647 4.779 1.00 . A A . 156 GLU OE1 1 1
14 17470 1 1 80 GLU OE2 O 15.894 7.219 4.046 1.00 . A A . 156 GLU OE2 1 1
14 17471 2 2 1 BTN C10 C -13.515 -9.486 3.676 1.00 . B A . 222 BTN C10 1 1
14 17472 2 2 1 BTN C11 C -14.810 -9.253 2.925 1.00 . B A . 222 BTN C11 1 1
14 17473 2 2 1 BTN C2 C -10.145 -7.754 4.086 1.00 . B A . 222 BTN C2 1 1
14 17474 2 2 1 BTN C3 C -8.267 -7.937 6.866 1.00 . B A . 222 BTN C3 1 1
14 17475 2 2 1 BTN C4 C -8.764 -7.378 4.648 1.00 . B A . 222 BTN C4 1 1
14 17476 2 2 1 BTN C5 C -7.802 -8.567 4.650 1.00 . B A . 222 BTN C5 1 1
14 17477 2 2 1 BTN C6 C -8.452 -9.767 3.972 1.00 . B A . 222 BTN C6 1 1
14 17478 2 2 1 BTN C7 C -11.251 -6.950 4.775 1.00 . B A . 222 BTN C7 1 1
14 17479 2 2 1 BTN C8 C -12.632 -7.189 4.187 1.00 . B A . 222 BTN C8 1 1
14 17480 2 2 1 BTN C9 C -13.271 -8.445 4.757 1.00 . B A . 222 BTN C9 1 1
14 17481 2 2 1 BTN H101 H -12.698 -9.457 2.969 1.00 . B A . 222 BTN H101 1 1
14 17482 2 2 1 BTN H102 H -13.554 -10.462 4.137 1.00 . B A . 222 BTN H102 1 1
14 17483 2 2 1 BTN H2 H -10.151 -7.531 3.031 1.00 . B A . 222 BTN H2 1 1
14 17484 2 2 1 BTN H4 H -8.349 -6.524 4.140 1.00 . B A . 222 BTN H4 1 1
14 17485 2 2 1 BTN H5 H -6.870 -8.297 4.176 1.00 . B A . 222 BTN H5 1 1
14 17486 2 2 1 BTN H61 H -8.212 -9.746 2.919 1.00 . B A . 222 BTN H61 1 1
14 17487 2 2 1 BTN H62 H -8.054 -10.672 4.404 1.00 . B A . 222 BTN H62 1 1
14 17488 2 2 1 BTN H71 H -11.278 -7.219 5.822 1.00 . B A . 222 BTN H71 1 1
14 17489 2 2 1 BTN H72 H -11.023 -5.899 4.688 1.00 . B A . 222 BTN H72 1 1
14 17490 2 2 1 BTN H81 H -13.263 -6.342 4.414 1.00 . B A . 222 BTN H81 1 1
14 17491 2 2 1 BTN H82 H -12.542 -7.297 3.116 1.00 . B A . 222 BTN H82 1 1
14 17492 2 2 1 BTN H91 H -12.615 -8.865 5.504 1.00 . B A . 222 BTN H91 1 1
14 17493 2 2 1 BTN H92 H -14.215 -8.183 5.210 1.00 . B A . 222 BTN H92 1 1
14 17494 2 2 1 BTN HN1 H -7.019 -9.489 6.429 1.00 . B A . 222 BTN HN1 1 1
14 17495 2 2 1 BTN HN2 H -9.522 -6.399 6.410 1.00 . B A . 222 BTN HN2 1 1
14 17496 2 2 1 BTN N1 N -7.598 -8.782 6.078 1.00 . B A . 222 BTN N1 1 1
14 17497 2 2 1 BTN N2 N -8.947 -7.117 6.070 1.00 . B A . 222 BTN N2 1 1
14 17498 2 2 1 BTN O11 O -15.743 -10.037 3.101 1.00 . B A . 222 BTN O11 1 1
14 17499 2 2 1 BTN O3 O -8.255 -7.921 8.096 1.00 . B A . 222 BTN O3 1 1
14 17500 2 2 1 BTN S1 S -10.256 -9.582 4.277 1.00 . B A . 222 BTN S1 1 1
15 17501 1 1 1 GLU C C 16.258 13.596 -3.498 1.00 . A A . 77 GLU C 1 1
15 17502 1 1 1 GLU CA C 16.739 14.909 -4.108 1.00 . A A . 77 GLU CA 1 1
15 17503 1 1 1 GLU CB C 18.163 15.211 -3.637 1.00 . A A . 77 GLU CB 1 1
15 17504 1 1 1 GLU CD C 19.995 16.764 -4.417 1.00 . A A . 77 GLU CD 1 1
15 17505 1 1 1 GLU CG C 19.109 15.585 -4.767 1.00 . A A . 77 GLU CG 1 1
15 17506 1 1 1 GLU H1 H 14.953 15.800 -3.402 1.00 . A A . 77 GLU H1 1 1
15 17507 1 1 1 GLU HA H 16.737 14.815 -5.183 1.00 . A A . 77 GLU HA 1 1
15 17508 1 1 1 GLU HB2 H 18.131 16.032 -2.935 1.00 . A A . 77 GLU HB2 1 1
15 17509 1 1 1 GLU HB3 H 18.558 14.338 -3.139 1.00 . A A . 77 GLU HB3 1 1
15 17510 1 1 1 GLU HG2 H 19.736 14.736 -4.990 1.00 . A A . 77 GLU HG2 1 1
15 17511 1 1 1 GLU HG3 H 18.524 15.838 -5.639 1.00 . A A . 77 GLU HG3 1 1
15 17512 1 1 1 GLU N N 15.845 16.005 -3.753 1.00 . A A . 77 GLU N 1 1
15 17513 1 1 1 GLU O O 17.032 12.865 -2.882 1.00 . A A . 77 GLU O 1 1
15 17514 1 1 1 GLU OE1 O 20.457 16.838 -3.259 1.00 . A A . 77 GLU OE1 1 1
15 17515 1 1 1 GLU OE2 O 20.229 17.613 -5.303 1.00 . A A . 77 GLU OE2 1 1
15 17516 1 1 2 ILE C C 14.298 11.003 -4.222 1.00 . A A . 78 ILE C 1 1
15 17517 1 1 2 ILE CA C 14.388 12.080 -3.146 1.00 . A A . 78 ILE CA 1 1
15 17518 1 1 2 ILE CB C 12.981 12.334 -2.570 1.00 . A A . 78 ILE CB 1 1
15 17519 1 1 2 ILE CD1 C 11.068 11.090 -1.441 1.00 . A A . 78 ILE CD1 1 1
15 17520 1 1 2 ILE CG1 C 12.563 11.180 -1.656 1.00 . A A . 78 ILE CG1 1 1
15 17521 1 1 2 ILE CG2 C 11.974 12.517 -3.696 1.00 . A A . 78 ILE CG2 1 1
15 17522 1 1 2 ILE H H 14.407 13.927 -4.177 1.00 . A A . 78 ILE H 1 1
15 17523 1 1 2 ILE HA H 15.023 11.725 -2.346 1.00 . A A . 78 ILE HA 1 1
15 17524 1 1 2 ILE HB H 13.011 13.246 -1.996 1.00 . A A . 78 ILE HB 1 1
15 17525 1 1 2 ILE HD11 H 10.604 12.018 -1.744 1.00 . A A . 78 ILE HD11 1 1
15 17526 1 1 2 ILE HD12 H 10.668 10.279 -2.030 1.00 . A A . 78 ILE HD12 1 1
15 17527 1 1 2 ILE HD13 H 10.865 10.911 -0.396 1.00 . A A . 78 ILE HD13 1 1
15 17528 1 1 2 ILE HG12 H 12.892 10.248 -2.091 1.00 . A A . 78 ILE HG12 1 1
15 17529 1 1 2 ILE HG13 H 13.032 11.307 -0.691 1.00 . A A . 78 ILE HG13 1 1
15 17530 1 1 2 ILE HG21 H 12.484 12.858 -4.584 1.00 . A A . 78 ILE HG21 1 1
15 17531 1 1 2 ILE HG22 H 11.486 11.575 -3.899 1.00 . A A . 78 ILE HG22 1 1
15 17532 1 1 2 ILE HG23 H 11.235 13.248 -3.402 1.00 . A A . 78 ILE HG23 1 1
15 17533 1 1 2 ILE N N 14.974 13.305 -3.676 1.00 . A A . 78 ILE N 1 1
15 17534 1 1 2 ILE O O 13.838 11.260 -5.334 1.00 . A A . 78 ILE O 1 1
15 17535 1 1 3 SER C C 13.602 7.701 -4.468 1.00 . A A . 79 SER C 1 1
15 17536 1 1 3 SER CA C 14.715 8.682 -4.822 1.00 . A A . 79 SER CA 1 1
15 17537 1 1 3 SER CB C 16.063 7.962 -4.832 1.00 . A A . 79 SER CB 1 1
15 17538 1 1 3 SER H H 15.099 9.654 -2.982 1.00 . A A . 79 SER H 1 1
15 17539 1 1 3 SER HA H 14.523 9.083 -5.807 1.00 . A A . 79 SER HA 1 1
15 17540 1 1 3 SER HB2 H 16.830 8.640 -5.175 1.00 . A A . 79 SER HB2 1 1
15 17541 1 1 3 SER HB3 H 16.298 7.628 -3.831 1.00 . A A . 79 SER HB3 1 1
15 17542 1 1 3 SER HG H 16.321 6.057 -5.210 1.00 . A A . 79 SER HG 1 1
15 17543 1 1 3 SER N N 14.744 9.798 -3.884 1.00 . A A . 79 SER N 1 1
15 17544 1 1 3 SER O O 13.784 6.486 -4.544 1.00 . A A . 79 SER O 1 1
15 17545 1 1 3 SER OG O 16.034 6.836 -5.692 1.00 . A A . 79 SER OG 1 1
15 17546 1 1 4 GLY C C 10.069 7.740 -4.498 1.00 . A A . 80 GLY C 1 1
15 17547 1 1 4 GLY CA C 11.323 7.394 -3.721 1.00 . A A . 80 GLY CA 1 1
15 17548 1 1 4 GLY H H 12.361 9.212 -4.039 1.00 . A A . 80 GLY H 1 1
15 17549 1 1 4 GLY HA2 H 11.582 6.364 -3.915 1.00 . A A . 80 GLY HA2 1 1
15 17550 1 1 4 GLY HA3 H 11.123 7.511 -2.666 1.00 . A A . 80 GLY HA3 1 1
15 17551 1 1 4 GLY N N 12.449 8.236 -4.080 1.00 . A A . 80 GLY N 1 1
15 17552 1 1 4 GLY O O 10.144 8.208 -5.634 1.00 . A A . 80 GLY O 1 1
15 17553 1 1 5 HIS C C 6.481 7.636 -3.547 1.00 . A A . 81 HIS C 1 1
15 17554 1 1 5 HIS CA C 7.635 7.801 -4.529 1.00 . A A . 81 HIS CA 1 1
15 17555 1 1 5 HIS CB C 7.427 6.889 -5.739 1.00 . A A . 81 HIS CB 1 1
15 17556 1 1 5 HIS CD2 C 8.362 4.678 -4.757 1.00 . A A . 81 HIS CD2 1 1
15 17557 1 1 5 HIS CE1 C 6.705 3.354 -5.312 1.00 . A A . 81 HIS CE1 1 1
15 17558 1 1 5 HIS CG C 7.440 5.431 -5.403 1.00 . A A . 81 HIS CG 1 1
15 17559 1 1 5 HIS H H 8.915 7.136 -2.980 1.00 . A A . 81 HIS H 1 1
15 17560 1 1 5 HIS HA H 7.661 8.827 -4.864 1.00 . A A . 81 HIS HA 1 1
15 17561 1 1 5 HIS HB2 H 6.474 7.115 -6.193 1.00 . A A . 81 HIS HB2 1 1
15 17562 1 1 5 HIS HB3 H 8.213 7.072 -6.458 1.00 . A A . 81 HIS HB3 1 1
15 17563 1 1 5 HIS HD1 H 5.595 4.817 -6.216 1.00 . A A . 81 HIS HD1 1 1
15 17564 1 1 5 HIS HD2 H 9.303 5.024 -4.350 1.00 . A A . 81 HIS HD2 1 1
15 17565 1 1 5 HIS HE1 H 6.086 2.478 -5.434 1.00 . A A . 81 HIS HE1 1 1
15 17566 1 1 5 HIS HE2 H 8.358 2.616 -4.356 1.00 . A A . 81 HIS HE2 1 1
15 17567 1 1 5 HIS N N 8.912 7.509 -3.886 1.00 . A A . 81 HIS N 1 1
15 17568 1 1 5 HIS ND1 N 6.415 4.571 -5.738 1.00 . A A . 81 HIS ND1 1 1
15 17569 1 1 5 HIS NE2 N 7.881 3.392 -4.716 1.00 . A A . 81 HIS NE2 1 1
15 17570 1 1 5 HIS O O 6.636 7.028 -2.488 1.00 . A A . 81 HIS O 1 1
15 17571 1 1 6 ILE C C 3.028 7.312 -3.737 1.00 . A A . 82 ILE C 1 1
15 17572 1 1 6 ILE CA C 4.143 8.094 -3.054 1.00 . A A . 82 ILE CA 1 1
15 17573 1 1 6 ILE CB C 3.617 9.493 -2.680 1.00 . A A . 82 ILE CB 1 1
15 17574 1 1 6 ILE CD1 C 4.936 10.514 -0.754 1.00 . A A . 82 ILE CD1 1 1
15 17575 1 1 6 ILE CG1 C 4.775 10.399 -2.250 1.00 . A A . 82 ILE CG1 1 1
15 17576 1 1 6 ILE CG2 C 2.560 9.387 -1.587 1.00 . A A . 82 ILE CG2 1 1
15 17577 1 1 6 ILE H H 5.262 8.654 -4.761 1.00 . A A . 82 ILE H 1 1
15 17578 1 1 6 ILE HA H 4.423 7.584 -2.145 1.00 . A A . 82 ILE HA 1 1
15 17579 1 1 6 ILE HB H 3.147 9.918 -3.549 1.00 . A A . 82 ILE HB 1 1
15 17580 1 1 6 ILE HD11 H 4.625 9.591 -0.290 1.00 . A A . 82 ILE HD11 1 1
15 17581 1 1 6 ILE HD12 H 5.971 10.707 -0.516 1.00 . A A . 82 ILE HD12 1 1
15 17582 1 1 6 ILE HD13 H 4.323 11.325 -0.391 1.00 . A A . 82 ILE HD13 1 1
15 17583 1 1 6 ILE HG12 H 5.696 10.007 -2.653 1.00 . A A . 82 ILE HG12 1 1
15 17584 1 1 6 ILE HG13 H 4.610 11.392 -2.645 1.00 . A A . 82 ILE HG13 1 1
15 17585 1 1 6 ILE HG21 H 2.732 8.493 -1.006 1.00 . A A . 82 ILE HG21 1 1
15 17586 1 1 6 ILE HG22 H 2.619 10.251 -0.944 1.00 . A A . 82 ILE HG22 1 1
15 17587 1 1 6 ILE HG23 H 1.580 9.340 -2.038 1.00 . A A . 82 ILE HG23 1 1
15 17588 1 1 6 ILE N N 5.324 8.181 -3.905 1.00 . A A . 82 ILE N 1 1
15 17589 1 1 6 ILE O O 2.532 7.709 -4.792 1.00 . A A . 82 ILE O 1 1
15 17590 1 1 7 VAL C C 0.210 5.788 -3.154 1.00 . A A . 83 VAL C 1 1
15 17591 1 1 7 VAL CA C 1.576 5.359 -3.678 1.00 . A A . 83 VAL CA 1 1
15 17592 1 1 7 VAL CB C 1.800 3.873 -3.337 1.00 . A A . 83 VAL CB 1 1
15 17593 1 1 7 VAL CG1 C 0.899 2.989 -4.186 1.00 . A A . 83 VAL CG1 1 1
15 17594 1 1 7 VAL CG2 C 3.261 3.497 -3.528 1.00 . A A . 83 VAL CG2 1 1
15 17595 1 1 7 VAL H H 3.067 5.933 -2.290 1.00 . A A . 83 VAL H 1 1
15 17596 1 1 7 VAL HA H 1.588 5.467 -4.753 1.00 . A A . 83 VAL HA 1 1
15 17597 1 1 7 VAL HB H 1.543 3.720 -2.299 1.00 . A A . 83 VAL HB 1 1
15 17598 1 1 7 VAL HG11 H 0.141 3.597 -4.658 1.00 . A A . 83 VAL HG11 1 1
15 17599 1 1 7 VAL HG12 H 1.489 2.496 -4.943 1.00 . A A . 83 VAL HG12 1 1
15 17600 1 1 7 VAL HG13 H 0.427 2.248 -3.557 1.00 . A A . 83 VAL HG13 1 1
15 17601 1 1 7 VAL HG21 H 3.559 3.708 -4.545 1.00 . A A . 83 VAL HG21 1 1
15 17602 1 1 7 VAL HG22 H 3.872 4.072 -2.847 1.00 . A A . 83 VAL HG22 1 1
15 17603 1 1 7 VAL HG23 H 3.391 2.444 -3.326 1.00 . A A . 83 VAL HG23 1 1
15 17604 1 1 7 VAL N N 2.634 6.197 -3.128 1.00 . A A . 83 VAL N 1 1
15 17605 1 1 7 VAL O O -0.226 5.347 -2.091 1.00 . A A . 83 VAL O 1 1
15 17606 1 1 8 ARG C C -2.879 6.225 -4.043 1.00 . A A . 84 ARG C 1 1
15 17607 1 1 8 ARG CA C -1.780 7.143 -3.520 1.00 . A A . 84 ARG CA 1 1
15 17608 1 1 8 ARG CB C -1.994 8.564 -4.046 1.00 . A A . 84 ARG CB 1 1
15 17609 1 1 8 ARG CD C -1.150 9.923 -5.984 1.00 . A A . 84 ARG CD 1 1
15 17610 1 1 8 ARG CG C -1.905 8.674 -5.559 1.00 . A A . 84 ARG CG 1 1
15 17611 1 1 8 ARG CZ C -0.020 10.691 -8.028 1.00 . A A . 84 ARG CZ 1 1
15 17612 1 1 8 ARG H H -0.063 6.969 -4.746 1.00 . A A . 84 ARG H 1 1
15 17613 1 1 8 ARG HA H -1.823 7.158 -2.442 1.00 . A A . 84 ARG HA 1 1
15 17614 1 1 8 ARG HB2 H -2.971 8.907 -3.739 1.00 . A A . 84 ARG HB2 1 1
15 17615 1 1 8 ARG HB3 H -1.243 9.212 -3.615 1.00 . A A . 84 ARG HB3 1 1
15 17616 1 1 8 ARG HD2 H -1.698 10.790 -5.648 1.00 . A A . 84 ARG HD2 1 1
15 17617 1 1 8 ARG HD3 H -0.175 9.914 -5.519 1.00 . A A . 84 ARG HD3 1 1
15 17618 1 1 8 ARG HE H -1.625 9.507 -7.989 1.00 . A A . 84 ARG HE 1 1
15 17619 1 1 8 ARG HG2 H -1.389 7.807 -5.944 1.00 . A A . 84 ARG HG2 1 1
15 17620 1 1 8 ARG HG3 H -2.905 8.712 -5.967 1.00 . A A . 84 ARG HG3 1 1
15 17621 1 1 8 ARG HH11 H 0.801 11.349 -6.303 1.00 . A A . 84 ARG HH11 1 1
15 17622 1 1 8 ARG HH12 H 1.587 11.885 -7.750 1.00 . A A . 84 ARG HH12 1 1
15 17623 1 1 8 ARG HH21 H -0.599 10.207 -9.902 1.00 . A A . 84 ARG HH21 1 1
15 17624 1 1 8 ARG HH22 H 0.791 11.235 -9.797 1.00 . A A . 84 ARG HH22 1 1
15 17625 1 1 8 ARG N N -0.463 6.653 -3.908 1.00 . A A . 84 ARG N 1 1
15 17626 1 1 8 ARG NE N -0.985 9.998 -7.432 1.00 . A A . 84 ARG NE 1 1
15 17627 1 1 8 ARG NH1 N 0.862 11.363 -7.300 1.00 . A A . 84 ARG NH1 1 1
15 17628 1 1 8 ARG NH2 N 0.064 10.712 -9.351 1.00 . A A . 84 ARG NH2 1 1
15 17629 1 1 8 ARG O O -2.759 5.650 -5.126 1.00 . A A . 84 ARG O 1 1
15 17630 1 1 9 SER C C -5.915 5.910 -4.736 1.00 . A A . 85 SER C 1 1
15 17631 1 1 9 SER CA C -5.072 5.241 -3.654 1.00 . A A . 85 SER CA 1 1
15 17632 1 1 9 SER CB C -5.942 4.926 -2.436 1.00 . A A . 85 SER CB 1 1
15 17633 1 1 9 SER H H -3.988 6.575 -2.418 1.00 . A A . 85 SER H 1 1
15 17634 1 1 9 SER HA H -4.669 4.320 -4.046 1.00 . A A . 85 SER HA 1 1
15 17635 1 1 9 SER HB2 H -5.357 5.051 -1.536 1.00 . A A . 85 SER HB2 1 1
15 17636 1 1 9 SER HB3 H -6.784 5.601 -2.414 1.00 . A A . 85 SER HB3 1 1
15 17637 1 1 9 SER HG H -7.039 3.503 -3.214 1.00 . A A . 85 SER HG 1 1
15 17638 1 1 9 SER N N -3.950 6.091 -3.269 1.00 . A A . 85 SER N 1 1
15 17639 1 1 9 SER O O -6.606 6.897 -4.479 1.00 . A A . 85 SER O 1 1
15 17640 1 1 9 SER OG O -6.423 3.594 -2.483 1.00 . A A . 85 SER OG 1 1
15 17641 1 1 10 PRO C C -8.129 5.735 -6.932 1.00 . A A . 86 PRO C 1 1
15 17642 1 1 10 PRO CA C -6.623 5.920 -7.098 1.00 . A A . 86 PRO CA 1 1
15 17643 1 1 10 PRO CB C -6.114 5.108 -8.293 1.00 . A A . 86 PRO CB 1 1
15 17644 1 1 10 PRO CD C -5.063 4.202 -6.347 1.00 . A A . 86 PRO CD 1 1
15 17645 1 1 10 PRO CG C -5.601 3.840 -7.703 1.00 . A A . 86 PRO CG 1 1
15 17646 1 1 10 PRO HA H -6.407 6.967 -7.252 1.00 . A A . 86 PRO HA 1 1
15 17647 1 1 10 PRO HB2 H -6.928 4.925 -8.979 1.00 . A A . 86 PRO HB2 1 1
15 17648 1 1 10 PRO HB3 H -5.329 5.655 -8.793 1.00 . A A . 86 PRO HB3 1 1
15 17649 1 1 10 PRO HD2 H -5.214 3.389 -5.651 1.00 . A A . 86 PRO HD2 1 1
15 17650 1 1 10 PRO HD3 H -4.015 4.456 -6.411 1.00 . A A . 86 PRO HD3 1 1
15 17651 1 1 10 PRO HG2 H -6.407 3.127 -7.609 1.00 . A A . 86 PRO HG2 1 1
15 17652 1 1 10 PRO HG3 H -4.814 3.439 -8.324 1.00 . A A . 86 PRO HG3 1 1
15 17653 1 1 10 PRO N N -5.865 5.376 -5.966 1.00 . A A . 86 PRO N 1 1
15 17654 1 1 10 PRO O O -8.897 6.690 -7.048 1.00 . A A . 86 PRO O 1 1
15 17655 1 1 11 MET C C -10.266 3.868 -5.024 1.00 . A A . 87 MET C 1 1
15 17656 1 1 11 MET CA C -9.957 4.193 -6.483 1.00 . A A . 87 MET CA 1 1
15 17657 1 1 11 MET CB C -10.361 3.017 -7.376 1.00 . A A . 87 MET CB 1 1
15 17658 1 1 11 MET CE C -10.446 3.537 -11.075 1.00 . A A . 87 MET CE 1 1
15 17659 1 1 11 MET CG C -9.456 2.833 -8.584 1.00 . A A . 87 MET CG 1 1
15 17660 1 1 11 MET H H -7.883 3.781 -6.583 1.00 . A A . 87 MET H 1 1
15 17661 1 1 11 MET HA H -10.526 5.064 -6.773 1.00 . A A . 87 MET HA 1 1
15 17662 1 1 11 MET HB2 H -10.334 2.110 -6.791 1.00 . A A . 87 MET HB2 1 1
15 17663 1 1 11 MET HB3 H -11.369 3.179 -7.729 1.00 . A A . 87 MET HB3 1 1
15 17664 1 1 11 MET HE1 H -11.336 3.061 -10.693 1.00 . A A . 87 MET HE1 1 1
15 17665 1 1 11 MET HE2 H -10.724 4.322 -11.762 1.00 . A A . 87 MET HE2 1 1
15 17666 1 1 11 MET HE3 H -9.839 2.807 -11.590 1.00 . A A . 87 MET HE3 1 1
15 17667 1 1 11 MET HG2 H -8.440 2.708 -8.240 1.00 . A A . 87 MET HG2 1 1
15 17668 1 1 11 MET HG3 H -9.765 1.946 -9.116 1.00 . A A . 87 MET HG3 1 1
15 17669 1 1 11 MET N N -8.544 4.502 -6.663 1.00 . A A . 87 MET N 1 1
15 17670 1 1 11 MET O O -9.532 3.123 -4.375 1.00 . A A . 87 MET O 1 1
15 17671 1 1 11 MET SD S -9.513 4.236 -9.716 1.00 . A A . 87 MET SD 1 1
15 17672 1 1 12 VAL C C -11.743 2.715 -2.795 1.00 . A A . 88 VAL C 1 1
15 17673 1 1 12 VAL CA C -11.766 4.201 -3.134 1.00 . A A . 88 VAL CA 1 1
15 17674 1 1 12 VAL CB C -13.179 4.757 -2.866 1.00 . A A . 88 VAL CB 1 1
15 17675 1 1 12 VAL CG1 C -13.703 4.267 -1.524 1.00 . A A . 88 VAL CG1 1 1
15 17676 1 1 12 VAL CG2 C -13.174 6.277 -2.921 1.00 . A A . 88 VAL CG2 1 1
15 17677 1 1 12 VAL H H -11.904 5.014 -5.084 1.00 . A A . 88 VAL H 1 1
15 17678 1 1 12 VAL HA H -11.069 4.719 -2.491 1.00 . A A . 88 VAL HA 1 1
15 17679 1 1 12 VAL HB H -13.840 4.391 -3.639 1.00 . A A . 88 VAL HB 1 1
15 17680 1 1 12 VAL HG11 H -12.980 4.491 -0.752 1.00 . A A . 88 VAL HG11 1 1
15 17681 1 1 12 VAL HG12 H -14.634 4.764 -1.299 1.00 . A A . 88 VAL HG12 1 1
15 17682 1 1 12 VAL HG13 H -13.864 3.201 -1.566 1.00 . A A . 88 VAL HG13 1 1
15 17683 1 1 12 VAL HG21 H -12.259 6.617 -3.383 1.00 . A A . 88 VAL HG21 1 1
15 17684 1 1 12 VAL HG22 H -14.019 6.618 -3.503 1.00 . A A . 88 VAL HG22 1 1
15 17685 1 1 12 VAL HG23 H -13.241 6.674 -1.920 1.00 . A A . 88 VAL HG23 1 1
15 17686 1 1 12 VAL N N -11.358 4.431 -4.517 1.00 . A A . 88 VAL N 1 1
15 17687 1 1 12 VAL O O -11.829 1.864 -3.680 1.00 . A A . 88 VAL O 1 1
15 17688 1 1 13 GLY C C -11.340 0.887 0.416 1.00 . A A . 89 GLY C 1 1
15 17689 1 1 13 GLY CA C -11.593 1.024 -1.073 1.00 . A A . 89 GLY CA 1 1
15 17690 1 1 13 GLY H H -11.560 3.129 -0.845 1.00 . A A . 89 GLY H 1 1
15 17691 1 1 13 GLY HA2 H -12.541 0.563 -1.310 1.00 . A A . 89 GLY HA2 1 1
15 17692 1 1 13 GLY HA3 H -10.810 0.509 -1.609 1.00 . A A . 89 GLY HA3 1 1
15 17693 1 1 13 GLY N N -11.625 2.409 -1.506 1.00 . A A . 89 GLY N 1 1
15 17694 1 1 13 GLY O O -11.833 1.686 1.213 1.00 . A A . 89 GLY O 1 1
15 17695 1 1 14 THR C C -8.810 -0.836 2.357 1.00 . A A . 90 THR C 1 1
15 17696 1 1 14 THR CA C -10.254 -0.371 2.196 1.00 . A A . 90 THR CA 1 1
15 17697 1 1 14 THR CB C -11.205 -1.417 2.782 1.00 . A A . 90 THR CB 1 1
15 17698 1 1 14 THR CG2 C -11.299 -1.360 4.292 1.00 . A A . 90 THR CG2 1 1
15 17699 1 1 14 THR H H -10.210 -0.734 0.111 1.00 . A A . 90 THR H 1 1
15 17700 1 1 14 THR HA H -10.383 0.559 2.730 1.00 . A A . 90 THR HA 1 1
15 17701 1 1 14 THR HB H -10.851 -2.402 2.511 1.00 . A A . 90 THR HB 1 1
15 17702 1 1 14 THR HG1 H -12.647 -0.335 2.021 1.00 . A A . 90 THR HG1 1 1
15 17703 1 1 14 THR HG21 H -10.370 -0.989 4.698 1.00 . A A . 90 THR HG21 1 1
15 17704 1 1 14 THR HG22 H -12.105 -0.700 4.578 1.00 . A A . 90 THR HG22 1 1
15 17705 1 1 14 THR HG23 H -11.491 -2.350 4.678 1.00 . A A . 90 THR HG23 1 1
15 17706 1 1 14 THR N N -10.572 -0.131 0.792 1.00 . A A . 90 THR N 1 1
15 17707 1 1 14 THR O O -8.487 -1.994 2.092 1.00 . A A . 90 THR O 1 1
15 17708 1 1 14 THR OG1 O -12.511 -1.254 2.263 1.00 . A A . 90 THR OG1 1 1
15 17709 1 1 15 PHE C C -6.360 -1.291 4.083 1.00 . A A . 91 PHE C 1 1
15 17710 1 1 15 PHE CA C -6.534 -0.243 2.988 1.00 . A A . 91 PHE CA 1 1
15 17711 1 1 15 PHE CB C -5.750 1.021 3.344 1.00 . A A . 91 PHE CB 1 1
15 17712 1 1 15 PHE CD1 C -3.737 0.693 1.875 1.00 . A A . 91 PHE CD1 1 1
15 17713 1 1 15 PHE CD2 C -3.401 0.933 4.232 1.00 . A A . 91 PHE CD2 1 1
15 17714 1 1 15 PHE CE1 C -2.369 0.561 1.691 1.00 . A A . 91 PHE CE1 1 1
15 17715 1 1 15 PHE CE2 C -2.034 0.802 4.054 1.00 . A A . 91 PHE CE2 1 1
15 17716 1 1 15 PHE CG C -4.267 0.880 3.147 1.00 . A A . 91 PHE CG 1 1
15 17717 1 1 15 PHE CZ C -1.517 0.616 2.782 1.00 . A A . 91 PHE CZ 1 1
15 17718 1 1 15 PHE H H -8.262 0.982 2.987 1.00 . A A . 91 PHE H 1 1
15 17719 1 1 15 PHE HA H -6.153 -0.643 2.060 1.00 . A A . 91 PHE HA 1 1
15 17720 1 1 15 PHE HB2 H -6.090 1.836 2.723 1.00 . A A . 91 PHE HB2 1 1
15 17721 1 1 15 PHE HB3 H -5.926 1.265 4.382 1.00 . A A . 91 PHE HB3 1 1
15 17722 1 1 15 PHE HD1 H -4.401 0.650 1.024 1.00 . A A . 91 PHE HD1 1 1
15 17723 1 1 15 PHE HD2 H -3.802 1.080 5.224 1.00 . A A . 91 PHE HD2 1 1
15 17724 1 1 15 PHE HE1 H -1.969 0.415 0.698 1.00 . A A . 91 PHE HE1 1 1
15 17725 1 1 15 PHE HE2 H -1.371 0.845 4.906 1.00 . A A . 91 PHE HE2 1 1
15 17726 1 1 15 PHE HZ H -0.451 0.513 2.641 1.00 . A A . 91 PHE HZ 1 1
15 17727 1 1 15 PHE N N -7.945 0.076 2.792 1.00 . A A . 91 PHE N 1 1
15 17728 1 1 15 PHE O O -7.300 -1.600 4.814 1.00 . A A . 91 PHE O 1 1
15 17729 1 1 16 TYR C C -3.365 -3.177 5.213 1.00 . A A . 92 TYR C 1 1
15 17730 1 1 16 TYR CA C -4.853 -2.847 5.195 1.00 . A A . 92 TYR CA 1 1
15 17731 1 1 16 TYR CB C -5.663 -4.113 4.927 1.00 . A A . 92 TYR CB 1 1
15 17732 1 1 16 TYR CD1 C -7.282 -3.953 6.862 1.00 . A A . 92 TYR CD1 1 1
15 17733 1 1 16 TYR CD2 C -8.175 -4.148 4.650 1.00 . A A . 92 TYR CD2 1 1
15 17734 1 1 16 TYR CE1 C -8.567 -3.914 7.381 1.00 . A A . 92 TYR CE1 1 1
15 17735 1 1 16 TYR CE2 C -9.463 -4.108 5.162 1.00 . A A . 92 TYR CE2 1 1
15 17736 1 1 16 TYR CG C -7.065 -4.070 5.490 1.00 . A A . 92 TYR CG 1 1
15 17737 1 1 16 TYR CZ C -9.653 -3.992 6.527 1.00 . A A . 92 TYR CZ 1 1
15 17738 1 1 16 TYR H H -4.442 -1.545 3.576 1.00 . A A . 92 TYR H 1 1
15 17739 1 1 16 TYR HA H -5.134 -2.451 6.155 1.00 . A A . 92 TYR HA 1 1
15 17740 1 1 16 TYR HB2 H -5.739 -4.257 3.862 1.00 . A A . 92 TYR HB2 1 1
15 17741 1 1 16 TYR HB3 H -5.152 -4.959 5.366 1.00 . A A . 92 TYR HB3 1 1
15 17742 1 1 16 TYR HD1 H -6.433 -3.893 7.526 1.00 . A A . 92 TYR HD1 1 1
15 17743 1 1 16 TYR HD2 H -8.023 -4.239 3.584 1.00 . A A . 92 TYR HD2 1 1
15 17744 1 1 16 TYR HE1 H -8.717 -3.823 8.447 1.00 . A A . 92 TYR HE1 1 1
15 17745 1 1 16 TYR HE2 H -10.311 -4.169 4.494 1.00 . A A . 92 TYR HE2 1 1
15 17746 1 1 16 TYR HH H -10.896 -3.711 7.966 1.00 . A A . 92 TYR HH 1 1
15 17747 1 1 16 TYR N N -5.150 -1.834 4.189 1.00 . A A . 92 TYR N 1 1
15 17748 1 1 16 TYR O O -2.631 -2.829 4.287 1.00 . A A . 92 TYR O 1 1
15 17749 1 1 16 TYR OH O -10.930 -3.953 7.038 1.00 . A A . 92 TYR OH 1 1
15 17750 1 1 17 ARG C C -1.372 -5.714 6.696 1.00 . A A . 93 ARG C 1 1
15 17751 1 1 17 ARG CA C -1.520 -4.225 6.405 1.00 . A A . 93 ARG CA 1 1
15 17752 1 1 17 ARG CB C -0.857 -3.415 7.519 1.00 . A A . 93 ARG CB 1 1
15 17753 1 1 17 ARG CD C -0.421 -0.977 7.944 1.00 . A A . 93 ARG CD 1 1
15 17754 1 1 17 ARG CG C -1.481 -2.045 7.731 1.00 . A A . 93 ARG CG 1 1
15 17755 1 1 17 ARG CZ C 0.565 0.204 9.861 1.00 . A A . 93 ARG CZ 1 1
15 17756 1 1 17 ARG H H -3.556 -4.098 6.978 1.00 . A A . 93 ARG H 1 1
15 17757 1 1 17 ARG HA H -1.027 -4.003 5.470 1.00 . A A . 93 ARG HA 1 1
15 17758 1 1 17 ARG HB2 H -0.929 -3.968 8.443 1.00 . A A . 93 ARG HB2 1 1
15 17759 1 1 17 ARG HB3 H 0.186 -3.276 7.275 1.00 . A A . 93 ARG HB3 1 1
15 17760 1 1 17 ARG HD2 H 0.448 -1.229 7.354 1.00 . A A . 93 ARG HD2 1 1
15 17761 1 1 17 ARG HD3 H -0.815 -0.027 7.615 1.00 . A A . 93 ARG HD3 1 1
15 17762 1 1 17 ARG HE H -0.213 -1.632 9.931 1.00 . A A . 93 ARG HE 1 1
15 17763 1 1 17 ARG HG2 H -2.067 -1.788 6.861 1.00 . A A . 93 ARG HG2 1 1
15 17764 1 1 17 ARG HG3 H -2.122 -2.083 8.600 1.00 . A A . 93 ARG HG3 1 1
15 17765 1 1 17 ARG HH11 H 0.584 1.235 8.123 1.00 . A A . 93 ARG HH11 1 1
15 17766 1 1 17 ARG HH12 H 1.275 2.058 9.482 1.00 . A A . 93 ARG HH12 1 1
15 17767 1 1 17 ARG HH21 H 0.696 -0.559 11.729 1.00 . A A . 93 ARG HH21 1 1
15 17768 1 1 17 ARG HH22 H 1.339 1.037 11.532 1.00 . A A . 93 ARG HH22 1 1
15 17769 1 1 17 ARG N N -2.924 -3.850 6.270 1.00 . A A . 93 ARG N 1 1
15 17770 1 1 17 ARG NE N -0.027 -0.868 9.346 1.00 . A A . 93 ARG NE 1 1
15 17771 1 1 17 ARG NH1 N 0.831 1.252 9.093 1.00 . A A . 93 ARG NH1 1 1
15 17772 1 1 17 ARG NH2 N 0.894 0.230 11.145 1.00 . A A . 93 ARG NH2 1 1
15 17773 1 1 17 ARG O O -0.257 -6.232 6.770 1.00 . A A . 93 ARG O 1 1
15 17774 1 1 18 THR C C -3.752 -8.511 6.674 1.00 . A A . 94 THR C 1 1
15 17775 1 1 18 THR CA C -2.475 -7.831 7.154 1.00 . A A . 94 THR CA 1 1
15 17776 1 1 18 THR CB C -2.296 -8.064 8.654 1.00 . A A . 94 THR CB 1 1
15 17777 1 1 18 THR CG2 C -0.860 -7.927 9.111 1.00 . A A . 94 THR CG2 1 1
15 17778 1 1 18 THR H H -3.359 -5.940 6.798 1.00 . A A . 94 THR H 1 1
15 17779 1 1 18 THR HA H -1.636 -8.260 6.631 1.00 . A A . 94 THR HA 1 1
15 17780 1 1 18 THR HB H -2.626 -9.065 8.894 1.00 . A A . 94 THR HB 1 1
15 17781 1 1 18 THR HG1 H -3.337 -7.552 10.232 1.00 . A A . 94 THR HG1 1 1
15 17782 1 1 18 THR HG21 H -0.245 -8.638 8.580 1.00 . A A . 94 THR HG21 1 1
15 17783 1 1 18 THR HG22 H -0.512 -6.925 8.906 1.00 . A A . 94 THR HG22 1 1
15 17784 1 1 18 THR HG23 H -0.800 -8.120 10.172 1.00 . A A . 94 THR HG23 1 1
15 17785 1 1 18 THR N N -2.497 -6.402 6.867 1.00 . A A . 94 THR N 1 1
15 17786 1 1 18 THR O O -4.773 -8.493 7.360 1.00 . A A . 94 THR O 1 1
15 17787 1 1 18 THR OG1 O -3.074 -7.147 9.402 1.00 . A A . 94 THR OG1 1 1
15 17788 1 1 19 PRO C C -5.310 -10.992 5.768 1.00 . A A . 95 PRO C 1 1
15 17789 1 1 19 PRO CA C -4.856 -9.820 4.904 1.00 . A A . 95 PRO CA 1 1
15 17790 1 1 19 PRO CB C -4.345 -10.322 3.548 1.00 . A A . 95 PRO CB 1 1
15 17791 1 1 19 PRO CD C -2.525 -9.189 4.611 1.00 . A A . 95 PRO CD 1 1
15 17792 1 1 19 PRO CG C -3.113 -9.526 3.272 1.00 . A A . 95 PRO CG 1 1
15 17793 1 1 19 PRO HA H -5.687 -9.147 4.754 1.00 . A A . 95 PRO HA 1 1
15 17794 1 1 19 PRO HB2 H -4.127 -11.377 3.614 1.00 . A A . 95 PRO HB2 1 1
15 17795 1 1 19 PRO HB3 H -5.100 -10.152 2.795 1.00 . A A . 95 PRO HB3 1 1
15 17796 1 1 19 PRO HD2 H -1.845 -9.963 4.932 1.00 . A A . 95 PRO HD2 1 1
15 17797 1 1 19 PRO HD3 H -2.021 -8.234 4.573 1.00 . A A . 95 PRO HD3 1 1
15 17798 1 1 19 PRO HG2 H -2.417 -10.117 2.696 1.00 . A A . 95 PRO HG2 1 1
15 17799 1 1 19 PRO HG3 H -3.371 -8.624 2.738 1.00 . A A . 95 PRO HG3 1 1
15 17800 1 1 19 PRO N N -3.704 -9.124 5.483 1.00 . A A . 95 PRO N 1 1
15 17801 1 1 19 PRO O O -4.586 -11.973 5.926 1.00 . A A . 95 PRO O 1 1
15 17802 1 1 20 SER C C -6.567 -13.299 6.792 1.00 . A A . 96 SER C 1 1
15 17803 1 1 20 SER CA C -7.078 -11.915 7.183 1.00 . A A . 96 SER CA 1 1
15 17804 1 1 20 SER CB C -8.606 -11.886 7.109 1.00 . A A . 96 SER CB 1 1
15 17805 1 1 20 SER H H -7.031 -10.062 6.160 1.00 . A A . 96 SER H 1 1
15 17806 1 1 20 SER HA H -6.773 -11.708 8.197 1.00 . A A . 96 SER HA 1 1
15 17807 1 1 20 SER HB2 H -8.975 -11.053 7.690 1.00 . A A . 96 SER HB2 1 1
15 17808 1 1 20 SER HB3 H -8.912 -11.772 6.079 1.00 . A A . 96 SER HB3 1 1
15 17809 1 1 20 SER HG H -9.591 -13.567 6.912 1.00 . A A . 96 SER HG 1 1
15 17810 1 1 20 SER N N -6.510 -10.875 6.326 1.00 . A A . 96 SER N 1 1
15 17811 1 1 20 SER O O -5.922 -13.982 7.588 1.00 . A A . 96 SER O 1 1
15 17812 1 1 20 SER OG O -9.164 -13.083 7.622 1.00 . A A . 96 SER OG 1 1
15 17813 1 1 21 PRO C C -4.903 -15.208 5.123 1.00 . A A . 97 PRO C 1 1
15 17814 1 1 21 PRO CA C -6.416 -15.038 5.051 1.00 . A A . 97 PRO CA 1 1
15 17815 1 1 21 PRO CB C -6.888 -15.046 3.590 1.00 . A A . 97 PRO CB 1 1
15 17816 1 1 21 PRO CD C -7.605 -12.977 4.546 1.00 . A A . 97 PRO CD 1 1
15 17817 1 1 21 PRO CG C -7.176 -13.619 3.261 1.00 . A A . 97 PRO CG 1 1
15 17818 1 1 21 PRO HA H -6.891 -15.844 5.591 1.00 . A A . 97 PRO HA 1 1
15 17819 1 1 21 PRO HB2 H -6.108 -15.446 2.960 1.00 . A A . 97 PRO HB2 1 1
15 17820 1 1 21 PRO HB3 H -7.775 -15.656 3.501 1.00 . A A . 97 PRO HB3 1 1
15 17821 1 1 21 PRO HD2 H -7.332 -11.932 4.559 1.00 . A A . 97 PRO HD2 1 1
15 17822 1 1 21 PRO HD3 H -8.667 -13.095 4.695 1.00 . A A . 97 PRO HD3 1 1
15 17823 1 1 21 PRO HG2 H -6.284 -13.143 2.882 1.00 . A A . 97 PRO HG2 1 1
15 17824 1 1 21 PRO HG3 H -7.971 -13.564 2.531 1.00 . A A . 97 PRO HG3 1 1
15 17825 1 1 21 PRO N N -6.848 -13.730 5.554 1.00 . A A . 97 PRO N 1 1
15 17826 1 1 21 PRO O O -4.204 -15.082 4.117 1.00 . A A . 97 PRO O 1 1
15 17827 1 1 22 ASP C C -2.211 -14.395 6.205 1.00 . A A . 98 ASP C 1 1
15 17828 1 1 22 ASP CA C -2.971 -15.677 6.527 1.00 . A A . 98 ASP CA 1 1
15 17829 1 1 22 ASP CB C -2.452 -16.824 5.657 1.00 . A A . 98 ASP CB 1 1
15 17830 1 1 22 ASP CG C -0.973 -17.086 5.868 1.00 . A A . 98 ASP CG 1 1
15 17831 1 1 22 ASP H H -5.010 -15.577 7.084 1.00 . A A . 98 ASP H 1 1
15 17832 1 1 22 ASP HA H -2.813 -15.924 7.566 1.00 . A A . 98 ASP HA 1 1
15 17833 1 1 22 ASP HB2 H -2.995 -17.725 5.898 1.00 . A A . 98 ASP HB2 1 1
15 17834 1 1 22 ASP HB3 H -2.611 -16.579 4.617 1.00 . A A . 98 ASP HB3 1 1
15 17835 1 1 22 ASP N N -4.403 -15.493 6.321 1.00 . A A . 98 ASP N 1 1
15 17836 1 1 22 ASP O O -1.204 -14.417 5.497 1.00 . A A . 98 ASP O 1 1
15 17837 1 1 22 ASP OD1 O -0.534 -17.102 7.037 1.00 . A A . 98 ASP OD1 1 1
15 17838 1 1 22 ASP OD2 O -0.255 -17.273 4.864 1.00 . A A . 98 ASP OD2 1 1
15 17839 1 1 23 ALA C C -0.563 -12.088 6.499 1.00 . A A . 99 ALA C 1 1
15 17840 1 1 23 ALA CA C -2.083 -11.982 6.495 1.00 . A A . 99 ALA CA 1 1
15 17841 1 1 23 ALA CB C -2.552 -10.981 7.540 1.00 . A A . 99 ALA CB 1 1
15 17842 1 1 23 ALA H H -3.514 -13.325 7.280 1.00 . A A . 99 ALA H 1 1
15 17843 1 1 23 ALA HA H -2.406 -11.630 5.526 1.00 . A A . 99 ALA HA 1 1
15 17844 1 1 23 ALA HB1 H -2.444 -11.412 8.524 1.00 . A A . 99 ALA HB1 1 1
15 17845 1 1 23 ALA HB2 H -1.955 -10.084 7.472 1.00 . A A . 99 ALA HB2 1 1
15 17846 1 1 23 ALA HB3 H -3.591 -10.737 7.365 1.00 . A A . 99 ALA HB3 1 1
15 17847 1 1 23 ALA N N -2.706 -13.278 6.727 1.00 . A A . 99 ALA N 1 1
15 17848 1 1 23 ALA O O 0.083 -11.912 5.466 1.00 . A A . 99 ALA O 1 1
15 17849 1 1 24 LYS C C 2.139 -11.173 7.493 1.00 . A A . 100 LYS C 1 1
15 17850 1 1 24 LYS CA C 1.452 -12.499 7.798 1.00 . A A . 100 LYS CA 1 1
15 17851 1 1 24 LYS CB C 1.978 -13.585 6.859 1.00 . A A . 100 LYS CB 1 1
15 17852 1 1 24 LYS CD C 3.081 -15.617 7.843 1.00 . A A . 100 LYS CD 1 1
15 17853 1 1 24 LYS CE C 2.977 -17.131 7.935 1.00 . A A . 100 LYS CE 1 1
15 17854 1 1 24 LYS CG C 1.771 -14.997 7.384 1.00 . A A . 100 LYS CG 1 1
15 17855 1 1 24 LYS H H -0.561 -12.501 8.456 1.00 . A A . 100 LYS H 1 1
15 17856 1 1 24 LYS HA H 1.670 -12.779 8.818 1.00 . A A . 100 LYS HA 1 1
15 17857 1 1 24 LYS HB2 H 1.471 -13.500 5.909 1.00 . A A . 100 LYS HB2 1 1
15 17858 1 1 24 LYS HB3 H 3.036 -13.433 6.707 1.00 . A A . 100 LYS HB3 1 1
15 17859 1 1 24 LYS HD2 H 3.857 -15.362 7.137 1.00 . A A . 100 LYS HD2 1 1
15 17860 1 1 24 LYS HD3 H 3.333 -15.223 8.816 1.00 . A A . 100 LYS HD3 1 1
15 17861 1 1 24 LYS HE2 H 2.402 -17.491 7.095 1.00 . A A . 100 LYS HE2 1 1
15 17862 1 1 24 LYS HE3 H 3.971 -17.550 7.896 1.00 . A A . 100 LYS HE3 1 1
15 17863 1 1 24 LYS HG2 H 1.088 -14.964 8.219 1.00 . A A . 100 LYS HG2 1 1
15 17864 1 1 24 LYS HG3 H 1.351 -15.606 6.596 1.00 . A A . 100 LYS HG3 1 1
15 17865 1 1 24 LYS HZ1 H 1.798 -16.770 9.621 1.00 . A A . 100 LYS HZ1 1 1
15 17866 1 1 24 LYS HZ2 H 1.644 -18.337 9.000 1.00 . A A . 100 LYS HZ2 1 1
15 17867 1 1 24 LYS HZ3 H 3.026 -17.906 9.874 1.00 . A A . 100 LYS HZ3 1 1
15 17868 1 1 24 LYS N N 0.005 -12.374 7.666 1.00 . A A . 100 LYS N 1 1
15 17869 1 1 24 LYS NZ N 2.315 -17.567 9.196 1.00 . A A . 100 LYS NZ 1 1
15 17870 1 1 24 LYS O O 3.345 -11.127 7.249 1.00 . A A . 100 LYS O 1 1
15 17871 1 1 25 ALA C C 2.512 -8.700 5.839 1.00 . A A . 101 ALA C 1 1
15 17872 1 1 25 ALA CA C 1.894 -8.765 7.231 1.00 . A A . 101 ALA CA 1 1
15 17873 1 1 25 ALA CB C 2.919 -8.381 8.287 1.00 . A A . 101 ALA CB 1 1
15 17874 1 1 25 ALA H H 0.410 -10.194 7.708 1.00 . A A . 101 ALA H 1 1
15 17875 1 1 25 ALA HA H 1.076 -8.062 7.285 1.00 . A A . 101 ALA HA 1 1
15 17876 1 1 25 ALA HB1 H 2.584 -8.722 9.254 1.00 . A A . 101 ALA HB1 1 1
15 17877 1 1 25 ALA HB2 H 3.868 -8.840 8.052 1.00 . A A . 101 ALA HB2 1 1
15 17878 1 1 25 ALA HB3 H 3.034 -7.307 8.303 1.00 . A A . 101 ALA HB3 1 1
15 17879 1 1 25 ALA N N 1.363 -10.094 7.508 1.00 . A A . 101 ALA N 1 1
15 17880 1 1 25 ALA O O 3.627 -9.174 5.621 1.00 . A A . 101 ALA O 1 1
15 17881 1 1 26 PHE C C 3.586 -7.234 3.486 1.00 . A A . 102 PHE C 1 1
15 17882 1 1 26 PHE CA C 2.259 -7.984 3.528 1.00 . A A . 102 PHE CA 1 1
15 17883 1 1 26 PHE CB C 1.220 -7.264 2.664 1.00 . A A . 102 PHE CB 1 1
15 17884 1 1 26 PHE CD1 C 1.261 -8.889 0.746 1.00 . A A . 102 PHE CD1 1 1
15 17885 1 1 26 PHE CD2 C -0.857 -8.294 1.690 1.00 . A A . 102 PHE CD2 1 1
15 17886 1 1 26 PHE CE1 C 0.625 -9.722 -0.162 1.00 . A A . 102 PHE CE1 1 1
15 17887 1 1 26 PHE CE2 C -1.498 -9.124 0.784 1.00 . A A . 102 PHE CE2 1 1
15 17888 1 1 26 PHE CG C 0.528 -8.168 1.681 1.00 . A A . 102 PHE CG 1 1
15 17889 1 1 26 PHE CZ C -0.755 -9.839 -0.143 1.00 . A A . 102 PHE CZ 1 1
15 17890 1 1 26 PHE H H 0.898 -7.752 5.133 1.00 . A A . 102 PHE H 1 1
15 17891 1 1 26 PHE HA H 2.411 -8.980 3.137 1.00 . A A . 102 PHE HA 1 1
15 17892 1 1 26 PHE HB2 H 0.468 -6.832 3.305 1.00 . A A . 102 PHE HB2 1 1
15 17893 1 1 26 PHE HB3 H 1.708 -6.479 2.107 1.00 . A A . 102 PHE HB3 1 1
15 17894 1 1 26 PHE HD1 H 2.336 -8.799 0.732 1.00 . A A . 102 PHE HD1 1 1
15 17895 1 1 26 PHE HD2 H -1.437 -7.737 2.413 1.00 . A A . 102 PHE HD2 1 1
15 17896 1 1 26 PHE HE1 H 1.205 -10.279 -0.884 1.00 . A A . 102 PHE HE1 1 1
15 17897 1 1 26 PHE HE2 H -2.574 -9.216 0.801 1.00 . A A . 102 PHE HE2 1 1
15 17898 1 1 26 PHE HZ H -1.253 -10.488 -0.850 1.00 . A A . 102 PHE HZ 1 1
15 17899 1 1 26 PHE N N 1.781 -8.110 4.899 1.00 . A A . 102 PHE N 1 1
15 17900 1 1 26 PHE O O 4.656 -7.842 3.527 1.00 . A A . 102 PHE O 1 1
15 17901 1 1 27 ILE C C 4.568 -3.862 4.270 1.00 . A A . 103 ILE C 1 1
15 17902 1 1 27 ILE CA C 4.711 -5.079 3.363 1.00 . A A . 103 ILE CA 1 1
15 17903 1 1 27 ILE CB C 5.015 -4.607 1.929 1.00 . A A . 103 ILE CB 1 1
15 17904 1 1 27 ILE CD1 C 5.585 -6.959 1.140 1.00 . A A . 103 ILE CD1 1 1
15 17905 1 1 27 ILE CG1 C 4.729 -5.728 0.929 1.00 . A A . 103 ILE CG1 1 1
15 17906 1 1 27 ILE CG2 C 6.462 -4.148 1.819 1.00 . A A . 103 ILE CG2 1 1
15 17907 1 1 27 ILE H H 2.632 -5.478 3.378 1.00 . A A . 103 ILE H 1 1
15 17908 1 1 27 ILE HA H 5.542 -5.677 3.707 1.00 . A A . 103 ILE HA 1 1
15 17909 1 1 27 ILE HB H 4.377 -3.765 1.707 1.00 . A A . 103 ILE HB 1 1
15 17910 1 1 27 ILE HD11 H 6.021 -6.928 2.128 1.00 . A A . 103 ILE HD11 1 1
15 17911 1 1 27 ILE HD12 H 4.973 -7.844 1.044 1.00 . A A . 103 ILE HD12 1 1
15 17912 1 1 27 ILE HD13 H 6.371 -6.982 0.400 1.00 . A A . 103 ILE HD13 1 1
15 17913 1 1 27 ILE HG12 H 3.695 -6.026 1.018 1.00 . A A . 103 ILE HG12 1 1
15 17914 1 1 27 ILE HG13 H 4.910 -5.365 -0.073 1.00 . A A . 103 ILE HG13 1 1
15 17915 1 1 27 ILE HG21 H 7.025 -4.529 2.657 1.00 . A A . 103 ILE HG21 1 1
15 17916 1 1 27 ILE HG22 H 6.889 -4.520 0.900 1.00 . A A . 103 ILE HG22 1 1
15 17917 1 1 27 ILE HG23 H 6.498 -3.069 1.821 1.00 . A A . 103 ILE HG23 1 1
15 17918 1 1 27 ILE N N 3.512 -5.909 3.407 1.00 . A A . 103 ILE N 1 1
15 17919 1 1 27 ILE O O 4.495 -2.727 3.798 1.00 . A A . 103 ILE O 1 1
15 17920 1 1 28 GLU C C 5.493 -1.992 6.375 1.00 . A A . 104 GLU C 1 1
15 17921 1 1 28 GLU CA C 4.394 -3.035 6.553 1.00 . A A . 104 GLU CA 1 1
15 17922 1 1 28 GLU CB C 4.438 -3.601 7.971 1.00 . A A . 104 GLU CB 1 1
15 17923 1 1 28 GLU CD C 3.265 -3.676 10.207 1.00 . A A . 104 GLU CD 1 1
15 17924 1 1 28 GLU CG C 3.113 -3.499 8.709 1.00 . A A . 104 GLU CG 1 1
15 17925 1 1 28 GLU H H 4.591 -5.034 5.889 1.00 . A A . 104 GLU H 1 1
15 17926 1 1 28 GLU HA H 3.437 -2.562 6.396 1.00 . A A . 104 GLU HA 1 1
15 17927 1 1 28 GLU HB2 H 4.715 -4.644 7.919 1.00 . A A . 104 GLU HB2 1 1
15 17928 1 1 28 GLU HB3 H 5.185 -3.065 8.539 1.00 . A A . 104 GLU HB3 1 1
15 17929 1 1 28 GLU HG2 H 2.685 -2.525 8.520 1.00 . A A . 104 GLU HG2 1 1
15 17930 1 1 28 GLU HG3 H 2.448 -4.263 8.335 1.00 . A A . 104 GLU HG3 1 1
15 17931 1 1 28 GLU N N 4.529 -4.108 5.575 1.00 . A A . 104 GLU N 1 1
15 17932 1 1 28 GLU O O 6.460 -2.212 5.646 1.00 . A A . 104 GLU O 1 1
15 17933 1 1 28 GLU OE1 O 3.292 -4.837 10.667 1.00 . A A . 104 GLU OE1 1 1
15 17934 1 1 28 GLU OE2 O 3.355 -2.655 10.920 1.00 . A A . 104 GLU OE2 1 1
15 17935 1 1 29 VAL C C 7.653 -0.204 7.561 1.00 . A A . 105 VAL C 1 1
15 17936 1 1 29 VAL CA C 6.316 0.221 6.965 1.00 . A A . 105 VAL CA 1 1
15 17937 1 1 29 VAL CB C 5.823 1.487 7.692 1.00 . A A . 105 VAL CB 1 1
15 17938 1 1 29 VAL CG1 C 6.834 2.614 7.547 1.00 . A A . 105 VAL CG1 1 1
15 17939 1 1 29 VAL CG2 C 4.462 1.910 7.162 1.00 . A A . 105 VAL CG2 1 1
15 17940 1 1 29 VAL H H 4.545 -0.740 7.613 1.00 . A A . 105 VAL H 1 1
15 17941 1 1 29 VAL HA H 6.459 0.463 5.921 1.00 . A A . 105 VAL HA 1 1
15 17942 1 1 29 VAL HB H 5.721 1.257 8.742 1.00 . A A . 105 VAL HB 1 1
15 17943 1 1 29 VAL HG11 H 7.830 2.226 7.701 1.00 . A A . 105 VAL HG11 1 1
15 17944 1 1 29 VAL HG12 H 6.761 3.038 6.556 1.00 . A A . 105 VAL HG12 1 1
15 17945 1 1 29 VAL HG13 H 6.627 3.379 8.282 1.00 . A A . 105 VAL HG13 1 1
15 17946 1 1 29 VAL HG21 H 3.891 1.032 6.893 1.00 . A A . 105 VAL HG21 1 1
15 17947 1 1 29 VAL HG22 H 3.934 2.462 7.926 1.00 . A A . 105 VAL HG22 1 1
15 17948 1 1 29 VAL HG23 H 4.592 2.534 6.290 1.00 . A A . 105 VAL HG23 1 1
15 17949 1 1 29 VAL N N 5.337 -0.856 7.048 1.00 . A A . 105 VAL N 1 1
15 17950 1 1 29 VAL O O 7.701 -0.993 8.505 1.00 . A A . 105 VAL O 1 1
15 17951 1 1 30 GLY C C 10.613 -1.272 6.857 1.00 . A A . 106 GLY C 1 1
15 17952 1 1 30 GLY CA C 10.063 -0.012 7.494 1.00 . A A . 106 GLY CA 1 1
15 17953 1 1 30 GLY H H 8.639 0.948 6.254 1.00 . A A . 106 GLY H 1 1
15 17954 1 1 30 GLY HA2 H 10.731 0.808 7.280 1.00 . A A . 106 GLY HA2 1 1
15 17955 1 1 30 GLY HA3 H 10.014 -0.154 8.563 1.00 . A A . 106 GLY HA3 1 1
15 17956 1 1 30 GLY N N 8.739 0.324 7.004 1.00 . A A . 106 GLY N 1 1
15 17957 1 1 30 GLY O O 11.779 -1.617 7.055 1.00 . A A . 106 GLY O 1 1
15 17958 1 1 31 GLN C C 10.774 -2.891 4.046 1.00 . A A . 107 GLN C 1 1
15 17959 1 1 31 GLN CA C 10.187 -3.190 5.423 1.00 . A A . 107 GLN CA 1 1
15 17960 1 1 31 GLN CB C 8.995 -4.143 5.289 1.00 . A A . 107 GLN CB 1 1
15 17961 1 1 31 GLN CD C 8.259 -6.491 4.721 1.00 . A A . 107 GLN CD 1 1
15 17962 1 1 31 GLN CG C 9.313 -5.418 4.526 1.00 . A A . 107 GLN CG 1 1
15 17963 1 1 31 GLN H H 8.859 -1.635 5.970 1.00 . A A . 107 GLN H 1 1
15 17964 1 1 31 GLN HA H 10.944 -3.659 6.032 1.00 . A A . 107 GLN HA 1 1
15 17965 1 1 31 GLN HB2 H 8.655 -4.416 6.277 1.00 . A A . 107 GLN HB2 1 1
15 17966 1 1 31 GLN HB3 H 8.196 -3.630 4.774 1.00 . A A . 107 GLN HB3 1 1
15 17967 1 1 31 GLN HE21 H 7.940 -6.572 2.761 1.00 . A A . 107 GLN HE21 1 1
15 17968 1 1 31 GLN HE22 H 6.982 -7.641 3.721 1.00 . A A . 107 GLN HE22 1 1
15 17969 1 1 31 GLN HG2 H 9.377 -5.188 3.473 1.00 . A A . 107 GLN HG2 1 1
15 17970 1 1 31 GLN HG3 H 10.263 -5.802 4.867 1.00 . A A . 107 GLN HG3 1 1
15 17971 1 1 31 GLN N N 9.776 -1.961 6.090 1.00 . A A . 107 GLN N 1 1
15 17972 1 1 31 GLN NE2 N 7.667 -6.948 3.624 1.00 . A A . 107 GLN NE2 1 1
15 17973 1 1 31 GLN O O 10.657 -1.775 3.542 1.00 . A A . 107 GLN O 1 1
15 17974 1 1 31 GLN OE1 O 7.980 -6.905 5.847 1.00 . A A . 107 GLN OE1 1 1
15 17975 1 1 32 LYS C C 10.971 -3.878 1.025 1.00 . A A . 108 LYS C 1 1
15 17976 1 1 32 LYS CA C 12.014 -3.731 2.127 1.00 . A A . 108 LYS CA 1 1
15 17977 1 1 32 LYS CB C 13.133 -4.755 1.926 1.00 . A A . 108 LYS CB 1 1
15 17978 1 1 32 LYS CD C 11.490 -6.648 2.093 1.00 . A A . 108 LYS CD 1 1
15 17979 1 1 32 LYS CE C 11.502 -8.165 1.986 1.00 . A A . 108 LYS CE 1 1
15 17980 1 1 32 LYS CG C 12.838 -6.111 2.546 1.00 . A A . 108 LYS CG 1 1
15 17981 1 1 32 LYS H H 11.472 -4.760 3.895 1.00 . A A . 108 LYS H 1 1
15 17982 1 1 32 LYS HA H 12.436 -2.738 2.077 1.00 . A A . 108 LYS HA 1 1
15 17983 1 1 32 LYS HB2 H 13.291 -4.895 0.866 1.00 . A A . 108 LYS HB2 1 1
15 17984 1 1 32 LYS HB3 H 14.040 -4.371 2.367 1.00 . A A . 108 LYS HB3 1 1
15 17985 1 1 32 LYS HD2 H 10.737 -6.354 2.808 1.00 . A A . 108 LYS HD2 1 1
15 17986 1 1 32 LYS HD3 H 11.254 -6.230 1.125 1.00 . A A . 108 LYS HD3 1 1
15 17987 1 1 32 LYS HE2 H 12.038 -8.446 1.091 1.00 . A A . 108 LYS HE2 1 1
15 17988 1 1 32 LYS HE3 H 12.008 -8.570 2.850 1.00 . A A . 108 LYS HE3 1 1
15 17989 1 1 32 LYS HG2 H 13.609 -6.807 2.252 1.00 . A A . 108 LYS HG2 1 1
15 17990 1 1 32 LYS HG3 H 12.832 -6.010 3.621 1.00 . A A . 108 LYS HG3 1 1
15 17991 1 1 32 LYS HZ1 H 9.525 -8.136 1.311 1.00 . A A . 108 LYS HZ1 1 1
15 17992 1 1 32 LYS HZ2 H 10.151 -9.692 1.533 1.00 . A A . 108 LYS HZ2 1 1
15 17993 1 1 32 LYS HZ3 H 9.708 -8.761 2.873 1.00 . A A . 108 LYS HZ3 1 1
15 17994 1 1 32 LYS N N 11.409 -3.893 3.444 1.00 . A A . 108 LYS N 1 1
15 17995 1 1 32 LYS NZ N 10.126 -8.728 1.921 1.00 . A A . 108 LYS NZ 1 1
15 17996 1 1 32 LYS O O 9.934 -4.513 1.218 1.00 . A A . 108 LYS O 1 1
15 17997 1 1 33 VAL C C 11.103 -3.322 -2.586 1.00 . A A . 109 VAL C 1 1
15 17998 1 1 33 VAL CA C 10.340 -3.350 -1.266 1.00 . A A . 109 VAL CA 1 1
15 17999 1 1 33 VAL CB C 9.335 -2.184 -1.244 1.00 . A A . 109 VAL CB 1 1
15 18000 1 1 33 VAL CG1 C 8.054 -2.594 -0.535 1.00 . A A . 109 VAL CG1 1 1
15 18001 1 1 33 VAL CG2 C 9.952 -0.960 -0.581 1.00 . A A . 109 VAL CG2 1 1
15 18002 1 1 33 VAL H H 12.096 -2.796 -0.224 1.00 . A A . 109 VAL H 1 1
15 18003 1 1 33 VAL HA H 9.788 -4.276 -1.199 1.00 . A A . 109 VAL HA 1 1
15 18004 1 1 33 VAL HB H 9.089 -1.927 -2.264 1.00 . A A . 109 VAL HB 1 1
15 18005 1 1 33 VAL HG11 H 7.906 -3.657 -0.647 1.00 . A A . 109 VAL HG11 1 1
15 18006 1 1 33 VAL HG12 H 8.129 -2.350 0.514 1.00 . A A . 109 VAL HG12 1 1
15 18007 1 1 33 VAL HG13 H 7.218 -2.066 -0.969 1.00 . A A . 109 VAL HG13 1 1
15 18008 1 1 33 VAL HG21 H 10.470 -1.261 0.317 1.00 . A A . 109 VAL HG21 1 1
15 18009 1 1 33 VAL HG22 H 10.650 -0.496 -1.261 1.00 . A A . 109 VAL HG22 1 1
15 18010 1 1 33 VAL HG23 H 9.172 -0.256 -0.329 1.00 . A A . 109 VAL HG23 1 1
15 18011 1 1 33 VAL N N 11.253 -3.287 -0.131 1.00 . A A . 109 VAL N 1 1
15 18012 1 1 33 VAL O O 11.295 -2.262 -3.181 1.00 . A A . 109 VAL O 1 1
15 18013 1 1 34 ASN C C 11.335 -4.614 -5.485 1.00 . A A . 110 ASN C 1 1
15 18014 1 1 34 ASN CA C 12.281 -4.603 -4.288 1.00 . A A . 110 ASN CA 1 1
15 18015 1 1 34 ASN CB C 13.138 -5.871 -4.289 1.00 . A A . 110 ASN CB 1 1
15 18016 1 1 34 ASN CG C 12.313 -7.127 -4.483 1.00 . A A . 110 ASN CG 1 1
15 18017 1 1 34 ASN H H 11.354 -5.305 -2.519 1.00 . A A . 110 ASN H 1 1
15 18018 1 1 34 ASN HA H 12.929 -3.742 -4.365 1.00 . A A . 110 ASN HA 1 1
15 18019 1 1 34 ASN HB2 H 13.859 -5.810 -5.091 1.00 . A A . 110 ASN HB2 1 1
15 18020 1 1 34 ASN HB3 H 13.660 -5.946 -3.346 1.00 . A A . 110 ASN HB3 1 1
15 18021 1 1 34 ASN HD21 H 13.921 -8.119 -5.099 1.00 . A A . 110 ASN HD21 1 1
15 18022 1 1 34 ASN HD22 H 12.451 -9.025 -5.059 1.00 . A A . 110 ASN HD22 1 1
15 18023 1 1 34 ASN N N 11.538 -4.495 -3.038 1.00 . A A . 110 ASN N 1 1
15 18024 1 1 34 ASN ND2 N 12.961 -8.199 -4.925 1.00 . A A . 110 ASN ND2 1 1
15 18025 1 1 34 ASN O O 10.270 -5.230 -5.442 1.00 . A A . 110 ASN O 1 1
15 18026 1 1 34 ASN OD1 O 11.105 -7.135 -4.238 1.00 . A A . 110 ASN OD1 1 1
15 18027 1 1 35 VAL C C 10.356 -5.227 -8.124 1.00 . A A . 111 VAL C 1 1
15 18028 1 1 35 VAL CA C 10.920 -3.859 -7.761 1.00 . A A . 111 VAL CA 1 1
15 18029 1 1 35 VAL CB C 11.733 -3.319 -8.954 1.00 . A A . 111 VAL CB 1 1
15 18030 1 1 35 VAL CG1 C 10.818 -3.016 -10.130 1.00 . A A . 111 VAL CG1 1 1
15 18031 1 1 35 VAL CG2 C 12.520 -2.083 -8.548 1.00 . A A . 111 VAL CG2 1 1
15 18032 1 1 35 VAL H H 12.591 -3.458 -6.526 1.00 . A A . 111 VAL H 1 1
15 18033 1 1 35 VAL HA H 10.101 -3.179 -7.574 1.00 . A A . 111 VAL HA 1 1
15 18034 1 1 35 VAL HB H 12.434 -4.082 -9.259 1.00 . A A . 111 VAL HB 1 1
15 18035 1 1 35 VAL HG11 H 9.877 -3.528 -9.996 1.00 . A A . 111 VAL HG11 1 1
15 18036 1 1 35 VAL HG12 H 10.643 -1.951 -10.186 1.00 . A A . 111 VAL HG12 1 1
15 18037 1 1 35 VAL HG13 H 11.284 -3.352 -11.044 1.00 . A A . 111 VAL HG13 1 1
15 18038 1 1 35 VAL HG21 H 12.109 -1.677 -7.634 1.00 . A A . 111 VAL HG21 1 1
15 18039 1 1 35 VAL HG22 H 13.554 -2.351 -8.389 1.00 . A A . 111 VAL HG22 1 1
15 18040 1 1 35 VAL HG23 H 12.457 -1.342 -9.332 1.00 . A A . 111 VAL HG23 1 1
15 18041 1 1 35 VAL N N 11.732 -3.927 -6.552 1.00 . A A . 111 VAL N 1 1
15 18042 1 1 35 VAL O O 11.088 -6.115 -8.563 1.00 . A A . 111 VAL O 1 1
15 18043 1 1 36 GLY C C 7.736 -7.281 -7.045 1.00 . A A . 112 GLY C 1 1
15 18044 1 1 36 GLY CA C 8.412 -6.657 -8.250 1.00 . A A . 112 GLY CA 1 1
15 18045 1 1 36 GLY H H 8.517 -4.650 -7.585 1.00 . A A . 112 GLY H 1 1
15 18046 1 1 36 GLY HA2 H 7.671 -6.493 -9.019 1.00 . A A . 112 GLY HA2 1 1
15 18047 1 1 36 GLY HA3 H 9.157 -7.342 -8.625 1.00 . A A . 112 GLY HA3 1 1
15 18048 1 1 36 GLY N N 9.051 -5.392 -7.937 1.00 . A A . 112 GLY N 1 1
15 18049 1 1 36 GLY O O 6.929 -8.200 -7.184 1.00 . A A . 112 GLY O 1 1
15 18050 1 1 37 ASP C C 6.104 -6.694 -4.379 1.00 . A A . 113 ASP C 1 1
15 18051 1 1 37 ASP CA C 7.484 -7.295 -4.624 1.00 . A A . 113 ASP CA 1 1
15 18052 1 1 37 ASP CB C 8.402 -6.996 -3.440 1.00 . A A . 113 ASP CB 1 1
15 18053 1 1 37 ASP CG C 9.002 -8.253 -2.842 1.00 . A A . 113 ASP CG 1 1
15 18054 1 1 37 ASP H H 8.714 -6.047 -5.812 1.00 . A A . 113 ASP H 1 1
15 18055 1 1 37 ASP HA H 7.384 -8.364 -4.727 1.00 . A A . 113 ASP HA 1 1
15 18056 1 1 37 ASP HB2 H 9.206 -6.358 -3.770 1.00 . A A . 113 ASP HB2 1 1
15 18057 1 1 37 ASP HB3 H 7.836 -6.488 -2.673 1.00 . A A . 113 ASP HB3 1 1
15 18058 1 1 37 ASP N N 8.066 -6.781 -5.858 1.00 . A A . 113 ASP N 1 1
15 18059 1 1 37 ASP O O 5.804 -5.595 -4.845 1.00 . A A . 113 ASP O 1 1
15 18060 1 1 37 ASP OD1 O 9.123 -9.260 -3.572 1.00 . A A . 113 ASP OD1 1 1
15 18061 1 1 37 ASP OD2 O 9.352 -8.233 -1.643 1.00 . A A . 113 ASP OD2 1 1
15 18062 1 1 38 THR C C 3.957 -5.733 -2.433 1.00 . A A . 114 THR C 1 1
15 18063 1 1 38 THR CA C 3.920 -6.959 -3.339 1.00 . A A . 114 THR CA 1 1
15 18064 1 1 38 THR CB C 3.115 -8.075 -2.673 1.00 . A A . 114 THR CB 1 1
15 18065 1 1 38 THR CG2 C 1.744 -8.270 -3.285 1.00 . A A . 114 THR CG2 1 1
15 18066 1 1 38 THR H H 5.566 -8.289 -3.302 1.00 . A A . 114 THR H 1 1
15 18067 1 1 38 THR HA H 3.443 -6.690 -4.270 1.00 . A A . 114 THR HA 1 1
15 18068 1 1 38 THR HB H 2.980 -7.834 -1.628 1.00 . A A . 114 THR HB 1 1
15 18069 1 1 38 THR HG1 H 3.180 -10.033 -2.657 1.00 . A A . 114 THR HG1 1 1
15 18070 1 1 38 THR HG21 H 1.652 -7.653 -4.166 1.00 . A A . 114 THR HG21 1 1
15 18071 1 1 38 THR HG22 H 1.615 -9.307 -3.556 1.00 . A A . 114 THR HG22 1 1
15 18072 1 1 38 THR HG23 H 0.987 -7.988 -2.567 1.00 . A A . 114 THR HG23 1 1
15 18073 1 1 38 THR N N 5.269 -7.422 -3.645 1.00 . A A . 114 THR N 1 1
15 18074 1 1 38 THR O O 5.019 -5.158 -2.193 1.00 . A A . 114 THR O 1 1
15 18075 1 1 38 THR OG1 O 3.803 -9.310 -2.759 1.00 . A A . 114 THR OG1 1 1
15 18076 1 1 39 LEU C C 1.574 -4.370 -0.029 1.00 . A A . 115 LEU C 1 1
15 18077 1 1 39 LEU CA C 2.690 -4.181 -1.053 1.00 . A A . 115 LEU CA 1 1
15 18078 1 1 39 LEU CB C 2.436 -2.914 -1.872 1.00 . A A . 115 LEU CB 1 1
15 18079 1 1 39 LEU CD1 C 4.228 -1.181 -1.605 1.00 . A A . 115 LEU CD1 1 1
15 18080 1 1 39 LEU CD2 C 1.821 -0.513 -1.497 1.00 . A A . 115 LEU CD2 1 1
15 18081 1 1 39 LEU CG C 2.830 -1.607 -1.183 1.00 . A A . 115 LEU CG 1 1
15 18082 1 1 39 LEU H H 1.979 -5.838 -2.161 1.00 . A A . 115 LEU H 1 1
15 18083 1 1 39 LEU HA H 3.628 -4.079 -0.530 1.00 . A A . 115 LEU HA 1 1
15 18084 1 1 39 LEU HB2 H 2.991 -2.991 -2.797 1.00 . A A . 115 LEU HB2 1 1
15 18085 1 1 39 LEU HB3 H 1.383 -2.867 -2.107 1.00 . A A . 115 LEU HB3 1 1
15 18086 1 1 39 LEU HD11 H 4.292 -1.177 -2.684 1.00 . A A . 115 LEU HD11 1 1
15 18087 1 1 39 LEU HD12 H 4.432 -0.191 -1.228 1.00 . A A . 115 LEU HD12 1 1
15 18088 1 1 39 LEU HD13 H 4.952 -1.877 -1.206 1.00 . A A . 115 LEU HD13 1 1
15 18089 1 1 39 LEU HD21 H 1.592 -0.528 -2.553 1.00 . A A . 115 LEU HD21 1 1
15 18090 1 1 39 LEU HD22 H 0.918 -0.684 -0.930 1.00 . A A . 115 LEU HD22 1 1
15 18091 1 1 39 LEU HD23 H 2.237 0.448 -1.232 1.00 . A A . 115 LEU HD23 1 1
15 18092 1 1 39 LEU HG H 2.838 -1.760 -0.114 1.00 . A A . 115 LEU HG 1 1
15 18093 1 1 39 LEU N N 2.791 -5.339 -1.932 1.00 . A A . 115 LEU N 1 1
15 18094 1 1 39 LEU O O 1.834 -4.533 1.164 1.00 . A A . 115 LEU O 1 1
15 18095 1 1 40 CYS C C -2.120 -4.526 -0.431 1.00 . A A . 116 CYS C 1 1
15 18096 1 1 40 CYS CA C -0.822 -4.516 0.372 1.00 . A A . 116 CYS CA 1 1
15 18097 1 1 40 CYS CB C -0.865 -3.396 1.413 1.00 . A A . 116 CYS CB 1 1
15 18098 1 1 40 CYS H H 0.189 -4.214 -1.464 1.00 . A A . 116 CYS H 1 1
15 18099 1 1 40 CYS HA H -0.719 -5.464 0.878 1.00 . A A . 116 CYS HA 1 1
15 18100 1 1 40 CYS HB2 H -1.816 -3.424 1.922 1.00 . A A . 116 CYS HB2 1 1
15 18101 1 1 40 CYS HB3 H -0.073 -3.553 2.132 1.00 . A A . 116 CYS HB3 1 1
15 18102 1 1 40 CYS HG H -0.661 -1.112 1.451 1.00 . A A . 116 CYS HG 1 1
15 18103 1 1 40 CYS N N 0.332 -4.347 -0.504 1.00 . A A . 116 CYS N 1 1
15 18104 1 1 40 CYS O O -2.188 -3.971 -1.527 1.00 . A A . 116 CYS O 1 1
15 18105 1 1 40 CYS SG S -0.660 -1.738 0.723 1.00 . A A . 116 CYS SG 1 1
15 18106 1 1 41 ILE C C -5.264 -3.980 -0.303 1.00 . A A . 117 ILE C 1 1
15 18107 1 1 41 ILE CA C -4.445 -5.248 -0.536 1.00 . A A . 117 ILE CA 1 1
15 18108 1 1 41 ILE CB C -5.249 -6.470 -0.035 1.00 . A A . 117 ILE CB 1 1
15 18109 1 1 41 ILE CD1 C -4.858 -8.967 0.248 1.00 . A A . 117 ILE CD1 1 1
15 18110 1 1 41 ILE CG1 C -4.705 -7.759 -0.651 1.00 . A A . 117 ILE CG1 1 1
15 18111 1 1 41 ILE CG2 C -6.729 -6.318 -0.357 1.00 . A A . 117 ILE CG2 1 1
15 18112 1 1 41 ILE H H -3.029 -5.584 1.001 1.00 . A A . 117 ILE H 1 1
15 18113 1 1 41 ILE HA H -4.274 -5.365 -1.594 1.00 . A A . 117 ILE HA 1 1
15 18114 1 1 41 ILE HB H -5.144 -6.521 1.037 1.00 . A A . 117 ILE HB 1 1
15 18115 1 1 41 ILE HD11 H -4.440 -8.749 1.220 1.00 . A A . 117 ILE HD11 1 1
15 18116 1 1 41 ILE HD12 H -5.906 -9.207 0.354 1.00 . A A . 117 ILE HD12 1 1
15 18117 1 1 41 ILE HD13 H -4.338 -9.808 -0.186 1.00 . A A . 117 ILE HD13 1 1
15 18118 1 1 41 ILE HG12 H -5.236 -7.961 -1.570 1.00 . A A . 117 ILE HG12 1 1
15 18119 1 1 41 ILE HG13 H -3.654 -7.634 -0.866 1.00 . A A . 117 ILE HG13 1 1
15 18120 1 1 41 ILE HG21 H -6.858 -6.233 -1.426 1.00 . A A . 117 ILE HG21 1 1
15 18121 1 1 41 ILE HG22 H -7.267 -7.184 0.002 1.00 . A A . 117 ILE HG22 1 1
15 18122 1 1 41 ILE HG23 H -7.114 -5.431 0.123 1.00 . A A . 117 ILE HG23 1 1
15 18123 1 1 41 ILE N N -3.147 -5.162 0.125 1.00 . A A . 117 ILE N 1 1
15 18124 1 1 41 ILE O O -5.285 -3.435 0.801 1.00 . A A . 117 ILE O 1 1
15 18125 1 1 42 VAL C C -8.230 -2.730 -0.971 1.00 . A A . 118 VAL C 1 1
15 18126 1 1 42 VAL CA C -6.786 -2.339 -1.257 1.00 . A A . 118 VAL CA 1 1
15 18127 1 1 42 VAL CB C -6.739 -1.512 -2.556 1.00 . A A . 118 VAL CB 1 1
15 18128 1 1 42 VAL CG1 C -7.252 -0.102 -2.312 1.00 . A A . 118 VAL CG1 1 1
15 18129 1 1 42 VAL CG2 C -5.327 -1.483 -3.122 1.00 . A A . 118 VAL CG2 1 1
15 18130 1 1 42 VAL H H -5.901 -4.015 -2.197 1.00 . A A . 118 VAL H 1 1
15 18131 1 1 42 VAL HA H -6.417 -1.727 -0.446 1.00 . A A . 118 VAL HA 1 1
15 18132 1 1 42 VAL HB H -7.384 -1.984 -3.282 1.00 . A A . 118 VAL HB 1 1
15 18133 1 1 42 VAL HG11 H -7.687 -0.043 -1.325 1.00 . A A . 118 VAL HG11 1 1
15 18134 1 1 42 VAL HG12 H -6.433 0.598 -2.387 1.00 . A A . 118 VAL HG12 1 1
15 18135 1 1 42 VAL HG13 H -8.002 0.142 -3.050 1.00 . A A . 118 VAL HG13 1 1
15 18136 1 1 42 VAL HG21 H -4.795 -2.370 -2.812 1.00 . A A . 118 VAL HG21 1 1
15 18137 1 1 42 VAL HG22 H -5.372 -1.449 -4.200 1.00 . A A . 118 VAL HG22 1 1
15 18138 1 1 42 VAL HG23 H -4.811 -0.608 -2.757 1.00 . A A . 118 VAL HG23 1 1
15 18139 1 1 42 VAL N N -5.951 -3.529 -1.347 1.00 . A A . 118 VAL N 1 1
15 18140 1 1 42 VAL O O -9.018 -1.929 -0.467 1.00 . A A . 118 VAL O 1 1
15 18141 1 1 43 GLU C C -10.961 -3.413 -1.254 1.00 . A A . 119 GLU C 1 1
15 18142 1 1 43 GLU CA C -9.906 -4.500 -1.081 1.00 . A A . 119 GLU CA 1 1
15 18143 1 1 43 GLU CB C -10.017 -5.118 0.314 1.00 . A A . 119 GLU CB 1 1
15 18144 1 1 43 GLU CD C -11.799 -5.668 2.018 1.00 . A A . 119 GLU CD 1 1
15 18145 1 1 43 GLU CG C -11.353 -5.796 0.574 1.00 . A A . 119 GLU CG 1 1
15 18146 1 1 43 GLU H H -7.884 -4.560 -1.693 1.00 . A A . 119 GLU H 1 1
15 18147 1 1 43 GLU HA H -10.079 -5.270 -1.819 1.00 . A A . 119 GLU HA 1 1
15 18148 1 1 43 GLU HB2 H -9.235 -5.853 0.432 1.00 . A A . 119 GLU HB2 1 1
15 18149 1 1 43 GLU HB3 H -9.883 -4.340 1.051 1.00 . A A . 119 GLU HB3 1 1
15 18150 1 1 43 GLU HG2 H -12.101 -5.344 -0.059 1.00 . A A . 119 GLU HG2 1 1
15 18151 1 1 43 GLU HG3 H -11.263 -6.844 0.332 1.00 . A A . 119 GLU HG3 1 1
15 18152 1 1 43 GLU N N -8.564 -3.975 -1.296 1.00 . A A . 119 GLU N 1 1
15 18153 1 1 43 GLU O O -11.344 -2.745 -0.293 1.00 . A A . 119 GLU O 1 1
15 18154 1 1 43 GLU OE1 O -12.313 -4.591 2.388 1.00 . A A . 119 GLU OE1 1 1
15 18155 1 1 43 GLU OE2 O -11.635 -6.645 2.778 1.00 . A A . 119 GLU OE2 1 1
15 18156 1 1 44 ALA C C -13.692 -2.908 -3.383 1.00 . A A . 120 ALA C 1 1
15 18157 1 1 44 ALA CA C -12.452 -2.250 -2.785 1.00 . A A . 120 ALA CA 1 1
15 18158 1 1 44 ALA CB C -11.899 -1.199 -3.734 1.00 . A A . 120 ALA CB 1 1
15 18159 1 1 44 ALA H H -11.093 -3.816 -3.207 1.00 . A A . 120 ALA H 1 1
15 18160 1 1 44 ALA HA H -12.726 -1.762 -1.861 1.00 . A A . 120 ALA HA 1 1
15 18161 1 1 44 ALA HB1 H -10.844 -1.064 -3.547 1.00 . A A . 120 ALA HB1 1 1
15 18162 1 1 44 ALA HB2 H -12.044 -1.522 -4.755 1.00 . A A . 120 ALA HB2 1 1
15 18163 1 1 44 ALA HB3 H -12.415 -0.264 -3.577 1.00 . A A . 120 ALA HB3 1 1
15 18164 1 1 44 ALA N N -11.434 -3.248 -2.484 1.00 . A A . 120 ALA N 1 1
15 18165 1 1 44 ALA O O -14.551 -2.237 -3.954 1.00 . A A . 120 ALA O 1 1
15 18166 1 1 45 MET C C -14.513 -6.456 -3.946 1.00 . A A . 121 MET C 1 1
15 18167 1 1 45 MET CA C -14.898 -4.992 -3.770 1.00 . A A . 121 MET CA 1 1
15 18168 1 1 45 MET CB C -15.360 -4.412 -5.108 1.00 . A A . 121 MET CB 1 1
15 18169 1 1 45 MET CE C -14.420 -2.081 -7.957 1.00 . A A . 121 MET CE 1 1
15 18170 1 1 45 MET CG C -14.218 -4.089 -6.058 1.00 . A A . 121 MET CG 1 1
15 18171 1 1 45 MET H H -13.051 -4.702 -2.781 1.00 . A A . 121 MET H 1 1
15 18172 1 1 45 MET HA H -15.706 -4.925 -3.057 1.00 . A A . 121 MET HA 1 1
15 18173 1 1 45 MET HB2 H -16.010 -5.128 -5.591 1.00 . A A . 121 MET HB2 1 1
15 18174 1 1 45 MET HB3 H -15.914 -3.505 -4.922 1.00 . A A . 121 MET HB3 1 1
15 18175 1 1 45 MET HE1 H -13.456 -1.858 -7.522 1.00 . A A . 121 MET HE1 1 1
15 18176 1 1 45 MET HE2 H -14.405 -1.839 -9.009 1.00 . A A . 121 MET HE2 1 1
15 18177 1 1 45 MET HE3 H -15.182 -1.496 -7.464 1.00 . A A . 121 MET HE3 1 1
15 18178 1 1 45 MET HG2 H -13.724 -3.193 -5.714 1.00 . A A . 121 MET HG2 1 1
15 18179 1 1 45 MET HG3 H -13.516 -4.911 -6.050 1.00 . A A . 121 MET HG3 1 1
15 18180 1 1 45 MET N N -13.771 -4.228 -3.246 1.00 . A A . 121 MET N 1 1
15 18181 1 1 45 MET O O -14.857 -7.082 -4.948 1.00 . A A . 121 MET O 1 1
15 18182 1 1 45 MET SD S -14.779 -3.823 -7.751 1.00 . A A . 121 MET SD 1 1
15 18183 1 1 46 LYS C C -12.471 -8.614 -4.246 1.00 . A A . 122 LYS C 1 1
15 18184 1 1 46 LYS CA C -13.350 -8.383 -3.023 1.00 . A A . 122 LYS CA 1 1
15 18185 1 1 46 LYS CB C -14.556 -9.325 -3.058 1.00 . A A . 122 LYS CB 1 1
15 18186 1 1 46 LYS CD C -12.936 -11.026 -2.160 1.00 . A A . 122 LYS CD 1 1
15 18187 1 1 46 LYS CE C -13.191 -10.708 -0.696 1.00 . A A . 122 LYS CE 1 1
15 18188 1 1 46 LYS CG C -14.179 -10.797 -3.005 1.00 . A A . 122 LYS CG 1 1
15 18189 1 1 46 LYS H H -13.540 -6.444 -2.198 1.00 . A A . 122 LYS H 1 1
15 18190 1 1 46 LYS HA H -12.771 -8.583 -2.134 1.00 . A A . 122 LYS HA 1 1
15 18191 1 1 46 LYS HB2 H -15.193 -9.107 -2.214 1.00 . A A . 122 LYS HB2 1 1
15 18192 1 1 46 LYS HB3 H -15.108 -9.150 -3.970 1.00 . A A . 122 LYS HB3 1 1
15 18193 1 1 46 LYS HD2 H -12.639 -12.060 -2.247 1.00 . A A . 122 LYS HD2 1 1
15 18194 1 1 46 LYS HD3 H -12.144 -10.389 -2.525 1.00 . A A . 122 LYS HD3 1 1
15 18195 1 1 46 LYS HE2 H -13.356 -9.646 -0.594 1.00 . A A . 122 LYS HE2 1 1
15 18196 1 1 46 LYS HE3 H -14.074 -11.241 -0.373 1.00 . A A . 122 LYS HE3 1 1
15 18197 1 1 46 LYS HG2 H -15.000 -11.353 -2.576 1.00 . A A . 122 LYS HG2 1 1
15 18198 1 1 46 LYS HG3 H -13.992 -11.148 -4.009 1.00 . A A . 122 LYS HG3 1 1
15 18199 1 1 46 LYS N N -13.789 -6.995 -2.969 1.00 . A A . 122 LYS N 1 1
15 18200 1 1 46 LYS NZ N -12.066 -11.096 0.153 1.00 . A A . 122 LYS NZ 1 1
15 18201 1 1 46 LYS O O -12.269 -9.749 -4.677 1.00 . A A . 122 LYS O 1 1
15 18202 1 1 47 MET C C -9.664 -7.950 -5.593 1.00 . A A . 123 MET C 1 1
15 18203 1 1 47 MET CA C -11.096 -7.590 -5.978 1.00 . A A . 123 MET CA 1 1
15 18204 1 1 47 MET CB C -11.118 -6.253 -6.722 1.00 . A A . 123 MET CB 1 1
15 18205 1 1 47 MET CE C -9.840 -2.419 -5.793 1.00 . A A . 123 MET CE 1 1
15 18206 1 1 47 MET CG C -10.456 -5.119 -5.956 1.00 . A A . 123 MET CG 1 1
15 18207 1 1 47 MET H H -12.155 -6.648 -4.409 1.00 . A A . 123 MET H 1 1
15 18208 1 1 47 MET HA H -11.485 -8.360 -6.627 1.00 . A A . 123 MET HA 1 1
15 18209 1 1 47 MET HB2 H -10.605 -6.370 -7.665 1.00 . A A . 123 MET HB2 1 1
15 18210 1 1 47 MET HB3 H -12.144 -5.978 -6.913 1.00 . A A . 123 MET HB3 1 1
15 18211 1 1 47 MET HE1 H -9.427 -2.811 -4.875 1.00 . A A . 123 MET HE1 1 1
15 18212 1 1 47 MET HE2 H -9.063 -2.357 -6.540 1.00 . A A . 123 MET HE2 1 1
15 18213 1 1 47 MET HE3 H -10.245 -1.434 -5.613 1.00 . A A . 123 MET HE3 1 1
15 18214 1 1 47 MET HG2 H -10.593 -5.290 -4.899 1.00 . A A . 123 MET HG2 1 1
15 18215 1 1 47 MET HG3 H -9.400 -5.116 -6.185 1.00 . A A . 123 MET HG3 1 1
15 18216 1 1 47 MET N N -11.953 -7.522 -4.801 1.00 . A A . 123 MET N 1 1
15 18217 1 1 47 MET O O -8.898 -8.450 -6.417 1.00 . A A . 123 MET O 1 1
15 18218 1 1 47 MET SD S -11.142 -3.504 -6.373 1.00 . A A . 123 MET SD 1 1
15 18219 1 1 48 MET C C -6.916 -7.237 -4.653 1.00 . A A . 124 MET C 1 1
15 18220 1 1 48 MET CA C -7.968 -7.992 -3.849 1.00 . A A . 124 MET CA 1 1
15 18221 1 1 48 MET CB C -7.698 -9.498 -3.920 1.00 . A A . 124 MET CB 1 1
15 18222 1 1 48 MET CE C -9.806 -9.817 -1.781 1.00 . A A . 124 MET CE 1 1
15 18223 1 1 48 MET CG C -7.178 -10.086 -2.619 1.00 . A A . 124 MET CG 1 1
15 18224 1 1 48 MET H H -9.960 -7.295 -3.726 1.00 . A A . 124 MET H 1 1
15 18225 1 1 48 MET HA H -7.913 -7.674 -2.819 1.00 . A A . 124 MET HA 1 1
15 18226 1 1 48 MET HB2 H -8.618 -10.003 -4.177 1.00 . A A . 124 MET HB2 1 1
15 18227 1 1 48 MET HB3 H -6.968 -9.684 -4.693 1.00 . A A . 124 MET HB3 1 1
15 18228 1 1 48 MET HE1 H -9.853 -9.580 -2.834 1.00 . A A . 124 MET HE1 1 1
15 18229 1 1 48 MET HE2 H -10.091 -10.847 -1.631 1.00 . A A . 124 MET HE2 1 1
15 18230 1 1 48 MET HE3 H -10.484 -9.174 -1.238 1.00 . A A . 124 MET HE3 1 1
15 18231 1 1 48 MET HG2 H -7.219 -11.163 -2.687 1.00 . A A . 124 MET HG2 1 1
15 18232 1 1 48 MET HG3 H -6.154 -9.774 -2.484 1.00 . A A . 124 MET HG3 1 1
15 18233 1 1 48 MET N N -9.308 -7.694 -4.337 1.00 . A A . 124 MET N 1 1
15 18234 1 1 48 MET O O -5.846 -7.769 -4.949 1.00 . A A . 124 MET O 1 1
15 18235 1 1 48 MET SD S -8.137 -9.563 -1.184 1.00 . A A . 124 MET SD 1 1
15 18236 1 1 49 ASN C C -5.097 -4.778 -4.918 1.00 . A A . 125 ASN C 1 1
15 18237 1 1 49 ASN CA C -6.304 -5.162 -5.766 1.00 . A A . 125 ASN CA 1 1
15 18238 1 1 49 ASN CB C -7.013 -3.903 -6.266 1.00 . A A . 125 ASN CB 1 1
15 18239 1 1 49 ASN CG C -7.082 -3.839 -7.779 1.00 . A A . 125 ASN CG 1 1
15 18240 1 1 49 ASN H H -8.094 -5.623 -4.732 1.00 . A A . 125 ASN H 1 1
15 18241 1 1 49 ASN HA H -5.966 -5.737 -6.615 1.00 . A A . 125 ASN HA 1 1
15 18242 1 1 49 ASN HB2 H -8.020 -3.888 -5.878 1.00 . A A . 125 ASN HB2 1 1
15 18243 1 1 49 ASN HB3 H -6.480 -3.032 -5.912 1.00 . A A . 125 ASN HB3 1 1
15 18244 1 1 49 ASN HD21 H -9.066 -3.961 -7.718 1.00 . A A . 125 ASN HD21 1 1
15 18245 1 1 49 ASN HD22 H -8.370 -3.849 -9.295 1.00 . A A . 125 ASN HD22 1 1
15 18246 1 1 49 ASN N N -7.226 -5.993 -5.000 1.00 . A A . 125 ASN N 1 1
15 18247 1 1 49 ASN ND2 N -8.295 -3.889 -8.318 1.00 . A A . 125 ASN ND2 1 1
15 18248 1 1 49 ASN O O -4.966 -3.633 -4.489 1.00 . A A . 125 ASN O 1 1
15 18249 1 1 49 ASN OD1 O -6.058 -3.748 -8.456 1.00 . A A . 125 ASN OD1 1 1
15 18250 1 1 50 GLN C C -1.923 -4.876 -4.703 1.00 . A A . 126 GLN C 1 1
15 18251 1 1 50 GLN CA C -3.029 -5.517 -3.874 1.00 . A A . 126 GLN CA 1 1
15 18252 1 1 50 GLN CB C -2.536 -6.834 -3.273 1.00 . A A . 126 GLN CB 1 1
15 18253 1 1 50 GLN CD C -1.499 -9.098 -3.706 1.00 . A A . 126 GLN CD 1 1
15 18254 1 1 50 GLN CG C -2.125 -7.859 -4.318 1.00 . A A . 126 GLN CG 1 1
15 18255 1 1 50 GLN H H -4.386 -6.641 -5.042 1.00 . A A . 126 GLN H 1 1
15 18256 1 1 50 GLN HA H -3.296 -4.846 -3.073 1.00 . A A . 126 GLN HA 1 1
15 18257 1 1 50 GLN HB2 H -1.682 -6.631 -2.642 1.00 . A A . 126 GLN HB2 1 1
15 18258 1 1 50 GLN HB3 H -3.325 -7.261 -2.671 1.00 . A A . 126 GLN HB3 1 1
15 18259 1 1 50 GLN HE21 H -1.982 -10.163 -5.314 1.00 . A A . 126 GLN HE21 1 1
15 18260 1 1 50 GLN HE22 H -1.154 -11.022 -4.066 1.00 . A A . 126 GLN HE22 1 1
15 18261 1 1 50 GLN HG2 H -3.000 -8.155 -4.875 1.00 . A A . 126 GLN HG2 1 1
15 18262 1 1 50 GLN HG3 H -1.409 -7.405 -4.987 1.00 . A A . 126 GLN HG3 1 1
15 18263 1 1 50 GLN N N -4.223 -5.748 -4.676 1.00 . A A . 126 GLN N 1 1
15 18264 1 1 50 GLN NE2 N -1.550 -10.206 -4.436 1.00 . A A . 126 GLN NE2 1 1
15 18265 1 1 50 GLN O O -1.641 -5.307 -5.821 1.00 . A A . 126 GLN O 1 1
15 18266 1 1 50 GLN OE1 O -0.976 -9.059 -2.593 1.00 . A A . 126 GLN OE1 1 1
15 18267 1 1 51 ILE C C 1.101 -3.886 -4.669 1.00 . A A . 127 ILE C 1 1
15 18268 1 1 51 ILE CA C -0.220 -3.143 -4.827 1.00 . A A . 127 ILE CA 1 1
15 18269 1 1 51 ILE CB C -0.054 -1.709 -4.290 1.00 . A A . 127 ILE CB 1 1
15 18270 1 1 51 ILE CD1 C -2.340 -1.293 -5.326 1.00 . A A . 127 ILE CD1 1 1
15 18271 1 1 51 ILE CG1 C -1.418 -1.029 -4.157 1.00 . A A . 127 ILE CG1 1 1
15 18272 1 1 51 ILE CG2 C 0.861 -0.904 -5.201 1.00 . A A . 127 ILE CG2 1 1
15 18273 1 1 51 ILE H H -1.569 -3.551 -3.249 1.00 . A A . 127 ILE H 1 1
15 18274 1 1 51 ILE HA H -0.469 -3.087 -5.877 1.00 . A A . 127 ILE HA 1 1
15 18275 1 1 51 ILE HB H 0.408 -1.765 -3.316 1.00 . A A . 127 ILE HB 1 1
15 18276 1 1 51 ILE HD11 H -1.764 -1.656 -6.165 1.00 . A A . 127 ILE HD11 1 1
15 18277 1 1 51 ILE HD12 H -3.073 -2.035 -5.046 1.00 . A A . 127 ILE HD12 1 1
15 18278 1 1 51 ILE HD13 H -2.843 -0.378 -5.602 1.00 . A A . 127 ILE HD13 1 1
15 18279 1 1 51 ILE HG12 H -1.905 -1.386 -3.264 1.00 . A A . 127 ILE HG12 1 1
15 18280 1 1 51 ILE HG13 H -1.274 0.039 -4.082 1.00 . A A . 127 ILE HG13 1 1
15 18281 1 1 51 ILE HG21 H 1.785 -1.445 -5.351 1.00 . A A . 127 ILE HG21 1 1
15 18282 1 1 51 ILE HG22 H 0.376 -0.750 -6.153 1.00 . A A . 127 ILE HG22 1 1
15 18283 1 1 51 ILE HG23 H 1.073 0.051 -4.746 1.00 . A A . 127 ILE HG23 1 1
15 18284 1 1 51 ILE N N -1.299 -3.845 -4.144 1.00 . A A . 127 ILE N 1 1
15 18285 1 1 51 ILE O O 1.293 -4.631 -3.707 1.00 . A A . 127 ILE O 1 1
15 18286 1 1 52 GLU C C 4.429 -3.325 -5.851 1.00 . A A . 128 GLU C 1 1
15 18287 1 1 52 GLU CA C 3.314 -4.329 -5.579 1.00 . A A . 128 GLU CA 1 1
15 18288 1 1 52 GLU CB C 3.372 -5.461 -6.607 1.00 . A A . 128 GLU CB 1 1
15 18289 1 1 52 GLU CD C 2.052 -6.835 -8.265 1.00 . A A . 128 GLU CD 1 1
15 18290 1 1 52 GLU CG C 2.006 -5.994 -7.004 1.00 . A A . 128 GLU CG 1 1
15 18291 1 1 52 GLU H H 1.798 -3.073 -6.356 1.00 . A A . 128 GLU H 1 1
15 18292 1 1 52 GLU HA H 3.451 -4.743 -4.592 1.00 . A A . 128 GLU HA 1 1
15 18293 1 1 52 GLU HB2 H 3.867 -5.100 -7.497 1.00 . A A . 128 GLU HB2 1 1
15 18294 1 1 52 GLU HB3 H 3.947 -6.278 -6.193 1.00 . A A . 128 GLU HB3 1 1
15 18295 1 1 52 GLU HG2 H 1.622 -6.603 -6.198 1.00 . A A . 128 GLU HG2 1 1
15 18296 1 1 52 GLU HG3 H 1.342 -5.157 -7.171 1.00 . A A . 128 GLU HG3 1 1
15 18297 1 1 52 GLU N N 2.009 -3.678 -5.616 1.00 . A A . 128 GLU N 1 1
15 18298 1 1 52 GLU O O 4.532 -2.777 -6.948 1.00 . A A . 128 GLU O 1 1
15 18299 1 1 52 GLU OE1 O 2.982 -7.659 -8.395 1.00 . A A . 128 GLU OE1 1 1
15 18300 1 1 52 GLU OE2 O 1.158 -6.671 -9.122 1.00 . A A . 128 GLU OE2 1 1
15 18301 1 1 53 ALA C C 7.148 -2.393 -6.261 1.00 . A A . 129 ALA C 1 1
15 18302 1 1 53 ALA CA C 6.370 -2.147 -4.973 1.00 . A A . 129 ALA CA 1 1
15 18303 1 1 53 ALA CB C 7.293 -2.250 -3.768 1.00 . A A . 129 ALA CB 1 1
15 18304 1 1 53 ALA H H 5.129 -3.553 -3.992 1.00 . A A . 129 ALA H 1 1
15 18305 1 1 53 ALA HA H 5.958 -1.149 -4.998 1.00 . A A . 129 ALA HA 1 1
15 18306 1 1 53 ALA HB1 H 6.707 -2.451 -2.883 1.00 . A A . 129 ALA HB1 1 1
15 18307 1 1 53 ALA HB2 H 7.999 -3.053 -3.922 1.00 . A A . 129 ALA HB2 1 1
15 18308 1 1 53 ALA HB3 H 7.826 -1.319 -3.643 1.00 . A A . 129 ALA HB3 1 1
15 18309 1 1 53 ALA N N 5.262 -3.087 -4.843 1.00 . A A . 129 ALA N 1 1
15 18310 1 1 53 ALA O O 7.609 -3.506 -6.517 1.00 . A A . 129 ALA O 1 1
15 18311 1 1 54 ASP C C 9.013 -0.304 -8.480 1.00 . A A . 130 ASP C 1 1
15 18312 1 1 54 ASP CA C 8.019 -1.450 -8.329 1.00 . A A . 130 ASP CA 1 1
15 18313 1 1 54 ASP CB C 7.041 -1.450 -9.506 1.00 . A A . 130 ASP CB 1 1
15 18314 1 1 54 ASP CG C 5.936 -0.424 -9.340 1.00 . A A . 130 ASP CG 1 1
15 18315 1 1 54 ASP H H 6.905 -0.486 -6.809 1.00 . A A . 130 ASP H 1 1
15 18316 1 1 54 ASP HA H 8.561 -2.383 -8.325 1.00 . A A . 130 ASP HA 1 1
15 18317 1 1 54 ASP HB2 H 7.580 -1.225 -10.414 1.00 . A A . 130 ASP HB2 1 1
15 18318 1 1 54 ASP HB3 H 6.589 -2.428 -9.590 1.00 . A A . 130 ASP HB3 1 1
15 18319 1 1 54 ASP N N 7.294 -1.347 -7.068 1.00 . A A . 130 ASP N 1 1
15 18320 1 1 54 ASP O O 9.328 0.116 -9.595 1.00 . A A . 130 ASP O 1 1
15 18321 1 1 54 ASP OD1 O 5.353 -0.352 -8.237 1.00 . A A . 130 ASP OD1 1 1
15 18322 1 1 54 ASP OD2 O 5.654 0.307 -10.312 1.00 . A A . 130 ASP OD2 1 1
15 18323 1 1 55 LYS C C 11.716 0.933 -6.560 1.00 . A A . 131 LYS C 1 1
15 18324 1 1 55 LYS CA C 10.467 1.295 -7.359 1.00 . A A . 131 LYS CA 1 1
15 18325 1 1 55 LYS CB C 9.830 2.562 -6.785 1.00 . A A . 131 LYS CB 1 1
15 18326 1 1 55 LYS CD C 9.739 4.577 -8.284 1.00 . A A . 131 LYS CD 1 1
15 18327 1 1 55 LYS CE C 10.651 5.385 -9.193 1.00 . A A . 131 LYS CE 1 1
15 18328 1 1 55 LYS CG C 10.529 3.844 -7.213 1.00 . A A . 131 LYS CG 1 1
15 18329 1 1 55 LYS H H 9.217 -0.179 -6.495 1.00 . A A . 131 LYS H 1 1
15 18330 1 1 55 LYS HA H 10.751 1.480 -8.385 1.00 . A A . 131 LYS HA 1 1
15 18331 1 1 55 LYS HB2 H 8.801 2.613 -7.110 1.00 . A A . 131 LYS HB2 1 1
15 18332 1 1 55 LYS HB3 H 9.854 2.507 -5.707 1.00 . A A . 131 LYS HB3 1 1
15 18333 1 1 55 LYS HD2 H 9.201 3.856 -8.880 1.00 . A A . 131 LYS HD2 1 1
15 18334 1 1 55 LYS HD3 H 9.038 5.247 -7.805 1.00 . A A . 131 LYS HD3 1 1
15 18335 1 1 55 LYS HE2 H 11.640 5.407 -8.761 1.00 . A A . 131 LYS HE2 1 1
15 18336 1 1 55 LYS HE3 H 10.692 4.904 -10.159 1.00 . A A . 131 LYS HE3 1 1
15 18337 1 1 55 LYS HG2 H 10.636 4.488 -6.353 1.00 . A A . 131 LYS HG2 1 1
15 18338 1 1 55 LYS HG3 H 11.504 3.595 -7.604 1.00 . A A . 131 LYS HG3 1 1
15 18339 1 1 55 LYS HZ1 H 9.128 6.807 -9.350 1.00 . A A . 131 LYS HZ1 1 1
15 18340 1 1 55 LYS HZ2 H 10.532 7.384 -8.601 1.00 . A A . 131 LYS HZ2 1 1
15 18341 1 1 55 LYS HZ3 H 10.497 7.163 -10.277 1.00 . A A . 131 LYS HZ3 1 1
15 18342 1 1 55 LYS N N 9.506 0.198 -7.353 1.00 . A A . 131 LYS N 1 1
15 18343 1 1 55 LYS NZ N 10.168 6.782 -9.368 1.00 . A A . 131 LYS NZ 1 1
15 18344 1 1 55 LYS O O 12.664 1.715 -6.487 1.00 . A A . 131 LYS O 1 1
15 18345 1 1 56 SER C C 13.130 0.243 -4.020 1.00 . A A . 132 SER C 1 1
15 18346 1 1 56 SER CA C 12.846 -0.716 -5.171 1.00 . A A . 132 SER CA 1 1
15 18347 1 1 56 SER CB C 14.087 -0.856 -6.053 1.00 . A A . 132 SER CB 1 1
15 18348 1 1 56 SER H H 10.928 -0.835 -6.057 1.00 . A A . 132 SER H 1 1
15 18349 1 1 56 SER HA H 12.593 -1.684 -4.763 1.00 . A A . 132 SER HA 1 1
15 18350 1 1 56 SER HB2 H 14.181 -1.882 -6.379 1.00 . A A . 132 SER HB2 1 1
15 18351 1 1 56 SER HB3 H 13.989 -0.212 -6.914 1.00 . A A . 132 SER HB3 1 1
15 18352 1 1 56 SER HG H 15.604 -1.263 -4.882 1.00 . A A . 132 SER HG 1 1
15 18353 1 1 56 SER N N 11.711 -0.255 -5.963 1.00 . A A . 132 SER N 1 1
15 18354 1 1 56 SER O O 13.183 1.459 -4.211 1.00 . A A . 132 SER O 1 1
15 18355 1 1 56 SER OG O 15.260 -0.495 -5.343 1.00 . A A . 132 SER OG 1 1
15 18356 1 1 57 GLY C C 12.901 -0.004 -0.413 1.00 . A A . 133 GLY C 1 1
15 18357 1 1 57 GLY CA C 13.588 0.511 -1.662 1.00 . A A . 133 GLY CA 1 1
15 18358 1 1 57 GLY H H 13.258 -1.284 -2.734 1.00 . A A . 133 GLY H 1 1
15 18359 1 1 57 GLY HA2 H 14.654 0.528 -1.492 1.00 . A A . 133 GLY HA2 1 1
15 18360 1 1 57 GLY HA3 H 13.249 1.518 -1.857 1.00 . A A . 133 GLY HA3 1 1
15 18361 1 1 57 GLY N N 13.311 -0.310 -2.826 1.00 . A A . 133 GLY N 1 1
15 18362 1 1 57 GLY O O 12.591 -1.191 -0.310 1.00 . A A . 133 GLY O 1 1
15 18363 1 1 58 THR C C 10.923 1.532 2.154 1.00 . A A . 134 THR C 1 1
15 18364 1 1 58 THR CA C 12.006 0.522 1.789 1.00 . A A . 134 THR CA 1 1
15 18365 1 1 58 THR CB C 13.032 0.427 2.919 1.00 . A A . 134 THR CB 1 1
15 18366 1 1 58 THR CG2 C 12.418 0.084 4.259 1.00 . A A . 134 THR CG2 1 1
15 18367 1 1 58 THR H H 12.932 1.823 0.399 1.00 . A A . 134 THR H 1 1
15 18368 1 1 58 THR HA H 11.548 -0.445 1.649 1.00 . A A . 134 THR HA 1 1
15 18369 1 1 58 THR HB H 13.533 1.379 3.018 1.00 . A A . 134 THR HB 1 1
15 18370 1 1 58 THR HG1 H 14.433 -0.837 3.443 1.00 . A A . 134 THR HG1 1 1
15 18371 1 1 58 THR HG21 H 11.379 0.377 4.263 1.00 . A A . 134 THR HG21 1 1
15 18372 1 1 58 THR HG22 H 12.494 -0.979 4.429 1.00 . A A . 134 THR HG22 1 1
15 18373 1 1 58 THR HG23 H 12.944 0.612 5.041 1.00 . A A . 134 THR HG23 1 1
15 18374 1 1 58 THR N N 12.662 0.891 0.540 1.00 . A A . 134 THR N 1 1
15 18375 1 1 58 THR O O 11.145 2.741 2.106 1.00 . A A . 134 THR O 1 1
15 18376 1 1 58 THR OG1 O 14.007 -0.559 2.629 1.00 . A A . 134 THR OG1 1 1
15 18377 1 1 59 VAL C C 9.032 2.872 3.978 1.00 . A A . 135 VAL C 1 1
15 18378 1 1 59 VAL CA C 8.629 1.884 2.889 1.00 . A A . 135 VAL CA 1 1
15 18379 1 1 59 VAL CB C 7.427 1.058 3.381 1.00 . A A . 135 VAL CB 1 1
15 18380 1 1 59 VAL CG1 C 6.336 1.970 3.920 1.00 . A A . 135 VAL CG1 1 1
15 18381 1 1 59 VAL CG2 C 6.891 0.178 2.262 1.00 . A A . 135 VAL CG2 1 1
15 18382 1 1 59 VAL H H 9.631 0.053 2.535 1.00 . A A . 135 VAL H 1 1
15 18383 1 1 59 VAL HA H 8.326 2.437 2.010 1.00 . A A . 135 VAL HA 1 1
15 18384 1 1 59 VAL HB H 7.760 0.419 4.185 1.00 . A A . 135 VAL HB 1 1
15 18385 1 1 59 VAL HG11 H 6.763 2.658 4.635 1.00 . A A . 135 VAL HG11 1 1
15 18386 1 1 59 VAL HG12 H 5.894 2.524 3.106 1.00 . A A . 135 VAL HG12 1 1
15 18387 1 1 59 VAL HG13 H 5.575 1.374 4.405 1.00 . A A . 135 VAL HG13 1 1
15 18388 1 1 59 VAL HG21 H 7.712 -0.333 1.781 1.00 . A A . 135 VAL HG21 1 1
15 18389 1 1 59 VAL HG22 H 6.206 -0.550 2.673 1.00 . A A . 135 VAL HG22 1 1
15 18390 1 1 59 VAL HG23 H 6.373 0.790 1.538 1.00 . A A . 135 VAL HG23 1 1
15 18391 1 1 59 VAL N N 9.748 1.026 2.517 1.00 . A A . 135 VAL N 1 1
15 18392 1 1 59 VAL O O 9.728 2.514 4.928 1.00 . A A . 135 VAL O 1 1
15 18393 1 1 60 LYS C C 7.810 5.260 5.864 1.00 . A A . 136 LYS C 1 1
15 18394 1 1 60 LYS CA C 8.904 5.157 4.807 1.00 . A A . 136 LYS CA 1 1
15 18395 1 1 60 LYS CB C 9.081 6.504 4.106 1.00 . A A . 136 LYS CB 1 1
15 18396 1 1 60 LYS CD C 10.646 7.089 5.983 1.00 . A A . 136 LYS CD 1 1
15 18397 1 1 60 LYS CE C 11.799 6.130 6.236 1.00 . A A . 136 LYS CE 1 1
15 18398 1 1 60 LYS CG C 10.356 7.231 4.498 1.00 . A A . 136 LYS CG 1 1
15 18399 1 1 60 LYS H H 8.039 4.341 3.055 1.00 . A A . 136 LYS H 1 1
15 18400 1 1 60 LYS HA H 9.831 4.889 5.290 1.00 . A A . 136 LYS HA 1 1
15 18401 1 1 60 LYS HB2 H 9.097 6.343 3.038 1.00 . A A . 136 LYS HB2 1 1
15 18402 1 1 60 LYS HB3 H 8.241 7.138 4.352 1.00 . A A . 136 LYS HB3 1 1
15 18403 1 1 60 LYS HD2 H 10.902 8.058 6.384 1.00 . A A . 136 LYS HD2 1 1
15 18404 1 1 60 LYS HD3 H 9.762 6.713 6.478 1.00 . A A . 136 LYS HD3 1 1
15 18405 1 1 60 LYS HE2 H 11.874 5.449 5.401 1.00 . A A . 136 LYS HE2 1 1
15 18406 1 1 60 LYS HE3 H 12.712 6.701 6.316 1.00 . A A . 136 LYS HE3 1 1
15 18407 1 1 60 LYS HG2 H 11.182 6.817 3.938 1.00 . A A . 136 LYS HG2 1 1
15 18408 1 1 60 LYS HG3 H 10.249 8.280 4.260 1.00 . A A . 136 LYS HG3 1 1
15 18409 1 1 60 LYS HZ1 H 10.618 5.025 7.558 1.00 . A A . 136 LYS HZ1 1 1
15 18410 1 1 60 LYS HZ2 H 12.229 4.513 7.486 1.00 . A A . 136 LYS HZ2 1 1
15 18411 1 1 60 LYS HZ3 H 11.828 5.932 8.315 1.00 . A A . 136 LYS HZ3 1 1
15 18412 1 1 60 LYS N N 8.590 4.116 3.834 1.00 . A A . 136 LYS N 1 1
15 18413 1 1 60 LYS NZ N 11.605 5.346 7.486 1.00 . A A . 136 LYS NZ 1 1
15 18414 1 1 60 LYS O O 8.088 5.234 7.064 1.00 . A A . 136 LYS O 1 1
15 18415 1 1 61 ALA C C 4.110 5.437 5.566 1.00 . A A . 137 ALA C 1 1
15 18416 1 1 61 ALA CA C 5.431 5.490 6.323 1.00 . A A . 137 ALA CA 1 1
15 18417 1 1 61 ALA CB C 5.527 6.774 7.131 1.00 . A A . 137 ALA CB 1 1
15 18418 1 1 61 ALA H H 6.407 5.397 4.445 1.00 . A A . 137 ALA H 1 1
15 18419 1 1 61 ALA HA H 5.475 4.657 7.010 1.00 . A A . 137 ALA HA 1 1
15 18420 1 1 61 ALA HB1 H 6.254 7.432 6.678 1.00 . A A . 137 ALA HB1 1 1
15 18421 1 1 61 ALA HB2 H 4.563 7.261 7.148 1.00 . A A . 137 ALA HB2 1 1
15 18422 1 1 61 ALA HB3 H 5.831 6.543 8.141 1.00 . A A . 137 ALA HB3 1 1
15 18423 1 1 61 ALA N N 6.565 5.380 5.412 1.00 . A A . 137 ALA N 1 1
15 18424 1 1 61 ALA O O 4.086 5.408 4.335 1.00 . A A . 137 ALA O 1 1
15 18425 1 1 62 ILE C C 0.807 6.519 6.231 1.00 . A A . 138 ILE C 1 1
15 18426 1 1 62 ILE CA C 1.680 5.380 5.715 1.00 . A A . 138 ILE CA 1 1
15 18427 1 1 62 ILE CB C 0.982 4.036 6.006 1.00 . A A . 138 ILE CB 1 1
15 18428 1 1 62 ILE CD1 C 0.807 1.674 5.074 1.00 . A A . 138 ILE CD1 1 1
15 18429 1 1 62 ILE CG1 C 1.674 2.902 5.248 1.00 . A A . 138 ILE CG1 1 1
15 18430 1 1 62 ILE CG2 C -0.492 4.109 5.631 1.00 . A A . 138 ILE CG2 1 1
15 18431 1 1 62 ILE H H 3.093 5.452 7.288 1.00 . A A . 138 ILE H 1 1
15 18432 1 1 62 ILE HA H 1.790 5.480 4.644 1.00 . A A . 138 ILE HA 1 1
15 18433 1 1 62 ILE HB H 1.049 3.843 7.066 1.00 . A A . 138 ILE HB 1 1
15 18434 1 1 62 ILE HD11 H 0.262 1.486 5.987 1.00 . A A . 138 ILE HD11 1 1
15 18435 1 1 62 ILE HD12 H 0.109 1.838 4.265 1.00 . A A . 138 ILE HD12 1 1
15 18436 1 1 62 ILE HD13 H 1.430 0.823 4.844 1.00 . A A . 138 ILE HD13 1 1
15 18437 1 1 62 ILE HG12 H 1.952 3.252 4.264 1.00 . A A . 138 ILE HG12 1 1
15 18438 1 1 62 ILE HG13 H 2.563 2.608 5.786 1.00 . A A . 138 ILE HG13 1 1
15 18439 1 1 62 ILE HG21 H -0.958 4.924 6.164 1.00 . A A . 138 ILE HG21 1 1
15 18440 1 1 62 ILE HG22 H -0.585 4.274 4.568 1.00 . A A . 138 ILE HG22 1 1
15 18441 1 1 62 ILE HG23 H -0.977 3.182 5.896 1.00 . A A . 138 ILE HG23 1 1
15 18442 1 1 62 ILE N N 3.009 5.427 6.312 1.00 . A A . 138 ILE N 1 1
15 18443 1 1 62 ILE O O 0.960 6.965 7.368 1.00 . A A . 138 ILE O 1 1
15 18444 1 1 63 LEU C C -2.463 7.623 5.697 1.00 . A A . 139 LEU C 1 1
15 18445 1 1 63 LEU CA C -1.006 8.073 5.757 1.00 . A A . 139 LEU CA 1 1
15 18446 1 1 63 LEU CB C -0.792 9.273 4.835 1.00 . A A . 139 LEU CB 1 1
15 18447 1 1 63 LEU CD1 C 0.569 10.375 6.629 1.00 . A A . 139 LEU CD1 1 1
15 18448 1 1 63 LEU CD2 C 1.701 9.411 4.620 1.00 . A A . 139 LEU CD2 1 1
15 18449 1 1 63 LEU CG C 0.453 10.109 5.137 1.00 . A A . 139 LEU CG 1 1
15 18450 1 1 63 LEU H H -0.182 6.587 4.494 1.00 . A A . 139 LEU H 1 1
15 18451 1 1 63 LEU HA H -0.773 8.363 6.771 1.00 . A A . 139 LEU HA 1 1
15 18452 1 1 63 LEU HB2 H -0.720 8.911 3.819 1.00 . A A . 139 LEU HB2 1 1
15 18453 1 1 63 LEU HB3 H -1.656 9.916 4.908 1.00 . A A . 139 LEU HB3 1 1
15 18454 1 1 63 LEU HD11 H -0.418 10.489 7.053 1.00 . A A . 139 LEU HD11 1 1
15 18455 1 1 63 LEU HD12 H 1.071 9.545 7.104 1.00 . A A . 139 LEU HD12 1 1
15 18456 1 1 63 LEU HD13 H 1.137 11.279 6.791 1.00 . A A . 139 LEU HD13 1 1
15 18457 1 1 63 LEU HD21 H 1.557 9.133 3.586 1.00 . A A . 139 LEU HD21 1 1
15 18458 1 1 63 LEU HD22 H 2.547 10.078 4.699 1.00 . A A . 139 LEU HD22 1 1
15 18459 1 1 63 LEU HD23 H 1.888 8.524 5.207 1.00 . A A . 139 LEU HD23 1 1
15 18460 1 1 63 LEU HG H 0.370 11.061 4.634 1.00 . A A . 139 LEU HG 1 1
15 18461 1 1 63 LEU N N -0.108 6.984 5.387 1.00 . A A . 139 LEU N 1 1
15 18462 1 1 63 LEU O O -3.299 8.088 6.472 1.00 . A A . 139 LEU O 1 1
15 18463 1 1 64 VAL C C -4.646 5.622 5.911 1.00 . A A . 140 VAL C 1 1
15 18464 1 1 64 VAL CA C -4.117 6.208 4.607 1.00 . A A . 140 VAL CA 1 1
15 18465 1 1 64 VAL CB C -4.184 5.132 3.508 1.00 . A A . 140 VAL CB 1 1
15 18466 1 1 64 VAL CG1 C -5.530 4.424 3.531 1.00 . A A . 140 VAL CG1 1 1
15 18467 1 1 64 VAL CG2 C -3.921 5.747 2.143 1.00 . A A . 140 VAL CG2 1 1
15 18468 1 1 64 VAL H H -2.051 6.387 4.181 1.00 . A A . 140 VAL H 1 1
15 18469 1 1 64 VAL HA H -4.749 7.033 4.312 1.00 . A A . 140 VAL HA 1 1
15 18470 1 1 64 VAL HB H -3.414 4.399 3.703 1.00 . A A . 140 VAL HB 1 1
15 18471 1 1 64 VAL HG11 H -6.191 4.932 4.218 1.00 . A A . 140 VAL HG11 1 1
15 18472 1 1 64 VAL HG12 H -5.961 4.436 2.541 1.00 . A A . 140 VAL HG12 1 1
15 18473 1 1 64 VAL HG13 H -5.393 3.401 3.852 1.00 . A A . 140 VAL HG13 1 1
15 18474 1 1 64 VAL HG21 H -4.651 6.520 1.950 1.00 . A A . 140 VAL HG21 1 1
15 18475 1 1 64 VAL HG22 H -2.930 6.177 2.126 1.00 . A A . 140 VAL HG22 1 1
15 18476 1 1 64 VAL HG23 H -3.995 4.984 1.382 1.00 . A A . 140 VAL HG23 1 1
15 18477 1 1 64 VAL N N -2.760 6.718 4.770 1.00 . A A . 140 VAL N 1 1
15 18478 1 1 64 VAL O O -5.845 5.677 6.185 1.00 . A A . 140 VAL O 1 1
15 18479 1 1 65 GLU C C -4.943 3.193 7.768 1.00 . A A . 141 GLU C 1 1
15 18480 1 1 65 GLU CA C -4.121 4.458 7.985 1.00 . A A . 141 GLU CA 1 1
15 18481 1 1 65 GLU CB C -4.909 5.457 8.836 1.00 . A A . 141 GLU CB 1 1
15 18482 1 1 65 GLU CD C -4.813 6.845 10.944 1.00 . A A . 141 GLU CD 1 1
15 18483 1 1 65 GLU CG C -4.038 6.282 9.769 1.00 . A A . 141 GLU CG 1 1
15 18484 1 1 65 GLU H H -2.806 5.040 6.435 1.00 . A A . 141 GLU H 1 1
15 18485 1 1 65 GLU HA H -3.211 4.195 8.506 1.00 . A A . 141 GLU HA 1 1
15 18486 1 1 65 GLU HB2 H -5.436 6.134 8.181 1.00 . A A . 141 GLU HB2 1 1
15 18487 1 1 65 GLU HB3 H -5.627 4.916 9.434 1.00 . A A . 141 GLU HB3 1 1
15 18488 1 1 65 GLU HG2 H -3.244 5.656 10.148 1.00 . A A . 141 GLU HG2 1 1
15 18489 1 1 65 GLU HG3 H -3.612 7.103 9.211 1.00 . A A . 141 GLU HG3 1 1
15 18490 1 1 65 GLU N N -3.745 5.058 6.711 1.00 . A A . 141 GLU N 1 1
15 18491 1 1 65 GLU O O -6.163 3.251 7.610 1.00 . A A . 141 GLU O 1 1
15 18492 1 1 65 GLU OE1 O -5.612 6.094 11.543 1.00 . A A . 141 GLU OE1 1 1
15 18493 1 1 65 GLU OE2 O -4.620 8.036 11.268 1.00 . A A . 141 GLU OE2 1 1
15 18494 1 1 66 SER C C -6.277 0.743 8.270 1.00 . A A . 142 SER C 1 1
15 18495 1 1 66 SER CA C -4.926 0.771 7.559 1.00 . A A . 142 SER CA 1 1
15 18496 1 1 66 SER CB C -4.040 -0.364 8.071 1.00 . A A . 142 SER CB 1 1
15 18497 1 1 66 SER H H -3.292 2.072 7.888 1.00 . A A . 142 SER H 1 1
15 18498 1 1 66 SER HA H -5.085 0.643 6.500 1.00 . A A . 142 SER HA 1 1
15 18499 1 1 66 SER HB2 H -4.008 -1.153 7.334 1.00 . A A . 142 SER HB2 1 1
15 18500 1 1 66 SER HB3 H -3.041 0.013 8.238 1.00 . A A . 142 SER HB3 1 1
15 18501 1 1 66 SER HG H -4.711 -1.833 9.180 1.00 . A A . 142 SER HG 1 1
15 18502 1 1 66 SER N N -4.264 2.052 7.759 1.00 . A A . 142 SER N 1 1
15 18503 1 1 66 SER O O -6.535 1.551 9.162 1.00 . A A . 142 SER O 1 1
15 18504 1 1 66 SER OG O -4.538 -0.895 9.287 1.00 . A A . 142 SER OG 1 1
15 18505 1 1 67 GLY C C -9.316 0.920 8.188 1.00 . A A . 143 GLY C 1 1
15 18506 1 1 67 GLY CA C -8.451 -0.289 8.481 1.00 . A A . 143 GLY CA 1 1
15 18507 1 1 67 GLY H H -6.887 -0.807 7.153 1.00 . A A . 143 GLY H 1 1
15 18508 1 1 67 GLY HA2 H -8.945 -1.173 8.106 1.00 . A A . 143 GLY HA2 1 1
15 18509 1 1 67 GLY HA3 H -8.332 -0.383 9.550 1.00 . A A . 143 GLY HA3 1 1
15 18510 1 1 67 GLY N N -7.140 -0.188 7.869 1.00 . A A . 143 GLY N 1 1
15 18511 1 1 67 GLY O O -10.403 1.066 8.747 1.00 . A A . 143 GLY O 1 1
15 18512 1 1 68 GLN C C -9.873 3.007 5.445 1.00 . A A . 144 GLN C 1 1
15 18513 1 1 68 GLN CA C -9.563 2.997 6.939 1.00 . A A . 144 GLN CA 1 1
15 18514 1 1 68 GLN CB C -8.756 4.242 7.315 1.00 . A A . 144 GLN CB 1 1
15 18515 1 1 68 GLN CD C -9.774 6.055 5.882 1.00 . A A . 144 GLN CD 1 1
15 18516 1 1 68 GLN CG C -9.567 5.526 7.287 1.00 . A A . 144 GLN CG 1 1
15 18517 1 1 68 GLN H H -7.957 1.620 6.898 1.00 . A A . 144 GLN H 1 1
15 18518 1 1 68 GLN HA H -10.492 3.002 7.488 1.00 . A A . 144 GLN HA 1 1
15 18519 1 1 68 GLN HB2 H -8.360 4.112 8.311 1.00 . A A . 144 GLN HB2 1 1
15 18520 1 1 68 GLN HB3 H -7.933 4.345 6.622 1.00 . A A . 144 GLN HB3 1 1
15 18521 1 1 68 GLN HE21 H -7.808 6.200 5.621 1.00 . A A . 144 GLN HE21 1 1
15 18522 1 1 68 GLN HE22 H -8.781 6.687 4.279 1.00 . A A . 144 GLN HE22 1 1
15 18523 1 1 68 GLN HG2 H -10.533 5.337 7.730 1.00 . A A . 144 GLN HG2 1 1
15 18524 1 1 68 GLN HG3 H -9.048 6.277 7.866 1.00 . A A . 144 GLN HG3 1 1
15 18525 1 1 68 GLN N N -8.830 1.792 7.309 1.00 . A A . 144 GLN N 1 1
15 18526 1 1 68 GLN NE2 N -8.677 6.343 5.190 1.00 . A A . 144 GLN NE2 1 1
15 18527 1 1 68 GLN O O -9.011 2.706 4.619 1.00 . A A . 144 GLN O 1 1
15 18528 1 1 68 GLN OE1 O -10.906 6.202 5.422 1.00 . A A . 144 GLN OE1 1 1
15 18529 1 1 69 PRO C C -10.769 4.434 2.871 1.00 . A A . 145 PRO C 1 1
15 18530 1 1 69 PRO CA C -11.550 3.406 3.681 1.00 . A A . 145 PRO CA 1 1
15 18531 1 1 69 PRO CB C -13.028 3.807 3.772 1.00 . A A . 145 PRO CB 1 1
15 18532 1 1 69 PRO CD C -12.196 3.726 6.009 1.00 . A A . 145 PRO CD 1 1
15 18533 1 1 69 PRO CG C -13.181 4.426 5.119 1.00 . A A . 145 PRO CG 1 1
15 18534 1 1 69 PRO HA H -11.466 2.439 3.208 1.00 . A A . 145 PRO HA 1 1
15 18535 1 1 69 PRO HB2 H -13.261 4.509 2.986 1.00 . A A . 145 PRO HB2 1 1
15 18536 1 1 69 PRO HB3 H -13.648 2.928 3.671 1.00 . A A . 145 PRO HB3 1 1
15 18537 1 1 69 PRO HD2 H -11.835 4.397 6.775 1.00 . A A . 145 PRO HD2 1 1
15 18538 1 1 69 PRO HD3 H -12.643 2.849 6.452 1.00 . A A . 145 PRO HD3 1 1
15 18539 1 1 69 PRO HG2 H -12.955 5.482 5.066 1.00 . A A . 145 PRO HG2 1 1
15 18540 1 1 69 PRO HG3 H -14.188 4.275 5.481 1.00 . A A . 145 PRO HG3 1 1
15 18541 1 1 69 PRO N N -11.116 3.356 5.082 1.00 . A A . 145 PRO N 1 1
15 18542 1 1 69 PRO O O -10.920 5.640 3.068 1.00 . A A . 145 PRO O 1 1
15 18543 1 1 70 VAL C C -10.010 5.674 0.206 1.00 . A A . 146 VAL C 1 1
15 18544 1 1 70 VAL CA C -9.130 4.823 1.114 1.00 . A A . 146 VAL CA 1 1
15 18545 1 1 70 VAL CB C -8.146 4.017 0.244 1.00 . A A . 146 VAL CB 1 1
15 18546 1 1 70 VAL CG1 C -7.271 3.125 1.110 1.00 . A A . 146 VAL CG1 1 1
15 18547 1 1 70 VAL CG2 C -8.899 3.195 -0.792 1.00 . A A . 146 VAL CG2 1 1
15 18548 1 1 70 VAL H H -9.860 2.976 1.847 1.00 . A A . 146 VAL H 1 1
15 18549 1 1 70 VAL HA H -8.558 5.474 1.759 1.00 . A A . 146 VAL HA 1 1
15 18550 1 1 70 VAL HB H -7.505 4.713 -0.278 1.00 . A A . 146 VAL HB 1 1
15 18551 1 1 70 VAL HG11 H -7.464 3.335 2.152 1.00 . A A . 146 VAL HG11 1 1
15 18552 1 1 70 VAL HG12 H -7.498 2.089 0.904 1.00 . A A . 146 VAL HG12 1 1
15 18553 1 1 70 VAL HG13 H -6.232 3.316 0.890 1.00 . A A . 146 VAL HG13 1 1
15 18554 1 1 70 VAL HG21 H -9.757 2.730 -0.327 1.00 . A A . 146 VAL HG21 1 1
15 18555 1 1 70 VAL HG22 H -9.228 3.840 -1.593 1.00 . A A . 146 VAL HG22 1 1
15 18556 1 1 70 VAL HG23 H -8.246 2.431 -1.189 1.00 . A A . 146 VAL HG23 1 1
15 18557 1 1 70 VAL N N -9.935 3.947 1.956 1.00 . A A . 146 VAL N 1 1
15 18558 1 1 70 VAL O O -11.100 5.256 -0.189 1.00 . A A . 146 VAL O 1 1
15 18559 1 1 71 GLU C C -9.394 8.293 -2.121 1.00 . A A . 147 GLU C 1 1
15 18560 1 1 71 GLU CA C -10.275 7.778 -0.987 1.00 . A A . 147 GLU CA 1 1
15 18561 1 1 71 GLU CB C -10.821 8.953 -0.175 1.00 . A A . 147 GLU CB 1 1
15 18562 1 1 71 GLU CD C -11.236 9.866 2.143 1.00 . A A . 147 GLU CD 1 1
15 18563 1 1 71 GLU CG C -11.050 8.626 1.291 1.00 . A A . 147 GLU CG 1 1
15 18564 1 1 71 GLU H H -8.656 7.144 0.221 1.00 . A A . 147 GLU H 1 1
15 18565 1 1 71 GLU HA H -11.102 7.229 -1.412 1.00 . A A . 147 GLU HA 1 1
15 18566 1 1 71 GLU HB2 H -10.121 9.774 -0.234 1.00 . A A . 147 GLU HB2 1 1
15 18567 1 1 71 GLU HB3 H -11.764 9.264 -0.604 1.00 . A A . 147 GLU HB3 1 1
15 18568 1 1 71 GLU HG2 H -11.936 8.014 1.376 1.00 . A A . 147 GLU HG2 1 1
15 18569 1 1 71 GLU HG3 H -10.198 8.076 1.661 1.00 . A A . 147 GLU HG3 1 1
15 18570 1 1 71 GLU N N -9.531 6.869 -0.124 1.00 . A A . 147 GLU N 1 1
15 18571 1 1 71 GLU O O -8.177 8.405 -1.974 1.00 . A A . 147 GLU O 1 1
15 18572 1 1 71 GLU OE1 O -12.333 10.459 2.095 1.00 . A A . 147 GLU OE1 1 1
15 18573 1 1 71 GLU OE2 O -10.284 10.244 2.858 1.00 . A A . 147 GLU OE2 1 1
15 18574 1 1 72 PHE C C -8.127 9.996 -3.990 1.00 . A A . 148 PHE C 1 1
15 18575 1 1 72 PHE CA C -9.295 9.111 -4.414 1.00 . A A . 148 PHE CA 1 1
15 18576 1 1 72 PHE CB C -10.237 9.894 -5.325 1.00 . A A . 148 PHE CB 1 1
15 18577 1 1 72 PHE CD1 C -8.763 10.414 -7.293 1.00 . A A . 148 PHE CD1 1 1
15 18578 1 1 72 PHE CD2 C -10.700 9.052 -7.646 1.00 . A A . 148 PHE CD2 1 1
15 18579 1 1 72 PHE CE1 C -8.444 10.315 -8.638 1.00 . A A . 148 PHE CE1 1 1
15 18580 1 1 72 PHE CE2 C -10.386 8.949 -8.992 1.00 . A A . 148 PHE CE2 1 1
15 18581 1 1 72 PHE CG C -9.893 9.785 -6.782 1.00 . A A . 148 PHE CG 1 1
15 18582 1 1 72 PHE CZ C -9.257 9.582 -9.489 1.00 . A A . 148 PHE CZ 1 1
15 18583 1 1 72 PHE H H -10.990 8.496 -3.307 1.00 . A A . 148 PHE H 1 1
15 18584 1 1 72 PHE HA H -8.909 8.265 -4.957 1.00 . A A . 148 PHE HA 1 1
15 18585 1 1 72 PHE HB2 H -11.244 9.528 -5.191 1.00 . A A . 148 PHE HB2 1 1
15 18586 1 1 72 PHE HB3 H -10.198 10.935 -5.051 1.00 . A A . 148 PHE HB3 1 1
15 18587 1 1 72 PHE HD1 H -8.130 10.985 -6.630 1.00 . A A . 148 PHE HD1 1 1
15 18588 1 1 72 PHE HD2 H -11.580 8.559 -7.260 1.00 . A A . 148 PHE HD2 1 1
15 18589 1 1 72 PHE HE1 H -7.564 10.809 -9.023 1.00 . A A . 148 PHE HE1 1 1
15 18590 1 1 72 PHE HE2 H -11.020 8.377 -9.654 1.00 . A A . 148 PHE HE2 1 1
15 18591 1 1 72 PHE HZ H -9.010 9.504 -10.537 1.00 . A A . 148 PHE HZ 1 1
15 18592 1 1 72 PHE N N -10.019 8.606 -3.252 1.00 . A A . 148 PHE N 1 1
15 18593 1 1 72 PHE O O -8.321 11.041 -3.370 1.00 . A A . 148 PHE O 1 1
15 18594 1 1 73 ASP C C -5.409 10.213 -2.495 1.00 . A A . 149 ASP C 1 1
15 18595 1 1 73 ASP CA C -5.714 10.325 -3.986 1.00 . A A . 149 ASP CA 1 1
15 18596 1 1 73 ASP CB C -5.881 11.794 -4.376 1.00 . A A . 149 ASP CB 1 1
15 18597 1 1 73 ASP CG C -4.737 12.297 -5.236 1.00 . A A . 149 ASP CG 1 1
15 18598 1 1 73 ASP H H -6.825 8.730 -4.824 1.00 . A A . 149 ASP H 1 1
15 18599 1 1 73 ASP HA H -4.889 9.905 -4.542 1.00 . A A . 149 ASP HA 1 1
15 18600 1 1 73 ASP HB2 H -6.801 11.912 -4.928 1.00 . A A . 149 ASP HB2 1 1
15 18601 1 1 73 ASP HB3 H -5.923 12.396 -3.479 1.00 . A A . 149 ASP HB3 1 1
15 18602 1 1 73 ASP N N -6.915 9.570 -4.330 1.00 . A A . 149 ASP N 1 1
15 18603 1 1 73 ASP O O -5.580 11.174 -1.743 1.00 . A A . 149 ASP O 1 1
15 18604 1 1 73 ASP OD1 O -4.330 11.568 -6.166 1.00 . A A . 149 ASP OD1 1 1
15 18605 1 1 73 ASP OD2 O -4.251 13.418 -4.981 1.00 . A A . 149 ASP OD2 1 1
15 18606 1 1 74 GLU C C -3.309 8.041 -0.542 1.00 . A A . 150 GLU C 1 1
15 18607 1 1 74 GLU CA C -4.624 8.803 -0.673 1.00 . A A . 150 GLU CA 1 1
15 18608 1 1 74 GLU CB C -5.747 8.023 0.013 1.00 . A A . 150 GLU CB 1 1
15 18609 1 1 74 GLU CD C -5.043 9.278 2.088 1.00 . A A . 150 GLU CD 1 1
15 18610 1 1 74 GLU CG C -6.187 8.628 1.336 1.00 . A A . 150 GLU CG 1 1
15 18611 1 1 74 GLU H H -4.838 8.311 -2.721 1.00 . A A . 150 GLU H 1 1
15 18612 1 1 74 GLU HA H -4.519 9.764 -0.192 1.00 . A A . 150 GLU HA 1 1
15 18613 1 1 74 GLU HB2 H -6.602 7.990 -0.645 1.00 . A A . 150 GLU HB2 1 1
15 18614 1 1 74 GLU HB3 H -5.407 7.015 0.198 1.00 . A A . 150 GLU HB3 1 1
15 18615 1 1 74 GLU HG2 H -6.942 9.376 1.142 1.00 . A A . 150 GLU HG2 1 1
15 18616 1 1 74 GLU HG3 H -6.606 7.847 1.953 1.00 . A A . 150 GLU HG3 1 1
15 18617 1 1 74 GLU N N -4.954 9.038 -2.074 1.00 . A A . 150 GLU N 1 1
15 18618 1 1 74 GLU O O -3.229 6.858 -0.870 1.00 . A A . 150 GLU O 1 1
15 18619 1 1 74 GLU OE1 O -3.981 8.636 2.226 1.00 . A A . 150 GLU OE1 1 1
15 18620 1 1 74 GLU OE2 O -5.208 10.432 2.539 1.00 . A A . 150 GLU OE2 1 1
15 18621 1 1 75 PRO C C -1.008 6.782 0.879 1.00 . A A . 151 PRO C 1 1
15 18622 1 1 75 PRO CA C -0.936 8.106 0.123 1.00 . A A . 151 PRO CA 1 1
15 18623 1 1 75 PRO CB C -0.172 9.149 0.941 1.00 . A A . 151 PRO CB 1 1
15 18624 1 1 75 PRO CD C -2.274 10.131 0.361 1.00 . A A . 151 PRO CD 1 1
15 18625 1 1 75 PRO CG C -0.822 10.444 0.598 1.00 . A A . 151 PRO CG 1 1
15 18626 1 1 75 PRO HA H -0.440 7.952 -0.823 1.00 . A A . 151 PRO HA 1 1
15 18627 1 1 75 PRO HB2 H -0.267 8.924 1.994 1.00 . A A . 151 PRO HB2 1 1
15 18628 1 1 75 PRO HB3 H 0.869 9.142 0.656 1.00 . A A . 151 PRO HB3 1 1
15 18629 1 1 75 PRO HD2 H -2.841 10.258 1.271 1.00 . A A . 151 PRO HD2 1 1
15 18630 1 1 75 PRO HD3 H -2.672 10.758 -0.423 1.00 . A A . 151 PRO HD3 1 1
15 18631 1 1 75 PRO HG2 H -0.716 11.136 1.420 1.00 . A A . 151 PRO HG2 1 1
15 18632 1 1 75 PRO HG3 H -0.376 10.853 -0.297 1.00 . A A . 151 PRO HG3 1 1
15 18633 1 1 75 PRO N N -2.256 8.717 -0.055 1.00 . A A . 151 PRO N 1 1
15 18634 1 1 75 PRO O O -0.887 6.749 2.104 1.00 . A A . 151 PRO O 1 1
15 18635 1 1 76 LEU C C -0.008 4.017 1.478 1.00 . A A . 152 LEU C 1 1
15 18636 1 1 76 LEU CA C -1.295 4.369 0.741 1.00 . A A . 152 LEU CA 1 1
15 18637 1 1 76 LEU CB C -1.586 3.317 -0.331 1.00 . A A . 152 LEU CB 1 1
15 18638 1 1 76 LEU CD1 C -2.646 3.156 -2.597 1.00 . A A . 152 LEU CD1 1 1
15 18639 1 1 76 LEU CD2 C -4.026 2.792 -0.544 1.00 . A A . 152 LEU CD2 1 1
15 18640 1 1 76 LEU CG C -2.858 3.558 -1.146 1.00 . A A . 152 LEU CG 1 1
15 18641 1 1 76 LEU H H -1.295 5.787 -0.831 1.00 . A A . 152 LEU H 1 1
15 18642 1 1 76 LEU HA H -2.109 4.381 1.450 1.00 . A A . 152 LEU HA 1 1
15 18643 1 1 76 LEU HB2 H -0.747 3.287 -1.012 1.00 . A A . 152 LEU HB2 1 1
15 18644 1 1 76 LEU HB3 H -1.673 2.355 0.152 1.00 . A A . 152 LEU HB3 1 1
15 18645 1 1 76 LEU HD11 H -2.143 2.202 -2.637 1.00 . A A . 152 LEU HD11 1 1
15 18646 1 1 76 LEU HD12 H -3.603 3.078 -3.093 1.00 . A A . 152 LEU HD12 1 1
15 18647 1 1 76 LEU HD13 H -2.043 3.902 -3.094 1.00 . A A . 152 LEU HD13 1 1
15 18648 1 1 76 LEU HD21 H -3.889 2.705 0.523 1.00 . A A . 152 LEU HD21 1 1
15 18649 1 1 76 LEU HD22 H -4.946 3.323 -0.747 1.00 . A A . 152 LEU HD22 1 1
15 18650 1 1 76 LEU HD23 H -4.075 1.807 -0.983 1.00 . A A . 152 LEU HD23 1 1
15 18651 1 1 76 LEU HG H -3.099 4.611 -1.123 1.00 . A A . 152 LEU HG 1 1
15 18652 1 1 76 LEU N N -1.207 5.695 0.141 1.00 . A A . 152 LEU N 1 1
15 18653 1 1 76 LEU O O -0.036 3.625 2.645 1.00 . A A . 152 LEU O 1 1
15 18654 1 1 77 VAL C C 3.538 4.595 0.659 1.00 . A A . 153 VAL C 1 1
15 18655 1 1 77 VAL CA C 2.418 3.855 1.381 1.00 . A A . 153 VAL CA 1 1
15 18656 1 1 77 VAL CB C 2.713 2.343 1.345 1.00 . A A . 153 VAL CB 1 1
15 18657 1 1 77 VAL CG1 C 3.626 1.948 2.496 1.00 . A A . 153 VAL CG1 1 1
15 18658 1 1 77 VAL CG2 C 1.418 1.546 1.383 1.00 . A A . 153 VAL CG2 1 1
15 18659 1 1 77 VAL H H 1.080 4.475 -0.136 1.00 . A A . 153 VAL H 1 1
15 18660 1 1 77 VAL HA H 2.397 4.172 2.414 1.00 . A A . 153 VAL HA 1 1
15 18661 1 1 77 VAL HB H 3.222 2.119 0.419 1.00 . A A . 153 VAL HB 1 1
15 18662 1 1 77 VAL HG11 H 3.817 2.811 3.117 1.00 . A A . 153 VAL HG11 1 1
15 18663 1 1 77 VAL HG12 H 3.149 1.179 3.086 1.00 . A A . 153 VAL HG12 1 1
15 18664 1 1 77 VAL HG13 H 4.559 1.573 2.103 1.00 . A A . 153 VAL HG13 1 1
15 18665 1 1 77 VAL HG21 H 0.805 1.815 0.536 1.00 . A A . 153 VAL HG21 1 1
15 18666 1 1 77 VAL HG22 H 1.644 0.491 1.344 1.00 . A A . 153 VAL HG22 1 1
15 18667 1 1 77 VAL HG23 H 0.887 1.768 2.297 1.00 . A A . 153 VAL HG23 1 1
15 18668 1 1 77 VAL N N 1.121 4.159 0.791 1.00 . A A . 153 VAL N 1 1
15 18669 1 1 77 VAL O O 3.797 4.352 -0.519 1.00 . A A . 153 VAL O 1 1
15 18670 1 1 78 VAL C C 6.619 5.527 0.929 1.00 . A A . 154 VAL C 1 1
15 18671 1 1 78 VAL CA C 5.295 6.272 0.800 1.00 . A A . 154 VAL CA 1 1
15 18672 1 1 78 VAL CB C 5.423 7.651 1.474 1.00 . A A . 154 VAL CB 1 1
15 18673 1 1 78 VAL CG1 C 4.058 8.306 1.617 1.00 . A A . 154 VAL CG1 1 1
15 18674 1 1 78 VAL CG2 C 6.105 7.524 2.828 1.00 . A A . 154 VAL CG2 1 1
15 18675 1 1 78 VAL H H 3.949 5.647 2.310 1.00 . A A . 154 VAL H 1 1
15 18676 1 1 78 VAL HA H 5.079 6.425 -0.247 1.00 . A A . 154 VAL HA 1 1
15 18677 1 1 78 VAL HB H 6.034 8.281 0.844 1.00 . A A . 154 VAL HB 1 1
15 18678 1 1 78 VAL HG11 H 3.570 8.334 0.654 1.00 . A A . 154 VAL HG11 1 1
15 18679 1 1 78 VAL HG12 H 3.456 7.735 2.309 1.00 . A A . 154 VAL HG12 1 1
15 18680 1 1 78 VAL HG13 H 4.179 9.312 1.989 1.00 . A A . 154 VAL HG13 1 1
15 18681 1 1 78 VAL HG21 H 5.565 6.817 3.439 1.00 . A A . 154 VAL HG21 1 1
15 18682 1 1 78 VAL HG22 H 7.120 7.179 2.688 1.00 . A A . 154 VAL HG22 1 1
15 18683 1 1 78 VAL HG23 H 6.118 8.487 3.317 1.00 . A A . 154 VAL HG23 1 1
15 18684 1 1 78 VAL N N 4.201 5.498 1.375 1.00 . A A . 154 VAL N 1 1
15 18685 1 1 78 VAL O O 7.011 5.122 2.023 1.00 . A A . 154 VAL O 1 1
15 18686 1 1 79 ILE C C 9.738 5.628 -0.408 1.00 . A A . 155 ILE C 1 1
15 18687 1 1 79 ILE CA C 8.583 4.654 -0.210 1.00 . A A . 155 ILE CA 1 1
15 18688 1 1 79 ILE CB C 8.629 3.589 -1.321 1.00 . A A . 155 ILE CB 1 1
15 18689 1 1 79 ILE CD1 C 6.444 3.013 -2.493 1.00 . A A . 155 ILE CD1 1 1
15 18690 1 1 79 ILE CG1 C 7.348 2.752 -1.308 1.00 . A A . 155 ILE CG1 1 1
15 18691 1 1 79 ILE CG2 C 9.852 2.699 -1.154 1.00 . A A . 155 ILE CG2 1 1
15 18692 1 1 79 ILE H H 6.938 5.696 -1.037 1.00 . A A . 155 ILE H 1 1
15 18693 1 1 79 ILE HA H 8.703 4.157 0.742 1.00 . A A . 155 ILE HA 1 1
15 18694 1 1 79 ILE HB H 8.710 4.094 -2.271 1.00 . A A . 155 ILE HB 1 1
15 18695 1 1 79 ILE HD11 H 6.702 3.960 -2.941 1.00 . A A . 155 ILE HD11 1 1
15 18696 1 1 79 ILE HD12 H 6.569 2.224 -3.221 1.00 . A A . 155 ILE HD12 1 1
15 18697 1 1 79 ILE HD13 H 5.416 3.039 -2.163 1.00 . A A . 155 ILE HD13 1 1
15 18698 1 1 79 ILE HG12 H 7.609 1.705 -1.315 1.00 . A A . 155 ILE HG12 1 1
15 18699 1 1 79 ILE HG13 H 6.791 2.974 -0.409 1.00 . A A . 155 ILE HG13 1 1
15 18700 1 1 79 ILE HG21 H 10.266 2.838 -0.166 1.00 . A A . 155 ILE HG21 1 1
15 18701 1 1 79 ILE HG22 H 9.565 1.666 -1.282 1.00 . A A . 155 ILE HG22 1 1
15 18702 1 1 79 ILE HG23 H 10.592 2.961 -1.896 1.00 . A A . 155 ILE HG23 1 1
15 18703 1 1 79 ILE N N 7.304 5.351 -0.196 1.00 . A A . 155 ILE N 1 1
15 18704 1 1 79 ILE O O 9.647 6.563 -1.204 1.00 . A A . 155 ILE O 1 1
15 18705 1 1 80 GLU C C 13.222 5.464 -0.221 1.00 . A A . 156 GLU C 1 1
15 18706 1 1 80 GLU CA C 12.001 6.261 0.228 1.00 . A A . 156 GLU CA 1 1
15 18707 1 1 80 GLU CB C 12.282 6.929 1.575 1.00 . A A . 156 GLU CB 1 1
15 18708 1 1 80 GLU CD C 13.645 8.752 2.669 1.00 . A A . 156 GLU CD 1 1
15 18709 1 1 80 GLU CG C 13.620 7.647 1.631 1.00 . A A . 156 GLU CG 1 1
15 18710 1 1 80 GLU H H 10.838 4.642 0.939 1.00 . A A . 156 GLU H 1 1
15 18711 1 1 80 GLU HA H 11.795 7.025 -0.506 1.00 . A A . 156 GLU HA 1 1
15 18712 1 1 80 GLU HB2 H 11.502 7.648 1.776 1.00 . A A . 156 GLU HB2 1 1
15 18713 1 1 80 GLU HB3 H 12.270 6.173 2.347 1.00 . A A . 156 GLU HB3 1 1
15 18714 1 1 80 GLU HG2 H 14.389 6.929 1.872 1.00 . A A . 156 GLU HG2 1 1
15 18715 1 1 80 GLU HG3 H 13.823 8.079 0.662 1.00 . A A . 156 GLU HG3 1 1
15 18716 1 1 80 GLU N N 10.826 5.403 0.322 1.00 . A A . 156 GLU N 1 1
15 18717 1 1 80 GLU O O 13.951 4.957 0.656 1.00 . A A . 156 GLU O 1 1
15 18718 1 1 80 GLU OXT O 13.437 5.353 -1.446 1.00 . A A . 156 GLU OXT 1 1
15 18719 1 1 80 GLU OE1 O 13.253 9.889 2.336 1.00 . A A . 156 GLU OE1 1 1
15 18720 1 1 80 GLU OE2 O 14.057 8.479 3.816 1.00 . A A . 156 GLU OE2 1 1
15 18721 2 2 1 BTN C10 C -10.893 -12.650 1.679 1.00 . B A . 222 BTN C10 1 1
15 18722 2 2 1 BTN C11 C -12.147 -12.017 1.107 1.00 . B A . 222 BTN C11 1 1
15 18723 2 2 1 BTN C2 C -7.896 -8.835 2.068 1.00 . B A . 222 BTN C2 1 1
15 18724 2 2 1 BTN C3 C -8.738 -8.708 5.322 1.00 . B A . 222 BTN C3 1 1
15 18725 2 2 1 BTN C4 C -9.000 -8.351 3.023 1.00 . B A . 222 BTN C4 1 1
15 18726 2 2 1 BTN C5 C -8.636 -7.022 3.689 1.00 . B A . 222 BTN C5 1 1
15 18727 2 2 1 BTN C6 C -7.324 -6.494 3.120 1.00 . B A . 222 BTN C6 1 1
15 18728 2 2 1 BTN C7 C -7.830 -10.365 2.035 1.00 . B A . 222 BTN C7 1 1
15 18729 2 2 1 BTN C8 C -9.021 -11.009 1.343 1.00 . B A . 222 BTN C8 1 1
15 18730 2 2 1 BTN C9 C -9.978 -11.635 2.345 1.00 . B A . 222 BTN C9 1 1
15 18731 2 2 1 BTN H101 H -10.355 -13.134 0.877 1.00 . B A . 222 BTN H101 1 1
15 18732 2 2 1 BTN H102 H -11.182 -13.386 2.412 1.00 . B A . 222 BTN H102 1 1
15 18733 2 2 1 BTN H2 H -8.124 -8.470 1.079 1.00 . B A . 222 BTN H2 1 1
15 18734 2 2 1 BTN H4 H -9.957 -8.307 2.532 1.00 . B A . 222 BTN H4 1 1
15 18735 2 2 1 BTN H5 H -9.438 -6.309 3.571 1.00 . B A . 222 BTN H5 1 1
15 18736 2 2 1 BTN H61 H -6.822 -5.911 3.878 1.00 . B A . 222 BTN H61 1 1
15 18737 2 2 1 BTN H62 H -7.540 -5.858 2.275 1.00 . B A . 222 BTN H62 1 1
15 18738 2 2 1 BTN H71 H -6.935 -10.662 1.509 1.00 . B A . 222 BTN H71 1 1
15 18739 2 2 1 BTN H72 H -7.781 -10.737 3.046 1.00 . B A . 222 BTN H72 1 1
15 18740 2 2 1 BTN H81 H -9.549 -10.254 0.779 1.00 . B A . 222 BTN H81 1 1
15 18741 2 2 1 BTN H82 H -8.664 -11.776 0.673 1.00 . B A . 222 BTN H82 1 1
15 18742 2 2 1 BTN H91 H -9.405 -12.132 3.114 1.00 . B A . 222 BTN H91 1 1
15 18743 2 2 1 BTN H92 H -10.581 -10.856 2.787 1.00 . B A . 222 BTN H92 1 1
15 18744 2 2 1 BTN HN1 H -8.281 -6.779 5.799 1.00 . B A . 222 BTN HN1 1 1
15 18745 2 2 1 BTN HN2 H -9.227 -10.226 4.056 1.00 . B A . 222 BTN HN2 1 1
15 18746 2 2 1 BTN N1 N -8.512 -7.415 5.088 1.00 . B A . 222 BTN N1 1 1
15 18747 2 2 1 BTN N2 N -9.022 -9.273 4.150 1.00 . B A . 222 BTN N2 1 1
15 18748 2 2 1 BTN O11 O -13.239 -12.374 1.546 1.00 . B A . 222 BTN O11 1 1
15 18749 2 2 1 BTN O3 O -8.693 -9.271 6.416 1.00 . B A . 222 BTN O3 1 1
15 18750 2 2 1 BTN S1 S -6.366 -7.989 2.642 1.00 . B A . 222 BTN S1 1 1
16 18751 1 1 1 GLU C C 17.064 15.040 -2.812 1.00 . A A . 77 GLU C 1 1
16 18752 1 1 1 GLU CA C 17.141 16.498 -2.370 1.00 . A A . 77 GLU CA 1 1
16 18753 1 1 1 GLU CB C 16.650 17.411 -3.495 1.00 . A A . 77 GLU CB 1 1
16 18754 1 1 1 GLU CD C 14.577 18.009 -4.808 1.00 . A A . 77 GLU CD 1 1
16 18755 1 1 1 GLU CG C 15.157 17.691 -3.444 1.00 . A A . 77 GLU CG 1 1
16 18756 1 1 1 GLU H1 H 18.732 16.901 -1.034 1.00 . A A . 77 GLU H1 1 1
16 18757 1 1 1 GLU HA H 16.505 16.634 -1.507 1.00 . A A . 77 GLU HA 1 1
16 18758 1 1 1 GLU HB2 H 17.174 18.353 -3.433 1.00 . A A . 77 GLU HB2 1 1
16 18759 1 1 1 GLU HB3 H 16.874 16.944 -4.444 1.00 . A A . 77 GLU HB3 1 1
16 18760 1 1 1 GLU HG2 H 14.653 16.820 -3.050 1.00 . A A . 77 GLU HG2 1 1
16 18761 1 1 1 GLU HG3 H 14.984 18.533 -2.790 1.00 . A A . 77 GLU HG3 1 1
16 18762 1 1 1 GLU N N 18.500 16.857 -1.985 1.00 . A A . 77 GLU N 1 1
16 18763 1 1 1 GLU O O 17.687 14.645 -3.798 1.00 . A A . 77 GLU O 1 1
16 18764 1 1 1 GLU OE1 O 15.365 18.235 -5.750 1.00 . A A . 77 GLU OE1 1 1
16 18765 1 1 1 GLU OE2 O 13.334 18.031 -4.934 1.00 . A A . 77 GLU OE2 1 1
16 18766 1 1 2 ILE C C 15.115 12.633 -3.509 1.00 . A A . 78 ILE C 1 1
16 18767 1 1 2 ILE CA C 16.131 12.832 -2.390 1.00 . A A . 78 ILE CA 1 1
16 18768 1 1 2 ILE CB C 15.680 12.035 -1.152 1.00 . A A . 78 ILE CB 1 1
16 18769 1 1 2 ILE CD1 C 13.388 11.765 -0.078 1.00 . A A . 78 ILE CD1 1 1
16 18770 1 1 2 ILE CG1 C 14.487 12.722 -0.484 1.00 . A A . 78 ILE CG1 1 1
16 18771 1 1 2 ILE CG2 C 16.830 11.885 -0.168 1.00 . A A . 78 ILE CG2 1 1
16 18772 1 1 2 ILE H H 15.822 14.615 -1.303 1.00 . A A . 78 ILE H 1 1
16 18773 1 1 2 ILE HA H 17.089 12.447 -2.711 1.00 . A A . 78 ILE HA 1 1
16 18774 1 1 2 ILE HB H 15.384 11.052 -1.475 1.00 . A A . 78 ILE HB 1 1
16 18775 1 1 2 ILE HD11 H 13.826 10.853 0.299 1.00 . A A . 78 ILE HD11 1 1
16 18776 1 1 2 ILE HD12 H 12.781 12.219 0.691 1.00 . A A . 78 ILE HD12 1 1
16 18777 1 1 2 ILE HD13 H 12.771 11.541 -0.937 1.00 . A A . 78 ILE HD13 1 1
16 18778 1 1 2 ILE HG12 H 14.825 13.233 0.405 1.00 . A A . 78 ILE HG12 1 1
16 18779 1 1 2 ILE HG13 H 14.065 13.443 -1.170 1.00 . A A . 78 ILE HG13 1 1
16 18780 1 1 2 ILE HG21 H 17.698 11.502 -0.684 1.00 . A A . 78 ILE HG21 1 1
16 18781 1 1 2 ILE HG22 H 17.065 12.849 0.262 1.00 . A A . 78 ILE HG22 1 1
16 18782 1 1 2 ILE HG23 H 16.547 11.200 0.617 1.00 . A A . 78 ILE HG23 1 1
16 18783 1 1 2 ILE N N 16.294 14.244 -2.076 1.00 . A A . 78 ILE N 1 1
16 18784 1 1 2 ILE O O 14.562 13.598 -4.035 1.00 . A A . 78 ILE O 1 1
16 18785 1 1 3 SER C C 12.731 10.285 -4.374 1.00 . A A . 79 SER C 1 1
16 18786 1 1 3 SER CA C 13.919 11.058 -4.927 1.00 . A A . 79 SER CA 1 1
16 18787 1 1 3 SER CB C 14.602 10.250 -6.031 1.00 . A A . 79 SER CB 1 1
16 18788 1 1 3 SER H H 15.343 10.648 -3.413 1.00 . A A . 79 SER H 1 1
16 18789 1 1 3 SER HA H 13.565 11.984 -5.338 1.00 . A A . 79 SER HA 1 1
16 18790 1 1 3 SER HB2 H 13.897 9.546 -6.447 1.00 . A A . 79 SER HB2 1 1
16 18791 1 1 3 SER HB3 H 14.942 10.920 -6.807 1.00 . A A . 79 SER HB3 1 1
16 18792 1 1 3 SER HG H 16.281 9.264 -6.253 1.00 . A A . 79 SER HG 1 1
16 18793 1 1 3 SER N N 14.872 11.377 -3.868 1.00 . A A . 79 SER N 1 1
16 18794 1 1 3 SER O O 11.625 10.358 -4.911 1.00 . A A . 79 SER O 1 1
16 18795 1 1 3 SER OG O 15.716 9.533 -5.526 1.00 . A A . 79 SER OG 1 1
16 18796 1 1 4 GLY C C 10.908 8.241 -3.669 1.00 . A A . 80 GLY C 1 1
16 18797 1 1 4 GLY CA C 11.921 8.765 -2.673 1.00 . A A . 80 GLY CA 1 1
16 18798 1 1 4 GLY H H 13.876 9.543 -2.925 1.00 . A A . 80 GLY H 1 1
16 18799 1 1 4 GLY HA2 H 12.370 7.925 -2.162 1.00 . A A . 80 GLY HA2 1 1
16 18800 1 1 4 GLY HA3 H 11.411 9.381 -1.948 1.00 . A A . 80 GLY HA3 1 1
16 18801 1 1 4 GLY N N 12.971 9.550 -3.299 1.00 . A A . 80 GLY N 1 1
16 18802 1 1 4 GLY O O 11.217 8.063 -4.847 1.00 . A A . 80 GLY O 1 1
16 18803 1 1 5 HIS C C 7.347 7.278 -3.246 1.00 . A A . 81 HIS C 1 1
16 18804 1 1 5 HIS CA C 8.630 7.479 -4.046 1.00 . A A . 81 HIS CA 1 1
16 18805 1 1 5 HIS CB C 9.068 6.164 -4.697 1.00 . A A . 81 HIS CB 1 1
16 18806 1 1 5 HIS CD2 C 7.755 4.912 -6.540 1.00 . A A . 81 HIS CD2 1 1
16 18807 1 1 5 HIS CE1 C 6.043 4.251 -5.344 1.00 . A A . 81 HIS CE1 1 1
16 18808 1 1 5 HIS CG C 7.945 5.364 -5.282 1.00 . A A . 81 HIS CG 1 1
16 18809 1 1 5 HIS H H 9.510 8.149 -2.243 1.00 . A A . 81 HIS H 1 1
16 18810 1 1 5 HIS HA H 8.447 8.209 -4.820 1.00 . A A . 81 HIS HA 1 1
16 18811 1 1 5 HIS HB2 H 9.762 6.383 -5.495 1.00 . A A . 81 HIS HB2 1 1
16 18812 1 1 5 HIS HB3 H 9.565 5.552 -3.960 1.00 . A A . 81 HIS HB3 1 1
16 18813 1 1 5 HIS HD1 H 6.702 5.090 -3.600 1.00 . A A . 81 HIS HD1 1 1
16 18814 1 1 5 HIS HD2 H 8.421 5.058 -7.376 1.00 . A A . 81 HIS HD2 1 1
16 18815 1 1 5 HIS HE1 H 5.111 3.794 -5.048 1.00 . A A . 81 HIS HE1 1 1
16 18816 1 1 5 HIS HE2 H 6.128 3.862 -7.351 1.00 . A A . 81 HIS HE2 1 1
16 18817 1 1 5 HIS N N 9.694 7.989 -3.193 1.00 . A A . 81 HIS N 1 1
16 18818 1 1 5 HIS ND1 N 6.855 4.932 -4.554 1.00 . A A . 81 HIS ND1 1 1
16 18819 1 1 5 HIS NE2 N 6.567 4.225 -6.554 1.00 . A A . 81 HIS NE2 1 1
16 18820 1 1 5 HIS O O 7.180 6.269 -2.563 1.00 . A A . 81 HIS O 1 1
16 18821 1 1 6 ILE C C 4.107 7.482 -3.445 1.00 . A A . 82 ILE C 1 1
16 18822 1 1 6 ILE CA C 5.179 8.171 -2.609 1.00 . A A . 82 ILE CA 1 1
16 18823 1 1 6 ILE CB C 4.676 9.568 -2.200 1.00 . A A . 82 ILE CB 1 1
16 18824 1 1 6 ILE CD1 C 5.153 11.326 -0.414 1.00 . A A . 82 ILE CD1 1 1
16 18825 1 1 6 ILE CG1 C 5.730 10.282 -1.347 1.00 . A A . 82 ILE CG1 1 1
16 18826 1 1 6 ILE CG2 C 3.356 9.456 -1.450 1.00 . A A . 82 ILE CG2 1 1
16 18827 1 1 6 ILE H H 6.630 9.032 -3.888 1.00 . A A . 82 ILE H 1 1
16 18828 1 1 6 ILE HA H 5.344 7.595 -1.710 1.00 . A A . 82 ILE HA 1 1
16 18829 1 1 6 ILE HB H 4.503 10.141 -3.099 1.00 . A A . 82 ILE HB 1 1
16 18830 1 1 6 ILE HD11 H 4.467 11.955 -0.960 1.00 . A A . 82 ILE HD11 1 1
16 18831 1 1 6 ILE HD12 H 4.628 10.836 0.393 1.00 . A A . 82 ILE HD12 1 1
16 18832 1 1 6 ILE HD13 H 5.953 11.928 -0.010 1.00 . A A . 82 ILE HD13 1 1
16 18833 1 1 6 ILE HG12 H 6.249 9.552 -0.745 1.00 . A A . 82 ILE HG12 1 1
16 18834 1 1 6 ILE HG13 H 6.437 10.773 -1.999 1.00 . A A . 82 ILE HG13 1 1
16 18835 1 1 6 ILE HG21 H 2.798 8.612 -1.830 1.00 . A A . 82 ILE HG21 1 1
16 18836 1 1 6 ILE HG22 H 3.552 9.315 -0.398 1.00 . A A . 82 ILE HG22 1 1
16 18837 1 1 6 ILE HG23 H 2.783 10.360 -1.593 1.00 . A A . 82 ILE HG23 1 1
16 18838 1 1 6 ILE N N 6.442 8.248 -3.330 1.00 . A A . 82 ILE N 1 1
16 18839 1 1 6 ILE O O 3.990 7.725 -4.647 1.00 . A A . 82 ILE O 1 1
16 18840 1 1 7 VAL C C 0.891 6.403 -3.067 1.00 . A A . 83 VAL C 1 1
16 18841 1 1 7 VAL CA C 2.265 5.893 -3.486 1.00 . A A . 83 VAL CA 1 1
16 18842 1 1 7 VAL CB C 2.344 4.381 -3.202 1.00 . A A . 83 VAL CB 1 1
16 18843 1 1 7 VAL CG1 C 1.597 3.597 -4.270 1.00 . A A . 83 VAL CG1 1 1
16 18844 1 1 7 VAL CG2 C 3.794 3.931 -3.114 1.00 . A A . 83 VAL CG2 1 1
16 18845 1 1 7 VAL H H 3.470 6.468 -1.845 1.00 . A A . 83 VAL H 1 1
16 18846 1 1 7 VAL HA H 2.385 6.045 -4.548 1.00 . A A . 83 VAL HA 1 1
16 18847 1 1 7 VAL HB H 1.872 4.189 -2.249 1.00 . A A . 83 VAL HB 1 1
16 18848 1 1 7 VAL HG11 H 1.828 4.005 -5.242 1.00 . A A . 83 VAL HG11 1 1
16 18849 1 1 7 VAL HG12 H 1.899 2.561 -4.233 1.00 . A A . 83 VAL HG12 1 1
16 18850 1 1 7 VAL HG13 H 0.534 3.669 -4.091 1.00 . A A . 83 VAL HG13 1 1
16 18851 1 1 7 VAL HG21 H 4.441 4.741 -3.418 1.00 . A A . 83 VAL HG21 1 1
16 18852 1 1 7 VAL HG22 H 4.023 3.650 -2.097 1.00 . A A . 83 VAL HG22 1 1
16 18853 1 1 7 VAL HG23 H 3.948 3.084 -3.765 1.00 . A A . 83 VAL HG23 1 1
16 18854 1 1 7 VAL N N 3.327 6.620 -2.802 1.00 . A A . 83 VAL N 1 1
16 18855 1 1 7 VAL O O 0.521 6.332 -1.894 1.00 . A A . 83 VAL O 1 1
16 18856 1 1 8 ARG C C -2.268 6.483 -4.269 1.00 . A A . 84 ARG C 1 1
16 18857 1 1 8 ARG CA C -1.195 7.443 -3.765 1.00 . A A . 84 ARG CA 1 1
16 18858 1 1 8 ARG CB C -1.368 8.813 -4.424 1.00 . A A . 84 ARG CB 1 1
16 18859 1 1 8 ARG CD C -0.024 10.926 -4.624 1.00 . A A . 84 ARG CD 1 1
16 18860 1 1 8 ARG CG C -0.682 9.940 -3.672 1.00 . A A . 84 ARG CG 1 1
16 18861 1 1 8 ARG CZ C 1.717 10.919 -6.361 1.00 . A A . 84 ARG CZ 1 1
16 18862 1 1 8 ARG H H 0.489 6.949 -4.947 1.00 . A A . 84 ARG H 1 1
16 18863 1 1 8 ARG HA H -1.300 7.553 -2.696 1.00 . A A . 84 ARG HA 1 1
16 18864 1 1 8 ARG HB2 H -0.959 8.773 -5.423 1.00 . A A . 84 ARG HB2 1 1
16 18865 1 1 8 ARG HB3 H -2.422 9.039 -4.486 1.00 . A A . 84 ARG HB3 1 1
16 18866 1 1 8 ARG HD2 H -0.793 11.425 -5.194 1.00 . A A . 84 ARG HD2 1 1
16 18867 1 1 8 ARG HD3 H 0.525 11.654 -4.045 1.00 . A A . 84 ARG HD3 1 1
16 18868 1 1 8 ARG HE H 0.898 9.285 -5.560 1.00 . A A . 84 ARG HE 1 1
16 18869 1 1 8 ARG HG2 H -1.416 10.464 -3.079 1.00 . A A . 84 ARG HG2 1 1
16 18870 1 1 8 ARG HG3 H 0.074 9.519 -3.024 1.00 . A A . 84 ARG HG3 1 1
16 18871 1 1 8 ARG HH11 H 1.125 12.754 -5.756 1.00 . A A . 84 ARG HH11 1 1
16 18872 1 1 8 ARG HH12 H 2.352 12.735 -6.978 1.00 . A A . 84 ARG HH12 1 1
16 18873 1 1 8 ARG HH21 H 2.514 9.248 -7.171 1.00 . A A . 84 ARG HH21 1 1
16 18874 1 1 8 ARG HH22 H 3.141 10.741 -7.783 1.00 . A A . 84 ARG HH22 1 1
16 18875 1 1 8 ARG N N 0.138 6.920 -4.033 1.00 . A A . 84 ARG N 1 1
16 18876 1 1 8 ARG NE N 0.895 10.265 -5.547 1.00 . A A . 84 ARG NE 1 1
16 18877 1 1 8 ARG NH1 N 1.733 12.245 -6.366 1.00 . A A . 84 ARG NH1 1 1
16 18878 1 1 8 ARG NH2 N 2.524 10.247 -7.171 1.00 . A A . 84 ARG NH2 1 1
16 18879 1 1 8 ARG O O -2.297 6.134 -5.450 1.00 . A A . 84 ARG O 1 1
16 18880 1 1 9 SER C C -4.904 5.569 -5.014 1.00 . A A . 85 SER C 1 1
16 18881 1 1 9 SER CA C -4.222 5.139 -3.720 1.00 . A A . 85 SER CA 1 1
16 18882 1 1 9 SER CB C -5.249 5.064 -2.589 1.00 . A A . 85 SER CB 1 1
16 18883 1 1 9 SER H H -3.071 6.373 -2.442 1.00 . A A . 85 SER H 1 1
16 18884 1 1 9 SER HA H -3.786 4.162 -3.864 1.00 . A A . 85 SER HA 1 1
16 18885 1 1 9 SER HB2 H -4.788 5.377 -1.665 1.00 . A A . 85 SER HB2 1 1
16 18886 1 1 9 SER HB3 H -6.079 5.716 -2.816 1.00 . A A . 85 SER HB3 1 1
16 18887 1 1 9 SER HG H -5.612 3.254 -3.247 1.00 . A A . 85 SER HG 1 1
16 18888 1 1 9 SER N N -3.147 6.059 -3.367 1.00 . A A . 85 SER N 1 1
16 18889 1 1 9 SER O O -5.705 6.505 -5.026 1.00 . A A . 85 SER O 1 1
16 18890 1 1 9 SER OG O -5.737 3.743 -2.429 1.00 . A A . 85 SER OG 1 1
16 18891 1 1 10 PRO C C -6.697 5.147 -7.421 1.00 . A A . 86 PRO C 1 1
16 18892 1 1 10 PRO CA C -5.172 5.195 -7.436 1.00 . A A . 86 PRO CA 1 1
16 18893 1 1 10 PRO CB C -4.612 4.096 -8.346 1.00 . A A . 86 PRO CB 1 1
16 18894 1 1 10 PRO CD C -3.646 3.761 -6.188 1.00 . A A . 86 PRO CD 1 1
16 18895 1 1 10 PRO CG C -3.377 3.621 -7.659 1.00 . A A . 86 PRO CG 1 1
16 18896 1 1 10 PRO HA H -4.848 6.161 -7.794 1.00 . A A . 86 PRO HA 1 1
16 18897 1 1 10 PRO HB2 H -5.339 3.303 -8.445 1.00 . A A . 86 PRO HB2 1 1
16 18898 1 1 10 PRO HB3 H -4.388 4.508 -9.318 1.00 . A A . 86 PRO HB3 1 1
16 18899 1 1 10 PRO HD2 H -4.093 2.859 -5.799 1.00 . A A . 86 PRO HD2 1 1
16 18900 1 1 10 PRO HD3 H -2.733 3.993 -5.658 1.00 . A A . 86 PRO HD3 1 1
16 18901 1 1 10 PRO HG2 H -3.191 2.587 -7.912 1.00 . A A . 86 PRO HG2 1 1
16 18902 1 1 10 PRO HG3 H -2.538 4.237 -7.948 1.00 . A A . 86 PRO HG3 1 1
16 18903 1 1 10 PRO N N -4.591 4.887 -6.125 1.00 . A A . 86 PRO N 1 1
16 18904 1 1 10 PRO O O -7.361 6.079 -7.875 1.00 . A A . 86 PRO O 1 1
16 18905 1 1 11 MET C C -9.151 3.726 -5.376 1.00 . A A . 87 MET C 1 1
16 18906 1 1 11 MET CA C -8.692 3.889 -6.822 1.00 . A A . 87 MET CA 1 1
16 18907 1 1 11 MET CB C -9.128 2.676 -7.646 1.00 . A A . 87 MET CB 1 1
16 18908 1 1 11 MET CE C -10.881 1.399 -10.165 1.00 . A A . 87 MET CE 1 1
16 18909 1 1 11 MET CG C -10.626 2.418 -7.601 1.00 . A A . 87 MET CG 1 1
16 18910 1 1 11 MET H H -6.663 3.348 -6.550 1.00 . A A . 87 MET H 1 1
16 18911 1 1 11 MET HA H -9.149 4.777 -7.234 1.00 . A A . 87 MET HA 1 1
16 18912 1 1 11 MET HB2 H -8.842 2.834 -8.676 1.00 . A A . 87 MET HB2 1 1
16 18913 1 1 11 MET HB3 H -8.622 1.800 -7.271 1.00 . A A . 87 MET HB3 1 1
16 18914 1 1 11 MET HE1 H -10.679 2.459 -10.208 1.00 . A A . 87 MET HE1 1 1
16 18915 1 1 11 MET HE2 H -10.053 0.857 -10.597 1.00 . A A . 87 MET HE2 1 1
16 18916 1 1 11 MET HE3 H -11.783 1.181 -10.719 1.00 . A A . 87 MET HE3 1 1
16 18917 1 1 11 MET HG2 H -10.934 2.340 -6.570 1.00 . A A . 87 MET HG2 1 1
16 18918 1 1 11 MET HG3 H -11.136 3.250 -8.066 1.00 . A A . 87 MET HG3 1 1
16 18919 1 1 11 MET N N -7.245 4.057 -6.895 1.00 . A A . 87 MET N 1 1
16 18920 1 1 11 MET O O -8.354 3.411 -4.493 1.00 . A A . 87 MET O 1 1
16 18921 1 1 11 MET SD S -11.094 0.903 -8.458 1.00 . A A . 87 MET SD 1 1
16 18922 1 1 12 VAL C C -11.108 2.359 -3.385 1.00 . A A . 88 VAL C 1 1
16 18923 1 1 12 VAL CA C -11.010 3.821 -3.807 1.00 . A A . 88 VAL CA 1 1
16 18924 1 1 12 VAL CB C -12.410 4.463 -3.731 1.00 . A A . 88 VAL CB 1 1
16 18925 1 1 12 VAL CG1 C -13.106 4.082 -2.433 1.00 . A A . 88 VAL CG1 1 1
16 18926 1 1 12 VAL CG2 C -12.310 5.973 -3.869 1.00 . A A . 88 VAL CG2 1 1
16 18927 1 1 12 VAL H H -11.026 4.191 -5.890 1.00 . A A . 88 VAL H 1 1
16 18928 1 1 12 VAL HA H -10.361 4.342 -3.119 1.00 . A A . 88 VAL HA 1 1
16 18929 1 1 12 VAL HB H -13.000 4.086 -4.553 1.00 . A A . 88 VAL HB 1 1
16 18930 1 1 12 VAL HG11 H -13.125 3.008 -2.335 1.00 . A A . 88 VAL HG11 1 1
16 18931 1 1 12 VAL HG12 H -12.573 4.511 -1.599 1.00 . A A . 88 VAL HG12 1 1
16 18932 1 1 12 VAL HG13 H -14.119 4.459 -2.445 1.00 . A A . 88 VAL HG13 1 1
16 18933 1 1 12 VAL HG21 H -11.404 6.228 -4.398 1.00 . A A . 88 VAL HG21 1 1
16 18934 1 1 12 VAL HG22 H -13.164 6.342 -4.419 1.00 . A A . 88 VAL HG22 1 1
16 18935 1 1 12 VAL HG23 H -12.293 6.424 -2.888 1.00 . A A . 88 VAL HG23 1 1
16 18936 1 1 12 VAL N N -10.441 3.943 -5.144 1.00 . A A . 88 VAL N 1 1
16 18937 1 1 12 VAL O O -11.164 1.462 -4.226 1.00 . A A . 88 VAL O 1 1
16 18938 1 1 13 GLY C C -11.044 0.711 -0.060 1.00 . A A . 89 GLY C 1 1
16 18939 1 1 13 GLY CA C -11.220 0.773 -1.564 1.00 . A A . 89 GLY CA 1 1
16 18940 1 1 13 GLY H H -11.081 2.882 -1.454 1.00 . A A . 89 GLY H 1 1
16 18941 1 1 13 GLY HA2 H -12.188 0.368 -1.820 1.00 . A A . 89 GLY HA2 1 1
16 18942 1 1 13 GLY HA3 H -10.455 0.171 -2.030 1.00 . A A . 89 GLY HA3 1 1
16 18943 1 1 13 GLY N N -11.129 2.127 -2.077 1.00 . A A . 89 GLY N 1 1
16 18944 1 1 13 GLY O O -11.795 1.339 0.686 1.00 . A A . 89 GLY O 1 1
16 18945 1 1 14 THR C C -8.359 -0.699 2.047 1.00 . A A . 90 THR C 1 1
16 18946 1 1 14 THR CA C -9.777 -0.191 1.812 1.00 . A A . 90 THR CA 1 1
16 18947 1 1 14 THR CB C -10.786 -1.146 2.452 1.00 . A A . 90 THR CB 1 1
16 18948 1 1 14 THR CG2 C -10.767 -1.110 3.966 1.00 . A A . 90 THR CG2 1 1
16 18949 1 1 14 THR H H -9.486 -0.526 -0.258 1.00 . A A . 90 THR H 1 1
16 18950 1 1 14 THR HA H -9.879 0.783 2.267 1.00 . A A . 90 THR HA 1 1
16 18951 1 1 14 THR HB H -10.557 -2.156 2.143 1.00 . A A . 90 THR HB 1 1
16 18952 1 1 14 THR HG1 H -12.420 -0.068 2.506 1.00 . A A . 90 THR HG1 1 1
16 18953 1 1 14 THR HG21 H -9.830 -0.691 4.304 1.00 . A A . 90 THR HG21 1 1
16 18954 1 1 14 THR HG22 H -11.583 -0.500 4.321 1.00 . A A . 90 THR HG22 1 1
16 18955 1 1 14 THR HG23 H -10.872 -2.113 4.352 1.00 . A A . 90 THR HG23 1 1
16 18956 1 1 14 THR N N -10.050 -0.050 0.386 1.00 . A A . 90 THR N 1 1
16 18957 1 1 14 THR O O -8.067 -1.876 1.834 1.00 . A A . 90 THR O 1 1
16 18958 1 1 14 THR OG1 O -12.103 -0.841 2.032 1.00 . A A . 90 THR OG1 1 1
16 18959 1 1 15 PHE C C -6.006 -1.208 3.862 1.00 . A A . 91 PHE C 1 1
16 18960 1 1 15 PHE CA C -6.093 -0.164 2.754 1.00 . A A . 91 PHE CA 1 1
16 18961 1 1 15 PHE CB C -5.288 1.077 3.140 1.00 . A A . 91 PHE CB 1 1
16 18962 1 1 15 PHE CD1 C -2.955 0.155 2.994 1.00 . A A . 91 PHE CD1 1 1
16 18963 1 1 15 PHE CD2 C -3.696 1.055 5.084 1.00 . A A . 91 PHE CD2 1 1
16 18964 1 1 15 PHE CE1 C -1.724 -0.144 3.555 1.00 . A A . 91 PHE CE1 1 1
16 18965 1 1 15 PHE CE2 C -2.467 0.759 5.651 1.00 . A A . 91 PHE CE2 1 1
16 18966 1 1 15 PHE CG C -3.954 0.757 3.751 1.00 . A A . 91 PHE CG 1 1
16 18967 1 1 15 PHE CZ C -1.481 0.158 4.885 1.00 . A A . 91 PHE CZ 1 1
16 18968 1 1 15 PHE H H -7.774 1.118 2.640 1.00 . A A . 91 PHE H 1 1
16 18969 1 1 15 PHE HA H -5.681 -0.582 1.848 1.00 . A A . 91 PHE HA 1 1
16 18970 1 1 15 PHE HB2 H -5.113 1.674 2.256 1.00 . A A . 91 PHE HB2 1 1
16 18971 1 1 15 PHE HB3 H -5.853 1.657 3.856 1.00 . A A . 91 PHE HB3 1 1
16 18972 1 1 15 PHE HD1 H -3.146 -0.081 1.957 1.00 . A A . 91 PHE HD1 1 1
16 18973 1 1 15 PHE HD2 H -4.465 1.524 5.681 1.00 . A A . 91 PHE HD2 1 1
16 18974 1 1 15 PHE HE1 H -0.956 -0.612 2.957 1.00 . A A . 91 PHE HE1 1 1
16 18975 1 1 15 PHE HE2 H -2.278 0.995 6.687 1.00 . A A . 91 PHE HE2 1 1
16 18976 1 1 15 PHE HZ H -0.523 -0.073 5.325 1.00 . A A . 91 PHE HZ 1 1
16 18977 1 1 15 PHE N N -7.482 0.196 2.488 1.00 . A A . 91 PHE N 1 1
16 18978 1 1 15 PHE O O -6.919 -1.337 4.679 1.00 . A A . 91 PHE O 1 1
16 18979 1 1 16 TYR C C -3.236 -3.375 5.000 1.00 . A A . 92 TYR C 1 1
16 18980 1 1 16 TYR CA C -4.707 -2.985 4.894 1.00 . A A . 92 TYR CA 1 1
16 18981 1 1 16 TYR CB C -5.548 -4.216 4.561 1.00 . A A . 92 TYR CB 1 1
16 18982 1 1 16 TYR CD1 C -7.011 -4.155 6.622 1.00 . A A . 92 TYR CD1 1 1
16 18983 1 1 16 TYR CD2 C -8.073 -4.301 4.484 1.00 . A A . 92 TYR CD2 1 1
16 18984 1 1 16 TYR CE1 C -8.250 -4.163 7.243 1.00 . A A . 92 TYR CE1 1 1
16 18985 1 1 16 TYR CE2 C -9.316 -4.309 5.097 1.00 . A A . 92 TYR CE2 1 1
16 18986 1 1 16 TYR CG C -6.902 -4.223 5.235 1.00 . A A . 92 TYR CG 1 1
16 18987 1 1 16 TYR CZ C -9.398 -4.239 6.476 1.00 . A A . 92 TYR CZ 1 1
16 18988 1 1 16 TYR H H -4.211 -1.804 3.209 1.00 . A A . 92 TYR H 1 1
16 18989 1 1 16 TYR HA H -5.031 -2.588 5.841 1.00 . A A . 92 TYR HA 1 1
16 18990 1 1 16 TYR HB2 H -5.710 -4.249 3.496 1.00 . A A . 92 TYR HB2 1 1
16 18991 1 1 16 TYR HB3 H -5.015 -5.103 4.870 1.00 . A A . 92 TYR HB3 1 1
16 18992 1 1 16 TYR HD1 H -6.111 -4.094 7.218 1.00 . A A . 92 TYR HD1 1 1
16 18993 1 1 16 TYR HD2 H -8.004 -4.356 3.407 1.00 . A A . 92 TYR HD2 1 1
16 18994 1 1 16 TYR HE1 H -8.314 -4.107 8.320 1.00 . A A . 92 TYR HE1 1 1
16 18995 1 1 16 TYR HE2 H -10.213 -4.370 4.498 1.00 . A A . 92 TYR HE2 1 1
16 18996 1 1 16 TYR HH H -11.103 -5.047 6.848 1.00 . A A . 92 TYR HH 1 1
16 18997 1 1 16 TYR N N -4.905 -1.952 3.885 1.00 . A A . 92 TYR N 1 1
16 18998 1 1 16 TYR O O -2.416 -2.983 4.171 1.00 . A A . 92 TYR O 1 1
16 18999 1 1 16 TYR OH O -10.631 -4.246 7.088 1.00 . A A . 92 TYR OH 1 1
16 19000 1 1 17 ARG C C -1.502 -6.095 6.545 1.00 . A A . 93 ARG C 1 1
16 19001 1 1 17 ARG CA C -1.542 -4.600 6.249 1.00 . A A . 93 ARG CA 1 1
16 19002 1 1 17 ARG CB C -0.910 -3.827 7.408 1.00 . A A . 93 ARG CB 1 1
16 19003 1 1 17 ARG CD C -0.435 -1.384 7.766 1.00 . A A . 93 ARG CD 1 1
16 19004 1 1 17 ARG CG C -1.513 -2.447 7.619 1.00 . A A . 93 ARG CG 1 1
16 19005 1 1 17 ARG CZ C 0.831 -0.272 9.555 1.00 . A A . 93 ARG CZ 1 1
16 19006 1 1 17 ARG H H -3.612 -4.431 6.655 1.00 . A A . 93 ARG H 1 1
16 19007 1 1 17 ARG HA H -0.980 -4.407 5.348 1.00 . A A . 93 ARG HA 1 1
16 19008 1 1 17 ARG HB2 H -1.037 -4.398 8.318 1.00 . A A . 93 ARG HB2 1 1
16 19009 1 1 17 ARG HB3 H 0.146 -3.710 7.213 1.00 . A A . 93 ARG HB3 1 1
16 19010 1 1 17 ARG HD2 H 0.434 -1.692 7.204 1.00 . A A . 93 ARG HD2 1 1
16 19011 1 1 17 ARG HD3 H -0.810 -0.452 7.365 1.00 . A A . 93 ARG HD3 1 1
16 19012 1 1 17 ARG HE H -0.474 -1.755 9.835 1.00 . A A . 93 ARG HE 1 1
16 19013 1 1 17 ARG HG2 H -2.132 -2.202 6.770 1.00 . A A . 93 ARG HG2 1 1
16 19014 1 1 17 ARG HG3 H -2.116 -2.462 8.516 1.00 . A A . 93 ARG HG3 1 1
16 19015 1 1 17 ARG HH11 H 1.194 0.428 7.695 1.00 . A A . 93 ARG HH11 1 1
16 19016 1 1 17 ARG HH12 H 2.082 1.202 8.966 1.00 . A A . 93 ARG HH12 1 1
16 19017 1 1 17 ARG HH21 H 0.689 -0.743 11.516 1.00 . A A . 93 ARG HH21 1 1
16 19018 1 1 17 ARG HH22 H 1.794 0.536 11.138 1.00 . A A . 93 ARG HH22 1 1
16 19019 1 1 17 ARG N N -2.912 -4.151 6.029 1.00 . A A . 93 ARG N 1 1
16 19020 1 1 17 ARG NE N -0.052 -1.182 9.160 1.00 . A A . 93 ARG NE 1 1
16 19021 1 1 17 ARG NH1 N 1.417 0.518 8.666 1.00 . A A . 93 ARG NH1 1 1
16 19022 1 1 17 ARG NH2 N 1.129 -0.149 10.842 1.00 . A A . 93 ARG NH2 1 1
16 19023 1 1 17 ARG O O -0.603 -6.805 6.094 1.00 . A A . 93 ARG O 1 1
16 19024 1 1 18 THR C C -3.852 -8.602 7.160 1.00 . A A . 94 THR C 1 1
16 19025 1 1 18 THR CA C -2.560 -7.974 7.671 1.00 . A A . 94 THR CA 1 1
16 19026 1 1 18 THR CB C -2.468 -8.131 9.188 1.00 . A A . 94 THR CB 1 1
16 19027 1 1 18 THR CG2 C -1.044 -8.125 9.699 1.00 . A A . 94 THR CG2 1 1
16 19028 1 1 18 THR H H -3.168 -5.949 7.641 1.00 . A A . 94 THR H 1 1
16 19029 1 1 18 THR HA H -1.724 -8.480 7.214 1.00 . A A . 94 THR HA 1 1
16 19030 1 1 18 THR HB H -2.917 -9.072 9.473 1.00 . A A . 94 THR HB 1 1
16 19031 1 1 18 THR HG1 H -2.577 -6.339 9.970 1.00 . A A . 94 THR HG1 1 1
16 19032 1 1 18 THR HG21 H -0.554 -7.215 9.383 1.00 . A A . 94 THR HG21 1 1
16 19033 1 1 18 THR HG22 H -1.048 -8.176 10.777 1.00 . A A . 94 THR HG22 1 1
16 19034 1 1 18 THR HG23 H -0.516 -8.978 9.300 1.00 . A A . 94 THR HG23 1 1
16 19035 1 1 18 THR N N -2.482 -6.565 7.309 1.00 . A A . 94 THR N 1 1
16 19036 1 1 18 THR O O -4.873 -8.597 7.847 1.00 . A A . 94 THR O 1 1
16 19037 1 1 18 THR OG1 O -3.165 -7.087 9.844 1.00 . A A . 94 THR OG1 1 1
16 19038 1 1 19 PRO C C -5.419 -11.046 6.077 1.00 . A A . 95 PRO C 1 1
16 19039 1 1 19 PRO CA C -4.990 -9.791 5.327 1.00 . A A . 95 PRO CA 1 1
16 19040 1 1 19 PRO CB C -4.512 -10.151 3.917 1.00 . A A . 95 PRO CB 1 1
16 19041 1 1 19 PRO CD C -2.640 -9.198 5.060 1.00 . A A . 95 PRO CD 1 1
16 19042 1 1 19 PRO CG C -3.026 -10.208 4.016 1.00 . A A . 95 PRO CG 1 1
16 19043 1 1 19 PRO HA H -5.824 -9.108 5.264 1.00 . A A . 95 PRO HA 1 1
16 19044 1 1 19 PRO HB2 H -4.928 -11.105 3.630 1.00 . A A . 95 PRO HB2 1 1
16 19045 1 1 19 PRO HB3 H -4.833 -9.390 3.222 1.00 . A A . 95 PRO HB3 1 1
16 19046 1 1 19 PRO HD2 H -1.768 -9.530 5.603 1.00 . A A . 95 PRO HD2 1 1
16 19047 1 1 19 PRO HD3 H -2.460 -8.235 4.605 1.00 . A A . 95 PRO HD3 1 1
16 19048 1 1 19 PRO HG2 H -2.716 -11.198 4.318 1.00 . A A . 95 PRO HG2 1 1
16 19049 1 1 19 PRO HG3 H -2.585 -9.950 3.064 1.00 . A A . 95 PRO HG3 1 1
16 19050 1 1 19 PRO N N -3.820 -9.153 5.937 1.00 . A A . 95 PRO N 1 1
16 19051 1 1 19 PRO O O -4.665 -12.015 6.167 1.00 . A A . 95 PRO O 1 1
16 19052 1 1 20 SER C C -6.683 -13.475 6.768 1.00 . A A . 96 SER C 1 1
16 19053 1 1 20 SER CA C -7.163 -12.155 7.364 1.00 . A A . 96 SER CA 1 1
16 19054 1 1 20 SER CB C -8.693 -12.115 7.379 1.00 . A A . 96 SER CB 1 1
16 19055 1 1 20 SER H H -7.183 -10.218 6.513 1.00 . A A . 96 SER H 1 1
16 19056 1 1 20 SER HA H -6.800 -12.081 8.379 1.00 . A A . 96 SER HA 1 1
16 19057 1 1 20 SER HB2 H -9.077 -13.125 7.367 1.00 . A A . 96 SER HB2 1 1
16 19058 1 1 20 SER HB3 H -9.028 -11.612 8.275 1.00 . A A . 96 SER HB3 1 1
16 19059 1 1 20 SER HG H -10.134 -11.253 6.371 1.00 . A A . 96 SER HG 1 1
16 19060 1 1 20 SER N N -6.632 -11.021 6.617 1.00 . A A . 96 SER N 1 1
16 19061 1 1 20 SER O O -6.024 -14.268 7.440 1.00 . A A . 96 SER O 1 1
16 19062 1 1 20 SER OG O -9.196 -11.423 6.250 1.00 . A A . 96 SER OG 1 1
16 19063 1 1 21 PRO C C -5.103 -15.141 4.754 1.00 . A A . 97 PRO C 1 1
16 19064 1 1 21 PRO CA C -6.616 -14.956 4.796 1.00 . A A . 97 PRO CA 1 1
16 19065 1 1 21 PRO CB C -7.174 -14.774 3.379 1.00 . A A . 97 PRO CB 1 1
16 19066 1 1 21 PRO CD C -7.791 -12.831 4.624 1.00 . A A . 97 PRO CD 1 1
16 19067 1 1 21 PRO CG C -7.447 -13.314 3.246 1.00 . A A . 97 PRO CG 1 1
16 19068 1 1 21 PRO HA H -7.067 -15.825 5.252 1.00 . A A . 97 PRO HA 1 1
16 19069 1 1 21 PRO HB2 H -6.440 -15.104 2.658 1.00 . A A . 97 PRO HB2 1 1
16 19070 1 1 21 PRO HB3 H -8.078 -15.354 3.269 1.00 . A A . 97 PRO HB3 1 1
16 19071 1 1 21 PRO HD2 H -7.485 -11.804 4.753 1.00 . A A . 97 PRO HD2 1 1
16 19072 1 1 21 PRO HD3 H -8.850 -12.940 4.811 1.00 . A A . 97 PRO HD3 1 1
16 19073 1 1 21 PRO HG2 H -6.566 -12.807 2.881 1.00 . A A . 97 PRO HG2 1 1
16 19074 1 1 21 PRO HG3 H -8.278 -13.155 2.575 1.00 . A A . 97 PRO HG3 1 1
16 19075 1 1 21 PRO N N -7.011 -13.726 5.491 1.00 . A A . 97 PRO N 1 1
16 19076 1 1 21 PRO O O -4.486 -15.053 3.693 1.00 . A A . 97 PRO O 1 1
16 19077 1 1 22 ASP C C -2.323 -14.285 6.057 1.00 . A A . 98 ASP C 1 1
16 19078 1 1 22 ASP CA C -3.072 -15.613 6.013 1.00 . A A . 98 ASP CA 1 1
16 19079 1 1 22 ASP CB C -2.577 -16.450 4.833 1.00 . A A . 98 ASP CB 1 1
16 19080 1 1 22 ASP CG C -1.507 -17.445 5.238 1.00 . A A . 98 ASP CG 1 1
16 19081 1 1 22 ASP H H -5.059 -15.469 6.726 1.00 . A A . 98 ASP H 1 1
16 19082 1 1 22 ASP HA H -2.877 -16.151 6.929 1.00 . A A . 98 ASP HA 1 1
16 19083 1 1 22 ASP HB2 H -3.409 -16.997 4.413 1.00 . A A . 98 ASP HB2 1 1
16 19084 1 1 22 ASP HB3 H -2.167 -15.793 4.080 1.00 . A A . 98 ASP HB3 1 1
16 19085 1 1 22 ASP N N -4.513 -15.406 5.916 1.00 . A A . 98 ASP N 1 1
16 19086 1 1 22 ASP O O -1.342 -14.093 5.337 1.00 . A A . 98 ASP O 1 1
16 19087 1 1 22 ASP OD1 O -0.764 -17.157 6.199 1.00 . A A . 98 ASP OD1 1 1
16 19088 1 1 22 ASP OD2 O -1.413 -18.511 4.595 1.00 . A A . 98 ASP OD2 1 1
16 19089 1 1 23 ALA C C -0.666 -12.217 7.377 1.00 . A A . 99 ALA C 1 1
16 19090 1 1 23 ALA CA C -2.147 -12.070 7.042 1.00 . A A . 99 ALA CA 1 1
16 19091 1 1 23 ALA CB C -2.847 -11.246 8.110 1.00 . A A . 99 ALA CB 1 1
16 19092 1 1 23 ALA H H -3.567 -13.581 7.458 1.00 . A A . 99 ALA H 1 1
16 19093 1 1 23 ALA HA H -2.242 -11.551 6.098 1.00 . A A . 99 ALA HA 1 1
16 19094 1 1 23 ALA HB1 H -3.022 -11.861 8.980 1.00 . A A . 99 ALA HB1 1 1
16 19095 1 1 23 ALA HB2 H -2.224 -10.407 8.381 1.00 . A A . 99 ALA HB2 1 1
16 19096 1 1 23 ALA HB3 H -3.790 -10.886 7.728 1.00 . A A . 99 ALA HB3 1 1
16 19097 1 1 23 ALA N N -2.783 -13.373 6.907 1.00 . A A . 99 ALA N 1 1
16 19098 1 1 23 ALA O O -0.295 -12.344 8.544 1.00 . A A . 99 ALA O 1 1
16 19099 1 1 24 LYS C C 2.271 -10.965 6.680 1.00 . A A . 100 LYS C 1 1
16 19100 1 1 24 LYS CA C 1.613 -12.333 6.536 1.00 . A A . 100 LYS CA 1 1
16 19101 1 1 24 LYS CB C 2.236 -13.088 5.360 1.00 . A A . 100 LYS CB 1 1
16 19102 1 1 24 LYS CD C 1.379 -13.093 2.999 1.00 . A A . 100 LYS CD 1 1
16 19103 1 1 24 LYS CE C 1.474 -12.429 1.635 1.00 . A A . 100 LYS CE 1 1
16 19104 1 1 24 LYS CG C 2.169 -12.327 4.046 1.00 . A A . 100 LYS CG 1 1
16 19105 1 1 24 LYS H H -0.184 -12.096 5.442 1.00 . A A . 100 LYS H 1 1
16 19106 1 1 24 LYS HA H 1.779 -12.896 7.442 1.00 . A A . 100 LYS HA 1 1
16 19107 1 1 24 LYS HB2 H 3.273 -13.286 5.584 1.00 . A A . 100 LYS HB2 1 1
16 19108 1 1 24 LYS HB3 H 1.718 -14.026 5.235 1.00 . A A . 100 LYS HB3 1 1
16 19109 1 1 24 LYS HD2 H 1.772 -14.096 2.928 1.00 . A A . 100 LYS HD2 1 1
16 19110 1 1 24 LYS HD3 H 0.342 -13.131 3.300 1.00 . A A . 100 LYS HD3 1 1
16 19111 1 1 24 LYS HE2 H 1.193 -11.392 1.734 1.00 . A A . 100 LYS HE2 1 1
16 19112 1 1 24 LYS HE3 H 2.496 -12.492 1.289 1.00 . A A . 100 LYS HE3 1 1
16 19113 1 1 24 LYS HG2 H 1.690 -11.374 4.218 1.00 . A A . 100 LYS HG2 1 1
16 19114 1 1 24 LYS HG3 H 3.173 -12.167 3.683 1.00 . A A . 100 LYS HG3 1 1
16 19115 1 1 24 LYS HZ1 H 0.233 -13.987 1.006 1.00 . A A . 100 LYS HZ1 1 1
16 19116 1 1 24 LYS HZ2 H -0.231 -12.466 0.429 1.00 . A A . 100 LYS HZ2 1 1
16 19117 1 1 24 LYS HZ3 H 1.104 -13.255 -0.247 1.00 . A A . 100 LYS HZ3 1 1
16 19118 1 1 24 LYS N N 0.174 -12.200 6.348 1.00 . A A . 100 LYS N 1 1
16 19119 1 1 24 LYS NZ N 0.583 -13.080 0.636 1.00 . A A . 100 LYS NZ 1 1
16 19120 1 1 24 LYS O O 3.425 -10.775 6.296 1.00 . A A . 100 LYS O 1 1
16 19121 1 1 25 ALA C C 2.548 -8.078 6.120 1.00 . A A . 101 ALA C 1 1
16 19122 1 1 25 ALA CA C 2.038 -8.664 7.431 1.00 . A A . 101 ALA CA 1 1
16 19123 1 1 25 ALA CB C 3.142 -8.664 8.477 1.00 . A A . 101 ALA CB 1 1
16 19124 1 1 25 ALA H H 0.615 -10.226 7.523 1.00 . A A . 101 ALA H 1 1
16 19125 1 1 25 ALA HA H 1.226 -8.051 7.796 1.00 . A A . 101 ALA HA 1 1
16 19126 1 1 25 ALA HB1 H 2.908 -9.386 9.246 1.00 . A A . 101 ALA HB1 1 1
16 19127 1 1 25 ALA HB2 H 4.079 -8.925 8.011 1.00 . A A . 101 ALA HB2 1 1
16 19128 1 1 25 ALA HB3 H 3.219 -7.681 8.918 1.00 . A A . 101 ALA HB3 1 1
16 19129 1 1 25 ALA N N 1.527 -10.014 7.237 1.00 . A A . 101 ALA N 1 1
16 19130 1 1 25 ALA O O 3.723 -8.220 5.780 1.00 . A A . 101 ALA O 1 1
16 19131 1 1 26 PHE C C 3.253 -5.927 4.263 1.00 . A A . 102 PHE C 1 1
16 19132 1 1 26 PHE CA C 2.018 -6.808 4.112 1.00 . A A . 102 PHE CA 1 1
16 19133 1 1 26 PHE CB C 0.848 -5.986 3.570 1.00 . A A . 102 PHE CB 1 1
16 19134 1 1 26 PHE CD1 C 0.493 -7.330 1.477 1.00 . A A . 102 PHE CD1 1 1
16 19135 1 1 26 PHE CD2 C -1.393 -6.891 2.884 1.00 . A A . 102 PHE CD2 1 1
16 19136 1 1 26 PHE CE1 C -0.319 -8.037 0.604 1.00 . A A . 102 PHE CE1 1 1
16 19137 1 1 26 PHE CE2 C -2.210 -7.597 2.014 1.00 . A A . 102 PHE CE2 1 1
16 19138 1 1 26 PHE CG C -0.035 -6.750 2.625 1.00 . A A . 102 PHE CG 1 1
16 19139 1 1 26 PHE CZ C -1.672 -8.170 0.874 1.00 . A A . 102 PHE CZ 1 1
16 19140 1 1 26 PHE H H 0.736 -7.338 5.711 1.00 . A A . 102 PHE H 1 1
16 19141 1 1 26 PHE HA H 2.240 -7.604 3.416 1.00 . A A . 102 PHE HA 1 1
16 19142 1 1 26 PHE HB2 H 0.238 -5.652 4.396 1.00 . A A . 102 PHE HB2 1 1
16 19143 1 1 26 PHE HB3 H 1.234 -5.125 3.043 1.00 . A A . 102 PHE HB3 1 1
16 19144 1 1 26 PHE HD1 H 1.547 -7.226 1.267 1.00 . A A . 102 PHE HD1 1 1
16 19145 1 1 26 PHE HD2 H -1.813 -6.444 3.773 1.00 . A A . 102 PHE HD2 1 1
16 19146 1 1 26 PHE HE1 H 0.103 -8.483 -0.285 1.00 . A A . 102 PHE HE1 1 1
16 19147 1 1 26 PHE HE2 H -3.264 -7.700 2.226 1.00 . A A . 102 PHE HE2 1 1
16 19148 1 1 26 PHE HZ H -2.306 -8.721 0.194 1.00 . A A . 102 PHE HZ 1 1
16 19149 1 1 26 PHE N N 1.658 -7.418 5.387 1.00 . A A . 102 PHE N 1 1
16 19150 1 1 26 PHE O O 3.918 -5.947 5.298 1.00 . A A . 102 PHE O 1 1
16 19151 1 1 27 ILE C C 4.556 -3.187 4.309 1.00 . A A . 103 ILE C 1 1
16 19152 1 1 27 ILE CA C 4.717 -4.271 3.249 1.00 . A A . 103 ILE CA 1 1
16 19153 1 1 27 ILE CB C 4.948 -3.606 1.879 1.00 . A A . 103 ILE CB 1 1
16 19154 1 1 27 ILE CD1 C 5.101 -6.008 1.054 1.00 . A A . 103 ILE CD1 1 1
16 19155 1 1 27 ILE CG1 C 4.652 -4.596 0.751 1.00 . A A . 103 ILE CG1 1 1
16 19156 1 1 27 ILE CG2 C 6.374 -3.087 1.776 1.00 . A A . 103 ILE CG2 1 1
16 19157 1 1 27 ILE H H 2.993 -5.182 2.424 1.00 . A A . 103 ILE H 1 1
16 19158 1 1 27 ILE HA H 5.586 -4.867 3.488 1.00 . A A . 103 ILE HA 1 1
16 19159 1 1 27 ILE HB H 4.277 -2.764 1.795 1.00 . A A . 103 ILE HB 1 1
16 19160 1 1 27 ILE HD11 H 5.804 -5.995 1.874 1.00 . A A . 103 ILE HD11 1 1
16 19161 1 1 27 ILE HD12 H 4.245 -6.609 1.324 1.00 . A A . 103 ILE HD12 1 1
16 19162 1 1 27 ILE HD13 H 5.575 -6.431 0.180 1.00 . A A . 103 ILE HD13 1 1
16 19163 1 1 27 ILE HG12 H 3.588 -4.618 0.570 1.00 . A A . 103 ILE HG12 1 1
16 19164 1 1 27 ILE HG13 H 5.159 -4.270 -0.145 1.00 . A A . 103 ILE HG13 1 1
16 19165 1 1 27 ILE HG21 H 7.060 -3.854 2.101 1.00 . A A . 103 ILE HG21 1 1
16 19166 1 1 27 ILE HG22 H 6.586 -2.824 0.750 1.00 . A A . 103 ILE HG22 1 1
16 19167 1 1 27 ILE HG23 H 6.486 -2.215 2.402 1.00 . A A . 103 ILE HG23 1 1
16 19168 1 1 27 ILE N N 3.558 -5.156 3.224 1.00 . A A . 103 ILE N 1 1
16 19169 1 1 27 ILE O O 4.339 -2.018 3.989 1.00 . A A . 103 ILE O 1 1
16 19170 1 1 28 GLU C C 5.589 -1.556 6.610 1.00 . A A . 104 GLU C 1 1
16 19171 1 1 28 GLU CA C 4.528 -2.649 6.683 1.00 . A A . 104 GLU CA 1 1
16 19172 1 1 28 GLU CB C 4.633 -3.389 8.017 1.00 . A A . 104 GLU CB 1 1
16 19173 1 1 28 GLU CD C 3.537 -3.839 10.248 1.00 . A A . 104 GLU CD 1 1
16 19174 1 1 28 GLU CG C 3.338 -3.395 8.812 1.00 . A A . 104 GLU CG 1 1
16 19175 1 1 28 GLU H H 4.834 -4.531 5.764 1.00 . A A . 104 GLU H 1 1
16 19176 1 1 28 GLU HA H 3.553 -2.193 6.615 1.00 . A A . 104 GLU HA 1 1
16 19177 1 1 28 GLU HB2 H 4.915 -4.414 7.823 1.00 . A A . 104 GLU HB2 1 1
16 19178 1 1 28 GLU HB3 H 5.399 -2.919 8.618 1.00 . A A . 104 GLU HB3 1 1
16 19179 1 1 28 GLU HG2 H 2.929 -2.395 8.815 1.00 . A A . 104 GLU HG2 1 1
16 19180 1 1 28 GLU HG3 H 2.640 -4.067 8.335 1.00 . A A . 104 GLU HG3 1 1
16 19181 1 1 28 GLU N N 4.662 -3.584 5.573 1.00 . A A . 104 GLU N 1 1
16 19182 1 1 28 GLU O O 6.494 -1.610 5.778 1.00 . A A . 104 GLU O 1 1
16 19183 1 1 28 GLU OE1 O 3.466 -5.059 10.507 1.00 . A A . 104 GLU OE1 1 1
16 19184 1 1 28 GLU OE2 O 3.762 -2.967 11.113 1.00 . A A . 104 GLU OE2 1 1
16 19185 1 1 29 VAL C C 7.807 0.066 7.928 1.00 . A A . 105 VAL C 1 1
16 19186 1 1 29 VAL CA C 6.415 0.543 7.525 1.00 . A A . 105 VAL CA 1 1
16 19187 1 1 29 VAL CB C 5.959 1.637 8.507 1.00 . A A . 105 VAL CB 1 1
16 19188 1 1 29 VAL CG1 C 7.019 2.722 8.627 1.00 . A A . 105 VAL CG1 1 1
16 19189 1 1 29 VAL CG2 C 4.627 2.228 8.068 1.00 . A A . 105 VAL CG2 1 1
16 19190 1 1 29 VAL H H 4.725 -0.580 8.126 1.00 . A A . 105 VAL H 1 1
16 19191 1 1 29 VAL HA H 6.465 0.973 6.536 1.00 . A A . 105 VAL HA 1 1
16 19192 1 1 29 VAL HB H 5.825 1.188 9.480 1.00 . A A . 105 VAL HB 1 1
16 19193 1 1 29 VAL HG11 H 7.478 2.885 7.664 1.00 . A A . 105 VAL HG11 1 1
16 19194 1 1 29 VAL HG12 H 6.559 3.638 8.966 1.00 . A A . 105 VAL HG12 1 1
16 19195 1 1 29 VAL HG13 H 7.771 2.412 9.337 1.00 . A A . 105 VAL HG13 1 1
16 19196 1 1 29 VAL HG21 H 4.616 2.329 6.992 1.00 . A A . 105 VAL HG21 1 1
16 19197 1 1 29 VAL HG22 H 3.825 1.574 8.376 1.00 . A A . 105 VAL HG22 1 1
16 19198 1 1 29 VAL HG23 H 4.496 3.198 8.522 1.00 . A A . 105 VAL HG23 1 1
16 19199 1 1 29 VAL N N 5.469 -0.565 7.487 1.00 . A A . 105 VAL N 1 1
16 19200 1 1 29 VAL O O 7.952 -0.932 8.634 1.00 . A A . 105 VAL O 1 1
16 19201 1 1 30 GLY C C 10.607 -0.900 7.197 1.00 . A A . 106 GLY C 1 1
16 19202 1 1 30 GLY CA C 10.194 0.429 7.801 1.00 . A A . 106 GLY CA 1 1
16 19203 1 1 30 GLY H H 8.648 1.575 6.919 1.00 . A A . 106 GLY H 1 1
16 19204 1 1 30 GLY HA2 H 10.854 1.199 7.433 1.00 . A A . 106 GLY HA2 1 1
16 19205 1 1 30 GLY HA3 H 10.291 0.369 8.875 1.00 . A A . 106 GLY HA3 1 1
16 19206 1 1 30 GLY N N 8.826 0.789 7.476 1.00 . A A . 106 GLY N 1 1
16 19207 1 1 30 GLY O O 11.688 -1.411 7.491 1.00 . A A . 106 GLY O 1 1
16 19208 1 1 31 GLN C C 10.799 -2.528 4.403 1.00 . A A . 107 GLN C 1 1
16 19209 1 1 31 GLN CA C 10.037 -2.737 5.709 1.00 . A A . 107 GLN CA 1 1
16 19210 1 1 31 GLN CB C 8.740 -3.503 5.439 1.00 . A A . 107 GLN CB 1 1
16 19211 1 1 31 GLN CD C 7.683 -5.628 4.571 1.00 . A A . 107 GLN CD 1 1
16 19212 1 1 31 GLN CG C 8.949 -4.799 4.670 1.00 . A A . 107 GLN CG 1 1
16 19213 1 1 31 GLN H H 8.903 -1.005 6.155 1.00 . A A . 107 GLN H 1 1
16 19214 1 1 31 GLN HA H 10.652 -3.313 6.383 1.00 . A A . 107 GLN HA 1 1
16 19215 1 1 31 GLN HB2 H 8.273 -3.741 6.383 1.00 . A A . 107 GLN HB2 1 1
16 19216 1 1 31 GLN HB3 H 8.076 -2.874 4.866 1.00 . A A . 107 GLN HB3 1 1
16 19217 1 1 31 GLN HE21 H 8.369 -6.523 2.935 1.00 . A A . 107 GLN HE21 1 1
16 19218 1 1 31 GLN HE22 H 6.804 -7.027 3.464 1.00 . A A . 107 GLN HE22 1 1
16 19219 1 1 31 GLN HG2 H 9.284 -4.561 3.672 1.00 . A A . 107 GLN HG2 1 1
16 19220 1 1 31 GLN HG3 H 9.705 -5.383 5.174 1.00 . A A . 107 GLN HG3 1 1
16 19221 1 1 31 GLN N N 9.748 -1.460 6.352 1.00 . A A . 107 GLN N 1 1
16 19222 1 1 31 GLN NE2 N 7.612 -6.478 3.554 1.00 . A A . 107 GLN NE2 1 1
16 19223 1 1 31 GLN O O 10.891 -1.409 3.899 1.00 . A A . 107 GLN O 1 1
16 19224 1 1 31 GLN OE1 O 6.780 -5.504 5.398 1.00 . A A . 107 GLN OE1 1 1
16 19225 1 1 32 LYS C C 11.250 -4.026 1.439 1.00 . A A . 108 LYS C 1 1
16 19226 1 1 32 LYS CA C 12.097 -3.547 2.613 1.00 . A A . 108 LYS CA 1 1
16 19227 1 1 32 LYS CB C 13.367 -4.391 2.717 1.00 . A A . 108 LYS CB 1 1
16 19228 1 1 32 LYS CD C 13.386 -5.338 5.045 1.00 . A A . 108 LYS CD 1 1
16 19229 1 1 32 LYS CE C 14.296 -6.357 5.709 1.00 . A A . 108 LYS CE 1 1
16 19230 1 1 32 LYS CG C 13.197 -5.641 3.567 1.00 . A A . 108 LYS CG 1 1
16 19231 1 1 32 LYS H H 11.237 -4.478 4.307 1.00 . A A . 108 LYS H 1 1
16 19232 1 1 32 LYS HA H 12.373 -2.516 2.446 1.00 . A A . 108 LYS HA 1 1
16 19233 1 1 32 LYS HB2 H 13.666 -4.696 1.725 1.00 . A A . 108 LYS HB2 1 1
16 19234 1 1 32 LYS HB3 H 14.152 -3.791 3.152 1.00 . A A . 108 LYS HB3 1 1
16 19235 1 1 32 LYS HD2 H 13.825 -4.357 5.148 1.00 . A A . 108 LYS HD2 1 1
16 19236 1 1 32 LYS HD3 H 12.422 -5.357 5.532 1.00 . A A . 108 LYS HD3 1 1
16 19237 1 1 32 LYS HE2 H 13.716 -6.933 6.415 1.00 . A A . 108 LYS HE2 1 1
16 19238 1 1 32 LYS HE3 H 14.694 -7.015 4.951 1.00 . A A . 108 LYS HE3 1 1
16 19239 1 1 32 LYS HG2 H 12.204 -6.035 3.414 1.00 . A A . 108 LYS HG2 1 1
16 19240 1 1 32 LYS HG3 H 13.929 -6.374 3.261 1.00 . A A . 108 LYS HG3 1 1
16 19241 1 1 32 LYS HZ1 H 15.797 -4.913 5.870 1.00 . A A . 108 LYS HZ1 1 1
16 19242 1 1 32 LYS HZ2 H 15.103 -5.348 7.350 1.00 . A A . 108 LYS HZ2 1 1
16 19243 1 1 32 LYS HZ3 H 16.192 -6.394 6.586 1.00 . A A . 108 LYS HZ3 1 1
16 19244 1 1 32 LYS N N 11.344 -3.612 3.860 1.00 . A A . 108 LYS N 1 1
16 19245 1 1 32 LYS NZ N 15.426 -5.708 6.429 1.00 . A A . 108 LYS NZ 1 1
16 19246 1 1 32 LYS O O 10.513 -5.006 1.551 1.00 . A A . 108 LYS O 1 1
16 19247 1 1 33 VAL C C 11.159 -2.964 -2.106 1.00 . A A . 109 VAL C 1 1
16 19248 1 1 33 VAL CA C 10.606 -3.681 -0.881 1.00 . A A . 109 VAL CA 1 1
16 19249 1 1 33 VAL CB C 9.112 -3.335 -0.730 1.00 . A A . 109 VAL CB 1 1
16 19250 1 1 33 VAL CG1 C 8.309 -4.576 -0.375 1.00 . A A . 109 VAL CG1 1 1
16 19251 1 1 33 VAL CG2 C 8.919 -2.247 0.315 1.00 . A A . 109 VAL CG2 1 1
16 19252 1 1 33 VAL H H 11.966 -2.556 0.288 1.00 . A A . 109 VAL H 1 1
16 19253 1 1 33 VAL HA H 10.695 -4.748 -1.030 1.00 . A A . 109 VAL HA 1 1
16 19254 1 1 33 VAL HB H 8.753 -2.962 -1.678 1.00 . A A . 109 VAL HB 1 1
16 19255 1 1 33 VAL HG11 H 8.722 -5.432 -0.889 1.00 . A A . 109 VAL HG11 1 1
16 19256 1 1 33 VAL HG12 H 8.354 -4.741 0.692 1.00 . A A . 109 VAL HG12 1 1
16 19257 1 1 33 VAL HG13 H 7.281 -4.437 -0.675 1.00 . A A . 109 VAL HG13 1 1
16 19258 1 1 33 VAL HG21 H 9.783 -1.598 0.323 1.00 . A A . 109 VAL HG21 1 1
16 19259 1 1 33 VAL HG22 H 8.037 -1.670 0.074 1.00 . A A . 109 VAL HG22 1 1
16 19260 1 1 33 VAL HG23 H 8.799 -2.699 1.288 1.00 . A A . 109 VAL HG23 1 1
16 19261 1 1 33 VAL N N 11.360 -3.328 0.315 1.00 . A A . 109 VAL N 1 1
16 19262 1 1 33 VAL O O 12.073 -2.148 -1.999 1.00 . A A . 109 VAL O 1 1
16 19263 1 1 34 ASN C C 10.075 -2.977 -5.653 1.00 . A A . 110 ASN C 1 1
16 19264 1 1 34 ASN CA C 11.037 -2.653 -4.516 1.00 . A A . 110 ASN CA 1 1
16 19265 1 1 34 ASN CB C 12.445 -3.126 -4.874 1.00 . A A . 110 ASN CB 1 1
16 19266 1 1 34 ASN CG C 13.409 -1.973 -5.082 1.00 . A A . 110 ASN CG 1 1
16 19267 1 1 34 ASN H H 9.872 -3.929 -3.293 1.00 . A A . 110 ASN H 1 1
16 19268 1 1 34 ASN HA H 11.053 -1.585 -4.369 1.00 . A A . 110 ASN HA 1 1
16 19269 1 1 34 ASN HB2 H 12.825 -3.747 -4.077 1.00 . A A . 110 ASN HB2 1 1
16 19270 1 1 34 ASN HB3 H 12.402 -3.703 -5.785 1.00 . A A . 110 ASN HB3 1 1
16 19271 1 1 34 ASN HD21 H 13.401 -2.286 -7.045 1.00 . A A . 110 ASN HD21 1 1
16 19272 1 1 34 ASN HD22 H 14.393 -0.982 -6.496 1.00 . A A . 110 ASN HD22 1 1
16 19273 1 1 34 ASN N N 10.598 -3.271 -3.271 1.00 . A A . 110 ASN N 1 1
16 19274 1 1 34 ASN ND2 N 13.771 -1.722 -6.334 1.00 . A A . 110 ASN ND2 1 1
16 19275 1 1 34 ASN O O 8.912 -3.307 -5.422 1.00 . A A . 110 ASN O 1 1
16 19276 1 1 34 ASN OD1 O 13.823 -1.316 -4.128 1.00 . A A . 110 ASN OD1 1 1
16 19277 1 1 35 VAL C C 9.343 -4.631 -8.101 1.00 . A A . 111 VAL C 1 1
16 19278 1 1 35 VAL CA C 9.755 -3.164 -8.058 1.00 . A A . 111 VAL CA 1 1
16 19279 1 1 35 VAL CB C 10.505 -2.816 -9.358 1.00 . A A . 111 VAL CB 1 1
16 19280 1 1 35 VAL CG1 C 9.557 -2.846 -10.547 1.00 . A A . 111 VAL CG1 1 1
16 19281 1 1 35 VAL CG2 C 11.181 -1.459 -9.239 1.00 . A A . 111 VAL CG2 1 1
16 19282 1 1 35 VAL H H 11.503 -2.613 -7.003 1.00 . A A . 111 VAL H 1 1
16 19283 1 1 35 VAL HA H 8.866 -2.552 -8.005 1.00 . A A . 111 VAL HA 1 1
16 19284 1 1 35 VAL HB H 11.269 -3.562 -9.518 1.00 . A A . 111 VAL HB 1 1
16 19285 1 1 35 VAL HG11 H 8.588 -3.199 -10.226 1.00 . A A . 111 VAL HG11 1 1
16 19286 1 1 35 VAL HG12 H 9.460 -1.850 -10.954 1.00 . A A . 111 VAL HG12 1 1
16 19287 1 1 35 VAL HG13 H 9.951 -3.507 -11.304 1.00 . A A . 111 VAL HG13 1 1
16 19288 1 1 35 VAL HG21 H 11.281 -1.195 -8.197 1.00 . A A . 111 VAL HG21 1 1
16 19289 1 1 35 VAL HG22 H 12.160 -1.504 -9.695 1.00 . A A . 111 VAL HG22 1 1
16 19290 1 1 35 VAL HG23 H 10.583 -0.714 -9.743 1.00 . A A . 111 VAL HG23 1 1
16 19291 1 1 35 VAL N N 10.569 -2.881 -6.883 1.00 . A A . 111 VAL N 1 1
16 19292 1 1 35 VAL O O 10.166 -5.524 -7.899 1.00 . A A . 111 VAL O 1 1
16 19293 1 1 36 GLY C C 7.358 -6.849 -7.062 1.00 . A A . 112 GLY C 1 1
16 19294 1 1 36 GLY CA C 7.564 -6.236 -8.434 1.00 . A A . 112 GLY CA 1 1
16 19295 1 1 36 GLY H H 7.452 -4.123 -8.520 1.00 . A A . 112 GLY H 1 1
16 19296 1 1 36 GLY HA2 H 6.621 -6.237 -8.961 1.00 . A A . 112 GLY HA2 1 1
16 19297 1 1 36 GLY HA3 H 8.271 -6.840 -8.983 1.00 . A A . 112 GLY HA3 1 1
16 19298 1 1 36 GLY N N 8.063 -4.875 -8.367 1.00 . A A . 112 GLY N 1 1
16 19299 1 1 36 GLY O O 7.173 -8.060 -6.939 1.00 . A A . 112 GLY O 1 1
16 19300 1 1 37 ASP C C 5.793 -6.173 -4.165 1.00 . A A . 113 ASP C 1 1
16 19301 1 1 37 ASP CA C 7.203 -6.481 -4.661 1.00 . A A . 113 ASP CA 1 1
16 19302 1 1 37 ASP CB C 8.234 -5.838 -3.736 1.00 . A A . 113 ASP CB 1 1
16 19303 1 1 37 ASP CG C 9.234 -6.843 -3.196 1.00 . A A . 113 ASP CG 1 1
16 19304 1 1 37 ASP H H 7.539 -5.058 -6.192 1.00 . A A . 113 ASP H 1 1
16 19305 1 1 37 ASP HA H 7.347 -7.550 -4.655 1.00 . A A . 113 ASP HA 1 1
16 19306 1 1 37 ASP HB2 H 8.774 -5.082 -4.283 1.00 . A A . 113 ASP HB2 1 1
16 19307 1 1 37 ASP HB3 H 7.724 -5.381 -2.901 1.00 . A A . 113 ASP HB3 1 1
16 19308 1 1 37 ASP N N 7.388 -6.013 -6.030 1.00 . A A . 113 ASP N 1 1
16 19309 1 1 37 ASP O O 5.419 -5.010 -4.018 1.00 . A A . 113 ASP O 1 1
16 19310 1 1 37 ASP OD1 O 8.799 -7.895 -2.682 1.00 . A A . 113 ASP OD1 1 1
16 19311 1 1 37 ASP OD2 O 10.451 -6.579 -3.288 1.00 . A A . 113 ASP OD2 1 1
16 19312 1 1 38 THR C C 3.515 -5.855 -2.522 1.00 . A A . 114 THR C 1 1
16 19313 1 1 38 THR CA C 3.647 -7.070 -3.435 1.00 . A A . 114 THR CA 1 1
16 19314 1 1 38 THR CB C 3.200 -8.330 -2.691 1.00 . A A . 114 THR CB 1 1
16 19315 1 1 38 THR CG2 C 1.800 -8.775 -3.056 1.00 . A A . 114 THR CG2 1 1
16 19316 1 1 38 THR H H 5.375 -8.125 -4.053 1.00 . A A . 114 THR H 1 1
16 19317 1 1 38 THR HA H 3.010 -6.928 -4.296 1.00 . A A . 114 THR HA 1 1
16 19318 1 1 38 THR HB H 3.219 -8.133 -1.629 1.00 . A A . 114 THR HB 1 1
16 19319 1 1 38 THR HG1 H 3.896 -10.128 -2.352 1.00 . A A . 114 THR HG1 1 1
16 19320 1 1 38 THR HG21 H 1.264 -7.950 -3.501 1.00 . A A . 114 THR HG21 1 1
16 19321 1 1 38 THR HG22 H 1.854 -9.592 -3.760 1.00 . A A . 114 THR HG22 1 1
16 19322 1 1 38 THR HG23 H 1.283 -9.101 -2.165 1.00 . A A . 114 THR HG23 1 1
16 19323 1 1 38 THR N N 5.018 -7.224 -3.913 1.00 . A A . 114 THR N 1 1
16 19324 1 1 38 THR O O 4.478 -5.445 -1.875 1.00 . A A . 114 THR O 1 1
16 19325 1 1 38 THR OG1 O 4.079 -9.407 -2.960 1.00 . A A . 114 THR OG1 1 1
16 19326 1 1 39 LEU C C 1.020 -4.429 -0.572 1.00 . A A . 115 LEU C 1 1
16 19327 1 1 39 LEU CA C 2.055 -4.114 -1.647 1.00 . A A . 115 LEU CA 1 1
16 19328 1 1 39 LEU CB C 1.570 -2.948 -2.512 1.00 . A A . 115 LEU CB 1 1
16 19329 1 1 39 LEU CD1 C 2.761 -0.768 -2.182 1.00 . A A . 115 LEU CD1 1 1
16 19330 1 1 39 LEU CD2 C 0.261 -0.840 -2.154 1.00 . A A . 115 LEU CD2 1 1
16 19331 1 1 39 LEU CG C 1.539 -1.591 -1.808 1.00 . A A . 115 LEU CG 1 1
16 19332 1 1 39 LEU H H 1.589 -5.657 -3.018 1.00 . A A . 115 LEU H 1 1
16 19333 1 1 39 LEU HA H 2.981 -3.834 -1.168 1.00 . A A . 115 LEU HA 1 1
16 19334 1 1 39 LEU HB2 H 2.218 -2.870 -3.373 1.00 . A A . 115 LEU HB2 1 1
16 19335 1 1 39 LEU HB3 H 0.571 -3.172 -2.854 1.00 . A A . 115 LEU HB3 1 1
16 19336 1 1 39 LEU HD11 H 3.011 -0.945 -3.218 1.00 . A A . 115 LEU HD11 1 1
16 19337 1 1 39 LEU HD12 H 2.548 0.281 -2.038 1.00 . A A . 115 LEU HD12 1 1
16 19338 1 1 39 LEU HD13 H 3.594 -1.056 -1.557 1.00 . A A . 115 LEU HD13 1 1
16 19339 1 1 39 LEU HD21 H 0.056 -0.947 -3.209 1.00 . A A . 115 LEU HD21 1 1
16 19340 1 1 39 LEU HD22 H -0.561 -1.247 -1.584 1.00 . A A . 115 LEU HD22 1 1
16 19341 1 1 39 LEU HD23 H 0.382 0.206 -1.915 1.00 . A A . 115 LEU HD23 1 1
16 19342 1 1 39 LEU HG H 1.557 -1.747 -0.738 1.00 . A A . 115 LEU HG 1 1
16 19343 1 1 39 LEU N N 2.316 -5.284 -2.478 1.00 . A A . 115 LEU N 1 1
16 19344 1 1 39 LEU O O 1.352 -4.541 0.609 1.00 . A A . 115 LEU O 1 1
16 19345 1 1 40 CYS C C -2.661 -4.918 -0.790 1.00 . A A . 116 CYS C 1 1
16 19346 1 1 40 CYS CA C -1.321 -4.871 -0.062 1.00 . A A . 116 CYS CA 1 1
16 19347 1 1 40 CYS CB C -1.372 -3.826 1.055 1.00 . A A . 116 CYS CB 1 1
16 19348 1 1 40 CYS H H -0.435 -4.469 -1.944 1.00 . A A . 116 CYS H 1 1
16 19349 1 1 40 CYS HA H -1.126 -5.840 0.373 1.00 . A A . 116 CYS HA 1 1
16 19350 1 1 40 CYS HB2 H -1.889 -4.244 1.905 1.00 . A A . 116 CYS HB2 1 1
16 19351 1 1 40 CYS HB3 H -0.363 -3.570 1.344 1.00 . A A . 116 CYS HB3 1 1
16 19352 1 1 40 CYS HG H -1.576 -1.716 0.178 1.00 . A A . 116 CYS HG 1 1
16 19353 1 1 40 CYS N N -0.234 -4.570 -0.989 1.00 . A A . 116 CYS N 1 1
16 19354 1 1 40 CYS O O -2.814 -4.343 -1.867 1.00 . A A . 116 CYS O 1 1
16 19355 1 1 40 CYS SG S -2.218 -2.296 0.595 1.00 . A A . 116 CYS SG 1 1
16 19356 1 1 41 ILE C C -5.756 -4.445 -0.636 1.00 . A A . 117 ILE C 1 1
16 19357 1 1 41 ILE CA C -4.956 -5.736 -0.787 1.00 . A A . 117 ILE CA 1 1
16 19358 1 1 41 ILE CB C -5.751 -6.894 -0.149 1.00 . A A . 117 ILE CB 1 1
16 19359 1 1 41 ILE CD1 C -4.951 -9.180 0.626 1.00 . A A . 117 ILE CD1 1 1
16 19360 1 1 41 ILE CG1 C -5.148 -8.241 -0.545 1.00 . A A . 117 ILE CG1 1 1
16 19361 1 1 41 ILE CG2 C -7.214 -6.827 -0.562 1.00 . A A . 117 ILE CG2 1 1
16 19362 1 1 41 ILE H H -3.445 -6.048 0.662 1.00 . A A . 117 ILE H 1 1
16 19363 1 1 41 ILE HA H -4.834 -5.950 -1.838 1.00 . A A . 117 ILE HA 1 1
16 19364 1 1 41 ILE HB H -5.701 -6.785 0.924 1.00 . A A . 117 ILE HB 1 1
16 19365 1 1 41 ILE HD11 H -5.151 -8.653 1.546 1.00 . A A . 117 ILE HD11 1 1
16 19366 1 1 41 ILE HD12 H -5.628 -10.017 0.535 1.00 . A A . 117 ILE HD12 1 1
16 19367 1 1 41 ILE HD13 H -3.933 -9.539 0.631 1.00 . A A . 117 ILE HD13 1 1
16 19368 1 1 41 ILE HG12 H -5.806 -8.727 -1.251 1.00 . A A . 117 ILE HG12 1 1
16 19369 1 1 41 ILE HG13 H -4.187 -8.077 -1.007 1.00 . A A . 117 ILE HG13 1 1
16 19370 1 1 41 ILE HG21 H -7.280 -6.753 -1.638 1.00 . A A . 117 ILE HG21 1 1
16 19371 1 1 41 ILE HG22 H -7.724 -7.719 -0.230 1.00 . A A . 117 ILE HG22 1 1
16 19372 1 1 41 ILE HG23 H -7.676 -5.959 -0.113 1.00 . A A . 117 ILE HG23 1 1
16 19373 1 1 41 ILE N N -3.629 -5.611 -0.195 1.00 . A A . 117 ILE N 1 1
16 19374 1 1 41 ILE O O -5.649 -3.751 0.374 1.00 . A A . 117 ILE O 1 1
16 19375 1 1 42 VAL C C -8.809 -3.277 -1.169 1.00 . A A . 118 VAL C 1 1
16 19376 1 1 42 VAL CA C -7.395 -2.942 -1.627 1.00 . A A . 118 VAL CA 1 1
16 19377 1 1 42 VAL CB C -7.465 -2.277 -3.015 1.00 . A A . 118 VAL CB 1 1
16 19378 1 1 42 VAL CG1 C -8.141 -0.918 -2.924 1.00 . A A . 118 VAL CG1 1 1
16 19379 1 1 42 VAL CG2 C -6.075 -2.151 -3.620 1.00 . A A . 118 VAL CG2 1 1
16 19380 1 1 42 VAL H H -6.611 -4.739 -2.421 1.00 . A A . 118 VAL H 1 1
16 19381 1 1 42 VAL HA H -6.957 -2.240 -0.932 1.00 . A A . 118 VAL HA 1 1
16 19382 1 1 42 VAL HB H -8.060 -2.906 -3.662 1.00 . A A . 118 VAL HB 1 1
16 19383 1 1 42 VAL HG11 H -7.925 -0.473 -1.963 1.00 . A A . 118 VAL HG11 1 1
16 19384 1 1 42 VAL HG12 H -7.768 -0.277 -3.708 1.00 . A A . 118 VAL HG12 1 1
16 19385 1 1 42 VAL HG13 H -9.208 -1.038 -3.033 1.00 . A A . 118 VAL HG13 1 1
16 19386 1 1 42 VAL HG21 H -5.394 -2.806 -3.096 1.00 . A A . 118 VAL HG21 1 1
16 19387 1 1 42 VAL HG22 H -6.111 -2.426 -4.663 1.00 . A A . 118 VAL HG22 1 1
16 19388 1 1 42 VAL HG23 H -5.734 -1.130 -3.527 1.00 . A A . 118 VAL HG23 1 1
16 19389 1 1 42 VAL N N -6.565 -4.139 -1.647 1.00 . A A . 118 VAL N 1 1
16 19390 1 1 42 VAL O O -9.530 -2.420 -0.659 1.00 . A A . 118 VAL O 1 1
16 19391 1 1 43 GLU C C -11.562 -3.905 -1.165 1.00 . A A . 119 GLU C 1 1
16 19392 1 1 43 GLU CA C -10.521 -5.001 -0.967 1.00 . A A . 119 GLU CA 1 1
16 19393 1 1 43 GLU CB C -10.516 -5.462 0.492 1.00 . A A . 119 GLU CB 1 1
16 19394 1 1 43 GLU CD C -12.226 -5.063 2.305 1.00 . A A . 119 GLU CD 1 1
16 19395 1 1 43 GLU CG C -11.895 -5.807 1.027 1.00 . A A . 119 GLU CG 1 1
16 19396 1 1 43 GLU H H -8.571 -5.170 -1.768 1.00 . A A . 119 GLU H 1 1
16 19397 1 1 43 GLU HA H -10.775 -5.839 -1.599 1.00 . A A . 119 GLU HA 1 1
16 19398 1 1 43 GLU HB2 H -9.891 -6.338 0.578 1.00 . A A . 119 GLU HB2 1 1
16 19399 1 1 43 GLU HB3 H -10.102 -4.674 1.104 1.00 . A A . 119 GLU HB3 1 1
16 19400 1 1 43 GLU HG2 H -12.632 -5.552 0.279 1.00 . A A . 119 GLU HG2 1 1
16 19401 1 1 43 GLU HG3 H -11.936 -6.868 1.223 1.00 . A A . 119 GLU HG3 1 1
16 19402 1 1 43 GLU N N -9.195 -4.536 -1.357 1.00 . A A . 119 GLU N 1 1
16 19403 1 1 43 GLU O O -12.282 -3.543 -0.234 1.00 . A A . 119 GLU O 1 1
16 19404 1 1 43 GLU OE1 O -11.551 -4.053 2.597 1.00 . A A . 119 GLU OE1 1 1
16 19405 1 1 43 GLU OE2 O -13.160 -5.491 3.016 1.00 . A A . 119 GLU OE2 1 1
16 19406 1 1 44 ALA C C -14.017 -2.871 -2.720 1.00 . A A . 120 ALA C 1 1
16 19407 1 1 44 ALA CA C -12.592 -2.328 -2.704 1.00 . A A . 120 ALA CA 1 1
16 19408 1 1 44 ALA CB C -12.251 -1.697 -4.047 1.00 . A A . 120 ALA CB 1 1
16 19409 1 1 44 ALA H H -11.037 -3.714 -3.085 1.00 . A A . 120 ALA H 1 1
16 19410 1 1 44 ALA HA H -12.515 -1.565 -1.943 1.00 . A A . 120 ALA HA 1 1
16 19411 1 1 44 ALA HB1 H -11.187 -1.771 -4.219 1.00 . A A . 120 ALA HB1 1 1
16 19412 1 1 44 ALA HB2 H -12.781 -2.213 -4.833 1.00 . A A . 120 ALA HB2 1 1
16 19413 1 1 44 ALA HB3 H -12.543 -0.657 -4.039 1.00 . A A . 120 ALA HB3 1 1
16 19414 1 1 44 ALA N N -11.637 -3.382 -2.384 1.00 . A A . 120 ALA N 1 1
16 19415 1 1 44 ALA O O -14.982 -2.111 -2.658 1.00 . A A . 120 ALA O 1 1
16 19416 1 1 45 MET C C -15.283 -6.348 -3.042 1.00 . A A . 121 MET C 1 1
16 19417 1 1 45 MET CA C -15.438 -4.845 -2.824 1.00 . A A . 121 MET CA 1 1
16 19418 1 1 45 MET CB C -16.315 -4.250 -3.927 1.00 . A A . 121 MET CB 1 1
16 19419 1 1 45 MET CE C -15.676 -3.877 -8.029 1.00 . A A . 121 MET CE 1 1
16 19420 1 1 45 MET CG C -15.772 -4.484 -5.327 1.00 . A A . 121 MET CG 1 1
16 19421 1 1 45 MET H H -13.326 -4.741 -2.847 1.00 . A A . 121 MET H 1 1
16 19422 1 1 45 MET HA H -15.911 -4.678 -1.868 1.00 . A A . 121 MET HA 1 1
16 19423 1 1 45 MET HB2 H -17.298 -4.693 -3.867 1.00 . A A . 121 MET HB2 1 1
16 19424 1 1 45 MET HB3 H -16.399 -3.185 -3.769 1.00 . A A . 121 MET HB3 1 1
16 19425 1 1 45 MET HE1 H -14.614 -4.065 -7.982 1.00 . A A . 121 MET HE1 1 1
16 19426 1 1 45 MET HE2 H -16.199 -4.805 -8.209 1.00 . A A . 121 MET HE2 1 1
16 19427 1 1 45 MET HE3 H -15.884 -3.185 -8.832 1.00 . A A . 121 MET HE3 1 1
16 19428 1 1 45 MET HG2 H -14.694 -4.538 -5.276 1.00 . A A . 121 MET HG2 1 1
16 19429 1 1 45 MET HG3 H -16.160 -5.421 -5.697 1.00 . A A . 121 MET HG3 1 1
16 19430 1 1 45 MET N N -14.136 -4.192 -2.801 1.00 . A A . 121 MET N 1 1
16 19431 1 1 45 MET O O -15.920 -6.927 -3.921 1.00 . A A . 121 MET O 1 1
16 19432 1 1 45 MET SD S -16.228 -3.173 -6.477 1.00 . A A . 121 MET SD 1 1
16 19433 1 1 46 LYS C C -13.463 -8.733 -3.647 1.00 . A A . 122 LYS C 1 1
16 19434 1 1 46 LYS CA C -14.182 -8.402 -2.344 1.00 . A A . 122 LYS CA 1 1
16 19435 1 1 46 LYS CB C -15.499 -9.177 -2.257 1.00 . A A . 122 LYS CB 1 1
16 19436 1 1 46 LYS CD C -14.699 -10.134 -0.076 1.00 . A A . 122 LYS CD 1 1
16 19437 1 1 46 LYS CE C -13.997 -9.061 0.744 1.00 . A A . 122 LYS CE 1 1
16 19438 1 1 46 LYS CG C -15.885 -9.566 -0.839 1.00 . A A . 122 LYS CG 1 1
16 19439 1 1 46 LYS H H -13.946 -6.452 -1.558 1.00 . A A . 122 LYS H 1 1
16 19440 1 1 46 LYS HA H -13.551 -8.691 -1.516 1.00 . A A . 122 LYS HA 1 1
16 19441 1 1 46 LYS HB2 H -16.290 -8.567 -2.667 1.00 . A A . 122 LYS HB2 1 1
16 19442 1 1 46 LYS HB3 H -15.412 -10.080 -2.844 1.00 . A A . 122 LYS HB3 1 1
16 19443 1 1 46 LYS HD2 H -15.048 -10.909 0.589 1.00 . A A . 122 LYS HD2 1 1
16 19444 1 1 46 LYS HD3 H -13.997 -10.551 -0.782 1.00 . A A . 122 LYS HD3 1 1
16 19445 1 1 46 LYS HE2 H -12.938 -9.270 0.754 1.00 . A A . 122 LYS HE2 1 1
16 19446 1 1 46 LYS HE3 H -14.168 -8.102 0.278 1.00 . A A . 122 LYS HE3 1 1
16 19447 1 1 46 LYS HG2 H -16.247 -8.690 -0.321 1.00 . A A . 122 LYS HG2 1 1
16 19448 1 1 46 LYS HG3 H -16.666 -10.311 -0.880 1.00 . A A . 122 LYS HG3 1 1
16 19449 1 1 46 LYS N N -14.427 -6.969 -2.238 1.00 . A A . 122 LYS N 1 1
16 19450 1 1 46 LYS NZ N -14.484 -9.013 2.119 1.00 . A A . 122 LYS NZ 1 1
16 19451 1 1 46 LYS O O -13.685 -9.788 -4.241 1.00 . A A . 122 LYS O 1 1
16 19452 1 1 47 MET C C -10.396 -8.390 -5.005 1.00 . A A . 123 MET C 1 1
16 19453 1 1 47 MET CA C -11.841 -8.012 -5.313 1.00 . A A . 123 MET CA 1 1
16 19454 1 1 47 MET CB C -11.883 -6.737 -6.159 1.00 . A A . 123 MET CB 1 1
16 19455 1 1 47 MET CE C -10.367 -4.074 -6.371 1.00 . A A . 123 MET CE 1 1
16 19456 1 1 47 MET CG C -10.805 -6.673 -7.230 1.00 . A A . 123 MET CG 1 1
16 19457 1 1 47 MET H H -12.465 -7.004 -3.560 1.00 . A A . 123 MET H 1 1
16 19458 1 1 47 MET HA H -12.302 -8.817 -5.866 1.00 . A A . 123 MET HA 1 1
16 19459 1 1 47 MET HB2 H -12.846 -6.674 -6.645 1.00 . A A . 123 MET HB2 1 1
16 19460 1 1 47 MET HB3 H -11.765 -5.883 -5.507 1.00 . A A . 123 MET HB3 1 1
16 19461 1 1 47 MET HE1 H -10.047 -4.736 -5.581 1.00 . A A . 123 MET HE1 1 1
16 19462 1 1 47 MET HE2 H -9.621 -3.307 -6.523 1.00 . A A . 123 MET HE2 1 1
16 19463 1 1 47 MET HE3 H -11.306 -3.613 -6.098 1.00 . A A . 123 MET HE3 1 1
16 19464 1 1 47 MET HG2 H -9.871 -7.004 -6.802 1.00 . A A . 123 MET HG2 1 1
16 19465 1 1 47 MET HG3 H -11.083 -7.329 -8.040 1.00 . A A . 123 MET HG3 1 1
16 19466 1 1 47 MET N N -12.598 -7.823 -4.082 1.00 . A A . 123 MET N 1 1
16 19467 1 1 47 MET O O -9.680 -8.904 -5.864 1.00 . A A . 123 MET O 1 1
16 19468 1 1 47 MET SD S -10.580 -5.008 -7.885 1.00 . A A . 123 MET SD 1 1
16 19469 1 1 48 MET C C -7.590 -7.845 -4.301 1.00 . A A . 124 MET C 1 1
16 19470 1 1 48 MET CA C -8.617 -8.443 -3.345 1.00 . A A . 124 MET CA 1 1
16 19471 1 1 48 MET CB C -8.425 -9.957 -3.253 1.00 . A A . 124 MET CB 1 1
16 19472 1 1 48 MET CE C -11.644 -10.147 -0.990 1.00 . A A . 124 MET CE 1 1
16 19473 1 1 48 MET CG C -9.692 -10.709 -2.876 1.00 . A A . 124 MET CG 1 1
16 19474 1 1 48 MET H H -10.591 -7.720 -3.131 1.00 . A A . 124 MET H 1 1
16 19475 1 1 48 MET HA H -8.473 -8.011 -2.366 1.00 . A A . 124 MET HA 1 1
16 19476 1 1 48 MET HB2 H -8.086 -10.324 -4.210 1.00 . A A . 124 MET HB2 1 1
16 19477 1 1 48 MET HB3 H -7.672 -10.168 -2.508 1.00 . A A . 124 MET HB3 1 1
16 19478 1 1 48 MET HE1 H -12.112 -10.215 -1.962 1.00 . A A . 124 MET HE1 1 1
16 19479 1 1 48 MET HE2 H -12.201 -10.741 -0.280 1.00 . A A . 124 MET HE2 1 1
16 19480 1 1 48 MET HE3 H -11.632 -9.118 -0.667 1.00 . A A . 124 MET HE3 1 1
16 19481 1 1 48 MET HG2 H -10.536 -10.220 -3.340 1.00 . A A . 124 MET HG2 1 1
16 19482 1 1 48 MET HG3 H -9.617 -11.721 -3.245 1.00 . A A . 124 MET HG3 1 1
16 19483 1 1 48 MET N N -9.974 -8.131 -3.771 1.00 . A A . 124 MET N 1 1
16 19484 1 1 48 MET O O -6.609 -8.497 -4.660 1.00 . A A . 124 MET O 1 1
16 19485 1 1 48 MET SD S -9.965 -10.761 -1.095 1.00 . A A . 124 MET SD 1 1
16 19486 1 1 49 ASN C C -5.598 -5.584 -4.911 1.00 . A A . 125 ASN C 1 1
16 19487 1 1 49 ASN CA C -6.906 -5.919 -5.618 1.00 . A A . 125 ASN CA 1 1
16 19488 1 1 49 ASN CB C -7.549 -4.643 -6.165 1.00 . A A . 125 ASN CB 1 1
16 19489 1 1 49 ASN CG C -6.528 -3.689 -6.756 1.00 . A A . 125 ASN CG 1 1
16 19490 1 1 49 ASN H H -8.616 -6.130 -4.385 1.00 . A A . 125 ASN H 1 1
16 19491 1 1 49 ASN HA H -6.697 -6.589 -6.440 1.00 . A A . 125 ASN HA 1 1
16 19492 1 1 49 ASN HB2 H -8.255 -4.906 -6.939 1.00 . A A . 125 ASN HB2 1 1
16 19493 1 1 49 ASN HB3 H -8.069 -4.136 -5.365 1.00 . A A . 125 ASN HB3 1 1
16 19494 1 1 49 ASN HD21 H -7.865 -2.217 -6.753 1.00 . A A . 125 ASN HD21 1 1
16 19495 1 1 49 ASN HD22 H -6.300 -1.807 -7.360 1.00 . A A . 125 ASN HD22 1 1
16 19496 1 1 49 ASN N N -7.819 -6.601 -4.708 1.00 . A A . 125 ASN N 1 1
16 19497 1 1 49 ASN ND2 N -6.939 -2.445 -6.978 1.00 . A A . 125 ASN ND2 1 1
16 19498 1 1 49 ASN O O -5.347 -4.431 -4.561 1.00 . A A . 125 ASN O 1 1
16 19499 1 1 49 ASN OD1 O -5.383 -4.064 -7.008 1.00 . A A . 125 ASN OD1 1 1
16 19500 1 1 50 GLN C C -2.443 -5.861 -4.984 1.00 . A A . 126 GLN C 1 1
16 19501 1 1 50 GLN CA C -3.492 -6.417 -4.027 1.00 . A A . 126 GLN CA 1 1
16 19502 1 1 50 GLN CB C -3.012 -7.741 -3.432 1.00 . A A . 126 GLN CB 1 1
16 19503 1 1 50 GLN CD C -2.249 -10.105 -3.885 1.00 . A A . 126 GLN CD 1 1
16 19504 1 1 50 GLN CG C -2.535 -8.739 -4.475 1.00 . A A . 126 GLN CG 1 1
16 19505 1 1 50 GLN H H -5.030 -7.498 -4.997 1.00 . A A . 126 GLN H 1 1
16 19506 1 1 50 GLN HA H -3.639 -5.709 -3.228 1.00 . A A . 126 GLN HA 1 1
16 19507 1 1 50 GLN HB2 H -2.195 -7.543 -2.754 1.00 . A A . 126 GLN HB2 1 1
16 19508 1 1 50 GLN HB3 H -3.826 -8.190 -2.881 1.00 . A A . 126 GLN HB3 1 1
16 19509 1 1 50 GLN HE21 H -3.903 -10.836 -4.712 1.00 . A A . 126 GLN HE21 1 1
16 19510 1 1 50 GLN HE22 H -2.969 -11.956 -3.786 1.00 . A A . 126 GLN HE22 1 1
16 19511 1 1 50 GLN HG2 H -3.299 -8.844 -5.231 1.00 . A A . 126 GLN HG2 1 1
16 19512 1 1 50 GLN HG3 H -1.630 -8.361 -4.929 1.00 . A A . 126 GLN HG3 1 1
16 19513 1 1 50 GLN N N -4.772 -6.601 -4.699 1.00 . A A . 126 GLN N 1 1
16 19514 1 1 50 GLN NE2 N -3.129 -11.063 -4.155 1.00 . A A . 126 GLN NE2 1 1
16 19515 1 1 50 GLN O O -2.016 -6.540 -5.917 1.00 . A A . 126 GLN O 1 1
16 19516 1 1 50 GLN OE1 O -1.248 -10.300 -3.195 1.00 . A A . 126 GLN OE1 1 1
16 19517 1 1 51 ILE C C 0.361 -4.507 -5.279 1.00 . A A . 127 ILE C 1 1
16 19518 1 1 51 ILE CA C -1.032 -3.968 -5.575 1.00 . A A . 127 ILE CA 1 1
16 19519 1 1 51 ILE CB C -1.031 -2.442 -5.362 1.00 . A A . 127 ILE CB 1 1
16 19520 1 1 51 ILE CD1 C -3.068 -1.997 -6.821 1.00 . A A . 127 ILE CD1 1 1
16 19521 1 1 51 ILE CG1 C -2.455 -1.890 -5.442 1.00 . A A . 127 ILE CG1 1 1
16 19522 1 1 51 ILE CG2 C -0.134 -1.766 -6.387 1.00 . A A . 127 ILE CG2 1 1
16 19523 1 1 51 ILE H H -2.411 -4.133 -3.980 1.00 . A A . 127 ILE H 1 1
16 19524 1 1 51 ILE HA H -1.276 -4.167 -6.608 1.00 . A A . 127 ILE HA 1 1
16 19525 1 1 51 ILE HB H -0.628 -2.240 -4.381 1.00 . A A . 127 ILE HB 1 1
16 19526 1 1 51 ILE HD11 H -3.040 -3.026 -7.149 1.00 . A A . 127 ILE HD11 1 1
16 19527 1 1 51 ILE HD12 H -4.092 -1.657 -6.787 1.00 . A A . 127 ILE HD12 1 1
16 19528 1 1 51 ILE HD13 H -2.508 -1.385 -7.512 1.00 . A A . 127 ILE HD13 1 1
16 19529 1 1 51 ILE HG12 H -3.085 -2.437 -4.756 1.00 . A A . 127 ILE HG12 1 1
16 19530 1 1 51 ILE HG13 H -2.445 -0.847 -5.161 1.00 . A A . 127 ILE HG13 1 1
16 19531 1 1 51 ILE HG21 H -0.067 -2.384 -7.270 1.00 . A A . 127 ILE HG21 1 1
16 19532 1 1 51 ILE HG22 H -0.551 -0.806 -6.652 1.00 . A A . 127 ILE HG22 1 1
16 19533 1 1 51 ILE HG23 H 0.851 -1.629 -5.969 1.00 . A A . 127 ILE HG23 1 1
16 19534 1 1 51 ILE N N -2.033 -4.621 -4.741 1.00 . A A . 127 ILE N 1 1
16 19535 1 1 51 ILE O O 0.619 -5.026 -4.192 1.00 . A A . 127 ILE O 1 1
16 19536 1 1 52 GLU C C 3.625 -3.732 -6.375 1.00 . A A . 128 GLU C 1 1
16 19537 1 1 52 GLU CA C 2.630 -4.852 -6.092 1.00 . A A . 128 GLU CA 1 1
16 19538 1 1 52 GLU CB C 2.896 -6.037 -7.021 1.00 . A A . 128 GLU CB 1 1
16 19539 1 1 52 GLU CD C 2.885 -6.679 -9.464 1.00 . A A . 128 GLU CD 1 1
16 19540 1 1 52 GLU CG C 3.267 -5.630 -8.437 1.00 . A A . 128 GLU CG 1 1
16 19541 1 1 52 GLU H H 0.994 -3.955 -7.094 1.00 . A A . 128 GLU H 1 1
16 19542 1 1 52 GLU HA H 2.751 -5.174 -5.069 1.00 . A A . 128 GLU HA 1 1
16 19543 1 1 52 GLU HB2 H 3.706 -6.623 -6.614 1.00 . A A . 128 GLU HB2 1 1
16 19544 1 1 52 GLU HB3 H 2.008 -6.650 -7.066 1.00 . A A . 128 GLU HB3 1 1
16 19545 1 1 52 GLU HG2 H 2.757 -4.710 -8.679 1.00 . A A . 128 GLU HG2 1 1
16 19546 1 1 52 GLU HG3 H 4.336 -5.473 -8.484 1.00 . A A . 128 GLU HG3 1 1
16 19547 1 1 52 GLU N N 1.259 -4.379 -6.251 1.00 . A A . 128 GLU N 1 1
16 19548 1 1 52 GLU O O 3.760 -3.280 -7.512 1.00 . A A . 128 GLU O 1 1
16 19549 1 1 52 GLU OE1 O 2.504 -7.796 -9.058 1.00 . A A . 128 GLU OE1 1 1
16 19550 1 1 52 GLU OE2 O 2.966 -6.382 -10.674 1.00 . A A . 128 GLU OE2 1 1
16 19551 1 1 53 ALA C C 6.092 -2.355 -6.762 1.00 . A A . 129 ALA C 1 1
16 19552 1 1 53 ALA CA C 5.302 -2.220 -5.465 1.00 . A A . 129 ALA CA 1 1
16 19553 1 1 53 ALA CB C 6.243 -2.222 -4.271 1.00 . A A . 129 ALA CB 1 1
16 19554 1 1 53 ALA H H 4.164 -3.690 -4.452 1.00 . A A . 129 ALA H 1 1
16 19555 1 1 53 ALA HA H 4.772 -1.279 -5.474 1.00 . A A . 129 ALA HA 1 1
16 19556 1 1 53 ALA HB1 H 5.667 -2.166 -3.358 1.00 . A A . 129 ALA HB1 1 1
16 19557 1 1 53 ALA HB2 H 6.827 -3.131 -4.273 1.00 . A A . 129 ALA HB2 1 1
16 19558 1 1 53 ALA HB3 H 6.903 -1.369 -4.332 1.00 . A A . 129 ALA HB3 1 1
16 19559 1 1 53 ALA N N 4.318 -3.289 -5.333 1.00 . A A . 129 ALA N 1 1
16 19560 1 1 53 ALA O O 6.871 -3.293 -6.932 1.00 . A A . 129 ALA O 1 1
16 19561 1 1 54 ASP C C 7.741 -0.424 -8.948 1.00 . A A . 130 ASP C 1 1
16 19562 1 1 54 ASP CA C 6.584 -1.418 -8.955 1.00 . A A . 130 ASP CA 1 1
16 19563 1 1 54 ASP CB C 5.614 -1.085 -10.090 1.00 . A A . 130 ASP CB 1 1
16 19564 1 1 54 ASP CG C 5.171 0.365 -10.064 1.00 . A A . 130 ASP CG 1 1
16 19565 1 1 54 ASP H H 5.257 -0.685 -7.478 1.00 . A A . 130 ASP H 1 1
16 19566 1 1 54 ASP HA H 6.980 -2.411 -9.111 1.00 . A A . 130 ASP HA 1 1
16 19567 1 1 54 ASP HB2 H 6.098 -1.276 -11.037 1.00 . A A . 130 ASP HB2 1 1
16 19568 1 1 54 ASP HB3 H 4.738 -1.713 -10.003 1.00 . A A . 130 ASP HB3 1 1
16 19569 1 1 54 ASP N N 5.888 -1.409 -7.674 1.00 . A A . 130 ASP N 1 1
16 19570 1 1 54 ASP O O 8.189 0.031 -10.000 1.00 . A A . 130 ASP O 1 1
16 19571 1 1 54 ASP OD1 O 4.194 0.674 -9.348 1.00 . A A . 130 ASP OD1 1 1
16 19572 1 1 54 ASP OD2 O 5.799 1.191 -10.757 1.00 . A A . 130 ASP OD2 1 1
16 19573 1 1 55 LYS C C 9.460 1.278 -6.142 1.00 . A A . 131 LYS C 1 1
16 19574 1 1 55 LYS CA C 9.318 0.851 -7.598 1.00 . A A . 131 LYS CA 1 1
16 19575 1 1 55 LYS CB C 9.096 2.080 -8.482 1.00 . A A . 131 LYS CB 1 1
16 19576 1 1 55 LYS CD C 10.330 3.812 -9.819 1.00 . A A . 131 LYS CD 1 1
16 19577 1 1 55 LYS CE C 10.298 4.025 -11.324 1.00 . A A . 131 LYS CE 1 1
16 19578 1 1 55 LYS CG C 10.230 2.338 -9.461 1.00 . A A . 131 LYS CG 1 1
16 19579 1 1 55 LYS H H 7.812 -0.487 -6.952 1.00 . A A . 131 LYS H 1 1
16 19580 1 1 55 LYS HA H 10.225 0.355 -7.907 1.00 . A A . 131 LYS HA 1 1
16 19581 1 1 55 LYS HB2 H 8.185 1.944 -9.047 1.00 . A A . 131 LYS HB2 1 1
16 19582 1 1 55 LYS HB3 H 8.991 2.950 -7.850 1.00 . A A . 131 LYS HB3 1 1
16 19583 1 1 55 LYS HD2 H 9.498 4.338 -9.375 1.00 . A A . 131 LYS HD2 1 1
16 19584 1 1 55 LYS HD3 H 11.256 4.206 -9.428 1.00 . A A . 131 LYS HD3 1 1
16 19585 1 1 55 LYS HE2 H 11.300 4.240 -11.666 1.00 . A A . 131 LYS HE2 1 1
16 19586 1 1 55 LYS HE3 H 9.944 3.119 -11.795 1.00 . A A . 131 LYS HE3 1 1
16 19587 1 1 55 LYS HG2 H 11.160 2.024 -9.012 1.00 . A A . 131 LYS HG2 1 1
16 19588 1 1 55 LYS HG3 H 10.051 1.770 -10.362 1.00 . A A . 131 LYS HG3 1 1
16 19589 1 1 55 LYS HZ1 H 8.500 5.081 -11.197 1.00 . A A . 131 LYS HZ1 1 1
16 19590 1 1 55 LYS HZ2 H 9.853 6.060 -11.471 1.00 . A A . 131 LYS HZ2 1 1
16 19591 1 1 55 LYS HZ3 H 9.215 5.128 -12.729 1.00 . A A . 131 LYS HZ3 1 1
16 19592 1 1 55 LYS N N 8.215 -0.090 -7.752 1.00 . A A . 131 LYS N 1 1
16 19593 1 1 55 LYS NZ N 9.404 5.152 -11.708 1.00 . A A . 131 LYS NZ 1 1
16 19594 1 1 55 LYS O O 9.038 2.369 -5.760 1.00 . A A . 131 LYS O 1 1
16 19595 1 1 56 SER C C 11.703 0.543 -3.507 1.00 . A A . 132 SER C 1 1
16 19596 1 1 56 SER CA C 10.242 0.697 -3.914 1.00 . A A . 132 SER CA 1 1
16 19597 1 1 56 SER CB C 9.364 -0.225 -3.064 1.00 . A A . 132 SER CB 1 1
16 19598 1 1 56 SER H H 10.364 -0.449 -5.691 1.00 . A A . 132 SER H 1 1
16 19599 1 1 56 SER HA H 9.940 1.718 -3.743 1.00 . A A . 132 SER HA 1 1
16 19600 1 1 56 SER HB2 H 8.545 -0.593 -3.664 1.00 . A A . 132 SER HB2 1 1
16 19601 1 1 56 SER HB3 H 9.955 -1.057 -2.714 1.00 . A A . 132 SER HB3 1 1
16 19602 1 1 56 SER HG H 7.974 0.103 -1.723 1.00 . A A . 132 SER HG 1 1
16 19603 1 1 56 SER N N 10.052 0.407 -5.330 1.00 . A A . 132 SER N 1 1
16 19604 1 1 56 SER O O 12.607 0.674 -4.332 1.00 . A A . 132 SER O 1 1
16 19605 1 1 56 SER OG O 8.836 0.464 -1.944 1.00 . A A . 132 SER OG 1 1
16 19606 1 1 57 GLY C C 13.312 0.068 -0.204 1.00 . A A . 133 GLY C 1 1
16 19607 1 1 57 GLY CA C 13.274 0.106 -1.717 1.00 . A A . 133 GLY CA 1 1
16 19608 1 1 57 GLY H H 11.162 0.180 -1.617 1.00 . A A . 133 GLY H 1 1
16 19609 1 1 57 GLY HA2 H 13.684 -0.816 -2.101 1.00 . A A . 133 GLY HA2 1 1
16 19610 1 1 57 GLY HA3 H 13.879 0.930 -2.062 1.00 . A A . 133 GLY HA3 1 1
16 19611 1 1 57 GLY N N 11.924 0.270 -2.226 1.00 . A A . 133 GLY N 1 1
16 19612 1 1 57 GLY O O 13.844 -0.870 0.389 1.00 . A A . 133 GLY O 1 1
16 19613 1 1 58 THR C C 11.517 2.014 2.340 1.00 . A A . 134 THR C 1 1
16 19614 1 1 58 THR CA C 12.705 1.177 1.877 1.00 . A A . 134 THR CA 1 1
16 19615 1 1 58 THR CB C 14.008 1.780 2.405 1.00 . A A . 134 THR CB 1 1
16 19616 1 1 58 THR CG2 C 13.968 2.087 3.888 1.00 . A A . 134 THR CG2 1 1
16 19617 1 1 58 THR H H 12.332 1.807 -0.107 1.00 . A A . 134 THR H 1 1
16 19618 1 1 58 THR HA H 12.600 0.175 2.266 1.00 . A A . 134 THR HA 1 1
16 19619 1 1 58 THR HB H 14.204 2.705 1.881 1.00 . A A . 134 THR HB 1 1
16 19620 1 1 58 THR HG1 H 15.310 0.893 1.243 1.00 . A A . 134 THR HG1 1 1
16 19621 1 1 58 THR HG21 H 13.777 1.178 4.438 1.00 . A A . 134 THR HG21 1 1
16 19622 1 1 58 THR HG22 H 14.916 2.502 4.195 1.00 . A A . 134 THR HG22 1 1
16 19623 1 1 58 THR HG23 H 13.181 2.799 4.086 1.00 . A A . 134 THR HG23 1 1
16 19624 1 1 58 THR N N 12.742 1.092 0.423 1.00 . A A . 134 THR N 1 1
16 19625 1 1 58 THR O O 11.646 3.216 2.576 1.00 . A A . 134 THR O 1 1
16 19626 1 1 58 THR OG1 O 15.095 0.901 2.178 1.00 . A A . 134 THR OG1 1 1
16 19627 1 1 59 VAL C C 9.426 2.953 4.102 1.00 . A A . 135 VAL C 1 1
16 19628 1 1 59 VAL CA C 9.150 2.056 2.901 1.00 . A A . 135 VAL CA 1 1
16 19629 1 1 59 VAL CB C 8.039 1.054 3.267 1.00 . A A . 135 VAL CB 1 1
16 19630 1 1 59 VAL CG1 C 6.812 1.784 3.793 1.00 . A A . 135 VAL CG1 1 1
16 19631 1 1 59 VAL CG2 C 7.681 0.191 2.067 1.00 . A A . 135 VAL CG2 1 1
16 19632 1 1 59 VAL H H 10.323 0.413 2.264 1.00 . A A . 135 VAL H 1 1
16 19633 1 1 59 VAL HA H 8.801 2.666 2.080 1.00 . A A . 135 VAL HA 1 1
16 19634 1 1 59 VAL HB H 8.409 0.407 4.050 1.00 . A A . 135 VAL HB 1 1
16 19635 1 1 59 VAL HG11 H 6.661 2.689 3.224 1.00 . A A . 135 VAL HG11 1 1
16 19636 1 1 59 VAL HG12 H 5.945 1.147 3.696 1.00 . A A . 135 VAL HG12 1 1
16 19637 1 1 59 VAL HG13 H 6.961 2.033 4.834 1.00 . A A . 135 VAL HG13 1 1
16 19638 1 1 59 VAL HG21 H 7.814 0.762 1.159 1.00 . A A . 135 VAL HG21 1 1
16 19639 1 1 59 VAL HG22 H 8.324 -0.676 2.043 1.00 . A A . 135 VAL HG22 1 1
16 19640 1 1 59 VAL HG23 H 6.652 -0.125 2.145 1.00 . A A . 135 VAL HG23 1 1
16 19641 1 1 59 VAL N N 10.362 1.371 2.467 1.00 . A A . 135 VAL N 1 1
16 19642 1 1 59 VAL O O 9.930 2.497 5.127 1.00 . A A . 135 VAL O 1 1
16 19643 1 1 60 LYS C C 8.169 5.136 6.056 1.00 . A A . 136 LYS C 1 1
16 19644 1 1 60 LYS CA C 9.307 5.194 5.043 1.00 . A A . 136 LYS CA 1 1
16 19645 1 1 60 LYS CB C 9.431 6.609 4.477 1.00 . A A . 136 LYS CB 1 1
16 19646 1 1 60 LYS CD C 10.573 7.550 6.508 1.00 . A A . 136 LYS CD 1 1
16 19647 1 1 60 LYS CE C 9.305 8.274 6.929 1.00 . A A . 136 LYS CE 1 1
16 19648 1 1 60 LYS CG C 10.638 7.370 5.000 1.00 . A A . 136 LYS CG 1 1
16 19649 1 1 60 LYS H H 8.696 4.538 3.124 1.00 . A A . 136 LYS H 1 1
16 19650 1 1 60 LYS HA H 10.228 4.933 5.540 1.00 . A A . 136 LYS HA 1 1
16 19651 1 1 60 LYS HB2 H 9.508 6.550 3.402 1.00 . A A . 136 LYS HB2 1 1
16 19652 1 1 60 LYS HB3 H 8.542 7.167 4.736 1.00 . A A . 136 LYS HB3 1 1
16 19653 1 1 60 LYS HD2 H 10.594 6.578 6.978 1.00 . A A . 136 LYS HD2 1 1
16 19654 1 1 60 LYS HD3 H 11.431 8.125 6.829 1.00 . A A . 136 LYS HD3 1 1
16 19655 1 1 60 LYS HE2 H 9.131 9.093 6.246 1.00 . A A . 136 LYS HE2 1 1
16 19656 1 1 60 LYS HE3 H 8.478 7.582 6.879 1.00 . A A . 136 LYS HE3 1 1
16 19657 1 1 60 LYS HG2 H 11.533 6.818 4.752 1.00 . A A . 136 LYS HG2 1 1
16 19658 1 1 60 LYS HG3 H 10.670 8.341 4.530 1.00 . A A . 136 LYS HG3 1 1
16 19659 1 1 60 LYS HZ1 H 10.404 8.959 8.569 1.00 . A A . 136 LYS HZ1 1 1
16 19660 1 1 60 LYS HZ2 H 8.906 9.722 8.382 1.00 . A A . 136 LYS HZ2 1 1
16 19661 1 1 60 LYS HZ3 H 8.982 8.144 8.989 1.00 . A A . 136 LYS HZ3 1 1
16 19662 1 1 60 LYS N N 9.093 4.233 3.967 1.00 . A A . 136 LYS N 1 1
16 19663 1 1 60 LYS NZ N 9.407 8.813 8.313 1.00 . A A . 136 LYS NZ 1 1
16 19664 1 1 60 LYS O O 8.405 5.057 7.262 1.00 . A A . 136 LYS O 1 1
16 19665 1 1 61 ALA C C 4.471 5.259 5.642 1.00 . A A . 137 ALA C 1 1
16 19666 1 1 61 ALA CA C 5.768 5.126 6.434 1.00 . A A . 137 ALA CA 1 1
16 19667 1 1 61 ALA CB C 5.855 6.218 7.489 1.00 . A A . 137 ALA CB 1 1
16 19668 1 1 61 ALA H H 6.808 5.237 4.592 1.00 . A A . 137 ALA H 1 1
16 19669 1 1 61 ALA HA H 5.772 4.172 6.939 1.00 . A A . 137 ALA HA 1 1
16 19670 1 1 61 ALA HB1 H 6.269 7.112 7.049 1.00 . A A . 137 ALA HB1 1 1
16 19671 1 1 61 ALA HB2 H 4.868 6.429 7.872 1.00 . A A . 137 ALA HB2 1 1
16 19672 1 1 61 ALA HB3 H 6.490 5.888 8.297 1.00 . A A . 137 ALA HB3 1 1
16 19673 1 1 61 ALA N N 6.935 5.175 5.562 1.00 . A A . 137 ALA N 1 1
16 19674 1 1 61 ALA O O 4.479 5.638 4.471 1.00 . A A . 137 ALA O 1 1
16 19675 1 1 62 ILE C C 1.188 6.095 6.341 1.00 . A A . 138 ILE C 1 1
16 19676 1 1 62 ILE CA C 2.045 5.027 5.666 1.00 . A A . 138 ILE CA 1 1
16 19677 1 1 62 ILE CB C 1.311 3.672 5.727 1.00 . A A . 138 ILE CB 1 1
16 19678 1 1 62 ILE CD1 C 1.143 1.421 4.550 1.00 . A A . 138 ILE CD1 1 1
16 19679 1 1 62 ILE CG1 C 1.964 2.673 4.770 1.00 . A A . 138 ILE CG1 1 1
16 19680 1 1 62 ILE CG2 C -0.166 3.841 5.396 1.00 . A A . 138 ILE CG2 1 1
16 19681 1 1 62 ILE H H 3.420 4.651 7.229 1.00 . A A . 138 ILE H 1 1
16 19682 1 1 62 ILE HA H 2.187 5.294 4.629 1.00 . A A . 138 ILE HA 1 1
16 19683 1 1 62 ILE HB H 1.385 3.293 6.735 1.00 . A A . 138 ILE HB 1 1
16 19684 1 1 62 ILE HD11 H 0.149 1.695 4.227 1.00 . A A . 138 ILE HD11 1 1
16 19685 1 1 62 ILE HD12 H 1.612 0.811 3.792 1.00 . A A . 138 ILE HD12 1 1
16 19686 1 1 62 ILE HD13 H 1.082 0.864 5.473 1.00 . A A . 138 ILE HD13 1 1
16 19687 1 1 62 ILE HG12 H 2.111 3.145 3.811 1.00 . A A . 138 ILE HG12 1 1
16 19688 1 1 62 ILE HG13 H 2.923 2.376 5.170 1.00 . A A . 138 ILE HG13 1 1
16 19689 1 1 62 ILE HG21 H -0.591 4.605 6.030 1.00 . A A . 138 ILE HG21 1 1
16 19690 1 1 62 ILE HG22 H -0.272 4.132 4.362 1.00 . A A . 138 ILE HG22 1 1
16 19691 1 1 62 ILE HG23 H -0.681 2.906 5.562 1.00 . A A . 138 ILE HG23 1 1
16 19692 1 1 62 ILE N N 3.357 4.945 6.296 1.00 . A A . 138 ILE N 1 1
16 19693 1 1 62 ILE O O 1.391 6.417 7.512 1.00 . A A . 138 ILE O 1 1
16 19694 1 1 63 LEU C C -2.108 7.253 6.058 1.00 . A A . 139 LEU C 1 1
16 19695 1 1 63 LEU CA C -0.645 7.681 6.130 1.00 . A A . 139 LEU CA 1 1
16 19696 1 1 63 LEU CB C -0.447 8.990 5.366 1.00 . A A . 139 LEU CB 1 1
16 19697 1 1 63 LEU CD1 C 1.476 9.449 6.907 1.00 . A A . 139 LEU CD1 1 1
16 19698 1 1 63 LEU CD2 C 1.900 8.984 4.487 1.00 . A A . 139 LEU CD2 1 1
16 19699 1 1 63 LEU CG C 0.945 9.611 5.491 1.00 . A A . 139 LEU CG 1 1
16 19700 1 1 63 LEU H H 0.121 6.352 4.668 1.00 . A A . 139 LEU H 1 1
16 19701 1 1 63 LEU HA H -0.380 7.837 7.165 1.00 . A A . 139 LEU HA 1 1
16 19702 1 1 63 LEU HB2 H -0.643 8.803 4.319 1.00 . A A . 139 LEU HB2 1 1
16 19703 1 1 63 LEU HB3 H -1.169 9.706 5.727 1.00 . A A . 139 LEU HB3 1 1
16 19704 1 1 63 LEU HD11 H 0.683 9.650 7.613 1.00 . A A . 139 LEU HD11 1 1
16 19705 1 1 63 LEU HD12 H 1.834 8.440 7.044 1.00 . A A . 139 LEU HD12 1 1
16 19706 1 1 63 LEU HD13 H 2.287 10.144 7.069 1.00 . A A . 139 LEU HD13 1 1
16 19707 1 1 63 LEU HD21 H 1.591 7.970 4.279 1.00 . A A . 139 LEU HD21 1 1
16 19708 1 1 63 LEU HD22 H 1.890 9.558 3.573 1.00 . A A . 139 LEU HD22 1 1
16 19709 1 1 63 LEU HD23 H 2.900 8.978 4.897 1.00 . A A . 139 LEU HD23 1 1
16 19710 1 1 63 LEU HG H 0.881 10.668 5.277 1.00 . A A . 139 LEU HG 1 1
16 19711 1 1 63 LEU N N 0.235 6.646 5.597 1.00 . A A . 139 LEU N 1 1
16 19712 1 1 63 LEU O O -2.939 7.715 6.841 1.00 . A A . 139 LEU O 1 1
16 19713 1 1 64 VAL C C -4.339 5.327 6.246 1.00 . A A . 140 VAL C 1 1
16 19714 1 1 64 VAL CA C -3.782 5.886 4.940 1.00 . A A . 140 VAL CA 1 1
16 19715 1 1 64 VAL CB C -3.857 4.797 3.853 1.00 . A A . 140 VAL CB 1 1
16 19716 1 1 64 VAL CG1 C -5.204 4.092 3.887 1.00 . A A . 140 VAL CG1 1 1
16 19717 1 1 64 VAL CG2 C -3.599 5.399 2.479 1.00 . A A . 140 VAL CG2 1 1
16 19718 1 1 64 VAL H H -1.714 6.040 4.517 1.00 . A A . 140 VAL H 1 1
16 19719 1 1 64 VAL HA H -4.395 6.720 4.628 1.00 . A A . 140 VAL HA 1 1
16 19720 1 1 64 VAL HB H -3.087 4.065 4.051 1.00 . A A . 140 VAL HB 1 1
16 19721 1 1 64 VAL HG11 H -5.970 4.794 4.181 1.00 . A A . 140 VAL HG11 1 1
16 19722 1 1 64 VAL HG12 H -5.431 3.700 2.907 1.00 . A A . 140 VAL HG12 1 1
16 19723 1 1 64 VAL HG13 H -5.168 3.280 4.599 1.00 . A A . 140 VAL HG13 1 1
16 19724 1 1 64 VAL HG21 H -2.629 5.875 2.471 1.00 . A A . 140 VAL HG21 1 1
16 19725 1 1 64 VAL HG22 H -3.624 4.618 1.733 1.00 . A A . 140 VAL HG22 1 1
16 19726 1 1 64 VAL HG23 H -4.361 6.132 2.260 1.00 . A A . 140 VAL HG23 1 1
16 19727 1 1 64 VAL N N -2.418 6.371 5.113 1.00 . A A . 140 VAL N 1 1
16 19728 1 1 64 VAL O O -5.437 5.688 6.668 1.00 . A A . 140 VAL O 1 1
16 19729 1 1 65 GLU C C -4.897 2.632 7.875 1.00 . A A . 141 GLU C 1 1
16 19730 1 1 65 GLU CA C -3.995 3.833 8.135 1.00 . A A . 141 GLU CA 1 1
16 19731 1 1 65 GLU CB C -4.723 4.856 9.009 1.00 . A A . 141 GLU CB 1 1
16 19732 1 1 65 GLU CD C -5.000 7.358 8.802 1.00 . A A . 141 GLU CD 1 1
16 19733 1 1 65 GLU CG C -4.039 6.213 9.054 1.00 . A A . 141 GLU CG 1 1
16 19734 1 1 65 GLU H H -2.711 4.193 6.492 1.00 . A A . 141 GLU H 1 1
16 19735 1 1 65 GLU HA H -3.108 3.495 8.652 1.00 . A A . 141 GLU HA 1 1
16 19736 1 1 65 GLU HB2 H -5.723 4.993 8.628 1.00 . A A . 141 GLU HB2 1 1
16 19737 1 1 65 GLU HB3 H -4.779 4.474 10.018 1.00 . A A . 141 GLU HB3 1 1
16 19738 1 1 65 GLU HG2 H -3.592 6.346 10.027 1.00 . A A . 141 GLU HG2 1 1
16 19739 1 1 65 GLU HG3 H -3.267 6.237 8.298 1.00 . A A . 141 GLU HG3 1 1
16 19740 1 1 65 GLU N N -3.575 4.443 6.880 1.00 . A A . 141 GLU N 1 1
16 19741 1 1 65 GLU O O -6.093 2.784 7.617 1.00 . A A . 141 GLU O 1 1
16 19742 1 1 65 GLU OE1 O -6.184 7.087 8.516 1.00 . A A . 141 GLU OE1 1 1
16 19743 1 1 65 GLU OE2 O -4.567 8.527 8.891 1.00 . A A . 141 GLU OE2 1 1
16 19744 1 1 66 SER C C -6.458 0.298 8.339 1.00 . A A . 142 SER C 1 1
16 19745 1 1 66 SER CA C -5.068 0.211 7.712 1.00 . A A . 142 SER CA 1 1
16 19746 1 1 66 SER CB C -4.309 -0.986 8.285 1.00 . A A . 142 SER CB 1 1
16 19747 1 1 66 SER H H -3.363 1.383 8.151 1.00 . A A . 142 SER H 1 1
16 19748 1 1 66 SER HA H -5.172 0.084 6.644 1.00 . A A . 142 SER HA 1 1
16 19749 1 1 66 SER HB2 H -3.975 -1.619 7.476 1.00 . A A . 142 SER HB2 1 1
16 19750 1 1 66 SER HB3 H -3.453 -0.632 8.842 1.00 . A A . 142 SER HB3 1 1
16 19751 1 1 66 SER HG H -5.362 -1.223 9.920 1.00 . A A . 142 SER HG 1 1
16 19752 1 1 66 SER N N -4.318 1.439 7.942 1.00 . A A . 142 SER N 1 1
16 19753 1 1 66 SER O O -6.703 1.134 9.209 1.00 . A A . 142 SER O 1 1
16 19754 1 1 66 SER OG O -5.133 -1.749 9.150 1.00 . A A . 142 SER OG 1 1
16 19755 1 1 67 GLY C C -9.500 0.670 8.016 1.00 . A A . 143 GLY C 1 1
16 19756 1 1 67 GLY CA C -8.716 -0.562 8.428 1.00 . A A . 143 GLY CA 1 1
16 19757 1 1 67 GLY H H -7.120 -1.212 7.198 1.00 . A A . 143 GLY H 1 1
16 19758 1 1 67 GLY HA2 H -9.236 -1.440 8.073 1.00 . A A . 143 GLY HA2 1 1
16 19759 1 1 67 GLY HA3 H -8.664 -0.598 9.506 1.00 . A A . 143 GLY HA3 1 1
16 19760 1 1 67 GLY N N -7.367 -0.567 7.893 1.00 . A A . 143 GLY N 1 1
16 19761 1 1 67 GLY O O -10.638 0.860 8.444 1.00 . A A . 143 GLY O 1 1
16 19762 1 1 68 GLN C C -9.729 2.690 5.202 1.00 . A A . 144 GLN C 1 1
16 19763 1 1 68 GLN CA C -9.538 2.726 6.715 1.00 . A A . 144 GLN CA 1 1
16 19764 1 1 68 GLN CB C -8.713 3.953 7.107 1.00 . A A . 144 GLN CB 1 1
16 19765 1 1 68 GLN CD C -8.439 6.450 6.836 1.00 . A A . 144 GLN CD 1 1
16 19766 1 1 68 GLN CG C -9.393 5.273 6.783 1.00 . A A . 144 GLN CG 1 1
16 19767 1 1 68 GLN H H -7.982 1.301 6.878 1.00 . A A . 144 GLN H 1 1
16 19768 1 1 68 GLN HA H -10.506 2.789 7.187 1.00 . A A . 144 GLN HA 1 1
16 19769 1 1 68 GLN HB2 H -8.525 3.922 8.170 1.00 . A A . 144 GLN HB2 1 1
16 19770 1 1 68 GLN HB3 H -7.769 3.921 6.583 1.00 . A A . 144 GLN HB3 1 1
16 19771 1 1 68 GLN HE21 H -7.674 5.940 5.072 1.00 . A A . 144 GLN HE21 1 1
16 19772 1 1 68 GLN HE22 H -6.990 7.346 5.809 1.00 . A A . 144 GLN HE22 1 1
16 19773 1 1 68 GLN HG2 H -9.810 5.213 5.789 1.00 . A A . 144 GLN HG2 1 1
16 19774 1 1 68 GLN HG3 H -10.187 5.439 7.496 1.00 . A A . 144 GLN HG3 1 1
16 19775 1 1 68 GLN N N -8.889 1.508 7.184 1.00 . A A . 144 GLN N 1 1
16 19776 1 1 68 GLN NE2 N -7.618 6.594 5.801 1.00 . A A . 144 GLN NE2 1 1
16 19777 1 1 68 GLN O O -8.867 2.207 4.468 1.00 . A A . 144 GLN O 1 1
16 19778 1 1 68 GLN OE1 O -8.439 7.222 7.795 1.00 . A A . 144 GLN OE1 1 1
16 19779 1 1 69 PRO C C -10.272 4.189 2.515 1.00 . A A . 145 PRO C 1 1
16 19780 1 1 69 PRO CA C -11.179 3.235 3.284 1.00 . A A . 145 PRO CA 1 1
16 19781 1 1 69 PRO CB C -12.629 3.724 3.244 1.00 . A A . 145 PRO CB 1 1
16 19782 1 1 69 PRO CD C -11.943 3.801 5.531 1.00 . A A . 145 PRO CD 1 1
16 19783 1 1 69 PRO CG C -12.809 4.485 4.511 1.00 . A A . 145 PRO CG 1 1
16 19784 1 1 69 PRO HA H -11.115 2.250 2.847 1.00 . A A . 145 PRO HA 1 1
16 19785 1 1 69 PRO HB2 H -12.774 4.355 2.379 1.00 . A A . 145 PRO HB2 1 1
16 19786 1 1 69 PRO HB3 H -13.296 2.877 3.195 1.00 . A A . 145 PRO HB3 1 1
16 19787 1 1 69 PRO HD2 H -11.543 4.520 6.231 1.00 . A A . 145 PRO HD2 1 1
16 19788 1 1 69 PRO HD3 H -12.502 3.036 6.050 1.00 . A A . 145 PRO HD3 1 1
16 19789 1 1 69 PRO HG2 H -12.491 5.508 4.374 1.00 . A A . 145 PRO HG2 1 1
16 19790 1 1 69 PRO HG3 H -13.845 4.451 4.816 1.00 . A A . 145 PRO HG3 1 1
16 19791 1 1 69 PRO N N -10.868 3.206 4.718 1.00 . A A . 145 PRO N 1 1
16 19792 1 1 69 PRO O O -10.117 5.352 2.889 1.00 . A A . 145 PRO O 1 1
16 19793 1 1 70 VAL C C -9.553 5.233 -0.475 1.00 . A A . 146 VAL C 1 1
16 19794 1 1 70 VAL CA C -8.780 4.499 0.616 1.00 . A A . 146 VAL CA 1 1
16 19795 1 1 70 VAL CB C -7.685 3.637 -0.039 1.00 . A A . 146 VAL CB 1 1
16 19796 1 1 70 VAL CG1 C -7.046 2.712 0.986 1.00 . A A . 146 VAL CG1 1 1
16 19797 1 1 70 VAL CG2 C -8.256 2.841 -1.202 1.00 . A A . 146 VAL CG2 1 1
16 19798 1 1 70 VAL H H -9.835 2.756 1.191 1.00 . A A . 146 VAL H 1 1
16 19799 1 1 70 VAL HA H -8.303 5.226 1.257 1.00 . A A . 146 VAL HA 1 1
16 19800 1 1 70 VAL HB H -6.919 4.296 -0.423 1.00 . A A . 146 VAL HB 1 1
16 19801 1 1 70 VAL HG11 H -7.537 2.840 1.940 1.00 . A A . 146 VAL HG11 1 1
16 19802 1 1 70 VAL HG12 H -7.150 1.688 0.661 1.00 . A A . 146 VAL HG12 1 1
16 19803 1 1 70 VAL HG13 H -5.998 2.955 1.086 1.00 . A A . 146 VAL HG13 1 1
16 19804 1 1 70 VAL HG21 H -9.215 2.431 -0.922 1.00 . A A . 146 VAL HG21 1 1
16 19805 1 1 70 VAL HG22 H -8.377 3.489 -2.057 1.00 . A A . 146 VAL HG22 1 1
16 19806 1 1 70 VAL HG23 H -7.581 2.035 -1.453 1.00 . A A . 146 VAL HG23 1 1
16 19807 1 1 70 VAL N N -9.673 3.690 1.439 1.00 . A A . 146 VAL N 1 1
16 19808 1 1 70 VAL O O -10.591 4.762 -0.938 1.00 . A A . 146 VAL O 1 1
16 19809 1 1 71 GLU C C -8.658 7.701 -2.924 1.00 . A A . 147 GLU C 1 1
16 19810 1 1 71 GLU CA C -9.682 7.189 -1.918 1.00 . A A . 147 GLU CA 1 1
16 19811 1 1 71 GLU CB C -10.433 8.366 -1.292 1.00 . A A . 147 GLU CB 1 1
16 19812 1 1 71 GLU CD C -10.548 8.652 1.216 1.00 . A A . 147 GLU CD 1 1
16 19813 1 1 71 GLU CG C -11.166 8.007 -0.009 1.00 . A A . 147 GLU CG 1 1
16 19814 1 1 71 GLU H H -8.209 6.714 -0.473 1.00 . A A . 147 GLU H 1 1
16 19815 1 1 71 GLU HA H -10.390 6.556 -2.432 1.00 . A A . 147 GLU HA 1 1
16 19816 1 1 71 GLU HB2 H -9.725 9.151 -1.068 1.00 . A A . 147 GLU HB2 1 1
16 19817 1 1 71 GLU HB3 H -11.157 8.736 -2.004 1.00 . A A . 147 GLU HB3 1 1
16 19818 1 1 71 GLU HG2 H -12.191 8.336 -0.092 1.00 . A A . 147 GLU HG2 1 1
16 19819 1 1 71 GLU HG3 H -11.142 6.935 0.115 1.00 . A A . 147 GLU HG3 1 1
16 19820 1 1 71 GLU N N -9.040 6.389 -0.881 1.00 . A A . 147 GLU N 1 1
16 19821 1 1 71 GLU O O -7.471 7.806 -2.618 1.00 . A A . 147 GLU O 1 1
16 19822 1 1 71 GLU OE1 O -9.420 9.176 1.105 1.00 . A A . 147 GLU OE1 1 1
16 19823 1 1 71 GLU OE2 O -11.193 8.633 2.286 1.00 . A A . 147 GLU OE2 1 1
16 19824 1 1 72 PHE C C -7.288 9.572 -4.631 1.00 . A A . 148 PHE C 1 1
16 19825 1 1 72 PHE CA C -8.250 8.522 -5.179 1.00 . A A . 148 PHE CA 1 1
16 19826 1 1 72 PHE CB C -9.076 9.116 -6.317 1.00 . A A . 148 PHE CB 1 1
16 19827 1 1 72 PHE CD1 C -7.173 9.133 -7.959 1.00 . A A . 148 PHE CD1 1 1
16 19828 1 1 72 PHE CD2 C -9.298 8.297 -8.682 1.00 . A A . 148 PHE CD2 1 1
16 19829 1 1 72 PHE CE1 C -6.644 8.882 -9.215 1.00 . A A . 148 PHE CE1 1 1
16 19830 1 1 72 PHE CE2 C -8.773 8.045 -9.940 1.00 . A A . 148 PHE CE2 1 1
16 19831 1 1 72 PHE CG C -8.505 8.844 -7.679 1.00 . A A . 148 PHE CG 1 1
16 19832 1 1 72 PHE CZ C -7.444 8.337 -10.207 1.00 . A A . 148 PHE CZ 1 1
16 19833 1 1 72 PHE H H -10.081 7.915 -4.310 1.00 . A A . 148 PHE H 1 1
16 19834 1 1 72 PHE HA H -7.678 7.692 -5.559 1.00 . A A . 148 PHE HA 1 1
16 19835 1 1 72 PHE HB2 H -10.073 8.703 -6.285 1.00 . A A . 148 PHE HB2 1 1
16 19836 1 1 72 PHE HB3 H -9.130 10.184 -6.187 1.00 . A A . 148 PHE HB3 1 1
16 19837 1 1 72 PHE HD1 H -6.549 9.558 -7.187 1.00 . A A . 148 PHE HD1 1 1
16 19838 1 1 72 PHE HD2 H -10.333 8.070 -8.475 1.00 . A A . 148 PHE HD2 1 1
16 19839 1 1 72 PHE HE1 H -5.608 9.110 -9.422 1.00 . A A . 148 PHE HE1 1 1
16 19840 1 1 72 PHE HE2 H -9.399 7.620 -10.711 1.00 . A A . 148 PHE HE2 1 1
16 19841 1 1 72 PHE HZ H -7.035 8.140 -11.186 1.00 . A A . 148 PHE HZ 1 1
16 19842 1 1 72 PHE N N -9.125 8.019 -4.127 1.00 . A A . 148 PHE N 1 1
16 19843 1 1 72 PHE O O -7.712 10.599 -4.102 1.00 . A A . 148 PHE O 1 1
16 19844 1 1 73 ASP C C -4.818 10.128 -2.767 1.00 . A A . 149 ASP C 1 1
16 19845 1 1 73 ASP CA C -4.972 10.229 -4.280 1.00 . A A . 149 ASP CA 1 1
16 19846 1 1 73 ASP CB C -5.325 11.664 -4.674 1.00 . A A . 149 ASP CB 1 1
16 19847 1 1 73 ASP CG C -5.807 11.767 -6.108 1.00 . A A . 149 ASP CG 1 1
16 19848 1 1 73 ASP H H -5.716 8.471 -5.194 1.00 . A A . 149 ASP H 1 1
16 19849 1 1 73 ASP HA H -4.035 9.959 -4.744 1.00 . A A . 149 ASP HA 1 1
16 19850 1 1 73 ASP HB2 H -6.108 12.027 -4.025 1.00 . A A . 149 ASP HB2 1 1
16 19851 1 1 73 ASP HB3 H -4.451 12.288 -4.561 1.00 . A A . 149 ASP HB3 1 1
16 19852 1 1 73 ASP N N -5.992 9.307 -4.762 1.00 . A A . 149 ASP N 1 1
16 19853 1 1 73 ASP O O -5.020 11.105 -2.045 1.00 . A A . 149 ASP O 1 1
16 19854 1 1 73 ASP OD1 O -5.167 11.163 -6.994 1.00 . A A . 149 ASP OD1 1 1
16 19855 1 1 73 ASP OD2 O -6.824 12.452 -6.345 1.00 . A A . 149 ASP OD2 1 1
16 19856 1 1 74 GLU C C -2.919 8.068 -0.587 1.00 . A A . 150 GLU C 1 1
16 19857 1 1 74 GLU CA C -4.276 8.709 -0.863 1.00 . A A . 150 GLU CA 1 1
16 19858 1 1 74 GLU CB C -5.394 7.817 -0.321 1.00 . A A . 150 GLU CB 1 1
16 19859 1 1 74 GLU CD C -5.508 9.034 1.890 1.00 . A A . 150 GLU CD 1 1
16 19860 1 1 74 GLU CG C -6.285 8.508 0.699 1.00 . A A . 150 GLU CG 1 1
16 19861 1 1 74 GLU H H -4.311 8.200 -2.917 1.00 . A A . 150 GLU H 1 1
16 19862 1 1 74 GLU HA H -4.318 9.666 -0.366 1.00 . A A . 150 GLU HA 1 1
16 19863 1 1 74 GLU HB2 H -6.012 7.494 -1.146 1.00 . A A . 150 GLU HB2 1 1
16 19864 1 1 74 GLU HB3 H -4.952 6.950 0.147 1.00 . A A . 150 GLU HB3 1 1
16 19865 1 1 74 GLU HG2 H -6.784 9.336 0.220 1.00 . A A . 150 GLU HG2 1 1
16 19866 1 1 74 GLU HG3 H -7.020 7.800 1.053 1.00 . A A . 150 GLU HG3 1 1
16 19867 1 1 74 GLU N N -4.459 8.940 -2.291 1.00 . A A . 150 GLU N 1 1
16 19868 1 1 74 GLU O O -2.654 6.946 -1.016 1.00 . A A . 150 GLU O 1 1
16 19869 1 1 74 GLU OE1 O -5.311 8.268 2.857 1.00 . A A . 150 GLU OE1 1 1
16 19870 1 1 74 GLU OE2 O -5.098 10.214 1.856 1.00 . A A . 150 GLU OE2 1 1
16 19871 1 1 75 PRO C C -0.748 6.892 1.113 1.00 . A A . 151 PRO C 1 1
16 19872 1 1 75 PRO CA C -0.705 8.277 0.474 1.00 . A A . 151 PRO CA 1 1
16 19873 1 1 75 PRO CB C -0.178 9.312 1.471 1.00 . A A . 151 PRO CB 1 1
16 19874 1 1 75 PRO CD C -2.285 10.123 0.686 1.00 . A A . 151 PRO CD 1 1
16 19875 1 1 75 PRO CG C -0.924 10.560 1.153 1.00 . A A . 151 PRO CG 1 1
16 19876 1 1 75 PRO HA H -0.064 8.252 -0.394 1.00 . A A . 151 PRO HA 1 1
16 19877 1 1 75 PRO HB2 H -0.377 8.977 2.479 1.00 . A A . 151 PRO HB2 1 1
16 19878 1 1 75 PRO HB3 H 0.885 9.442 1.332 1.00 . A A . 151 PRO HB3 1 1
16 19879 1 1 75 PRO HD2 H -2.975 10.082 1.517 1.00 . A A . 151 PRO HD2 1 1
16 19880 1 1 75 PRO HD3 H -2.654 10.789 -0.079 1.00 . A A . 151 PRO HD3 1 1
16 19881 1 1 75 PRO HG2 H -1.011 11.173 2.039 1.00 . A A . 151 PRO HG2 1 1
16 19882 1 1 75 PRO HG3 H -0.417 11.102 0.369 1.00 . A A . 151 PRO HG3 1 1
16 19883 1 1 75 PRO N N -2.042 8.777 0.138 1.00 . A A . 151 PRO N 1 1
16 19884 1 1 75 PRO O O -0.721 6.760 2.336 1.00 . A A . 151 PRO O 1 1
16 19885 1 1 76 LEU C C 0.449 4.097 1.424 1.00 . A A . 152 LEU C 1 1
16 19886 1 1 76 LEU CA C -0.863 4.486 0.752 1.00 . A A . 152 LEU CA 1 1
16 19887 1 1 76 LEU CB C -1.155 3.530 -0.406 1.00 . A A . 152 LEU CB 1 1
16 19888 1 1 76 LEU CD1 C -2.824 2.405 -1.897 1.00 . A A . 152 LEU CD1 1 1
16 19889 1 1 76 LEU CD2 C -3.163 2.401 0.581 1.00 . A A . 152 LEU CD2 1 1
16 19890 1 1 76 LEU CG C -2.631 3.188 -0.609 1.00 . A A . 152 LEU CG 1 1
16 19891 1 1 76 LEU H H -0.835 6.034 -0.691 1.00 . A A . 152 LEU H 1 1
16 19892 1 1 76 LEU HA H -1.660 4.413 1.476 1.00 . A A . 152 LEU HA 1 1
16 19893 1 1 76 LEU HB2 H -0.782 3.978 -1.317 1.00 . A A . 152 LEU HB2 1 1
16 19894 1 1 76 LEU HB3 H -0.616 2.610 -0.230 1.00 . A A . 152 LEU HB3 1 1
16 19895 1 1 76 LEU HD11 H -2.006 2.613 -2.570 1.00 . A A . 152 LEU HD11 1 1
16 19896 1 1 76 LEU HD12 H -2.847 1.347 -1.675 1.00 . A A . 152 LEU HD12 1 1
16 19897 1 1 76 LEU HD13 H -3.755 2.695 -2.360 1.00 . A A . 152 LEU HD13 1 1
16 19898 1 1 76 LEU HD21 H -2.719 2.779 1.490 1.00 . A A . 152 LEU HD21 1 1
16 19899 1 1 76 LEU HD22 H -4.236 2.508 0.633 1.00 . A A . 152 LEU HD22 1 1
16 19900 1 1 76 LEU HD23 H -2.910 1.357 0.464 1.00 . A A . 152 LEU HD23 1 1
16 19901 1 1 76 LEU HG H -3.200 4.104 -0.687 1.00 . A A . 152 LEU HG 1 1
16 19902 1 1 76 LEU N N -0.816 5.863 0.274 1.00 . A A . 152 LEU N 1 1
16 19903 1 1 76 LEU O O 0.453 3.499 2.500 1.00 . A A . 152 LEU O 1 1
16 19904 1 1 77 VAL C C 3.950 5.013 0.704 1.00 . A A . 153 VAL C 1 1
16 19905 1 1 77 VAL CA C 2.879 4.123 1.321 1.00 . A A . 153 VAL CA 1 1
16 19906 1 1 77 VAL CB C 3.249 2.648 1.072 1.00 . A A . 153 VAL CB 1 1
16 19907 1 1 77 VAL CG1 C 4.275 2.176 2.091 1.00 . A A . 153 VAL CG1 1 1
16 19908 1 1 77 VAL CG2 C 2.006 1.771 1.110 1.00 . A A . 153 VAL CG2 1 1
16 19909 1 1 77 VAL H H 1.494 4.913 -0.072 1.00 . A A . 153 VAL H 1 1
16 19910 1 1 77 VAL HA H 2.854 4.292 2.387 1.00 . A A . 153 VAL HA 1 1
16 19911 1 1 77 VAL HB H 3.689 2.569 0.089 1.00 . A A . 153 VAL HB 1 1
16 19912 1 1 77 VAL HG11 H 4.129 2.705 3.020 1.00 . A A . 153 VAL HG11 1 1
16 19913 1 1 77 VAL HG12 H 4.155 1.115 2.257 1.00 . A A . 153 VAL HG12 1 1
16 19914 1 1 77 VAL HG13 H 5.269 2.371 1.717 1.00 . A A . 153 VAL HG13 1 1
16 19915 1 1 77 VAL HG21 H 1.274 2.153 0.413 1.00 . A A . 153 VAL HG21 1 1
16 19916 1 1 77 VAL HG22 H 2.271 0.760 0.836 1.00 . A A . 153 VAL HG22 1 1
16 19917 1 1 77 VAL HG23 H 1.591 1.776 2.107 1.00 . A A . 153 VAL HG23 1 1
16 19918 1 1 77 VAL N N 1.562 4.438 0.784 1.00 . A A . 153 VAL N 1 1
16 19919 1 1 77 VAL O O 4.121 5.041 -0.515 1.00 . A A . 153 VAL O 1 1
16 19920 1 1 78 VAL C C 7.084 5.933 1.122 1.00 . A A . 154 VAL C 1 1
16 19921 1 1 78 VAL CA C 5.727 6.626 1.084 1.00 . A A . 154 VAL CA 1 1
16 19922 1 1 78 VAL CB C 5.798 7.914 1.924 1.00 . A A . 154 VAL CB 1 1
16 19923 1 1 78 VAL CG1 C 4.409 8.502 2.122 1.00 . A A . 154 VAL CG1 1 1
16 19924 1 1 78 VAL CG2 C 6.468 7.645 3.263 1.00 . A A . 154 VAL CG2 1 1
16 19925 1 1 78 VAL H H 4.491 5.672 2.512 1.00 . A A . 154 VAL H 1 1
16 19926 1 1 78 VAL HA H 5.503 6.899 0.062 1.00 . A A . 154 VAL HA 1 1
16 19927 1 1 78 VAL HB H 6.395 8.636 1.386 1.00 . A A . 154 VAL HB 1 1
16 19928 1 1 78 VAL HG11 H 3.681 7.881 1.619 1.00 . A A . 154 VAL HG11 1 1
16 19929 1 1 78 VAL HG12 H 4.181 8.540 3.177 1.00 . A A . 154 VAL HG12 1 1
16 19930 1 1 78 VAL HG13 H 4.378 9.499 1.710 1.00 . A A . 154 VAL HG13 1 1
16 19931 1 1 78 VAL HG21 H 6.097 6.715 3.670 1.00 . A A . 154 VAL HG21 1 1
16 19932 1 1 78 VAL HG22 H 7.535 7.576 3.122 1.00 . A A . 154 VAL HG22 1 1
16 19933 1 1 78 VAL HG23 H 6.246 8.451 3.946 1.00 . A A . 154 VAL HG23 1 1
16 19934 1 1 78 VAL N N 4.672 5.738 1.551 1.00 . A A . 154 VAL N 1 1
16 19935 1 1 78 VAL O O 7.501 5.417 2.159 1.00 . A A . 154 VAL O 1 1
16 19936 1 1 79 ILE C C 10.194 6.306 0.065 1.00 . A A . 155 ILE C 1 1
16 19937 1 1 79 ILE CA C 9.074 5.291 -0.124 1.00 . A A . 155 ILE CA 1 1
16 19938 1 1 79 ILE CB C 9.249 4.597 -1.487 1.00 . A A . 155 ILE CB 1 1
16 19939 1 1 79 ILE CD1 C 7.947 3.049 -3.020 1.00 . A A . 155 ILE CD1 1 1
16 19940 1 1 79 ILE CG1 C 8.313 3.396 -1.595 1.00 . A A . 155 ILE CG1 1 1
16 19941 1 1 79 ILE CG2 C 10.695 4.171 -1.689 1.00 . A A . 155 ILE CG2 1 1
16 19942 1 1 79 ILE H H 7.376 6.349 -0.811 1.00 . A A . 155 ILE H 1 1
16 19943 1 1 79 ILE HA H 9.146 4.540 0.650 1.00 . A A . 155 ILE HA 1 1
16 19944 1 1 79 ILE HB H 8.999 5.306 -2.261 1.00 . A A . 155 ILE HB 1 1
16 19945 1 1 79 ILE HD11 H 8.516 3.670 -3.697 1.00 . A A . 155 ILE HD11 1 1
16 19946 1 1 79 ILE HD12 H 8.173 2.010 -3.209 1.00 . A A . 155 ILE HD12 1 1
16 19947 1 1 79 ILE HD13 H 6.892 3.222 -3.173 1.00 . A A . 155 ILE HD13 1 1
16 19948 1 1 79 ILE HG12 H 8.790 2.533 -1.154 1.00 . A A . 155 ILE HG12 1 1
16 19949 1 1 79 ILE HG13 H 7.399 3.611 -1.058 1.00 . A A . 155 ILE HG13 1 1
16 19950 1 1 79 ILE HG21 H 11.348 5.009 -1.501 1.00 . A A . 155 ILE HG21 1 1
16 19951 1 1 79 ILE HG22 H 10.932 3.369 -1.007 1.00 . A A . 155 ILE HG22 1 1
16 19952 1 1 79 ILE HG23 H 10.830 3.830 -2.707 1.00 . A A . 155 ILE HG23 1 1
16 19953 1 1 79 ILE N N 7.765 5.922 -0.019 1.00 . A A . 155 ILE N 1 1
16 19954 1 1 79 ILE O O 10.095 7.447 -0.387 1.00 . A A . 155 ILE O 1 1
16 19955 1 1 80 GLU C C 13.629 6.275 0.216 1.00 . A A . 156 GLU C 1 1
16 19956 1 1 80 GLU CA C 12.402 6.755 0.984 1.00 . A A . 156 GLU CA 1 1
16 19957 1 1 80 GLU CB C 12.713 6.811 2.481 1.00 . A A . 156 GLU CB 1 1
16 19958 1 1 80 GLU CD C 14.229 7.926 4.165 1.00 . A A . 156 GLU CD 1 1
16 19959 1 1 80 GLU CG C 14.120 7.292 2.793 1.00 . A A . 156 GLU CG 1 1
16 19960 1 1 80 GLU H H 11.280 4.962 1.071 1.00 . A A . 156 GLU H 1 1
16 19961 1 1 80 GLU HA H 12.144 7.746 0.643 1.00 . A A . 156 GLU HA 1 1
16 19962 1 1 80 GLU HB2 H 12.013 7.481 2.957 1.00 . A A . 156 GLU HB2 1 1
16 19963 1 1 80 GLU HB3 H 12.593 5.822 2.899 1.00 . A A . 156 GLU HB3 1 1
16 19964 1 1 80 GLU HG2 H 14.793 6.449 2.748 1.00 . A A . 156 GLU HG2 1 1
16 19965 1 1 80 GLU HG3 H 14.410 8.021 2.050 1.00 . A A . 156 GLU HG3 1 1
16 19966 1 1 80 GLU N N 11.260 5.883 0.736 1.00 . A A . 156 GLU N 1 1
16 19967 1 1 80 GLU O O 14.276 5.312 0.678 1.00 . A A . 156 GLU O 1 1
16 19968 1 1 80 GLU OXT O 13.933 6.866 -0.840 1.00 . A A . 156 GLU OXT 1 1
16 19969 1 1 80 GLU OE1 O 13.275 8.618 4.576 1.00 . A A . 156 GLU OE1 1 1
16 19970 1 1 80 GLU OE2 O 15.268 7.728 4.830 1.00 . A A . 156 GLU OE2 1 1
16 19971 2 2 1 BTN C10 C -13.732 -11.270 2.802 1.00 . B A . 222 BTN C10 1 1
16 19972 2 2 1 BTN C11 C -14.687 -10.094 2.866 1.00 . B A . 222 BTN C11 1 1
16 19973 2 2 1 BTN C2 C -8.997 -9.779 2.381 1.00 . B A . 222 BTN C2 1 1
16 19974 2 2 1 BTN C3 C -9.130 -8.811 5.601 1.00 . B A . 222 BTN C3 1 1
16 19975 2 2 1 BTN C4 C -9.384 -8.597 3.284 1.00 . B A . 222 BTN C4 1 1
16 19976 2 2 1 BTN C5 C -8.171 -7.779 3.722 1.00 . B A . 222 BTN C5 1 1
16 19977 2 2 1 BTN C6 C -6.915 -8.297 3.037 1.00 . B A . 222 BTN C6 1 1
16 19978 2 2 1 BTN C7 C -9.931 -10.970 2.611 1.00 . B A . 222 BTN C7 1 1
16 19979 2 2 1 BTN C8 C -11.363 -10.716 2.170 1.00 . B A . 222 BTN C8 1 1
16 19980 2 2 1 BTN C9 C -12.343 -10.923 3.315 1.00 . B A . 222 BTN C9 1 1
16 19981 2 2 1 BTN H101 H -13.655 -11.596 1.774 1.00 . B A . 222 BTN H101 1 1
16 19982 2 2 1 BTN H102 H -14.131 -12.073 3.403 1.00 . B A . 222 BTN H102 1 1
16 19983 2 2 1 BTN H2 H -9.080 -9.460 1.353 1.00 . B A . 222 BTN H2 1 1
16 19984 2 2 1 BTN H4 H -10.132 -7.980 2.824 1.00 . B A . 222 BTN H4 1 1
16 19985 2 2 1 BTN H5 H -8.332 -6.731 3.519 1.00 . B A . 222 BTN H5 1 1
16 19986 2 2 1 BTN H61 H -6.071 -8.128 3.688 1.00 . B A . 222 BTN H61 1 1
16 19987 2 2 1 BTN H62 H -6.765 -7.747 2.119 1.00 . B A . 222 BTN H62 1 1
16 19988 2 2 1 BTN H71 H -9.553 -11.820 2.061 1.00 . B A . 222 BTN H71 1 1
16 19989 2 2 1 BTN H72 H -9.937 -11.210 3.664 1.00 . B A . 222 BTN H72 1 1
16 19990 2 2 1 BTN H81 H -11.447 -9.698 1.818 1.00 . B A . 222 BTN H81 1 1
16 19991 2 2 1 BTN H82 H -11.610 -11.397 1.371 1.00 . B A . 222 BTN H82 1 1
16 19992 2 2 1 BTN H91 H -11.989 -11.729 3.939 1.00 . B A . 222 BTN H91 1 1
16 19993 2 2 1 BTN H92 H -12.401 -10.014 3.895 1.00 . B A . 222 BTN H92 1 1
16 19994 2 2 1 BTN HN1 H -7.482 -7.623 5.755 1.00 . B A . 222 BTN HN1 1 1
16 19995 2 2 1 BTN HN2 H -10.638 -9.748 4.600 1.00 . B A . 222 BTN HN2 1 1
16 19996 2 2 1 BTN N1 N -8.155 -8.016 5.160 1.00 . B A . 222 BTN N1 1 1
16 19997 2 2 1 BTN N2 N -9.855 -9.162 4.540 1.00 . B A . 222 BTN N2 1 1
16 19998 2 2 1 BTN O11 O -15.651 -10.160 3.628 1.00 . B A . 222 BTN O11 1 1
16 19999 2 2 1 BTN O3 O -9.324 -9.155 6.766 1.00 . B A . 222 BTN O3 1 1
16 20000 2 2 1 BTN S1 S -7.218 -10.088 2.733 1.00 . B A . 222 BTN S1 1 1
17 20001 1 1 1 GLU C C 17.692 11.243 -0.521 1.00 . A A . 77 GLU C 1 1
17 20002 1 1 1 GLU CA C 18.899 12.169 -0.406 1.00 . A A . 77 GLU CA 1 1
17 20003 1 1 1 GLU CB C 19.624 12.254 -1.751 1.00 . A A . 77 GLU CB 1 1
17 20004 1 1 1 GLU CD C 21.160 14.027 -2.686 1.00 . A A . 77 GLU CD 1 1
17 20005 1 1 1 GLU CG C 19.741 13.669 -2.290 1.00 . A A . 77 GLU CG 1 1
17 20006 1 1 1 GLU H1 H 19.550 10.948 1.197 1.00 . A A . 77 GLU H1 1 1
17 20007 1 1 1 GLU HA H 18.557 13.154 -0.129 1.00 . A A . 77 GLU HA 1 1
17 20008 1 1 1 GLU HB2 H 20.620 11.851 -1.636 1.00 . A A . 77 GLU HB2 1 1
17 20009 1 1 1 GLU HB3 H 19.084 11.659 -2.475 1.00 . A A . 77 GLU HB3 1 1
17 20010 1 1 1 GLU HG2 H 19.107 13.764 -3.158 1.00 . A A . 77 GLU HG2 1 1
17 20011 1 1 1 GLU HG3 H 19.411 14.359 -1.527 1.00 . A A . 77 GLU HG3 1 1
17 20012 1 1 1 GLU N N 19.813 11.704 0.632 1.00 . A A . 77 GLU N 1 1
17 20013 1 1 1 GLU O O 17.770 10.061 -0.186 1.00 . A A . 77 GLU O 1 1
17 20014 1 1 1 GLU OE1 O 21.965 13.098 -2.911 1.00 . A A . 77 GLU OE1 1 1
17 20015 1 1 1 GLU OE2 O 21.466 15.235 -2.772 1.00 . A A . 77 GLU OE2 1 1
17 20016 1 1 2 ILE C C 14.973 10.869 -2.622 1.00 . A A . 78 ILE C 1 1
17 20017 1 1 2 ILE CA C 15.354 11.010 -1.152 1.00 . A A . 78 ILE CA 1 1
17 20018 1 1 2 ILE CB C 14.177 11.650 -0.389 1.00 . A A . 78 ILE CB 1 1
17 20019 1 1 2 ILE CD1 C 12.094 10.718 -1.515 1.00 . A A . 78 ILE CD1 1 1
17 20020 1 1 2 ILE CG1 C 13.002 10.673 -0.307 1.00 . A A . 78 ILE CG1 1 1
17 20021 1 1 2 ILE CG2 C 13.751 12.946 -1.061 1.00 . A A . 78 ILE CG2 1 1
17 20022 1 1 2 ILE H H 16.575 12.736 -1.245 1.00 . A A . 78 ILE H 1 1
17 20023 1 1 2 ILE HA H 15.529 10.028 -0.741 1.00 . A A . 78 ILE HA 1 1
17 20024 1 1 2 ILE HB H 14.512 11.885 0.610 1.00 . A A . 78 ILE HB 1 1
17 20025 1 1 2 ILE HD11 H 12.667 10.512 -2.406 1.00 . A A . 78 ILE HD11 1 1
17 20026 1 1 2 ILE HD12 H 11.316 9.976 -1.408 1.00 . A A . 78 ILE HD12 1 1
17 20027 1 1 2 ILE HD13 H 11.646 11.699 -1.594 1.00 . A A . 78 ILE HD13 1 1
17 20028 1 1 2 ILE HG12 H 13.384 9.668 -0.217 1.00 . A A . 78 ILE HG12 1 1
17 20029 1 1 2 ILE HG13 H 12.410 10.907 0.565 1.00 . A A . 78 ILE HG13 1 1
17 20030 1 1 2 ILE HG21 H 14.619 13.563 -1.238 1.00 . A A . 78 ILE HG21 1 1
17 20031 1 1 2 ILE HG22 H 13.271 12.723 -2.003 1.00 . A A . 78 ILE HG22 1 1
17 20032 1 1 2 ILE HG23 H 13.059 13.473 -0.421 1.00 . A A . 78 ILE HG23 1 1
17 20033 1 1 2 ILE N N 16.576 11.789 -0.995 1.00 . A A . 78 ILE N 1 1
17 20034 1 1 2 ILE O O 14.801 11.864 -3.328 1.00 . A A . 78 ILE O 1 1
17 20035 1 1 3 SER C C 13.230 8.483 -4.539 1.00 . A A . 79 SER C 1 1
17 20036 1 1 3 SER CA C 14.481 9.354 -4.463 1.00 . A A . 79 SER CA 1 1
17 20037 1 1 3 SER CB C 15.639 8.668 -5.188 1.00 . A A . 79 SER CB 1 1
17 20038 1 1 3 SER H H 14.991 8.877 -2.466 1.00 . A A . 79 SER H 1 1
17 20039 1 1 3 SER HA H 14.276 10.299 -4.945 1.00 . A A . 79 SER HA 1 1
17 20040 1 1 3 SER HB2 H 16.498 8.630 -4.535 1.00 . A A . 79 SER HB2 1 1
17 20041 1 1 3 SER HB3 H 15.348 7.663 -5.457 1.00 . A A . 79 SER HB3 1 1
17 20042 1 1 3 SER HG H 16.895 9.152 -6.611 1.00 . A A . 79 SER HG 1 1
17 20043 1 1 3 SER N N 14.842 9.627 -3.077 1.00 . A A . 79 SER N 1 1
17 20044 1 1 3 SER O O 12.844 8.027 -5.616 1.00 . A A . 79 SER O 1 1
17 20045 1 1 3 SER OG O 15.994 9.372 -6.366 1.00 . A A . 79 SER OG 1 1
17 20046 1 1 4 GLY C C 10.210 8.125 -3.992 1.00 . A A . 80 GLY C 1 1
17 20047 1 1 4 GLY CA C 11.401 7.438 -3.351 1.00 . A A . 80 GLY CA 1 1
17 20048 1 1 4 GLY H H 12.952 8.643 -2.562 1.00 . A A . 80 GLY H 1 1
17 20049 1 1 4 GLY HA2 H 11.593 6.513 -3.873 1.00 . A A . 80 GLY HA2 1 1
17 20050 1 1 4 GLY HA3 H 11.164 7.217 -2.321 1.00 . A A . 80 GLY HA3 1 1
17 20051 1 1 4 GLY N N 12.600 8.255 -3.390 1.00 . A A . 80 GLY N 1 1
17 20052 1 1 4 GLY O O 10.371 8.949 -4.892 1.00 . A A . 80 GLY O 1 1
17 20053 1 1 5 HIS C C 6.637 8.214 -3.078 1.00 . A A . 81 HIS C 1 1
17 20054 1 1 5 HIS CA C 7.790 8.371 -4.062 1.00 . A A . 81 HIS CA 1 1
17 20055 1 1 5 HIS CB C 7.429 7.721 -5.400 1.00 . A A . 81 HIS CB 1 1
17 20056 1 1 5 HIS CD2 C 6.703 5.542 -4.187 1.00 . A A . 81 HIS CD2 1 1
17 20057 1 1 5 HIS CE1 C 6.499 4.251 -5.947 1.00 . A A . 81 HIS CE1 1 1
17 20058 1 1 5 HIS CG C 7.012 6.287 -5.276 1.00 . A A . 81 HIS CG 1 1
17 20059 1 1 5 HIS H H 8.949 7.119 -2.809 1.00 . A A . 81 HIS H 1 1
17 20060 1 1 5 HIS HA H 7.971 9.423 -4.222 1.00 . A A . 81 HIS HA 1 1
17 20061 1 1 5 HIS HB2 H 6.612 8.265 -5.847 1.00 . A A . 81 HIS HB2 1 1
17 20062 1 1 5 HIS HB3 H 8.286 7.763 -6.055 1.00 . A A . 81 HIS HB3 1 1
17 20063 1 1 5 HIS HD1 H 7.027 5.694 -7.298 1.00 . A A . 81 HIS HD1 1 1
17 20064 1 1 5 HIS HD2 H 6.705 5.877 -3.160 1.00 . A A . 81 HIS HD2 1 1
17 20065 1 1 5 HIS HE1 H 6.317 3.394 -6.575 1.00 . A A . 81 HIS HE1 1 1
17 20066 1 1 5 HIS HE2 H 6.035 3.555 -4.079 1.00 . A A . 81 HIS HE2 1 1
17 20067 1 1 5 HIS N N 9.013 7.783 -3.528 1.00 . A A . 81 HIS N 1 1
17 20068 1 1 5 HIS ND1 N 6.874 5.448 -6.362 1.00 . A A . 81 HIS ND1 1 1
17 20069 1 1 5 HIS NE2 N 6.389 4.282 -4.632 1.00 . A A . 81 HIS NE2 1 1
17 20070 1 1 5 HIS O O 6.849 7.932 -1.898 1.00 . A A . 81 HIS O 1 1
17 20071 1 1 6 ILE C C 3.068 7.662 -3.500 1.00 . A A . 82 ILE C 1 1
17 20072 1 1 6 ILE CA C 4.231 8.277 -2.728 1.00 . A A . 82 ILE CA 1 1
17 20073 1 1 6 ILE CB C 3.797 9.643 -2.167 1.00 . A A . 82 ILE CB 1 1
17 20074 1 1 6 ILE CD1 C 4.340 11.198 -0.221 1.00 . A A . 82 ILE CD1 1 1
17 20075 1 1 6 ILE CG1 C 4.867 10.188 -1.217 1.00 . A A . 82 ILE CG1 1 1
17 20076 1 1 6 ILE CG2 C 2.458 9.523 -1.457 1.00 . A A . 82 ILE CG2 1 1
17 20077 1 1 6 ILE H H 5.309 8.621 -4.517 1.00 . A A . 82 ILE H 1 1
17 20078 1 1 6 ILE HA H 4.477 7.633 -1.898 1.00 . A A . 82 ILE HA 1 1
17 20079 1 1 6 ILE HB H 3.679 10.326 -2.994 1.00 . A A . 82 ILE HB 1 1
17 20080 1 1 6 ILE HD11 H 3.518 10.764 0.330 1.00 . A A . 82 ILE HD11 1 1
17 20081 1 1 6 ILE HD12 H 5.127 11.472 0.464 1.00 . A A . 82 ILE HD12 1 1
17 20082 1 1 6 ILE HD13 H 3.997 12.077 -0.747 1.00 . A A . 82 ILE HD13 1 1
17 20083 1 1 6 ILE HG12 H 5.295 9.368 -0.661 1.00 . A A . 82 ILE HG12 1 1
17 20084 1 1 6 ILE HG13 H 5.643 10.667 -1.796 1.00 . A A . 82 ILE HG13 1 1
17 20085 1 1 6 ILE HG21 H 2.514 8.746 -0.709 1.00 . A A . 82 ILE HG21 1 1
17 20086 1 1 6 ILE HG22 H 2.216 10.462 -0.982 1.00 . A A . 82 ILE HG22 1 1
17 20087 1 1 6 ILE HG23 H 1.690 9.275 -2.175 1.00 . A A . 82 ILE HG23 1 1
17 20088 1 1 6 ILE N N 5.415 8.398 -3.568 1.00 . A A . 82 ILE N 1 1
17 20089 1 1 6 ILE O O 2.526 8.276 -4.419 1.00 . A A . 82 ILE O 1 1
17 20090 1 1 7 VAL C C 0.248 6.374 -3.412 1.00 . A A . 83 VAL C 1 1
17 20091 1 1 7 VAL CA C 1.590 5.747 -3.772 1.00 . A A . 83 VAL CA 1 1
17 20092 1 1 7 VAL CB C 1.564 4.256 -3.388 1.00 . A A . 83 VAL CB 1 1
17 20093 1 1 7 VAL CG1 C 0.440 3.536 -4.116 1.00 . A A . 83 VAL CG1 1 1
17 20094 1 1 7 VAL CG2 C 2.907 3.605 -3.685 1.00 . A A . 83 VAL CG2 1 1
17 20095 1 1 7 VAL H H 3.160 6.009 -2.378 1.00 . A A . 83 VAL H 1 1
17 20096 1 1 7 VAL HA H 1.736 5.820 -4.839 1.00 . A A . 83 VAL HA 1 1
17 20097 1 1 7 VAL HB H 1.380 4.182 -2.326 1.00 . A A . 83 VAL HB 1 1
17 20098 1 1 7 VAL HG11 H -0.405 4.199 -4.220 1.00 . A A . 83 VAL HG11 1 1
17 20099 1 1 7 VAL HG12 H 0.782 3.232 -5.095 1.00 . A A . 83 VAL HG12 1 1
17 20100 1 1 7 VAL HG13 H 0.147 2.663 -3.551 1.00 . A A . 83 VAL HG13 1 1
17 20101 1 1 7 VAL HG21 H 3.635 4.370 -3.910 1.00 . A A . 83 VAL HG21 1 1
17 20102 1 1 7 VAL HG22 H 3.233 3.042 -2.822 1.00 . A A . 83 VAL HG22 1 1
17 20103 1 1 7 VAL HG23 H 2.806 2.942 -4.531 1.00 . A A . 83 VAL HG23 1 1
17 20104 1 1 7 VAL N N 2.688 6.446 -3.118 1.00 . A A . 83 VAL N 1 1
17 20105 1 1 7 VAL O O -0.186 6.316 -2.262 1.00 . A A . 83 VAL O 1 1
17 20106 1 1 8 ARG C C -2.834 6.609 -4.383 1.00 . A A . 84 ARG C 1 1
17 20107 1 1 8 ARG CA C -1.699 7.609 -4.193 1.00 . A A . 84 ARG CA 1 1
17 20108 1 1 8 ARG CB C -1.874 8.785 -5.158 1.00 . A A . 84 ARG CB 1 1
17 20109 1 1 8 ARG CD C -1.040 10.843 -3.981 1.00 . A A . 84 ARG CD 1 1
17 20110 1 1 8 ARG CG C -2.263 10.084 -4.470 1.00 . A A . 84 ARG CG 1 1
17 20111 1 1 8 ARG CZ C -1.075 12.691 -5.603 1.00 . A A . 84 ARG CZ 1 1
17 20112 1 1 8 ARG H H -0.006 6.983 -5.299 1.00 . A A . 84 ARG H 1 1
17 20113 1 1 8 ARG HA H -1.726 7.980 -3.180 1.00 . A A . 84 ARG HA 1 1
17 20114 1 1 8 ARG HB2 H -0.944 8.946 -5.683 1.00 . A A . 84 ARG HB2 1 1
17 20115 1 1 8 ARG HB3 H -2.644 8.537 -5.873 1.00 . A A . 84 ARG HB3 1 1
17 20116 1 1 8 ARG HD2 H -0.989 10.763 -2.905 1.00 . A A . 84 ARG HD2 1 1
17 20117 1 1 8 ARG HD3 H -0.159 10.399 -4.417 1.00 . A A . 84 ARG HD3 1 1
17 20118 1 1 8 ARG HE H -1.140 12.912 -3.622 1.00 . A A . 84 ARG HE 1 1
17 20119 1 1 8 ARG HG2 H -2.803 10.703 -5.170 1.00 . A A . 84 ARG HG2 1 1
17 20120 1 1 8 ARG HG3 H -2.896 9.856 -3.625 1.00 . A A . 84 ARG HG3 1 1
17 20121 1 1 8 ARG HH11 H -0.971 10.845 -6.419 1.00 . A A . 84 ARG HH11 1 1
17 20122 1 1 8 ARG HH12 H -0.998 12.156 -7.551 1.00 . A A . 84 ARG HH12 1 1
17 20123 1 1 8 ARG HH21 H -1.175 14.646 -5.102 1.00 . A A . 84 ARG HH21 1 1
17 20124 1 1 8 ARG HH22 H -1.113 14.318 -6.802 1.00 . A A . 84 ARG HH22 1 1
17 20125 1 1 8 ARG N N -0.405 6.972 -4.404 1.00 . A A . 84 ARG N 1 1
17 20126 1 1 8 ARG NE N -1.091 12.255 -4.348 1.00 . A A . 84 ARG NE 1 1
17 20127 1 1 8 ARG NH1 N -1.009 11.827 -6.607 1.00 . A A . 84 ARG NH1 1 1
17 20128 1 1 8 ARG NH2 N -1.126 13.992 -5.857 1.00 . A A . 84 ARG NH2 1 1
17 20129 1 1 8 ARG O O -2.809 5.794 -5.305 1.00 . A A . 84 ARG O 1 1
17 20130 1 1 9 SER C C -5.757 5.990 -4.866 1.00 . A A . 85 SER C 1 1
17 20131 1 1 9 SER CA C -4.973 5.774 -3.576 1.00 . A A . 85 SER CA 1 1
17 20132 1 1 9 SER CB C -5.886 5.981 -2.367 1.00 . A A . 85 SER CB 1 1
17 20133 1 1 9 SER H H -3.793 7.347 -2.791 1.00 . A A . 85 SER H 1 1
17 20134 1 1 9 SER HA H -4.598 4.761 -3.562 1.00 . A A . 85 SER HA 1 1
17 20135 1 1 9 SER HB2 H -5.299 6.318 -1.526 1.00 . A A . 85 SER HB2 1 1
17 20136 1 1 9 SER HB3 H -6.633 6.724 -2.605 1.00 . A A . 85 SER HB3 1 1
17 20137 1 1 9 SER HG H -7.470 4.950 -1.846 1.00 . A A . 85 SER HG 1 1
17 20138 1 1 9 SER N N -3.829 6.676 -3.504 1.00 . A A . 85 SER N 1 1
17 20139 1 1 9 SER O O -6.430 7.008 -5.033 1.00 . A A . 85 SER O 1 1
17 20140 1 1 9 SER OG O -6.540 4.775 -2.008 1.00 . A A . 85 SER OG 1 1
17 20141 1 1 10 PRO C C -7.883 5.321 -6.906 1.00 . A A . 86 PRO C 1 1
17 20142 1 1 10 PRO CA C -6.384 5.107 -7.081 1.00 . A A . 86 PRO CA 1 1
17 20143 1 1 10 PRO CB C -6.111 3.745 -7.725 1.00 . A A . 86 PRO CB 1 1
17 20144 1 1 10 PRO CD C -4.899 3.786 -5.668 1.00 . A A . 86 PRO CD 1 1
17 20145 1 1 10 PRO CG C -4.864 3.255 -7.073 1.00 . A A . 86 PRO CG 1 1
17 20146 1 1 10 PRO HA H -5.981 5.891 -7.705 1.00 . A A . 86 PRO HA 1 1
17 20147 1 1 10 PRO HB2 H -6.942 3.081 -7.538 1.00 . A A . 86 PRO HB2 1 1
17 20148 1 1 10 PRO HB3 H -5.975 3.868 -8.790 1.00 . A A . 86 PRO HB3 1 1
17 20149 1 1 10 PRO HD2 H -5.393 3.086 -5.011 1.00 . A A . 86 PRO HD2 1 1
17 20150 1 1 10 PRO HD3 H -3.900 3.994 -5.317 1.00 . A A . 86 PRO HD3 1 1
17 20151 1 1 10 PRO HG2 H -4.853 2.175 -7.066 1.00 . A A . 86 PRO HG2 1 1
17 20152 1 1 10 PRO HG3 H -4.001 3.637 -7.596 1.00 . A A . 86 PRO HG3 1 1
17 20153 1 1 10 PRO N N -5.680 5.027 -5.797 1.00 . A A . 86 PRO N 1 1
17 20154 1 1 10 PRO O O -8.419 6.366 -7.274 1.00 . A A . 86 PRO O 1 1
17 20155 1 1 11 MET C C -10.319 4.264 -4.633 1.00 . A A . 87 MET C 1 1
17 20156 1 1 11 MET CA C -9.993 4.398 -6.118 1.00 . A A . 87 MET CA 1 1
17 20157 1 1 11 MET CB C -10.712 3.305 -6.911 1.00 . A A . 87 MET CB 1 1
17 20158 1 1 11 MET CE C -11.352 3.486 -10.990 1.00 . A A . 87 MET CE 1 1
17 20159 1 1 11 MET CG C -10.388 3.319 -8.396 1.00 . A A . 87 MET CG 1 1
17 20160 1 1 11 MET H H -8.070 3.514 -6.071 1.00 . A A . 87 MET H 1 1
17 20161 1 1 11 MET HA H -10.332 5.363 -6.463 1.00 . A A . 87 MET HA 1 1
17 20162 1 1 11 MET HB2 H -10.429 2.342 -6.512 1.00 . A A . 87 MET HB2 1 1
17 20163 1 1 11 MET HB3 H -11.778 3.434 -6.795 1.00 . A A . 87 MET HB3 1 1
17 20164 1 1 11 MET HE1 H -10.377 3.946 -10.928 1.00 . A A . 87 MET HE1 1 1
17 20165 1 1 11 MET HE2 H -11.344 2.725 -11.757 1.00 . A A . 87 MET HE2 1 1
17 20166 1 1 11 MET HE3 H -12.089 4.236 -11.234 1.00 . A A . 87 MET HE3 1 1
17 20167 1 1 11 MET HG2 H -10.145 4.330 -8.688 1.00 . A A . 87 MET HG2 1 1
17 20168 1 1 11 MET HG3 H -9.533 2.681 -8.570 1.00 . A A . 87 MET HG3 1 1
17 20169 1 1 11 MET N N -8.554 4.322 -6.342 1.00 . A A . 87 MET N 1 1
17 20170 1 1 11 MET O O -9.422 4.201 -3.794 1.00 . A A . 87 MET O 1 1
17 20171 1 1 11 MET SD S -11.759 2.740 -9.413 1.00 . A A . 87 MET SD 1 1
17 20172 1 1 12 VAL C C -12.223 2.633 -2.542 1.00 . A A . 88 VAL C 1 1
17 20173 1 1 12 VAL CA C -12.054 4.097 -2.934 1.00 . A A . 88 VAL CA 1 1
17 20174 1 1 12 VAL CB C -13.384 4.836 -2.701 1.00 . A A . 88 VAL CB 1 1
17 20175 1 1 12 VAL CG1 C -13.860 4.641 -1.271 1.00 . A A . 88 VAL CG1 1 1
17 20176 1 1 12 VAL CG2 C -13.237 6.315 -3.026 1.00 . A A . 88 VAL CG2 1 1
17 20177 1 1 12 VAL H H -12.279 4.278 -5.030 1.00 . A A . 88 VAL H 1 1
17 20178 1 1 12 VAL HA H -11.301 4.543 -2.301 1.00 . A A . 88 VAL HA 1 1
17 20179 1 1 12 VAL HB H -14.126 4.415 -3.364 1.00 . A A . 88 VAL HB 1 1
17 20180 1 1 12 VAL HG11 H -13.126 4.071 -0.720 1.00 . A A . 88 VAL HG11 1 1
17 20181 1 1 12 VAL HG12 H -13.993 5.605 -0.801 1.00 . A A . 88 VAL HG12 1 1
17 20182 1 1 12 VAL HG13 H -14.800 4.108 -1.273 1.00 . A A . 88 VAL HG13 1 1
17 20183 1 1 12 VAL HG21 H -12.426 6.449 -3.727 1.00 . A A . 88 VAL HG21 1 1
17 20184 1 1 12 VAL HG22 H -14.154 6.680 -3.463 1.00 . A A . 88 VAL HG22 1 1
17 20185 1 1 12 VAL HG23 H -13.025 6.862 -2.120 1.00 . A A . 88 VAL HG23 1 1
17 20186 1 1 12 VAL N N -11.610 4.222 -4.318 1.00 . A A . 88 VAL N 1 1
17 20187 1 1 12 VAL O O -12.636 1.806 -3.355 1.00 . A A . 88 VAL O 1 1
17 20188 1 1 13 GLY C C -11.740 0.833 0.671 1.00 . A A . 89 GLY C 1 1
17 20189 1 1 13 GLY CA C -12.025 0.955 -0.813 1.00 . A A . 89 GLY CA 1 1
17 20190 1 1 13 GLY H H -11.576 3.020 -0.688 1.00 . A A . 89 GLY H 1 1
17 20191 1 1 13 GLY HA2 H -13.029 0.607 -1.006 1.00 . A A . 89 GLY HA2 1 1
17 20192 1 1 13 GLY HA3 H -11.329 0.331 -1.354 1.00 . A A . 89 GLY HA3 1 1
17 20193 1 1 13 GLY N N -11.901 2.320 -1.292 1.00 . A A . 89 GLY N 1 1
17 20194 1 1 13 GLY O O -12.444 1.418 1.495 1.00 . A A . 89 GLY O 1 1
17 20195 1 1 14 THR C C -8.889 -0.609 2.520 1.00 . A A . 90 THR C 1 1
17 20196 1 1 14 THR CA C -10.331 -0.127 2.408 1.00 . A A . 90 THR CA 1 1
17 20197 1 1 14 THR CB C -11.270 -1.136 3.073 1.00 . A A . 90 THR CB 1 1
17 20198 1 1 14 THR CG2 C -11.216 -1.098 4.585 1.00 . A A . 90 THR CG2 1 1
17 20199 1 1 14 THR H H -10.185 -0.370 0.310 1.00 . A A . 90 THR H 1 1
17 20200 1 1 14 THR HA H -10.422 0.823 2.913 1.00 . A A . 90 THR HA 1 1
17 20201 1 1 14 THR HB H -10.993 -2.131 2.757 1.00 . A A . 90 THR HB 1 1
17 20202 1 1 14 THR HG1 H -12.955 -0.141 3.157 1.00 . A A . 90 THR HG1 1 1
17 20203 1 1 14 THR HG21 H -10.331 -0.566 4.901 1.00 . A A . 90 THR HG21 1 1
17 20204 1 1 14 THR HG22 H -12.094 -0.594 4.964 1.00 . A A . 90 THR HG22 1 1
17 20205 1 1 14 THR HG23 H -11.186 -2.106 4.969 1.00 . A A . 90 THR HG23 1 1
17 20206 1 1 14 THR N N -10.707 0.070 1.013 1.00 . A A . 90 THR N 1 1
17 20207 1 1 14 THR O O -8.544 -1.686 2.034 1.00 . A A . 90 THR O 1 1
17 20208 1 1 14 THR OG1 O -12.612 -0.903 2.685 1.00 . A A . 90 THR OG1 1 1
17 20209 1 1 15 PHE C C -6.488 -1.333 4.284 1.00 . A A . 91 PHE C 1 1
17 20210 1 1 15 PHE CA C -6.644 -0.149 3.334 1.00 . A A . 91 PHE CA 1 1
17 20211 1 1 15 PHE CB C -5.861 1.052 3.863 1.00 . A A . 91 PHE CB 1 1
17 20212 1 1 15 PHE CD1 C -4.424 1.040 1.801 1.00 . A A . 91 PHE CD1 1 1
17 20213 1 1 15 PHE CD2 C -3.428 1.686 3.881 1.00 . A A . 91 PHE CD2 1 1
17 20214 1 1 15 PHE CE1 C -3.211 1.234 1.158 1.00 . A A . 91 PHE CE1 1 1
17 20215 1 1 15 PHE CE2 C -2.213 1.880 3.243 1.00 . A A . 91 PHE CE2 1 1
17 20216 1 1 15 PHE CG C -4.546 1.263 3.168 1.00 . A A . 91 PHE CG 1 1
17 20217 1 1 15 PHE CZ C -2.105 1.654 1.880 1.00 . A A . 91 PHE CZ 1 1
17 20218 1 1 15 PHE H H -8.382 1.043 3.526 1.00 . A A . 91 PHE H 1 1
17 20219 1 1 15 PHE HA H -6.250 -0.426 2.368 1.00 . A A . 91 PHE HA 1 1
17 20220 1 1 15 PHE HB2 H -6.453 1.946 3.732 1.00 . A A . 91 PHE HB2 1 1
17 20221 1 1 15 PHE HB3 H -5.662 0.908 4.916 1.00 . A A . 91 PHE HB3 1 1
17 20222 1 1 15 PHE HD1 H -5.286 0.713 1.238 1.00 . A A . 91 PHE HD1 1 1
17 20223 1 1 15 PHE HD2 H -3.513 1.862 4.943 1.00 . A A . 91 PHE HD2 1 1
17 20224 1 1 15 PHE HE1 H -3.128 1.055 0.096 1.00 . A A . 91 PHE HE1 1 1
17 20225 1 1 15 PHE HE2 H -1.353 2.208 3.806 1.00 . A A . 91 PHE HE2 1 1
17 20226 1 1 15 PHE HZ H -1.159 1.805 1.380 1.00 . A A . 91 PHE HZ 1 1
17 20227 1 1 15 PHE N N -8.049 0.197 3.161 1.00 . A A . 91 PHE N 1 1
17 20228 1 1 15 PHE O O -7.396 -1.649 5.052 1.00 . A A . 91 PHE O 1 1
17 20229 1 1 16 TYR C C -3.571 -3.485 5.058 1.00 . A A . 92 TYR C 1 1
17 20230 1 1 16 TYR CA C -5.056 -3.133 5.079 1.00 . A A . 92 TYR CA 1 1
17 20231 1 1 16 TYR CB C -5.882 -4.336 4.629 1.00 . A A . 92 TYR CB 1 1
17 20232 1 1 16 TYR CD1 C -7.733 -3.905 6.297 1.00 . A A . 92 TYR CD1 1 1
17 20233 1 1 16 TYR CD2 C -8.341 -4.488 4.057 1.00 . A A . 92 TYR CD2 1 1
17 20234 1 1 16 TYR CE1 C -9.075 -3.817 6.642 1.00 . A A . 92 TYR CE1 1 1
17 20235 1 1 16 TYR CE2 C -9.683 -4.402 4.394 1.00 . A A . 92 TYR CE2 1 1
17 20236 1 1 16 TYR CG C -7.345 -4.241 5.002 1.00 . A A . 92 TYR CG 1 1
17 20237 1 1 16 TYR CZ C -10.044 -4.068 5.686 1.00 . A A . 92 TYR CZ 1 1
17 20238 1 1 16 TYR H H -4.644 -1.684 3.591 1.00 . A A . 92 TYR H 1 1
17 20239 1 1 16 TYR HA H -5.339 -2.873 6.083 1.00 . A A . 92 TYR HA 1 1
17 20240 1 1 16 TYR HB2 H -5.820 -4.418 3.558 1.00 . A A . 92 TYR HB2 1 1
17 20241 1 1 16 TYR HB3 H -5.480 -5.231 5.082 1.00 . A A . 92 TYR HB3 1 1
17 20242 1 1 16 TYR HD1 H -6.974 -3.709 7.040 1.00 . A A . 92 TYR HD1 1 1
17 20243 1 1 16 TYR HD2 H -8.055 -4.750 3.050 1.00 . A A . 92 TYR HD2 1 1
17 20244 1 1 16 TYR HE1 H -9.357 -3.555 7.650 1.00 . A A . 92 TYR HE1 1 1
17 20245 1 1 16 TYR HE2 H -10.439 -4.598 3.649 1.00 . A A . 92 TYR HE2 1 1
17 20246 1 1 16 TYR HH H -11.533 -3.163 6.499 1.00 . A A . 92 TYR HH 1 1
17 20247 1 1 16 TYR N N -5.331 -1.984 4.224 1.00 . A A . 92 TYR N 1 1
17 20248 1 1 16 TYR O O -2.864 -3.292 6.046 1.00 . A A . 92 TYR O 1 1
17 20249 1 1 16 TYR OH O -11.375 -3.982 6.024 1.00 . A A . 92 TYR OH 1 1
17 20250 1 1 17 ARG C C -1.417 -5.705 4.456 1.00 . A A . 93 ARG C 1 1
17 20251 1 1 17 ARG CA C -1.704 -4.374 3.773 1.00 . A A . 93 ARG CA 1 1
17 20252 1 1 17 ARG CB C -0.801 -3.293 4.365 1.00 . A A . 93 ARG CB 1 1
17 20253 1 1 17 ARG CD C -1.162 -1.022 5.372 1.00 . A A . 93 ARG CD 1 1
17 20254 1 1 17 ARG CG C -1.300 -1.878 4.124 1.00 . A A . 93 ARG CG 1 1
17 20255 1 1 17 ARG CZ C 0.559 -0.620 7.081 1.00 . A A . 93 ARG CZ 1 1
17 20256 1 1 17 ARG H H -3.718 -4.128 3.168 1.00 . A A . 93 ARG H 1 1
17 20257 1 1 17 ARG HA H -1.494 -4.469 2.718 1.00 . A A . 93 ARG HA 1 1
17 20258 1 1 17 ARG HB2 H -0.728 -3.449 5.432 1.00 . A A . 93 ARG HB2 1 1
17 20259 1 1 17 ARG HB3 H 0.184 -3.384 3.930 1.00 . A A . 93 ARG HB3 1 1
17 20260 1 1 17 ARG HD2 H -1.504 -0.023 5.147 1.00 . A A . 93 ARG HD2 1 1
17 20261 1 1 17 ARG HD3 H -1.778 -1.445 6.151 1.00 . A A . 93 ARG HD3 1 1
17 20262 1 1 17 ARG HE H 0.927 -1.173 5.200 1.00 . A A . 93 ARG HE 1 1
17 20263 1 1 17 ARG HG2 H -0.721 -1.432 3.329 1.00 . A A . 93 ARG HG2 1 1
17 20264 1 1 17 ARG HG3 H -2.340 -1.918 3.836 1.00 . A A . 93 ARG HG3 1 1
17 20265 1 1 17 ARG HH11 H -1.343 -0.350 7.708 1.00 . A A . 93 ARG HH11 1 1
17 20266 1 1 17 ARG HH12 H -0.121 -0.070 8.903 1.00 . A A . 93 ARG HH12 1 1
17 20267 1 1 17 ARG HH21 H 2.546 -0.806 6.764 1.00 . A A . 93 ARG HH21 1 1
17 20268 1 1 17 ARG HH22 H 2.091 -0.327 8.366 1.00 . A A . 93 ARG HH22 1 1
17 20269 1 1 17 ARG N N -3.106 -3.999 3.923 1.00 . A A . 93 ARG N 1 1
17 20270 1 1 17 ARG NE N 0.218 -0.956 5.841 1.00 . A A . 93 ARG NE 1 1
17 20271 1 1 17 ARG NH1 N -0.379 -0.322 7.971 1.00 . A A . 93 ARG NH1 1 1
17 20272 1 1 17 ARG NH2 N 1.836 -0.581 7.432 1.00 . A A . 93 ARG NH2 1 1
17 20273 1 1 17 ARG O O -0.356 -5.887 5.056 1.00 . A A . 93 ARG O 1 1
17 20274 1 1 18 THR C C -2.918 -9.022 4.194 1.00 . A A . 94 THR C 1 1
17 20275 1 1 18 THR CA C -2.196 -7.941 4.990 1.00 . A A . 94 THR CA 1 1
17 20276 1 1 18 THR CB C -2.720 -7.912 6.427 1.00 . A A . 94 THR CB 1 1
17 20277 1 1 18 THR CG2 C -2.312 -6.669 7.191 1.00 . A A . 94 THR CG2 1 1
17 20278 1 1 18 THR H H -3.190 -6.434 3.881 1.00 . A A . 94 THR H 1 1
17 20279 1 1 18 THR HA H -1.142 -8.168 5.007 1.00 . A A . 94 THR HA 1 1
17 20280 1 1 18 THR HB H -2.331 -8.769 6.958 1.00 . A A . 94 THR HB 1 1
17 20281 1 1 18 THR HG1 H -4.480 -7.711 5.593 1.00 . A A . 94 THR HG1 1 1
17 20282 1 1 18 THR HG21 H -2.419 -5.802 6.555 1.00 . A A . 94 THR HG21 1 1
17 20283 1 1 18 THR HG22 H -2.943 -6.558 8.060 1.00 . A A . 94 THR HG22 1 1
17 20284 1 1 18 THR HG23 H -1.283 -6.761 7.504 1.00 . A A . 94 THR HG23 1 1
17 20285 1 1 18 THR N N -2.362 -6.633 4.370 1.00 . A A . 94 THR N 1 1
17 20286 1 1 18 THR O O -4.147 -9.092 4.193 1.00 . A A . 94 THR O 1 1
17 20287 1 1 18 THR OG1 O -4.135 -7.983 6.446 1.00 . A A . 94 THR OG1 1 1
17 20288 1 1 19 PRO C C -3.299 -12.091 3.561 1.00 . A A . 95 PRO C 1 1
17 20289 1 1 19 PRO CA C -2.719 -10.973 2.701 1.00 . A A . 95 PRO CA 1 1
17 20290 1 1 19 PRO CB C -1.516 -11.481 1.907 1.00 . A A . 95 PRO CB 1 1
17 20291 1 1 19 PRO CD C -0.683 -9.866 3.461 1.00 . A A . 95 PRO CD 1 1
17 20292 1 1 19 PRO CG C -0.336 -11.147 2.751 1.00 . A A . 95 PRO CG 1 1
17 20293 1 1 19 PRO HA H -3.477 -10.612 2.021 1.00 . A A . 95 PRO HA 1 1
17 20294 1 1 19 PRO HB2 H -1.607 -12.547 1.755 1.00 . A A . 95 PRO HB2 1 1
17 20295 1 1 19 PRO HB3 H -1.473 -10.979 0.952 1.00 . A A . 95 PRO HB3 1 1
17 20296 1 1 19 PRO HD2 H -0.267 -9.864 4.459 1.00 . A A . 95 PRO HD2 1 1
17 20297 1 1 19 PRO HD3 H -0.325 -9.015 2.901 1.00 . A A . 95 PRO HD3 1 1
17 20298 1 1 19 PRO HG2 H -0.161 -11.937 3.468 1.00 . A A . 95 PRO HG2 1 1
17 20299 1 1 19 PRO HG3 H 0.534 -11.006 2.128 1.00 . A A . 95 PRO HG3 1 1
17 20300 1 1 19 PRO N N -2.155 -9.885 3.506 1.00 . A A . 95 PRO N 1 1
17 20301 1 1 19 PRO O O -2.966 -13.263 3.383 1.00 . A A . 95 PRO O 1 1
17 20302 1 1 20 SER C C -5.422 -11.983 6.586 1.00 . A A . 96 SER C 1 1
17 20303 1 1 20 SER CA C -4.799 -12.686 5.385 1.00 . A A . 96 SER CA 1 1
17 20304 1 1 20 SER CB C -3.776 -13.722 5.856 1.00 . A A . 96 SER CB 1 1
17 20305 1 1 20 SER H H -4.394 -10.772 4.586 1.00 . A A . 96 SER H 1 1
17 20306 1 1 20 SER HA H -5.579 -13.188 4.831 1.00 . A A . 96 SER HA 1 1
17 20307 1 1 20 SER HB2 H -4.057 -14.698 5.485 1.00 . A A . 96 SER HB2 1 1
17 20308 1 1 20 SER HB3 H -2.799 -13.460 5.473 1.00 . A A . 96 SER HB3 1 1
17 20309 1 1 20 SER HG H -3.231 -14.558 7.542 1.00 . A A . 96 SER HG 1 1
17 20310 1 1 20 SER N N -4.169 -11.720 4.494 1.00 . A A . 96 SER N 1 1
17 20311 1 1 20 SER O O -4.788 -11.142 7.222 1.00 . A A . 96 SER O 1 1
17 20312 1 1 20 SER OG O -3.713 -13.774 7.271 1.00 . A A . 96 SER OG 1 1
17 20313 1 1 21 PRO C C -6.536 -11.685 9.306 1.00 . A A . 97 PRO C 1 1
17 20314 1 1 21 PRO CA C -7.389 -11.727 8.042 1.00 . A A . 97 PRO CA 1 1
17 20315 1 1 21 PRO CB C -8.586 -12.659 8.229 1.00 . A A . 97 PRO CB 1 1
17 20316 1 1 21 PRO CD C -7.497 -13.323 6.201 1.00 . A A . 97 PRO CD 1 1
17 20317 1 1 21 PRO CG C -8.842 -13.214 6.870 1.00 . A A . 97 PRO CG 1 1
17 20318 1 1 21 PRO HA H -7.736 -10.731 7.810 1.00 . A A . 97 PRO HA 1 1
17 20319 1 1 21 PRO HB2 H -8.334 -13.437 8.935 1.00 . A A . 97 PRO HB2 1 1
17 20320 1 1 21 PRO HB3 H -9.433 -12.095 8.591 1.00 . A A . 97 PRO HB3 1 1
17 20321 1 1 21 PRO HD2 H -7.091 -14.316 6.331 1.00 . A A . 97 PRO HD2 1 1
17 20322 1 1 21 PRO HD3 H -7.577 -13.080 5.152 1.00 . A A . 97 PRO HD3 1 1
17 20323 1 1 21 PRO HG2 H -9.300 -14.188 6.951 1.00 . A A . 97 PRO HG2 1 1
17 20324 1 1 21 PRO HG3 H -9.482 -12.544 6.315 1.00 . A A . 97 PRO HG3 1 1
17 20325 1 1 21 PRO N N -6.676 -12.325 6.912 1.00 . A A . 97 PRO N 1 1
17 20326 1 1 21 PRO O O -6.784 -10.887 10.209 1.00 . A A . 97 PRO O 1 1
17 20327 1 1 22 ASP C C -3.225 -13.011 10.082 1.00 . A A . 98 ASP C 1 1
17 20328 1 1 22 ASP CA C -4.634 -12.612 10.512 1.00 . A A . 98 ASP CA 1 1
17 20329 1 1 22 ASP CB C -5.165 -13.604 11.547 1.00 . A A . 98 ASP CB 1 1
17 20330 1 1 22 ASP CG C -5.274 -15.013 10.998 1.00 . A A . 98 ASP CG 1 1
17 20331 1 1 22 ASP H H -5.380 -13.161 8.609 1.00 . A A . 98 ASP H 1 1
17 20332 1 1 22 ASP HA H -4.595 -11.628 10.954 1.00 . A A . 98 ASP HA 1 1
17 20333 1 1 22 ASP HB2 H -4.498 -13.620 12.397 1.00 . A A . 98 ASP HB2 1 1
17 20334 1 1 22 ASP HB3 H -6.145 -13.286 11.870 1.00 . A A . 98 ASP HB3 1 1
17 20335 1 1 22 ASP N N -5.528 -12.551 9.361 1.00 . A A . 98 ASP N 1 1
17 20336 1 1 22 ASP O O -2.714 -14.055 10.489 1.00 . A A . 98 ASP O 1 1
17 20337 1 1 22 ASP OD1 O -4.646 -15.294 9.955 1.00 . A A . 98 ASP OD1 1 1
17 20338 1 1 22 ASP OD2 O -5.986 -15.835 11.610 1.00 . A A . 98 ASP OD2 1 1
17 20339 1 1 23 ALA C C -0.247 -11.488 9.401 1.00 . A A . 99 ALA C 1 1
17 20340 1 1 23 ALA CA C -1.257 -12.440 8.769 1.00 . A A . 99 ALA CA 1 1
17 20341 1 1 23 ALA CB C -1.212 -12.328 7.252 1.00 . A A . 99 ALA CB 1 1
17 20342 1 1 23 ALA H H -3.065 -11.360 8.966 1.00 . A A . 99 ALA H 1 1
17 20343 1 1 23 ALA HA H -0.998 -13.454 9.040 1.00 . A A . 99 ALA HA 1 1
17 20344 1 1 23 ALA HB1 H -2.219 -12.266 6.867 1.00 . A A . 99 ALA HB1 1 1
17 20345 1 1 23 ALA HB2 H -0.664 -11.441 6.973 1.00 . A A . 99 ALA HB2 1 1
17 20346 1 1 23 ALA HB3 H -0.723 -13.200 6.842 1.00 . A A . 99 ALA HB3 1 1
17 20347 1 1 23 ALA N N -2.605 -12.175 9.256 1.00 . A A . 99 ALA N 1 1
17 20348 1 1 23 ALA O O -0.475 -10.958 10.489 1.00 . A A . 99 ALA O 1 1
17 20349 1 1 24 LYS C C 2.062 -9.166 8.298 1.00 . A A . 100 LYS C 1 1
17 20350 1 1 24 LYS CA C 1.914 -10.384 9.204 1.00 . A A . 100 LYS CA 1 1
17 20351 1 1 24 LYS CB C 3.247 -11.131 9.296 1.00 . A A . 100 LYS CB 1 1
17 20352 1 1 24 LYS CD C 2.863 -11.759 11.700 1.00 . A A . 100 LYS CD 1 1
17 20353 1 1 24 LYS CE C 3.381 -11.635 13.124 1.00 . A A . 100 LYS CE 1 1
17 20354 1 1 24 LYS CG C 3.834 -11.156 10.699 1.00 . A A . 100 LYS CG 1 1
17 20355 1 1 24 LYS H H 0.992 -11.725 7.850 1.00 . A A . 100 LYS H 1 1
17 20356 1 1 24 LYS HA H 1.628 -10.052 10.191 1.00 . A A . 100 LYS HA 1 1
17 20357 1 1 24 LYS HB2 H 3.098 -12.150 8.974 1.00 . A A . 100 LYS HB2 1 1
17 20358 1 1 24 LYS HB3 H 3.959 -10.654 8.639 1.00 . A A . 100 LYS HB3 1 1
17 20359 1 1 24 LYS HD2 H 1.917 -11.242 11.626 1.00 . A A . 100 LYS HD2 1 1
17 20360 1 1 24 LYS HD3 H 2.722 -12.803 11.466 1.00 . A A . 100 LYS HD3 1 1
17 20361 1 1 24 LYS HE2 H 3.054 -12.495 13.688 1.00 . A A . 100 LYS HE2 1 1
17 20362 1 1 24 LYS HE3 H 4.461 -11.611 13.099 1.00 . A A . 100 LYS HE3 1 1
17 20363 1 1 24 LYS HG2 H 4.737 -11.747 10.689 1.00 . A A . 100 LYS HG2 1 1
17 20364 1 1 24 LYS HG3 H 4.067 -10.144 10.999 1.00 . A A . 100 LYS HG3 1 1
17 20365 1 1 24 LYS HZ1 H 3.068 -9.570 13.193 1.00 . A A . 100 LYS HZ1 1 1
17 20366 1 1 24 LYS HZ2 H 1.859 -10.472 13.958 1.00 . A A . 100 LYS HZ2 1 1
17 20367 1 1 24 LYS HZ3 H 3.364 -10.269 14.704 1.00 . A A . 100 LYS HZ3 1 1
17 20368 1 1 24 LYS N N 0.868 -11.274 8.711 1.00 . A A . 100 LYS N 1 1
17 20369 1 1 24 LYS NZ N 2.884 -10.400 13.791 1.00 . A A . 100 LYS NZ 1 1
17 20370 1 1 24 LYS O O 3.149 -8.601 8.172 1.00 . A A . 100 LYS O 1 1
17 20371 1 1 25 ALA C C 1.973 -7.795 5.645 1.00 . A A . 101 ALA C 1 1
17 20372 1 1 25 ALA CA C 0.967 -7.614 6.776 1.00 . A A . 101 ALA CA 1 1
17 20373 1 1 25 ALA CB C 1.269 -6.345 7.557 1.00 . A A . 101 ALA CB 1 1
17 20374 1 1 25 ALA H H 0.125 -9.256 7.811 1.00 . A A . 101 ALA H 1 1
17 20375 1 1 25 ALA HA H -0.022 -7.518 6.351 1.00 . A A . 101 ALA HA 1 1
17 20376 1 1 25 ALA HB1 H 0.667 -6.323 8.453 1.00 . A A . 101 ALA HB1 1 1
17 20377 1 1 25 ALA HB2 H 2.314 -6.327 7.825 1.00 . A A . 101 ALA HB2 1 1
17 20378 1 1 25 ALA HB3 H 1.039 -5.483 6.948 1.00 . A A . 101 ALA HB3 1 1
17 20379 1 1 25 ALA N N 0.962 -8.765 7.669 1.00 . A A . 101 ALA N 1 1
17 20380 1 1 25 ALA O O 3.076 -8.301 5.857 1.00 . A A . 101 ALA O 1 1
17 20381 1 1 26 PHE C C 3.844 -6.936 3.574 1.00 . A A . 102 PHE C 1 1
17 20382 1 1 26 PHE CA C 2.453 -7.496 3.276 1.00 . A A . 102 PHE CA 1 1
17 20383 1 1 26 PHE CB C 1.834 -6.765 2.082 1.00 . A A . 102 PHE CB 1 1
17 20384 1 1 26 PHE CD1 C 1.606 -8.896 0.767 1.00 . A A . 102 PHE CD1 1 1
17 20385 1 1 26 PHE CD2 C -0.170 -7.293 0.660 1.00 . A A . 102 PHE CD2 1 1
17 20386 1 1 26 PHE CE1 C 0.908 -9.730 -0.092 1.00 . A A . 102 PHE CE1 1 1
17 20387 1 1 26 PHE CE2 C -0.871 -8.123 -0.198 1.00 . A A . 102 PHE CE2 1 1
17 20388 1 1 26 PHE CG C 1.075 -7.669 1.153 1.00 . A A . 102 PHE CG 1 1
17 20389 1 1 26 PHE CZ C -0.333 -9.344 -0.574 1.00 . A A . 102 PHE CZ 1 1
17 20390 1 1 26 PHE H H 0.695 -6.986 4.338 1.00 . A A . 102 PHE H 1 1
17 20391 1 1 26 PHE HA H 2.546 -8.544 3.036 1.00 . A A . 102 PHE HA 1 1
17 20392 1 1 26 PHE HB2 H 1.151 -6.013 2.445 1.00 . A A . 102 PHE HB2 1 1
17 20393 1 1 26 PHE HB3 H 2.619 -6.287 1.516 1.00 . A A . 102 PHE HB3 1 1
17 20394 1 1 26 PHE HD1 H 2.572 -9.197 1.144 1.00 . A A . 102 PHE HD1 1 1
17 20395 1 1 26 PHE HD2 H -0.590 -6.342 0.953 1.00 . A A . 102 PHE HD2 1 1
17 20396 1 1 26 PHE HE1 H 1.329 -10.681 -0.383 1.00 . A A . 102 PHE HE1 1 1
17 20397 1 1 26 PHE HE2 H -1.838 -7.820 -0.574 1.00 . A A . 102 PHE HE2 1 1
17 20398 1 1 26 PHE HZ H -0.879 -9.992 -1.243 1.00 . A A . 102 PHE HZ 1 1
17 20399 1 1 26 PHE N N 1.586 -7.380 4.443 1.00 . A A . 102 PHE N 1 1
17 20400 1 1 26 PHE O O 4.704 -7.641 4.101 1.00 . A A . 102 PHE O 1 1
17 20401 1 1 27 ILE C C 5.221 -3.945 4.555 1.00 . A A . 103 ILE C 1 1
17 20402 1 1 27 ILE CA C 5.342 -5.019 3.477 1.00 . A A . 103 ILE CA 1 1
17 20403 1 1 27 ILE CB C 5.902 -4.381 2.188 1.00 . A A . 103 ILE CB 1 1
17 20404 1 1 27 ILE CD1 C 5.342 -6.551 0.976 1.00 . A A . 103 ILE CD1 1 1
17 20405 1 1 27 ILE CG1 C 6.370 -5.466 1.215 1.00 . A A . 103 ILE CG1 1 1
17 20406 1 1 27 ILE CG2 C 7.048 -3.430 2.513 1.00 . A A . 103 ILE CG2 1 1
17 20407 1 1 27 ILE H H 3.333 -5.151 2.824 1.00 . A A . 103 ILE H 1 1
17 20408 1 1 27 ILE HA H 6.038 -5.775 3.812 1.00 . A A . 103 ILE HA 1 1
17 20409 1 1 27 ILE HB H 5.114 -3.808 1.724 1.00 . A A . 103 ILE HB 1 1
17 20410 1 1 27 ILE HD11 H 4.363 -6.105 0.888 1.00 . A A . 103 ILE HD11 1 1
17 20411 1 1 27 ILE HD12 H 5.582 -7.079 0.066 1.00 . A A . 103 ILE HD12 1 1
17 20412 1 1 27 ILE HD13 H 5.349 -7.242 1.806 1.00 . A A . 103 ILE HD13 1 1
17 20413 1 1 27 ILE HG12 H 6.598 -5.013 0.262 1.00 . A A . 103 ILE HG12 1 1
17 20414 1 1 27 ILE HG13 H 7.261 -5.932 1.608 1.00 . A A . 103 ILE HG13 1 1
17 20415 1 1 27 ILE HG21 H 7.305 -3.522 3.558 1.00 . A A . 103 ILE HG21 1 1
17 20416 1 1 27 ILE HG22 H 7.907 -3.681 1.907 1.00 . A A . 103 ILE HG22 1 1
17 20417 1 1 27 ILE HG23 H 6.744 -2.415 2.304 1.00 . A A . 103 ILE HG23 1 1
17 20418 1 1 27 ILE N N 4.056 -5.666 3.238 1.00 . A A . 103 ILE N 1 1
17 20419 1 1 27 ILE O O 5.251 -2.750 4.262 1.00 . A A . 103 ILE O 1 1
17 20420 1 1 28 GLU C C 5.860 -2.240 6.736 1.00 . A A . 104 GLU C 1 1
17 20421 1 1 28 GLU CA C 4.958 -3.456 6.926 1.00 . A A . 104 GLU CA 1 1
17 20422 1 1 28 GLU CB C 5.302 -4.163 8.236 1.00 . A A . 104 GLU CB 1 1
17 20423 1 1 28 GLU CD C 4.405 -5.241 10.338 1.00 . A A . 104 GLU CD 1 1
17 20424 1 1 28 GLU CG C 4.117 -4.311 9.177 1.00 . A A . 104 GLU CG 1 1
17 20425 1 1 28 GLU H H 5.066 -5.345 5.975 1.00 . A A . 104 GLU H 1 1
17 20426 1 1 28 GLU HA H 3.932 -3.124 6.967 1.00 . A A . 104 GLU HA 1 1
17 20427 1 1 28 GLU HB2 H 5.678 -5.149 8.010 1.00 . A A . 104 GLU HB2 1 1
17 20428 1 1 28 GLU HB3 H 6.071 -3.599 8.746 1.00 . A A . 104 GLU HB3 1 1
17 20429 1 1 28 GLU HG2 H 3.863 -3.338 9.571 1.00 . A A . 104 GLU HG2 1 1
17 20430 1 1 28 GLU HG3 H 3.278 -4.702 8.620 1.00 . A A . 104 GLU HG3 1 1
17 20431 1 1 28 GLU N N 5.083 -4.380 5.804 1.00 . A A . 104 GLU N 1 1
17 20432 1 1 28 GLU O O 6.872 -2.310 6.039 1.00 . A A . 104 GLU O 1 1
17 20433 1 1 28 GLU OE1 O 4.829 -6.390 10.088 1.00 . A A . 104 GLU OE1 1 1
17 20434 1 1 28 GLU OE2 O 4.206 -4.824 11.498 1.00 . A A . 104 GLU OE2 1 1
17 20435 1 1 29 VAL C C 7.673 -0.091 7.804 1.00 . A A . 105 VAL C 1 1
17 20436 1 1 29 VAL CA C 6.262 0.103 7.262 1.00 . A A . 105 VAL CA 1 1
17 20437 1 1 29 VAL CB C 5.586 1.257 8.025 1.00 . A A . 105 VAL CB 1 1
17 20438 1 1 29 VAL CG1 C 6.499 2.472 8.078 1.00 . A A . 105 VAL CG1 1 1
17 20439 1 1 29 VAL CG2 C 4.252 1.611 7.386 1.00 . A A . 105 VAL CG2 1 1
17 20440 1 1 29 VAL H H 4.669 -1.135 7.902 1.00 . A A . 105 VAL H 1 1
17 20441 1 1 29 VAL HA H 6.323 0.375 6.218 1.00 . A A . 105 VAL HA 1 1
17 20442 1 1 29 VAL HB H 5.400 0.931 9.038 1.00 . A A . 105 VAL HB 1 1
17 20443 1 1 29 VAL HG11 H 7.418 2.210 8.582 1.00 . A A . 105 VAL HG11 1 1
17 20444 1 1 29 VAL HG12 H 6.720 2.800 7.072 1.00 . A A . 105 VAL HG12 1 1
17 20445 1 1 29 VAL HG13 H 6.008 3.268 8.617 1.00 . A A . 105 VAL HG13 1 1
17 20446 1 1 29 VAL HG21 H 3.616 0.738 7.373 1.00 . A A . 105 VAL HG21 1 1
17 20447 1 1 29 VAL HG22 H 3.776 2.395 7.956 1.00 . A A . 105 VAL HG22 1 1
17 20448 1 1 29 VAL HG23 H 4.416 1.951 6.374 1.00 . A A . 105 VAL HG23 1 1
17 20449 1 1 29 VAL N N 5.486 -1.128 7.361 1.00 . A A . 105 VAL N 1 1
17 20450 1 1 29 VAL O O 7.879 -0.802 8.788 1.00 . A A . 105 VAL O 1 1
17 20451 1 1 30 GLY C C 10.745 -0.730 6.931 1.00 . A A . 106 GLY C 1 1
17 20452 1 1 30 GLY CA C 10.024 0.431 7.589 1.00 . A A . 106 GLY CA 1 1
17 20453 1 1 30 GLY H H 8.420 1.098 6.379 1.00 . A A . 106 GLY H 1 1
17 20454 1 1 30 GLY HA2 H 10.542 1.347 7.346 1.00 . A A . 106 GLY HA2 1 1
17 20455 1 1 30 GLY HA3 H 10.044 0.292 8.660 1.00 . A A . 106 GLY HA3 1 1
17 20456 1 1 30 GLY N N 8.643 0.545 7.157 1.00 . A A . 106 GLY N 1 1
17 20457 1 1 30 GLY O O 11.974 -0.776 6.914 1.00 . A A . 106 GLY O 1 1
17 20458 1 1 31 GLN C C 11.177 -2.446 4.389 1.00 . A A . 107 GLN C 1 1
17 20459 1 1 31 GLN CA C 10.552 -2.835 5.726 1.00 . A A . 107 GLN CA 1 1
17 20460 1 1 31 GLN CB C 9.480 -3.907 5.512 1.00 . A A . 107 GLN CB 1 1
17 20461 1 1 31 GLN CD C 9.036 -6.310 4.872 1.00 . A A . 107 GLN CD 1 1
17 20462 1 1 31 GLN CG C 9.979 -5.129 4.756 1.00 . A A . 107 GLN CG 1 1
17 20463 1 1 31 GLN H H 9.003 -1.576 6.432 1.00 . A A . 107 GLN H 1 1
17 20464 1 1 31 GLN HA H 11.323 -3.232 6.370 1.00 . A A . 107 GLN HA 1 1
17 20465 1 1 31 GLN HB2 H 9.114 -4.231 6.475 1.00 . A A . 107 GLN HB2 1 1
17 20466 1 1 31 GLN HB3 H 8.663 -3.474 4.953 1.00 . A A . 107 GLN HB3 1 1
17 20467 1 1 31 GLN HE21 H 10.072 -7.306 3.498 1.00 . A A . 107 GLN HE21 1 1
17 20468 1 1 31 GLN HE22 H 8.701 -8.131 4.148 1.00 . A A . 107 GLN HE22 1 1
17 20469 1 1 31 GLN HG2 H 10.085 -4.873 3.713 1.00 . A A . 107 GLN HG2 1 1
17 20470 1 1 31 GLN HG3 H 10.942 -5.416 5.155 1.00 . A A . 107 GLN HG3 1 1
17 20471 1 1 31 GLN N N 9.977 -1.669 6.388 1.00 . A A . 107 GLN N 1 1
17 20472 1 1 31 GLN NE2 N 9.296 -7.354 4.094 1.00 . A A . 107 GLN NE2 1 1
17 20473 1 1 31 GLN O O 10.962 -1.341 3.892 1.00 . A A . 107 GLN O 1 1
17 20474 1 1 31 GLN OE1 O 8.083 -6.284 5.652 1.00 . A A . 107 GLN OE1 1 1
17 20475 1 1 32 LYS C C 12.561 -4.344 1.641 1.00 . A A . 108 LYS C 1 1
17 20476 1 1 32 LYS CA C 12.606 -3.106 2.532 1.00 . A A . 108 LYS CA 1 1
17 20477 1 1 32 LYS CB C 14.058 -2.678 2.755 1.00 . A A . 108 LYS CB 1 1
17 20478 1 1 32 LYS CD C 15.169 -0.641 3.717 1.00 . A A . 108 LYS CD 1 1
17 20479 1 1 32 LYS CE C 16.513 -0.796 4.411 1.00 . A A . 108 LYS CE 1 1
17 20480 1 1 32 LYS CG C 14.257 -1.825 3.997 1.00 . A A . 108 LYS CG 1 1
17 20481 1 1 32 LYS H H 12.087 -4.223 4.254 1.00 . A A . 108 LYS H 1 1
17 20482 1 1 32 LYS HA H 12.075 -2.306 2.042 1.00 . A A . 108 LYS HA 1 1
17 20483 1 1 32 LYS HB2 H 14.671 -3.561 2.849 1.00 . A A . 108 LYS HB2 1 1
17 20484 1 1 32 LYS HB3 H 14.388 -2.111 1.898 1.00 . A A . 108 LYS HB3 1 1
17 20485 1 1 32 LYS HD2 H 15.330 -0.567 2.653 1.00 . A A . 108 LYS HD2 1 1
17 20486 1 1 32 LYS HD3 H 14.692 0.260 4.075 1.00 . A A . 108 LYS HD3 1 1
17 20487 1 1 32 LYS HE2 H 16.787 0.150 4.853 1.00 . A A . 108 LYS HE2 1 1
17 20488 1 1 32 LYS HE3 H 16.419 -1.541 5.188 1.00 . A A . 108 LYS HE3 1 1
17 20489 1 1 32 LYS HG2 H 13.297 -1.458 4.328 1.00 . A A . 108 LYS HG2 1 1
17 20490 1 1 32 LYS HG3 H 14.699 -2.433 4.772 1.00 . A A . 108 LYS HG3 1 1
17 20491 1 1 32 LYS HZ1 H 17.231 -1.172 2.486 1.00 . A A . 108 LYS HZ1 1 1
17 20492 1 1 32 LYS HZ2 H 18.405 -0.587 3.551 1.00 . A A . 108 LYS HZ2 1 1
17 20493 1 1 32 LYS HZ3 H 17.880 -2.191 3.669 1.00 . A A . 108 LYS HZ3 1 1
17 20494 1 1 32 LYS N N 11.951 -3.360 3.811 1.00 . A A . 108 LYS N 1 1
17 20495 1 1 32 LYS NZ N 17.583 -1.216 3.463 1.00 . A A . 108 LYS NZ 1 1
17 20496 1 1 32 LYS O O 12.735 -5.468 2.113 1.00 . A A . 108 LYS O 1 1
17 20497 1 1 33 VAL C C 12.817 -4.804 -1.963 1.00 . A A . 109 VAL C 1 1
17 20498 1 1 33 VAL CA C 12.262 -5.227 -0.606 1.00 . A A . 109 VAL CA 1 1
17 20499 1 1 33 VAL CB C 10.817 -5.731 -0.790 1.00 . A A . 109 VAL CB 1 1
17 20500 1 1 33 VAL CG1 C 10.798 -7.238 -0.995 1.00 . A A . 109 VAL CG1 1 1
17 20501 1 1 33 VAL CG2 C 9.958 -5.339 0.403 1.00 . A A . 109 VAL CG2 1 1
17 20502 1 1 33 VAL H H 12.199 -3.211 0.035 1.00 . A A . 109 VAL H 1 1
17 20503 1 1 33 VAL HA H 12.860 -6.041 -0.222 1.00 . A A . 109 VAL HA 1 1
17 20504 1 1 33 VAL HB H 10.404 -5.265 -1.673 1.00 . A A . 109 VAL HB 1 1
17 20505 1 1 33 VAL HG11 H 11.789 -7.576 -1.262 1.00 . A A . 109 VAL HG11 1 1
17 20506 1 1 33 VAL HG12 H 10.486 -7.721 -0.081 1.00 . A A . 109 VAL HG12 1 1
17 20507 1 1 33 VAL HG13 H 10.107 -7.485 -1.788 1.00 . A A . 109 VAL HG13 1 1
17 20508 1 1 33 VAL HG21 H 10.002 -4.269 0.542 1.00 . A A . 109 VAL HG21 1 1
17 20509 1 1 33 VAL HG22 H 8.935 -5.636 0.223 1.00 . A A . 109 VAL HG22 1 1
17 20510 1 1 33 VAL HG23 H 10.325 -5.833 1.290 1.00 . A A . 109 VAL HG23 1 1
17 20511 1 1 33 VAL N N 12.328 -4.129 0.351 1.00 . A A . 109 VAL N 1 1
17 20512 1 1 33 VAL O O 13.614 -3.871 -2.055 1.00 . A A . 109 VAL O 1 1
17 20513 1 1 34 ASN C C 11.693 -5.278 -5.360 1.00 . A A . 110 ASN C 1 1
17 20514 1 1 34 ASN CA C 12.846 -5.191 -4.366 1.00 . A A . 110 ASN CA 1 1
17 20515 1 1 34 ASN CB C 13.965 -6.149 -4.779 1.00 . A A . 110 ASN CB 1 1
17 20516 1 1 34 ASN CG C 13.633 -7.596 -4.466 1.00 . A A . 110 ASN CG 1 1
17 20517 1 1 34 ASN H H 11.755 -6.230 -2.879 1.00 . A A . 110 ASN H 1 1
17 20518 1 1 34 ASN HA H 13.230 -4.183 -4.366 1.00 . A A . 110 ASN HA 1 1
17 20519 1 1 34 ASN HB2 H 14.132 -6.061 -5.841 1.00 . A A . 110 ASN HB2 1 1
17 20520 1 1 34 ASN HB3 H 14.869 -5.885 -4.251 1.00 . A A . 110 ASN HB3 1 1
17 20521 1 1 34 ASN HD21 H 14.571 -8.193 -6.114 1.00 . A A . 110 ASN HD21 1 1
17 20522 1 1 34 ASN HD22 H 13.867 -9.446 -5.156 1.00 . A A . 110 ASN HD22 1 1
17 20523 1 1 34 ASN N N 12.390 -5.497 -3.014 1.00 . A A . 110 ASN N 1 1
17 20524 1 1 34 ASN ND2 N 14.068 -8.503 -5.332 1.00 . A A . 110 ASN ND2 1 1
17 20525 1 1 34 ASN O O 10.824 -6.142 -5.244 1.00 . A A . 110 ASN O 1 1
17 20526 1 1 34 ASN OD1 O 12.993 -7.894 -3.458 1.00 . A A . 110 ASN OD1 1 1
17 20527 1 1 35 VAL C C 10.202 -5.763 -7.722 1.00 . A A . 111 VAL C 1 1
17 20528 1 1 35 VAL CA C 10.644 -4.351 -7.351 1.00 . A A . 111 VAL CA 1 1
17 20529 1 1 35 VAL CB C 11.113 -3.624 -8.625 1.00 . A A . 111 VAL CB 1 1
17 20530 1 1 35 VAL CG1 C 10.022 -3.642 -9.684 1.00 . A A . 111 VAL CG1 1 1
17 20531 1 1 35 VAL CG2 C 11.529 -2.197 -8.301 1.00 . A A . 111 VAL CG2 1 1
17 20532 1 1 35 VAL H H 12.411 -3.714 -6.377 1.00 . A A . 111 VAL H 1 1
17 20533 1 1 35 VAL HA H 9.800 -3.815 -6.945 1.00 . A A . 111 VAL HA 1 1
17 20534 1 1 35 VAL HB H 11.973 -4.146 -9.018 1.00 . A A . 111 VAL HB 1 1
17 20535 1 1 35 VAL HG11 H 9.056 -3.581 -9.206 1.00 . A A . 111 VAL HG11 1 1
17 20536 1 1 35 VAL HG12 H 10.149 -2.799 -10.347 1.00 . A A . 111 VAL HG12 1 1
17 20537 1 1 35 VAL HG13 H 10.086 -4.559 -10.252 1.00 . A A . 111 VAL HG13 1 1
17 20538 1 1 35 VAL HG21 H 10.862 -1.787 -7.556 1.00 . A A . 111 VAL HG21 1 1
17 20539 1 1 35 VAL HG22 H 12.539 -2.194 -7.920 1.00 . A A . 111 VAL HG22 1 1
17 20540 1 1 35 VAL HG23 H 11.481 -1.595 -9.197 1.00 . A A . 111 VAL HG23 1 1
17 20541 1 1 35 VAL N N 11.692 -4.378 -6.337 1.00 . A A . 111 VAL N 1 1
17 20542 1 1 35 VAL O O 11.018 -6.599 -8.112 1.00 . A A . 111 VAL O 1 1
17 20543 1 1 36 GLY C C 7.656 -7.980 -6.754 1.00 . A A . 112 GLY C 1 1
17 20544 1 1 36 GLY CA C 8.376 -7.335 -7.923 1.00 . A A . 112 GLY CA 1 1
17 20545 1 1 36 GLY H H 8.300 -5.319 -7.281 1.00 . A A . 112 GLY H 1 1
17 20546 1 1 36 GLY HA2 H 7.686 -7.237 -8.747 1.00 . A A . 112 GLY HA2 1 1
17 20547 1 1 36 GLY HA3 H 9.193 -7.974 -8.225 1.00 . A A . 112 GLY HA3 1 1
17 20548 1 1 36 GLY N N 8.904 -6.023 -7.597 1.00 . A A . 112 GLY N 1 1
17 20549 1 1 36 GLY O O 6.868 -8.907 -6.937 1.00 . A A . 112 GLY O 1 1
17 20550 1 1 37 ASP C C 6.002 -7.289 -4.033 1.00 . A A . 113 ASP C 1 1
17 20551 1 1 37 ASP CA C 7.301 -8.025 -4.346 1.00 . A A . 113 ASP CA 1 1
17 20552 1 1 37 ASP CB C 8.257 -7.925 -3.158 1.00 . A A . 113 ASP CB 1 1
17 20553 1 1 37 ASP CG C 8.684 -9.285 -2.643 1.00 . A A . 113 ASP CG 1 1
17 20554 1 1 37 ASP H H 8.566 -6.750 -5.466 1.00 . A A . 113 ASP H 1 1
17 20555 1 1 37 ASP HA H 7.076 -9.064 -4.527 1.00 . A A . 113 ASP HA 1 1
17 20556 1 1 37 ASP HB2 H 9.139 -7.383 -3.462 1.00 . A A . 113 ASP HB2 1 1
17 20557 1 1 37 ASP HB3 H 7.770 -7.391 -2.356 1.00 . A A . 113 ASP HB3 1 1
17 20558 1 1 37 ASP N N 7.928 -7.489 -5.549 1.00 . A A . 113 ASP N 1 1
17 20559 1 1 37 ASP O O 5.871 -6.096 -4.309 1.00 . A A . 113 ASP O 1 1
17 20560 1 1 37 ASP OD1 O 9.294 -10.051 -3.419 1.00 . A A . 113 ASP OD1 1 1
17 20561 1 1 37 ASP OD2 O 8.408 -9.586 -1.463 1.00 . A A . 113 ASP OD2 1 1
17 20562 1 1 38 THR C C 3.938 -6.113 -2.344 1.00 . A A . 114 THR C 1 1
17 20563 1 1 38 THR CA C 3.755 -7.424 -3.102 1.00 . A A . 114 THR CA 1 1
17 20564 1 1 38 THR CB C 2.942 -8.405 -2.257 1.00 . A A . 114 THR CB 1 1
17 20565 1 1 38 THR CG2 C 1.453 -8.331 -2.520 1.00 . A A . 114 THR CG2 1 1
17 20566 1 1 38 THR H H 5.210 -8.954 -3.260 1.00 . A A . 114 THR H 1 1
17 20567 1 1 38 THR HA H 3.222 -7.224 -4.018 1.00 . A A . 114 THR HA 1 1
17 20568 1 1 38 THR HB H 3.105 -8.186 -1.211 1.00 . A A . 114 THR HB 1 1
17 20569 1 1 38 THR HG1 H 3.360 -9.904 -3.445 1.00 . A A . 114 THR HG1 1 1
17 20570 1 1 38 THR HG21 H 1.279 -7.843 -3.467 1.00 . A A . 114 THR HG21 1 1
17 20571 1 1 38 THR HG22 H 1.042 -9.328 -2.548 1.00 . A A . 114 THR HG22 1 1
17 20572 1 1 38 THR HG23 H 0.976 -7.767 -1.731 1.00 . A A . 114 THR HG23 1 1
17 20573 1 1 38 THR N N 5.045 -8.008 -3.455 1.00 . A A . 114 THR N 1 1
17 20574 1 1 38 THR O O 5.064 -5.657 -2.135 1.00 . A A . 114 THR O 1 1
17 20575 1 1 38 THR OG1 O 3.354 -9.739 -2.501 1.00 . A A . 114 THR OG1 1 1
17 20576 1 1 39 LEU C C 1.681 -4.148 -0.242 1.00 . A A . 115 LEU C 1 1
17 20577 1 1 39 LEU CA C 2.862 -4.254 -1.201 1.00 . A A . 115 LEU CA 1 1
17 20578 1 1 39 LEU CB C 2.851 -3.070 -2.172 1.00 . A A . 115 LEU CB 1 1
17 20579 1 1 39 LEU CD1 C 4.163 -1.025 -1.548 1.00 . A A . 115 LEU CD1 1 1
17 20580 1 1 39 LEU CD2 C 1.755 -0.815 -2.198 1.00 . A A . 115 LEU CD2 1 1
17 20581 1 1 39 LEU CG C 2.795 -1.690 -1.513 1.00 . A A . 115 LEU CG 1 1
17 20582 1 1 39 LEU H H 1.959 -5.926 -2.134 1.00 . A A . 115 LEU H 1 1
17 20583 1 1 39 LEU HA H 3.778 -4.230 -0.631 1.00 . A A . 115 LEU HA 1 1
17 20584 1 1 39 LEU HB2 H 3.745 -3.121 -2.778 1.00 . A A . 115 LEU HB2 1 1
17 20585 1 1 39 LEU HB3 H 1.992 -3.168 -2.819 1.00 . A A . 115 LEU HB3 1 1
17 20586 1 1 39 LEU HD11 H 4.917 -1.737 -1.246 1.00 . A A . 115 LEU HD11 1 1
17 20587 1 1 39 LEU HD12 H 4.371 -0.685 -2.552 1.00 . A A . 115 LEU HD12 1 1
17 20588 1 1 39 LEU HD13 H 4.170 -0.183 -0.874 1.00 . A A . 115 LEU HD13 1 1
17 20589 1 1 39 LEU HD21 H 1.950 -0.789 -3.260 1.00 . A A . 115 LEU HD21 1 1
17 20590 1 1 39 LEU HD22 H 0.770 -1.221 -2.022 1.00 . A A . 115 LEU HD22 1 1
17 20591 1 1 39 LEU HD23 H 1.808 0.186 -1.797 1.00 . A A . 115 LEU HD23 1 1
17 20592 1 1 39 LEU HG H 2.508 -1.806 -0.478 1.00 . A A . 115 LEU HG 1 1
17 20593 1 1 39 LEU N N 2.825 -5.512 -1.936 1.00 . A A . 115 LEU N 1 1
17 20594 1 1 39 LEU O O 1.834 -4.331 0.967 1.00 . A A . 115 LEU O 1 1
17 20595 1 1 40 CYS C C -1.957 -3.919 -0.820 1.00 . A A . 116 CYS C 1 1
17 20596 1 1 40 CYS CA C -0.702 -3.721 0.025 1.00 . A A . 116 CYS CA 1 1
17 20597 1 1 40 CYS CB C -0.743 -2.346 0.698 1.00 . A A . 116 CYS CB 1 1
17 20598 1 1 40 CYS H H 0.448 -3.718 -1.757 1.00 . A A . 116 CYS H 1 1
17 20599 1 1 40 CYS HA H -0.673 -4.483 0.789 1.00 . A A . 116 CYS HA 1 1
17 20600 1 1 40 CYS HB2 H -1.043 -1.607 -0.031 1.00 . A A . 116 CYS HB2 1 1
17 20601 1 1 40 CYS HB3 H -1.469 -2.367 1.498 1.00 . A A . 116 CYS HB3 1 1
17 20602 1 1 40 CYS HG H 1.308 -2.596 1.694 1.00 . A A . 116 CYS HG 1 1
17 20603 1 1 40 CYS N N 0.505 -3.852 -0.787 1.00 . A A . 116 CYS N 1 1
17 20604 1 1 40 CYS O O -1.934 -3.730 -2.036 1.00 . A A . 116 CYS O 1 1
17 20605 1 1 40 CYS SG S 0.837 -1.814 1.398 1.00 . A A . 116 CYS SG 1 1
17 20606 1 1 41 ILE C C -5.255 -3.323 -0.674 1.00 . A A . 117 ILE C 1 1
17 20607 1 1 41 ILE CA C -4.321 -4.514 -0.857 1.00 . A A . 117 ILE CA 1 1
17 20608 1 1 41 ILE CB C -5.031 -5.788 -0.351 1.00 . A A . 117 ILE CB 1 1
17 20609 1 1 41 ILE CD1 C -3.975 -7.990 0.356 1.00 . A A . 117 ILE CD1 1 1
17 20610 1 1 41 ILE CG1 C -4.269 -7.038 -0.784 1.00 . A A . 117 ILE CG1 1 1
17 20611 1 1 41 ILE CG2 C -6.460 -5.840 -0.868 1.00 . A A . 117 ILE CG2 1 1
17 20612 1 1 41 ILE H H -3.009 -4.427 0.804 1.00 . A A . 117 ILE H 1 1
17 20613 1 1 41 ILE HA H -4.112 -4.637 -1.909 1.00 . A A . 117 ILE HA 1 1
17 20614 1 1 41 ILE HB H -5.066 -5.750 0.728 1.00 . A A . 117 ILE HB 1 1
17 20615 1 1 41 ILE HD11 H -4.802 -7.984 1.052 1.00 . A A . 117 ILE HD11 1 1
17 20616 1 1 41 ILE HD12 H -3.839 -8.988 -0.033 1.00 . A A . 117 ILE HD12 1 1
17 20617 1 1 41 ILE HD13 H -3.076 -7.675 0.864 1.00 . A A . 117 ILE HD13 1 1
17 20618 1 1 41 ILE HG12 H -4.858 -7.572 -1.517 1.00 . A A . 117 ILE HG12 1 1
17 20619 1 1 41 ILE HG13 H -3.329 -6.746 -1.226 1.00 . A A . 117 ILE HG13 1 1
17 20620 1 1 41 ILE HG21 H -6.468 -5.614 -1.924 1.00 . A A . 117 ILE HG21 1 1
17 20621 1 1 41 ILE HG22 H -6.864 -6.829 -0.709 1.00 . A A . 117 ILE HG22 1 1
17 20622 1 1 41 ILE HG23 H -7.062 -5.116 -0.340 1.00 . A A . 117 ILE HG23 1 1
17 20623 1 1 41 ILE N N -3.053 -4.296 -0.167 1.00 . A A . 117 ILE N 1 1
17 20624 1 1 41 ILE O O -5.453 -2.842 0.441 1.00 . A A . 117 ILE O 1 1
17 20625 1 1 42 VAL C C -8.121 -2.165 -1.226 1.00 . A A . 118 VAL C 1 1
17 20626 1 1 42 VAL CA C -6.752 -1.728 -1.734 1.00 . A A . 118 VAL CA 1 1
17 20627 1 1 42 VAL CB C -6.914 -1.081 -3.123 1.00 . A A . 118 VAL CB 1 1
17 20628 1 1 42 VAL CG1 C -7.735 0.195 -3.025 1.00 . A A . 118 VAL CG1 1 1
17 20629 1 1 42 VAL CG2 C -5.554 -0.802 -3.745 1.00 . A A . 118 VAL CG2 1 1
17 20630 1 1 42 VAL H H -5.639 -3.285 -2.635 1.00 . A A . 118 VAL H 1 1
17 20631 1 1 42 VAL HA H -6.345 -0.989 -1.059 1.00 . A A . 118 VAL HA 1 1
17 20632 1 1 42 VAL HB H -7.443 -1.773 -3.761 1.00 . A A . 118 VAL HB 1 1
17 20633 1 1 42 VAL HG11 H -8.307 0.186 -2.110 1.00 . A A . 118 VAL HG11 1 1
17 20634 1 1 42 VAL HG12 H -7.074 1.050 -3.028 1.00 . A A . 118 VAL HG12 1 1
17 20635 1 1 42 VAL HG13 H -8.406 0.257 -3.869 1.00 . A A . 118 VAL HG13 1 1
17 20636 1 1 42 VAL HG21 H -4.793 -1.349 -3.207 1.00 . A A . 118 VAL HG21 1 1
17 20637 1 1 42 VAL HG22 H -5.560 -1.116 -4.778 1.00 . A A . 118 VAL HG22 1 1
17 20638 1 1 42 VAL HG23 H -5.344 0.256 -3.692 1.00 . A A . 118 VAL HG23 1 1
17 20639 1 1 42 VAL N N -5.832 -2.857 -1.776 1.00 . A A . 118 VAL N 1 1
17 20640 1 1 42 VAL O O -8.905 -1.349 -0.742 1.00 . A A . 118 VAL O 1 1
17 20641 1 1 43 GLU C C -10.837 -3.164 -1.377 1.00 . A A . 119 GLU C 1 1
17 20642 1 1 43 GLU CA C -9.669 -4.016 -0.893 1.00 . A A . 119 GLU CA 1 1
17 20643 1 1 43 GLU CB C -9.697 -4.122 0.633 1.00 . A A . 119 GLU CB 1 1
17 20644 1 1 43 GLU CD C -10.529 -6.253 1.707 1.00 . A A . 119 GLU CD 1 1
17 20645 1 1 43 GLU CG C -10.898 -4.884 1.171 1.00 . A A . 119 GLU CG 1 1
17 20646 1 1 43 GLU H H -7.728 -4.058 -1.734 1.00 . A A . 119 GLU H 1 1
17 20647 1 1 43 GLU HA H -9.763 -5.006 -1.316 1.00 . A A . 119 GLU HA 1 1
17 20648 1 1 43 GLU HB2 H -8.800 -4.627 0.963 1.00 . A A . 119 GLU HB2 1 1
17 20649 1 1 43 GLU HB3 H -9.713 -3.126 1.051 1.00 . A A . 119 GLU HB3 1 1
17 20650 1 1 43 GLU HG2 H -11.345 -4.310 1.969 1.00 . A A . 119 GLU HG2 1 1
17 20651 1 1 43 GLU HG3 H -11.616 -5.008 0.373 1.00 . A A . 119 GLU HG3 1 1
17 20652 1 1 43 GLU N N -8.397 -3.460 -1.340 1.00 . A A . 119 GLU N 1 1
17 20653 1 1 43 GLU O O -11.810 -2.958 -0.650 1.00 . A A . 119 GLU O 1 1
17 20654 1 1 43 GLU OE1 O -9.403 -6.715 1.428 1.00 . A A . 119 GLU OE1 1 1
17 20655 1 1 43 GLU OE2 O -11.365 -6.862 2.406 1.00 . A A . 119 GLU OE2 1 1
17 20656 1 1 44 ALA C C -13.112 -2.611 -3.224 1.00 . A A . 120 ALA C 1 1
17 20657 1 1 44 ALA CA C -11.792 -1.850 -3.186 1.00 . A A . 120 ALA CA 1 1
17 20658 1 1 44 ALA CB C -11.401 -1.394 -4.584 1.00 . A A . 120 ALA CB 1 1
17 20659 1 1 44 ALA H H -9.940 -2.876 -3.140 1.00 . A A . 120 ALA H 1 1
17 20660 1 1 44 ALA HA H -11.910 -0.973 -2.566 1.00 . A A . 120 ALA HA 1 1
17 20661 1 1 44 ALA HB1 H -10.629 -2.042 -4.972 1.00 . A A . 120 ALA HB1 1 1
17 20662 1 1 44 ALA HB2 H -12.265 -1.436 -5.231 1.00 . A A . 120 ALA HB2 1 1
17 20663 1 1 44 ALA HB3 H -11.032 -0.379 -4.542 1.00 . A A . 120 ALA HB3 1 1
17 20664 1 1 44 ALA N N -10.738 -2.675 -2.608 1.00 . A A . 120 ALA N 1 1
17 20665 1 1 44 ALA O O -13.879 -2.592 -2.260 1.00 . A A . 120 ALA O 1 1
17 20666 1 1 45 MET C C -14.368 -5.500 -4.030 1.00 . A A . 121 MET C 1 1
17 20667 1 1 45 MET CA C -14.588 -4.066 -4.496 1.00 . A A . 121 MET CA 1 1
17 20668 1 1 45 MET CB C -15.043 -4.053 -5.957 1.00 . A A . 121 MET CB 1 1
17 20669 1 1 45 MET CE C -16.186 -4.258 -8.631 1.00 . A A . 121 MET CE 1 1
17 20670 1 1 45 MET CG C -14.077 -4.751 -6.901 1.00 . A A . 121 MET CG 1 1
17 20671 1 1 45 MET H H -12.716 -3.270 -5.067 1.00 . A A . 121 MET H 1 1
17 20672 1 1 45 MET HA H -15.350 -3.611 -3.885 1.00 . A A . 121 MET HA 1 1
17 20673 1 1 45 MET HB2 H -16.000 -4.546 -6.027 1.00 . A A . 121 MET HB2 1 1
17 20674 1 1 45 MET HB3 H -15.150 -3.029 -6.280 1.00 . A A . 121 MET HB3 1 1
17 20675 1 1 45 MET HE1 H -16.664 -4.001 -7.697 1.00 . A A . 121 MET HE1 1 1
17 20676 1 1 45 MET HE2 H -15.746 -3.371 -9.065 1.00 . A A . 121 MET HE2 1 1
17 20677 1 1 45 MET HE3 H -16.919 -4.666 -9.311 1.00 . A A . 121 MET HE3 1 1
17 20678 1 1 45 MET HG2 H -13.352 -4.032 -7.250 1.00 . A A . 121 MET HG2 1 1
17 20679 1 1 45 MET HG3 H -13.570 -5.538 -6.361 1.00 . A A . 121 MET HG3 1 1
17 20680 1 1 45 MET N N -13.367 -3.288 -4.338 1.00 . A A . 121 MET N 1 1
17 20681 1 1 45 MET O O -15.040 -6.424 -4.489 1.00 . A A . 121 MET O 1 1
17 20682 1 1 45 MET SD S -14.905 -5.474 -8.331 1.00 . A A . 121 MET SD 1 1
17 20683 1 1 46 LYS C C -12.323 -7.811 -3.620 1.00 . A A . 122 LYS C 1 1
17 20684 1 1 46 LYS CA C -13.095 -6.995 -2.590 1.00 . A A . 122 LYS CA 1 1
17 20685 1 1 46 LYS CB C -14.370 -7.736 -2.183 1.00 . A A . 122 LYS CB 1 1
17 20686 1 1 46 LYS CD C -12.895 -8.756 -0.419 1.00 . A A . 122 LYS CD 1 1
17 20687 1 1 46 LYS CE C -12.893 -9.813 0.672 1.00 . A A . 122 LYS CE 1 1
17 20688 1 1 46 LYS CG C -14.309 -8.335 -0.786 1.00 . A A . 122 LYS CG 1 1
17 20689 1 1 46 LYS H H -12.914 -4.899 -2.798 1.00 . A A . 122 LYS H 1 1
17 20690 1 1 46 LYS HA H -12.473 -6.859 -1.718 1.00 . A A . 122 LYS HA 1 1
17 20691 1 1 46 LYS HB2 H -15.200 -7.046 -2.219 1.00 . A A . 122 LYS HB2 1 1
17 20692 1 1 46 LYS HB3 H -14.548 -8.536 -2.887 1.00 . A A . 122 LYS HB3 1 1
17 20693 1 1 46 LYS HD2 H -12.410 -9.157 -1.296 1.00 . A A . 122 LYS HD2 1 1
17 20694 1 1 46 LYS HD3 H -12.352 -7.889 -0.070 1.00 . A A . 122 LYS HD3 1 1
17 20695 1 1 46 LYS HE2 H -13.822 -10.361 0.628 1.00 . A A . 122 LYS HE2 1 1
17 20696 1 1 46 LYS HE3 H -12.068 -10.489 0.498 1.00 . A A . 122 LYS HE3 1 1
17 20697 1 1 46 LYS HG2 H -14.651 -7.599 -0.074 1.00 . A A . 122 LYS HG2 1 1
17 20698 1 1 46 LYS HG3 H -14.954 -9.201 -0.748 1.00 . A A . 122 LYS HG3 1 1
17 20699 1 1 46 LYS N N -13.417 -5.677 -3.118 1.00 . A A . 122 LYS N 1 1
17 20700 1 1 46 LYS NZ N -12.753 -9.227 2.002 1.00 . A A . 122 LYS NZ 1 1
17 20701 1 1 46 LYS O O -12.361 -9.042 -3.610 1.00 . A A . 122 LYS O 1 1
17 20702 1 1 47 MET C C -9.386 -7.920 -5.129 1.00 . A A . 123 MET C 1 1
17 20703 1 1 47 MET CA C -10.844 -7.769 -5.554 1.00 . A A . 123 MET CA 1 1
17 20704 1 1 47 MET CB C -10.934 -6.972 -6.860 1.00 . A A . 123 MET CB 1 1
17 20705 1 1 47 MET CE C -9.555 -3.141 -6.824 1.00 . A A . 123 MET CE 1 1
17 20706 1 1 47 MET CG C -9.876 -5.888 -6.991 1.00 . A A . 123 MET CG 1 1
17 20707 1 1 47 MET H H -11.637 -6.136 -4.467 1.00 . A A . 123 MET H 1 1
17 20708 1 1 47 MET HA H -11.263 -8.751 -5.713 1.00 . A A . 123 MET HA 1 1
17 20709 1 1 47 MET HB2 H -10.827 -7.653 -7.690 1.00 . A A . 123 MET HB2 1 1
17 20710 1 1 47 MET HB3 H -11.906 -6.504 -6.915 1.00 . A A . 123 MET HB3 1 1
17 20711 1 1 47 MET HE1 H -9.287 -3.487 -7.811 1.00 . A A . 123 MET HE1 1 1
17 20712 1 1 47 MET HE2 H -10.339 -2.402 -6.904 1.00 . A A . 123 MET HE2 1 1
17 20713 1 1 47 MET HE3 H -8.691 -2.699 -6.351 1.00 . A A . 123 MET HE3 1 1
17 20714 1 1 47 MET HG2 H -8.907 -6.324 -6.798 1.00 . A A . 123 MET HG2 1 1
17 20715 1 1 47 MET HG3 H -9.900 -5.502 -8.000 1.00 . A A . 123 MET HG3 1 1
17 20716 1 1 47 MET N N -11.625 -7.114 -4.511 1.00 . A A . 123 MET N 1 1
17 20717 1 1 47 MET O O -8.519 -8.223 -5.950 1.00 . A A . 123 MET O 1 1
17 20718 1 1 47 MET SD S -10.133 -4.523 -5.843 1.00 . A A . 123 MET SD 1 1
17 20719 1 1 48 MET C C -6.765 -7.118 -4.209 1.00 . A A . 124 MET C 1 1
17 20720 1 1 48 MET CA C -7.773 -7.825 -3.310 1.00 . A A . 124 MET CA 1 1
17 20721 1 1 48 MET CB C -7.388 -9.297 -3.152 1.00 . A A . 124 MET CB 1 1
17 20722 1 1 48 MET CE C -9.728 -8.213 -0.656 1.00 . A A . 124 MET CE 1 1
17 20723 1 1 48 MET CG C -7.942 -9.935 -1.890 1.00 . A A . 124 MET CG 1 1
17 20724 1 1 48 MET H H -9.854 -7.473 -3.238 1.00 . A A . 124 MET H 1 1
17 20725 1 1 48 MET HA H -7.761 -7.352 -2.338 1.00 . A A . 124 MET HA 1 1
17 20726 1 1 48 MET HB2 H -7.762 -9.848 -4.002 1.00 . A A . 124 MET HB2 1 1
17 20727 1 1 48 MET HB3 H -6.311 -9.376 -3.127 1.00 . A A . 124 MET HB3 1 1
17 20728 1 1 48 MET HE1 H -8.814 -7.657 -0.801 1.00 . A A . 124 MET HE1 1 1
17 20729 1 1 48 MET HE2 H -10.573 -7.591 -0.915 1.00 . A A . 124 MET HE2 1 1
17 20730 1 1 48 MET HE3 H -9.806 -8.514 0.379 1.00 . A A . 124 MET HE3 1 1
17 20731 1 1 48 MET HG2 H -7.754 -10.999 -1.928 1.00 . A A . 124 MET HG2 1 1
17 20732 1 1 48 MET HG3 H -7.435 -9.511 -1.036 1.00 . A A . 124 MET HG3 1 1
17 20733 1 1 48 MET N N -9.122 -7.710 -3.843 1.00 . A A . 124 MET N 1 1
17 20734 1 1 48 MET O O -5.895 -7.757 -4.802 1.00 . A A . 124 MET O 1 1
17 20735 1 1 48 MET SD S -9.716 -9.668 -1.701 1.00 . A A . 124 MET SD 1 1
17 20736 1 1 49 ASN C C -4.596 -4.931 -4.472 1.00 . A A . 125 ASN C 1 1
17 20737 1 1 49 ASN CA C -5.972 -5.009 -5.123 1.00 . A A . 125 ASN CA 1 1
17 20738 1 1 49 ASN CB C -6.532 -3.602 -5.336 1.00 . A A . 125 ASN CB 1 1
17 20739 1 1 49 ASN CG C -6.319 -3.102 -6.752 1.00 . A A . 125 ASN CG 1 1
17 20740 1 1 49 ASN H H -7.590 -5.344 -3.801 1.00 . A A . 125 ASN H 1 1
17 20741 1 1 49 ASN HA H -5.877 -5.501 -6.080 1.00 . A A . 125 ASN HA 1 1
17 20742 1 1 49 ASN HB2 H -7.593 -3.609 -5.133 1.00 . A A . 125 ASN HB2 1 1
17 20743 1 1 49 ASN HB3 H -6.042 -2.920 -4.656 1.00 . A A . 125 ASN HB3 1 1
17 20744 1 1 49 ASN HD21 H -7.644 -4.416 -7.441 1.00 . A A . 125 ASN HD21 1 1
17 20745 1 1 49 ASN HD22 H -6.914 -3.395 -8.627 1.00 . A A . 125 ASN HD22 1 1
17 20746 1 1 49 ASN N N -6.881 -5.798 -4.301 1.00 . A A . 125 ASN N 1 1
17 20747 1 1 49 ASN ND2 N -7.031 -3.698 -7.703 1.00 . A A . 125 ASN ND2 1 1
17 20748 1 1 49 ASN O O -4.086 -3.844 -4.199 1.00 . A A . 125 ASN O 1 1
17 20749 1 1 49 ASN OD1 O -5.525 -2.193 -6.989 1.00 . A A . 125 ASN OD1 1 1
17 20750 1 1 50 GLN C C -1.609 -5.609 -4.518 1.00 . A A . 126 GLN C 1 1
17 20751 1 1 50 GLN CA C -2.688 -6.164 -3.595 1.00 . A A . 126 GLN CA 1 1
17 20752 1 1 50 GLN CB C -2.363 -7.611 -3.217 1.00 . A A . 126 GLN CB 1 1
17 20753 1 1 50 GLN CD C -2.779 -9.906 -4.184 1.00 . A A . 126 GLN CD 1 1
17 20754 1 1 50 GLN CG C -2.189 -8.527 -4.416 1.00 . A A . 126 GLN CG 1 1
17 20755 1 1 50 GLN H H -4.461 -6.924 -4.459 1.00 . A A . 126 GLN H 1 1
17 20756 1 1 50 GLN HA H -2.716 -5.567 -2.697 1.00 . A A . 126 GLN HA 1 1
17 20757 1 1 50 GLN HB2 H -1.448 -7.624 -2.644 1.00 . A A . 126 GLN HB2 1 1
17 20758 1 1 50 GLN HB3 H -3.166 -7.999 -2.607 1.00 . A A . 126 GLN HB3 1 1
17 20759 1 1 50 GLN HE21 H -1.001 -10.600 -3.628 1.00 . A A . 126 GLN HE21 1 1
17 20760 1 1 50 GLN HE22 H -2.296 -11.745 -3.606 1.00 . A A . 126 GLN HE22 1 1
17 20761 1 1 50 GLN HG2 H -2.679 -8.082 -5.268 1.00 . A A . 126 GLN HG2 1 1
17 20762 1 1 50 GLN HG3 H -1.134 -8.634 -4.622 1.00 . A A . 126 GLN HG3 1 1
17 20763 1 1 50 GLN N N -4.001 -6.092 -4.221 1.00 . A A . 126 GLN N 1 1
17 20764 1 1 50 GLN NE2 N -1.941 -10.845 -3.763 1.00 . A A . 126 GLN NE2 1 1
17 20765 1 1 50 GLN O O -1.125 -6.303 -5.413 1.00 . A A . 126 GLN O 1 1
17 20766 1 1 50 GLN OE1 O -3.974 -10.122 -4.381 1.00 . A A . 126 GLN OE1 1 1
17 20767 1 1 51 ILE C C 1.149 -4.350 -4.865 1.00 . A A . 127 ILE C 1 1
17 20768 1 1 51 ILE CA C -0.212 -3.707 -5.101 1.00 . A A . 127 ILE CA 1 1
17 20769 1 1 51 ILE CB C -0.115 -2.202 -4.784 1.00 . A A . 127 ILE CB 1 1
17 20770 1 1 51 ILE CD1 C -2.233 -1.735 -6.116 1.00 . A A . 127 ILE CD1 1 1
17 20771 1 1 51 ILE CG1 C -1.504 -1.562 -4.801 1.00 . A A . 127 ILE CG1 1 1
17 20772 1 1 51 ILE CG2 C 0.805 -1.510 -5.778 1.00 . A A . 127 ILE CG2 1 1
17 20773 1 1 51 ILE H H -1.657 -3.854 -3.563 1.00 . A A . 127 ILE H 1 1
17 20774 1 1 51 ILE HA H -0.482 -3.821 -6.140 1.00 . A A . 127 ILE HA 1 1
17 20775 1 1 51 ILE HB H 0.312 -2.091 -3.799 1.00 . A A . 127 ILE HB 1 1
17 20776 1 1 51 ILE HD11 H -1.538 -2.073 -6.871 1.00 . A A . 127 ILE HD11 1 1
17 20777 1 1 51 ILE HD12 H -3.020 -2.464 -5.998 1.00 . A A . 127 ILE HD12 1 1
17 20778 1 1 51 ILE HD13 H -2.660 -0.790 -6.418 1.00 . A A . 127 ILE HD13 1 1
17 20779 1 1 51 ILE HG12 H -2.108 -2.008 -4.026 1.00 . A A . 127 ILE HG12 1 1
17 20780 1 1 51 ILE HG13 H -1.407 -0.503 -4.611 1.00 . A A . 127 ILE HG13 1 1
17 20781 1 1 51 ILE HG21 H 0.561 -1.833 -6.780 1.00 . A A . 127 ILE HG21 1 1
17 20782 1 1 51 ILE HG22 H 0.676 -0.440 -5.704 1.00 . A A . 127 ILE HG22 1 1
17 20783 1 1 51 ILE HG23 H 1.831 -1.765 -5.558 1.00 . A A . 127 ILE HG23 1 1
17 20784 1 1 51 ILE N N -1.236 -4.355 -4.292 1.00 . A A . 127 ILE N 1 1
17 20785 1 1 51 ILE O O 1.401 -4.919 -3.804 1.00 . A A . 127 ILE O 1 1
17 20786 1 1 52 GLU C C 4.429 -3.759 -5.971 1.00 . A A . 128 GLU C 1 1
17 20787 1 1 52 GLU CA C 3.362 -4.828 -5.760 1.00 . A A . 128 GLU CA 1 1
17 20788 1 1 52 GLU CB C 3.538 -5.951 -6.785 1.00 . A A . 128 GLU CB 1 1
17 20789 1 1 52 GLU CD C 2.117 -7.843 -7.673 1.00 . A A . 128 GLU CD 1 1
17 20790 1 1 52 GLU CG C 2.753 -7.209 -6.450 1.00 . A A . 128 GLU CG 1 1
17 20791 1 1 52 GLU H H 1.765 -3.789 -6.683 1.00 . A A . 128 GLU H 1 1
17 20792 1 1 52 GLU HA H 3.472 -5.239 -4.768 1.00 . A A . 128 GLU HA 1 1
17 20793 1 1 52 GLU HB2 H 3.211 -5.596 -7.751 1.00 . A A . 128 GLU HB2 1 1
17 20794 1 1 52 GLU HB3 H 4.585 -6.210 -6.841 1.00 . A A . 128 GLU HB3 1 1
17 20795 1 1 52 GLU HG2 H 3.423 -7.928 -6.000 1.00 . A A . 128 GLU HG2 1 1
17 20796 1 1 52 GLU HG3 H 1.973 -6.955 -5.747 1.00 . A A . 128 GLU HG3 1 1
17 20797 1 1 52 GLU N N 2.025 -4.255 -5.862 1.00 . A A . 128 GLU N 1 1
17 20798 1 1 52 GLU O O 4.571 -3.218 -7.068 1.00 . A A . 128 GLU O 1 1
17 20799 1 1 52 GLU OE1 O 2.652 -7.654 -8.786 1.00 . A A . 128 GLU OE1 1 1
17 20800 1 1 52 GLU OE2 O 1.083 -8.526 -7.517 1.00 . A A . 128 GLU OE2 1 1
17 20801 1 1 53 ALA C C 6.924 -2.476 -6.340 1.00 . A A . 129 ALA C 1 1
17 20802 1 1 53 ALA CA C 6.229 -2.451 -4.983 1.00 . A A . 129 ALA CA 1 1
17 20803 1 1 53 ALA CB C 7.239 -2.668 -3.865 1.00 . A A . 129 ALA CB 1 1
17 20804 1 1 53 ALA H H 5.013 -3.923 -4.066 1.00 . A A . 129 ALA H 1 1
17 20805 1 1 53 ALA HA H 5.773 -1.482 -4.840 1.00 . A A . 129 ALA HA 1 1
17 20806 1 1 53 ALA HB1 H 6.723 -2.983 -2.970 1.00 . A A . 129 ALA HB1 1 1
17 20807 1 1 53 ALA HB2 H 7.945 -3.430 -4.161 1.00 . A A . 129 ALA HB2 1 1
17 20808 1 1 53 ALA HB3 H 7.765 -1.744 -3.672 1.00 . A A . 129 ALA HB3 1 1
17 20809 1 1 53 ALA N N 5.176 -3.458 -4.914 1.00 . A A . 129 ALA N 1 1
17 20810 1 1 53 ALA O O 7.596 -3.447 -6.686 1.00 . A A . 129 ALA O 1 1
17 20811 1 1 54 ASP C C 8.639 -0.451 -8.367 1.00 . A A . 130 ASP C 1 1
17 20812 1 1 54 ASP CA C 7.371 -1.298 -8.422 1.00 . A A . 130 ASP CA 1 1
17 20813 1 1 54 ASP CB C 6.382 -0.694 -9.421 1.00 . A A . 130 ASP CB 1 1
17 20814 1 1 54 ASP CG C 6.232 0.805 -9.253 1.00 . A A . 130 ASP CG 1 1
17 20815 1 1 54 ASP H H 6.211 -0.658 -6.771 1.00 . A A . 130 ASP H 1 1
17 20816 1 1 54 ASP HA H 7.632 -2.295 -8.744 1.00 . A A . 130 ASP HA 1 1
17 20817 1 1 54 ASP HB2 H 6.728 -0.892 -10.425 1.00 . A A . 130 ASP HB2 1 1
17 20818 1 1 54 ASP HB3 H 5.413 -1.154 -9.280 1.00 . A A . 130 ASP HB3 1 1
17 20819 1 1 54 ASP N N 6.758 -1.400 -7.103 1.00 . A A . 130 ASP N 1 1
17 20820 1 1 54 ASP O O 9.480 -0.517 -9.263 1.00 . A A . 130 ASP O 1 1
17 20821 1 1 54 ASP OD1 O 6.231 1.276 -8.096 1.00 . A A . 130 ASP OD1 1 1
17 20822 1 1 54 ASP OD2 O 6.115 1.508 -10.278 1.00 . A A . 130 ASP OD2 1 1
17 20823 1 1 55 LYS C C 10.528 1.038 -5.743 1.00 . A A . 131 LYS C 1 1
17 20824 1 1 55 LYS CA C 9.933 1.203 -7.138 1.00 . A A . 131 LYS CA 1 1
17 20825 1 1 55 LYS CB C 9.553 2.666 -7.373 1.00 . A A . 131 LYS CB 1 1
17 20826 1 1 55 LYS CD C 9.469 4.600 -8.973 1.00 . A A . 131 LYS CD 1 1
17 20827 1 1 55 LYS CE C 8.643 4.645 -10.250 1.00 . A A . 131 LYS CE 1 1
17 20828 1 1 55 LYS CG C 10.019 3.207 -8.714 1.00 . A A . 131 LYS CG 1 1
17 20829 1 1 55 LYS H H 8.063 0.351 -6.629 1.00 . A A . 131 LYS H 1 1
17 20830 1 1 55 LYS HA H 10.671 0.910 -7.869 1.00 . A A . 131 LYS HA 1 1
17 20831 1 1 55 LYS HB2 H 8.478 2.758 -7.326 1.00 . A A . 131 LYS HB2 1 1
17 20832 1 1 55 LYS HB3 H 9.991 3.269 -6.593 1.00 . A A . 131 LYS HB3 1 1
17 20833 1 1 55 LYS HD2 H 8.843 4.890 -8.143 1.00 . A A . 131 LYS HD2 1 1
17 20834 1 1 55 LYS HD3 H 10.294 5.291 -9.065 1.00 . A A . 131 LYS HD3 1 1
17 20835 1 1 55 LYS HE2 H 7.964 3.806 -10.252 1.00 . A A . 131 LYS HE2 1 1
17 20836 1 1 55 LYS HE3 H 8.079 5.565 -10.266 1.00 . A A . 131 LYS HE3 1 1
17 20837 1 1 55 LYS HG2 H 11.097 3.251 -8.719 1.00 . A A . 131 LYS HG2 1 1
17 20838 1 1 55 LYS HG3 H 9.680 2.544 -9.497 1.00 . A A . 131 LYS HG3 1 1
17 20839 1 1 55 LYS HZ1 H 10.486 4.385 -11.202 1.00 . A A . 131 LYS HZ1 1 1
17 20840 1 1 55 LYS HZ2 H 9.167 3.820 -12.097 1.00 . A A . 131 LYS HZ2 1 1
17 20841 1 1 55 LYS HZ3 H 9.459 5.482 -11.981 1.00 . A A . 131 LYS HZ3 1 1
17 20842 1 1 55 LYS N N 8.768 0.343 -7.310 1.00 . A A . 131 LYS N 1 1
17 20843 1 1 55 LYS NZ N 9.498 4.578 -11.468 1.00 . A A . 131 LYS NZ 1 1
17 20844 1 1 55 LYS O O 10.184 1.773 -4.818 1.00 . A A . 131 LYS O 1 1
17 20845 1 1 56 SER C C 11.040 -0.592 -3.265 1.00 . A A . 132 SER C 1 1
17 20846 1 1 56 SER CA C 12.068 -0.198 -4.319 1.00 . A A . 132 SER CA 1 1
17 20847 1 1 56 SER CB C 12.847 1.034 -3.853 1.00 . A A . 132 SER CB 1 1
17 20848 1 1 56 SER H H 11.657 -0.487 -6.375 1.00 . A A . 132 SER H 1 1
17 20849 1 1 56 SER HA H 12.757 -1.017 -4.457 1.00 . A A . 132 SER HA 1 1
17 20850 1 1 56 SER HB2 H 13.709 0.718 -3.284 1.00 . A A . 132 SER HB2 1 1
17 20851 1 1 56 SER HB3 H 13.172 1.600 -4.713 1.00 . A A . 132 SER HB3 1 1
17 20852 1 1 56 SER HG H 12.487 2.707 -2.899 1.00 . A A . 132 SER HG 1 1
17 20853 1 1 56 SER N N 11.425 0.066 -5.600 1.00 . A A . 132 SER N 1 1
17 20854 1 1 56 SER O O 9.953 -0.017 -3.197 1.00 . A A . 132 SER O 1 1
17 20855 1 1 56 SER OG O 12.043 1.867 -3.036 1.00 . A A . 132 SER OG 1 1
17 20856 1 1 57 GLY C C 10.740 -1.345 -0.076 1.00 . A A . 133 GLY C 1 1
17 20857 1 1 57 GLY CA C 10.486 -2.030 -1.404 1.00 . A A . 133 GLY CA 1 1
17 20858 1 1 57 GLY H H 12.269 -1.997 -2.544 1.00 . A A . 133 GLY H 1 1
17 20859 1 1 57 GLY HA2 H 9.471 -1.829 -1.712 1.00 . A A . 133 GLY HA2 1 1
17 20860 1 1 57 GLY HA3 H 10.608 -3.095 -1.276 1.00 . A A . 133 GLY HA3 1 1
17 20861 1 1 57 GLY N N 11.390 -1.576 -2.443 1.00 . A A . 133 GLY N 1 1
17 20862 1 1 57 GLY O O 10.325 -1.837 0.974 1.00 . A A . 133 GLY O 1 1
17 20863 1 1 58 THR C C 10.619 1.541 1.409 1.00 . A A . 134 THR C 1 1
17 20864 1 1 58 THR CA C 11.731 0.548 1.090 1.00 . A A . 134 THR CA 1 1
17 20865 1 1 58 THR CB C 13.061 1.286 0.933 1.00 . A A . 134 THR CB 1 1
17 20866 1 1 58 THR CG2 C 13.510 1.987 2.197 1.00 . A A . 134 THR CG2 1 1
17 20867 1 1 58 THR H H 11.727 0.136 -0.986 1.00 . A A . 134 THR H 1 1
17 20868 1 1 58 THR HA H 11.814 -0.155 1.905 1.00 . A A . 134 THR HA 1 1
17 20869 1 1 58 THR HB H 12.957 2.033 0.158 1.00 . A A . 134 THR HB 1 1
17 20870 1 1 58 THR HG1 H 13.723 -0.300 -0.006 1.00 . A A . 134 THR HG1 1 1
17 20871 1 1 58 THR HG21 H 12.690 2.019 2.900 1.00 . A A . 134 THR HG21 1 1
17 20872 1 1 58 THR HG22 H 14.337 1.448 2.633 1.00 . A A . 134 THR HG22 1 1
17 20873 1 1 58 THR HG23 H 13.821 2.993 1.959 1.00 . A A . 134 THR HG23 1 1
17 20874 1 1 58 THR N N 11.424 -0.205 -0.120 1.00 . A A . 134 THR N 1 1
17 20875 1 1 58 THR O O 10.687 2.709 1.024 1.00 . A A . 134 THR O 1 1
17 20876 1 1 58 THR OG1 O 14.090 0.390 0.551 1.00 . A A . 134 THR OG1 1 1
17 20877 1 1 59 VAL C C 8.831 2.841 3.640 1.00 . A A . 135 VAL C 1 1
17 20878 1 1 59 VAL CA C 8.468 1.916 2.484 1.00 . A A . 135 VAL CA 1 1
17 20879 1 1 59 VAL CB C 7.239 1.075 2.880 1.00 . A A . 135 VAL CB 1 1
17 20880 1 1 59 VAL CG1 C 6.151 1.961 3.466 1.00 . A A . 135 VAL CG1 1 1
17 20881 1 1 59 VAL CG2 C 6.716 0.298 1.682 1.00 . A A . 135 VAL CG2 1 1
17 20882 1 1 59 VAL H H 9.598 0.130 2.390 1.00 . A A . 135 VAL H 1 1
17 20883 1 1 59 VAL HA H 8.205 2.516 1.624 1.00 . A A . 135 VAL HA 1 1
17 20884 1 1 59 VAL HB H 7.542 0.368 3.637 1.00 . A A . 135 VAL HB 1 1
17 20885 1 1 59 VAL HG11 H 5.885 2.727 2.750 1.00 . A A . 135 VAL HG11 1 1
17 20886 1 1 59 VAL HG12 H 5.281 1.362 3.692 1.00 . A A . 135 VAL HG12 1 1
17 20887 1 1 59 VAL HG13 H 6.513 2.427 4.371 1.00 . A A . 135 VAL HG13 1 1
17 20888 1 1 59 VAL HG21 H 7.537 0.061 1.020 1.00 . A A . 135 VAL HG21 1 1
17 20889 1 1 59 VAL HG22 H 6.252 -0.616 2.021 1.00 . A A . 135 VAL HG22 1 1
17 20890 1 1 59 VAL HG23 H 5.988 0.897 1.154 1.00 . A A . 135 VAL HG23 1 1
17 20891 1 1 59 VAL N N 9.595 1.069 2.113 1.00 . A A . 135 VAL N 1 1
17 20892 1 1 59 VAL O O 9.444 2.416 4.619 1.00 . A A . 135 VAL O 1 1
17 20893 1 1 60 LYS C C 7.640 5.107 5.615 1.00 . A A . 136 LYS C 1 1
17 20894 1 1 60 LYS CA C 8.737 5.096 4.555 1.00 . A A . 136 LYS CA 1 1
17 20895 1 1 60 LYS CB C 8.880 6.488 3.937 1.00 . A A . 136 LYS CB 1 1
17 20896 1 1 60 LYS CD C 10.303 7.326 5.830 1.00 . A A . 136 LYS CD 1 1
17 20897 1 1 60 LYS CE C 9.075 7.979 6.443 1.00 . A A . 136 LYS CE 1 1
17 20898 1 1 60 LYS CG C 10.169 7.194 4.321 1.00 . A A . 136 LYS CG 1 1
17 20899 1 1 60 LYS H H 7.966 4.388 2.714 1.00 . A A . 136 LYS H 1 1
17 20900 1 1 60 LYS HA H 9.670 4.822 5.023 1.00 . A A . 136 LYS HA 1 1
17 20901 1 1 60 LYS HB2 H 8.852 6.397 2.861 1.00 . A A . 136 LYS HB2 1 1
17 20902 1 1 60 LYS HB3 H 8.050 7.099 4.259 1.00 . A A . 136 LYS HB3 1 1
17 20903 1 1 60 LYS HD2 H 10.428 6.344 6.258 1.00 . A A . 136 LYS HD2 1 1
17 20904 1 1 60 LYS HD3 H 11.171 7.930 6.053 1.00 . A A . 136 LYS HD3 1 1
17 20905 1 1 60 LYS HE2 H 8.229 7.322 6.307 1.00 . A A . 136 LYS HE2 1 1
17 20906 1 1 60 LYS HE3 H 9.250 8.125 7.499 1.00 . A A . 136 LYS HE3 1 1
17 20907 1 1 60 LYS HG2 H 11.006 6.626 3.945 1.00 . A A . 136 LYS HG2 1 1
17 20908 1 1 60 LYS HG3 H 10.174 8.180 3.881 1.00 . A A . 136 LYS HG3 1 1
17 20909 1 1 60 LYS HZ1 H 9.643 9.855 5.720 1.00 . A A . 136 LYS HZ1 1 1
17 20910 1 1 60 LYS HZ2 H 8.361 9.153 4.869 1.00 . A A . 136 LYS HZ2 1 1
17 20911 1 1 60 LYS HZ3 H 8.096 9.823 6.401 1.00 . A A . 136 LYS HZ3 1 1
17 20912 1 1 60 LYS N N 8.450 4.109 3.519 1.00 . A A . 136 LYS N 1 1
17 20913 1 1 60 LYS NZ N 8.772 9.294 5.814 1.00 . A A . 136 LYS NZ 1 1
17 20914 1 1 60 LYS O O 7.924 5.129 6.812 1.00 . A A . 136 LYS O 1 1
17 20915 1 1 61 ALA C C 3.942 5.298 5.330 1.00 . A A . 137 ALA C 1 1
17 20916 1 1 61 ALA CA C 5.254 5.100 6.082 1.00 . A A . 137 ALA CA 1 1
17 20917 1 1 61 ALA CB C 5.430 6.186 7.131 1.00 . A A . 137 ALA CB 1 1
17 20918 1 1 61 ALA H H 6.226 5.074 4.201 1.00 . A A . 137 ALA H 1 1
17 20919 1 1 61 ALA HA H 5.226 4.145 6.587 1.00 . A A . 137 ALA HA 1 1
17 20920 1 1 61 ALA HB1 H 5.933 7.035 6.691 1.00 . A A . 137 ALA HB1 1 1
17 20921 1 1 61 ALA HB2 H 4.462 6.494 7.499 1.00 . A A . 137 ALA HB2 1 1
17 20922 1 1 61 ALA HB3 H 6.021 5.804 7.950 1.00 . A A . 137 ALA HB3 1 1
17 20923 1 1 61 ALA N N 6.390 5.092 5.168 1.00 . A A . 137 ALA N 1 1
17 20924 1 1 61 ALA O O 3.936 5.548 4.124 1.00 . A A . 137 ALA O 1 1
17 20925 1 1 62 ILE C C 0.752 6.494 6.117 1.00 . A A . 138 ILE C 1 1
17 20926 1 1 62 ILE CA C 1.511 5.349 5.456 1.00 . A A . 138 ILE CA 1 1
17 20927 1 1 62 ILE CB C 0.678 4.059 5.577 1.00 . A A . 138 ILE CB 1 1
17 20928 1 1 62 ILE CD1 C 0.620 1.603 4.912 1.00 . A A . 138 ILE CD1 1 1
17 20929 1 1 62 ILE CG1 C 1.306 2.941 4.743 1.00 . A A . 138 ILE CG1 1 1
17 20930 1 1 62 ILE CG2 C -0.759 4.310 5.144 1.00 . A A . 138 ILE CG2 1 1
17 20931 1 1 62 ILE H H 2.902 4.983 7.008 1.00 . A A . 138 ILE H 1 1
17 20932 1 1 62 ILE HA H 1.641 5.572 4.408 1.00 . A A . 138 ILE HA 1 1
17 20933 1 1 62 ILE HB H 0.667 3.760 6.615 1.00 . A A . 138 ILE HB 1 1
17 20934 1 1 62 ILE HD11 H -0.285 1.732 5.486 1.00 . A A . 138 ILE HD11 1 1
17 20935 1 1 62 ILE HD12 H 0.377 1.198 3.941 1.00 . A A . 138 ILE HD12 1 1
17 20936 1 1 62 ILE HD13 H 1.281 0.923 5.430 1.00 . A A . 138 ILE HD13 1 1
17 20937 1 1 62 ILE HG12 H 1.257 3.209 3.699 1.00 . A A . 138 ILE HG12 1 1
17 20938 1 1 62 ILE HG13 H 2.340 2.823 5.031 1.00 . A A . 138 ILE HG13 1 1
17 20939 1 1 62 ILE HG21 H -1.191 5.082 5.762 1.00 . A A . 138 ILE HG21 1 1
17 20940 1 1 62 ILE HG22 H -0.773 4.625 4.111 1.00 . A A . 138 ILE HG22 1 1
17 20941 1 1 62 ILE HG23 H -1.331 3.401 5.251 1.00 . A A . 138 ILE HG23 1 1
17 20942 1 1 62 ILE N N 2.831 5.184 6.051 1.00 . A A . 138 ILE N 1 1
17 20943 1 1 62 ILE O O 1.041 6.869 7.253 1.00 . A A . 138 ILE O 1 1
17 20944 1 1 63 LEU C C -2.496 7.774 5.983 1.00 . A A . 139 LEU C 1 1
17 20945 1 1 63 LEU CA C -1.019 8.151 5.920 1.00 . A A . 139 LEU CA 1 1
17 20946 1 1 63 LEU CB C -0.836 9.396 5.052 1.00 . A A . 139 LEU CB 1 1
17 20947 1 1 63 LEU CD1 C 0.877 10.209 6.693 1.00 . A A . 139 LEU CD1 1 1
17 20948 1 1 63 LEU CD2 C 1.595 9.398 4.439 1.00 . A A . 139 LEU CD2 1 1
17 20949 1 1 63 LEU CG C 0.504 10.115 5.222 1.00 . A A . 139 LEU CG 1 1
17 20950 1 1 63 LEU H H -0.405 6.706 4.498 1.00 . A A . 139 LEU H 1 1
17 20951 1 1 63 LEU HA H -0.674 8.367 6.920 1.00 . A A . 139 LEU HA 1 1
17 20952 1 1 63 LEU HB2 H -0.936 9.105 4.017 1.00 . A A . 139 LEU HB2 1 1
17 20953 1 1 63 LEU HB3 H -1.624 10.095 5.290 1.00 . A A . 139 LEU HB3 1 1
17 20954 1 1 63 LEU HD11 H -0.021 10.195 7.293 1.00 . A A . 139 LEU HD11 1 1
17 20955 1 1 63 LEU HD12 H 1.502 9.370 6.962 1.00 . A A . 139 LEU HD12 1 1
17 20956 1 1 63 LEU HD13 H 1.414 11.129 6.871 1.00 . A A . 139 LEU HD13 1 1
17 20957 1 1 63 LEU HD21 H 1.328 9.371 3.393 1.00 . A A . 139 LEU HD21 1 1
17 20958 1 1 63 LEU HD22 H 2.529 9.924 4.559 1.00 . A A . 139 LEU HD22 1 1
17 20959 1 1 63 LEU HD23 H 1.700 8.388 4.809 1.00 . A A . 139 LEU HD23 1 1
17 20960 1 1 63 LEU HG H 0.419 11.119 4.835 1.00 . A A . 139 LEU HG 1 1
17 20961 1 1 63 LEU N N -0.221 7.048 5.399 1.00 . A A . 139 LEU N 1 1
17 20962 1 1 63 LEU O O -3.223 8.218 6.871 1.00 . A A . 139 LEU O 1 1
17 20963 1 1 64 VAL C C -4.747 5.859 6.291 1.00 . A A . 140 VAL C 1 1
17 20964 1 1 64 VAL CA C -4.325 6.517 4.981 1.00 . A A . 140 VAL CA 1 1
17 20965 1 1 64 VAL CB C -4.563 5.527 3.825 1.00 . A A . 140 VAL CB 1 1
17 20966 1 1 64 VAL CG1 C -6.013 5.070 3.803 1.00 . A A . 140 VAL CG1 1 1
17 20967 1 1 64 VAL CG2 C -4.174 6.156 2.496 1.00 . A A . 140 VAL CG2 1 1
17 20968 1 1 64 VAL H H -2.307 6.632 4.351 1.00 . A A . 140 VAL H 1 1
17 20969 1 1 64 VAL HA H -4.941 7.388 4.814 1.00 . A A . 140 VAL HA 1 1
17 20970 1 1 64 VAL HB H -3.938 4.661 3.986 1.00 . A A . 140 VAL HB 1 1
17 20971 1 1 64 VAL HG11 H -6.553 5.545 4.608 1.00 . A A . 140 VAL HG11 1 1
17 20972 1 1 64 VAL HG12 H -6.462 5.341 2.859 1.00 . A A . 140 VAL HG12 1 1
17 20973 1 1 64 VAL HG13 H -6.055 3.998 3.925 1.00 . A A . 140 VAL HG13 1 1
17 20974 1 1 64 VAL HG21 H -4.373 7.216 2.527 1.00 . A A . 140 VAL HG21 1 1
17 20975 1 1 64 VAL HG22 H -3.122 5.992 2.314 1.00 . A A . 140 VAL HG22 1 1
17 20976 1 1 64 VAL HG23 H -4.750 5.704 1.702 1.00 . A A . 140 VAL HG23 1 1
17 20977 1 1 64 VAL N N -2.934 6.952 5.033 1.00 . A A . 140 VAL N 1 1
17 20978 1 1 64 VAL O O -5.853 6.085 6.783 1.00 . A A . 140 VAL O 1 1
17 20979 1 1 65 GLU C C -4.880 3.044 7.849 1.00 . A A . 141 GLU C 1 1
17 20980 1 1 65 GLU CA C -4.137 4.351 8.104 1.00 . A A . 141 GLU CA 1 1
17 20981 1 1 65 GLU CB C -4.958 5.244 9.037 1.00 . A A . 141 GLU CB 1 1
17 20982 1 1 65 GLU CD C -3.949 7.082 10.445 1.00 . A A . 141 GLU CD 1 1
17 20983 1 1 65 GLU CG C -4.475 6.684 9.081 1.00 . A A . 141 GLU CG 1 1
17 20984 1 1 65 GLU H H -2.994 4.903 6.411 1.00 . A A . 141 GLU H 1 1
17 20985 1 1 65 GLU HA H -3.192 4.125 8.576 1.00 . A A . 141 GLU HA 1 1
17 20986 1 1 65 GLU HB2 H -5.986 5.240 8.707 1.00 . A A . 141 GLU HB2 1 1
17 20987 1 1 65 GLU HB3 H -4.909 4.840 10.039 1.00 . A A . 141 GLU HB3 1 1
17 20988 1 1 65 GLU HG2 H -3.683 6.807 8.357 1.00 . A A . 141 GLU HG2 1 1
17 20989 1 1 65 GLU HG3 H -5.299 7.334 8.825 1.00 . A A . 141 GLU HG3 1 1
17 20990 1 1 65 GLU N N -3.858 5.043 6.851 1.00 . A A . 141 GLU N 1 1
17 20991 1 1 65 GLU O O -6.086 3.041 7.602 1.00 . A A . 141 GLU O 1 1
17 20992 1 1 65 GLU OE1 O -2.917 6.521 10.871 1.00 . A A . 141 GLU OE1 1 1
17 20993 1 1 65 GLU OE2 O -4.567 7.955 11.089 1.00 . A A . 141 GLU OE2 1 1
17 20994 1 1 66 SER C C -6.027 0.459 8.499 1.00 . A A . 142 SER C 1 1
17 20995 1 1 66 SER CA C -4.747 0.622 7.682 1.00 . A A . 142 SER CA 1 1
17 20996 1 1 66 SER CB C -3.753 -0.482 8.045 1.00 . A A . 142 SER CB 1 1
17 20997 1 1 66 SER H H -3.197 1.997 8.109 1.00 . A A . 142 SER H 1 1
17 20998 1 1 66 SER HA H -4.989 0.547 6.632 1.00 . A A . 142 SER HA 1 1
17 20999 1 1 66 SER HB2 H -3.153 -0.720 7.180 1.00 . A A . 142 SER HB2 1 1
17 21000 1 1 66 SER HB3 H -3.113 -0.137 8.843 1.00 . A A . 142 SER HB3 1 1
17 21001 1 1 66 SER HG H -4.053 -1.952 9.305 1.00 . A A . 142 SER HG 1 1
17 21002 1 1 66 SER N N -4.153 1.933 7.908 1.00 . A A . 142 SER N 1 1
17 21003 1 1 66 SER O O -6.271 1.213 9.440 1.00 . A A . 142 SER O 1 1
17 21004 1 1 66 SER OG O -4.424 -1.654 8.471 1.00 . A A . 142 SER OG 1 1
17 21005 1 1 67 GLY C C -9.119 0.312 8.589 1.00 . A A . 143 GLY C 1 1
17 21006 1 1 67 GLY CA C -8.082 -0.765 8.846 1.00 . A A . 143 GLY CA 1 1
17 21007 1 1 67 GLY H H -6.598 -1.100 7.374 1.00 . A A . 143 GLY H 1 1
17 21008 1 1 67 GLY HA2 H -8.486 -1.718 8.536 1.00 . A A . 143 GLY HA2 1 1
17 21009 1 1 67 GLY HA3 H -7.874 -0.802 9.905 1.00 . A A . 143 GLY HA3 1 1
17 21010 1 1 67 GLY N N -6.841 -0.528 8.133 1.00 . A A . 143 GLY N 1 1
17 21011 1 1 67 GLY O O -10.218 0.268 9.141 1.00 . A A . 143 GLY O 1 1
17 21012 1 1 68 GLN C C -9.971 2.410 5.924 1.00 . A A . 144 GLN C 1 1
17 21013 1 1 68 GLN CA C -9.683 2.372 7.421 1.00 . A A . 144 GLN CA 1 1
17 21014 1 1 68 GLN CB C -9.094 3.710 7.872 1.00 . A A . 144 GLN CB 1 1
17 21015 1 1 68 GLN CD C -9.540 5.785 9.239 1.00 . A A . 144 GLN CD 1 1
17 21016 1 1 68 GLN CG C -9.782 4.295 9.095 1.00 . A A . 144 GLN CG 1 1
17 21017 1 1 68 GLN H H -7.881 1.263 7.337 1.00 . A A . 144 GLN H 1 1
17 21018 1 1 68 GLN HA H -10.607 2.199 7.949 1.00 . A A . 144 GLN HA 1 1
17 21019 1 1 68 GLN HB2 H -8.050 3.571 8.107 1.00 . A A . 144 GLN HB2 1 1
17 21020 1 1 68 GLN HB3 H -9.182 4.419 7.063 1.00 . A A . 144 GLN HB3 1 1
17 21021 1 1 68 GLN HE21 H -7.796 5.618 8.300 1.00 . A A . 144 GLN HE21 1 1
17 21022 1 1 68 GLN HE22 H -8.223 7.213 8.810 1.00 . A A . 144 GLN HE22 1 1
17 21023 1 1 68 GLN HG2 H -10.845 4.125 9.011 1.00 . A A . 144 GLN HG2 1 1
17 21024 1 1 68 GLN HG3 H -9.406 3.798 9.977 1.00 . A A . 144 GLN HG3 1 1
17 21025 1 1 68 GLN N N -8.770 1.281 7.748 1.00 . A A . 144 GLN N 1 1
17 21026 1 1 68 GLN NE2 N -8.406 6.253 8.733 1.00 . A A . 144 GLN NE2 1 1
17 21027 1 1 68 GLN O O -9.199 1.890 5.119 1.00 . A A . 144 GLN O 1 1
17 21028 1 1 68 GLN OE1 O -10.365 6.509 9.797 1.00 . A A . 144 GLN OE1 1 1
17 21029 1 1 69 PRO C C -10.611 4.109 3.350 1.00 . A A . 145 PRO C 1 1
17 21030 1 1 69 PRO CA C -11.494 3.142 4.131 1.00 . A A . 145 PRO CA 1 1
17 21031 1 1 69 PRO CB C -12.926 3.672 4.213 1.00 . A A . 145 PRO CB 1 1
17 21032 1 1 69 PRO CD C -12.063 3.674 6.441 1.00 . A A . 145 PRO CD 1 1
17 21033 1 1 69 PRO CG C -12.980 4.410 5.505 1.00 . A A . 145 PRO CG 1 1
17 21034 1 1 69 PRO HA H -11.491 2.178 3.641 1.00 . A A . 145 PRO HA 1 1
17 21035 1 1 69 PRO HB2 H -13.119 4.325 3.374 1.00 . A A . 145 PRO HB2 1 1
17 21036 1 1 69 PRO HB3 H -13.621 2.846 4.201 1.00 . A A . 145 PRO HB3 1 1
17 21037 1 1 69 PRO HD2 H -11.567 4.366 7.106 1.00 . A A . 145 PRO HD2 1 1
17 21038 1 1 69 PRO HD3 H -12.612 2.935 7.005 1.00 . A A . 145 PRO HD3 1 1
17 21039 1 1 69 PRO HG2 H -12.637 5.425 5.364 1.00 . A A . 145 PRO HG2 1 1
17 21040 1 1 69 PRO HG3 H -13.990 4.404 5.889 1.00 . A A . 145 PRO HG3 1 1
17 21041 1 1 69 PRO N N -11.094 3.030 5.536 1.00 . A A . 145 PRO N 1 1
17 21042 1 1 69 PRO O O -10.304 5.204 3.823 1.00 . A A . 145 PRO O 1 1
17 21043 1 1 70 VAL C C -10.194 5.386 0.361 1.00 . A A . 146 VAL C 1 1
17 21044 1 1 70 VAL CA C -9.357 4.530 1.307 1.00 . A A . 146 VAL CA 1 1
17 21045 1 1 70 VAL CB C -8.381 3.676 0.479 1.00 . A A . 146 VAL CB 1 1
17 21046 1 1 70 VAL CG1 C -7.566 2.766 1.383 1.00 . A A . 146 VAL CG1 1 1
17 21047 1 1 70 VAL CG2 C -9.135 2.867 -0.566 1.00 . A A . 146 VAL CG2 1 1
17 21048 1 1 70 VAL H H -10.484 2.817 1.830 1.00 . A A . 146 VAL H 1 1
17 21049 1 1 70 VAL HA H -8.780 5.180 1.949 1.00 . A A . 146 VAL HA 1 1
17 21050 1 1 70 VAL HB H -7.700 4.340 -0.034 1.00 . A A . 146 VAL HB 1 1
17 21051 1 1 70 VAL HG11 H -7.797 2.984 2.416 1.00 . A A . 146 VAL HG11 1 1
17 21052 1 1 70 VAL HG12 H -7.809 1.735 1.171 1.00 . A A . 146 VAL HG12 1 1
17 21053 1 1 70 VAL HG13 H -6.514 2.931 1.208 1.00 . A A . 146 VAL HG13 1 1
17 21054 1 1 70 VAL HG21 H -9.670 3.537 -1.223 1.00 . A A . 146 VAL HG21 1 1
17 21055 1 1 70 VAL HG22 H -8.434 2.280 -1.142 1.00 . A A . 146 VAL HG22 1 1
17 21056 1 1 70 VAL HG23 H -9.836 2.208 -0.075 1.00 . A A . 146 VAL HG23 1 1
17 21057 1 1 70 VAL N N -10.205 3.699 2.153 1.00 . A A . 146 VAL N 1 1
17 21058 1 1 70 VAL O O -11.223 4.942 -0.147 1.00 . A A . 146 VAL O 1 1
17 21059 1 1 71 GLU C C -9.583 7.913 -1.953 1.00 . A A . 147 GLU C 1 1
17 21060 1 1 71 GLU CA C -10.451 7.533 -0.758 1.00 . A A . 147 GLU CA 1 1
17 21061 1 1 71 GLU CB C -10.869 8.792 0.005 1.00 . A A . 147 GLU CB 1 1
17 21062 1 1 71 GLU CD C -12.682 10.534 -0.239 1.00 . A A . 147 GLU CD 1 1
17 21063 1 1 71 GLU CG C -11.484 9.863 -0.881 1.00 . A A . 147 GLU CG 1 1
17 21064 1 1 71 GLU H H -8.917 6.912 0.563 1.00 . A A . 147 GLU H 1 1
17 21065 1 1 71 GLU HA H -11.337 7.030 -1.117 1.00 . A A . 147 GLU HA 1 1
17 21066 1 1 71 GLU HB2 H -11.593 8.518 0.759 1.00 . A A . 147 GLU HB2 1 1
17 21067 1 1 71 GLU HB3 H -9.998 9.211 0.488 1.00 . A A . 147 GLU HB3 1 1
17 21068 1 1 71 GLU HG2 H -10.737 10.615 -1.086 1.00 . A A . 147 GLU HG2 1 1
17 21069 1 1 71 GLU HG3 H -11.798 9.408 -1.809 1.00 . A A . 147 GLU HG3 1 1
17 21070 1 1 71 GLU N N -9.744 6.615 0.129 1.00 . A A . 147 GLU N 1 1
17 21071 1 1 71 GLU O O -8.360 7.990 -1.844 1.00 . A A . 147 GLU O 1 1
17 21072 1 1 71 GLU OE1 O -13.619 9.815 0.166 1.00 . A A . 147 GLU OE1 1 1
17 21073 1 1 71 GLU OE2 O -12.684 11.779 -0.142 1.00 . A A . 147 GLU OE2 1 1
17 21074 1 1 72 PHE C C -8.521 9.653 -4.026 1.00 . A A . 148 PHE C 1 1
17 21075 1 1 72 PHE CA C -9.510 8.525 -4.306 1.00 . A A . 148 PHE CA 1 1
17 21076 1 1 72 PHE CB C -10.501 8.946 -5.393 1.00 . A A . 148 PHE CB 1 1
17 21077 1 1 72 PHE CD1 C -8.820 9.461 -7.191 1.00 . A A . 148 PHE CD1 1 1
17 21078 1 1 72 PHE CD2 C -10.461 11.119 -6.656 1.00 . A A . 148 PHE CD2 1 1
17 21079 1 1 72 PHE CE1 C -8.279 10.302 -8.151 1.00 . A A . 148 PHE CE1 1 1
17 21080 1 1 72 PHE CE2 C -9.924 11.965 -7.614 1.00 . A A . 148 PHE CE2 1 1
17 21081 1 1 72 PHE CG C -9.915 9.860 -6.433 1.00 . A A . 148 PHE CG 1 1
17 21082 1 1 72 PHE CZ C -8.832 11.556 -8.363 1.00 . A A . 148 PHE CZ 1 1
17 21083 1 1 72 PHE H H -11.201 8.075 -3.116 1.00 . A A . 148 PHE H 1 1
17 21084 1 1 72 PHE HA H -8.966 7.662 -4.647 1.00 . A A . 148 PHE HA 1 1
17 21085 1 1 72 PHE HB2 H -10.865 8.064 -5.896 1.00 . A A . 148 PHE HB2 1 1
17 21086 1 1 72 PHE HB3 H -11.328 9.455 -4.930 1.00 . A A . 148 PHE HB3 1 1
17 21087 1 1 72 PHE HD1 H -8.388 8.485 -7.026 1.00 . A A . 148 PHE HD1 1 1
17 21088 1 1 72 PHE HD2 H -11.312 11.438 -6.072 1.00 . A A . 148 PHE HD2 1 1
17 21089 1 1 72 PHE HE1 H -7.427 9.982 -8.733 1.00 . A A . 148 PHE HE1 1 1
17 21090 1 1 72 PHE HE2 H -10.358 12.941 -7.778 1.00 . A A . 148 PHE HE2 1 1
17 21091 1 1 72 PHE HZ H -8.413 12.213 -9.110 1.00 . A A . 148 PHE HZ 1 1
17 21092 1 1 72 PHE N N -10.225 8.151 -3.092 1.00 . A A . 148 PHE N 1 1
17 21093 1 1 72 PHE O O -8.913 10.758 -3.653 1.00 . A A . 148 PHE O 1 1
17 21094 1 1 73 ASP C C -5.777 10.374 -2.506 1.00 . A A . 149 ASP C 1 1
17 21095 1 1 73 ASP CA C -6.189 10.353 -3.975 1.00 . A A . 149 ASP CA 1 1
17 21096 1 1 73 ASP CB C -6.662 11.743 -4.404 1.00 . A A . 149 ASP CB 1 1
17 21097 1 1 73 ASP CG C -5.511 12.704 -4.624 1.00 . A A . 149 ASP CG 1 1
17 21098 1 1 73 ASP H H -6.986 8.465 -4.505 1.00 . A A . 149 ASP H 1 1
17 21099 1 1 73 ASP HA H -5.332 10.074 -4.572 1.00 . A A . 149 ASP HA 1 1
17 21100 1 1 73 ASP HB2 H -7.216 11.658 -5.327 1.00 . A A . 149 ASP HB2 1 1
17 21101 1 1 73 ASP HB3 H -7.306 12.149 -3.638 1.00 . A A . 149 ASP HB3 1 1
17 21102 1 1 73 ASP N N -7.235 9.365 -4.208 1.00 . A A . 149 ASP N 1 1
17 21103 1 1 73 ASP O O -5.837 11.414 -1.850 1.00 . A A . 149 ASP O 1 1
17 21104 1 1 73 ASP OD1 O -4.585 12.358 -5.388 1.00 . A A . 149 ASP OD1 1 1
17 21105 1 1 73 ASP OD2 O -5.534 13.803 -4.032 1.00 . A A . 149 ASP OD2 1 1
17 21106 1 1 74 GLU C C -3.601 8.371 -0.502 1.00 . A A . 150 GLU C 1 1
17 21107 1 1 74 GLU CA C -4.933 9.106 -0.607 1.00 . A A . 150 GLU CA 1 1
17 21108 1 1 74 GLU CB C -5.997 8.375 0.213 1.00 . A A . 150 GLU CB 1 1
17 21109 1 1 74 GLU CD C -7.579 9.865 1.501 1.00 . A A . 150 GLU CD 1 1
17 21110 1 1 74 GLU CG C -6.306 9.042 1.544 1.00 . A A . 150 GLU CG 1 1
17 21111 1 1 74 GLU H H -5.331 8.427 -2.572 1.00 . A A . 150 GLU H 1 1
17 21112 1 1 74 GLU HA H -4.813 10.105 -0.215 1.00 . A A . 150 GLU HA 1 1
17 21113 1 1 74 GLU HB2 H -6.910 8.328 -0.361 1.00 . A A . 150 GLU HB2 1 1
17 21114 1 1 74 GLU HB3 H -5.655 7.369 0.410 1.00 . A A . 150 GLU HB3 1 1
17 21115 1 1 74 GLU HG2 H -6.415 8.278 2.299 1.00 . A A . 150 GLU HG2 1 1
17 21116 1 1 74 GLU HG3 H -5.483 9.691 1.805 1.00 . A A . 150 GLU HG3 1 1
17 21117 1 1 74 GLU N N -5.357 9.220 -1.998 1.00 . A A . 150 GLU N 1 1
17 21118 1 1 74 GLU O O -3.477 7.224 -0.933 1.00 . A A . 150 GLU O 1 1
17 21119 1 1 74 GLU OE1 O -7.581 10.920 0.833 1.00 . A A . 150 GLU OE1 1 1
17 21120 1 1 74 GLU OE2 O -8.572 9.454 2.137 1.00 . A A . 150 GLU OE2 1 1
17 21121 1 1 75 PRO C C -1.310 7.056 0.888 1.00 . A A . 151 PRO C 1 1
17 21122 1 1 75 PRO CA C -1.251 8.435 0.239 1.00 . A A . 151 PRO CA 1 1
17 21123 1 1 75 PRO CB C -0.531 9.427 1.152 1.00 . A A . 151 PRO CB 1 1
17 21124 1 1 75 PRO CD C -2.650 10.396 0.616 1.00 . A A . 151 PRO CD 1 1
17 21125 1 1 75 PRO CG C -1.212 10.729 0.905 1.00 . A A . 151 PRO CG 1 1
17 21126 1 1 75 PRO HA H -0.732 8.365 -0.705 1.00 . A A . 151 PRO HA 1 1
17 21127 1 1 75 PRO HB2 H -0.633 9.114 2.180 1.00 . A A . 151 PRO HB2 1 1
17 21128 1 1 75 PRO HB3 H 0.514 9.473 0.885 1.00 . A A . 151 PRO HB3 1 1
17 21129 1 1 75 PRO HD2 H -3.234 10.423 1.523 1.00 . A A . 151 PRO HD2 1 1
17 21130 1 1 75 PRO HD3 H -3.055 11.079 -0.117 1.00 . A A . 151 PRO HD3 1 1
17 21131 1 1 75 PRO HG2 H -1.141 11.352 1.785 1.00 . A A . 151 PRO HG2 1 1
17 21132 1 1 75 PRO HG3 H -0.764 11.224 0.057 1.00 . A A . 151 PRO HG3 1 1
17 21133 1 1 75 PRO N N -2.582 9.026 0.075 1.00 . A A . 151 PRO N 1 1
17 21134 1 1 75 PRO O O -1.192 6.924 2.107 1.00 . A A . 151 PRO O 1 1
17 21135 1 1 76 LEU C C -0.250 4.227 1.176 1.00 . A A . 152 LEU C 1 1
17 21136 1 1 76 LEU CA C -1.571 4.658 0.549 1.00 . A A . 152 LEU CA 1 1
17 21137 1 1 76 LEU CB C -1.940 3.711 -0.594 1.00 . A A . 152 LEU CB 1 1
17 21138 1 1 76 LEU CD1 C -3.523 3.027 -2.412 1.00 . A A . 152 LEU CD1 1 1
17 21139 1 1 76 LEU CD2 C -4.415 3.906 -0.248 1.00 . A A . 152 LEU CD2 1 1
17 21140 1 1 76 LEU CG C -3.285 3.994 -1.263 1.00 . A A . 152 LEU CG 1 1
17 21141 1 1 76 LEU H H -1.583 6.202 -0.899 1.00 . A A . 152 LEU H 1 1
17 21142 1 1 76 LEU HA H -2.345 4.618 1.302 1.00 . A A . 152 LEU HA 1 1
17 21143 1 1 76 LEU HB2 H -1.167 3.773 -1.347 1.00 . A A . 152 LEU HB2 1 1
17 21144 1 1 76 LEU HB3 H -1.962 2.703 -0.206 1.00 . A A . 152 LEU HB3 1 1
17 21145 1 1 76 LEU HD11 H -3.006 2.100 -2.215 1.00 . A A . 152 LEU HD11 1 1
17 21146 1 1 76 LEU HD12 H -4.582 2.835 -2.508 1.00 . A A . 152 LEU HD12 1 1
17 21147 1 1 76 LEU HD13 H -3.152 3.458 -3.329 1.00 . A A . 152 LEU HD13 1 1
17 21148 1 1 76 LEU HD21 H -4.007 3.960 0.750 1.00 . A A . 152 LEU HD21 1 1
17 21149 1 1 76 LEU HD22 H -5.102 4.725 -0.401 1.00 . A A . 152 LEU HD22 1 1
17 21150 1 1 76 LEU HD23 H -4.939 2.969 -0.373 1.00 . A A . 152 LEU HD23 1 1
17 21151 1 1 76 LEU HG H -3.276 4.996 -1.668 1.00 . A A . 152 LEU HG 1 1
17 21152 1 1 76 LEU N N -1.495 6.031 0.063 1.00 . A A . 152 LEU N 1 1
17 21153 1 1 76 LEU O O -0.221 3.717 2.296 1.00 . A A . 152 LEU O 1 1
17 21154 1 1 77 VAL C C 3.246 4.925 0.294 1.00 . A A . 153 VAL C 1 1
17 21155 1 1 77 VAL CA C 2.164 4.061 0.933 1.00 . A A . 153 VAL CA 1 1
17 21156 1 1 77 VAL CB C 2.473 2.580 0.645 1.00 . A A . 153 VAL CB 1 1
17 21157 1 1 77 VAL CG1 C 3.572 2.072 1.565 1.00 . A A . 153 VAL CG1 1 1
17 21158 1 1 77 VAL CG2 C 1.215 1.737 0.786 1.00 . A A . 153 VAL CG2 1 1
17 21159 1 1 77 VAL H H 0.754 4.842 -0.440 1.00 . A A . 153 VAL H 1 1
17 21160 1 1 77 VAL HA H 2.182 4.210 2.002 1.00 . A A . 153 VAL HA 1 1
17 21161 1 1 77 VAL HB H 2.822 2.498 -0.375 1.00 . A A . 153 VAL HB 1 1
17 21162 1 1 77 VAL HG11 H 3.278 2.221 2.594 1.00 . A A . 153 VAL HG11 1 1
17 21163 1 1 77 VAL HG12 H 3.734 1.020 1.385 1.00 . A A . 153 VAL HG12 1 1
17 21164 1 1 77 VAL HG13 H 4.484 2.615 1.369 1.00 . A A . 153 VAL HG13 1 1
17 21165 1 1 77 VAL HG21 H 0.765 1.921 1.750 1.00 . A A . 153 VAL HG21 1 1
17 21166 1 1 77 VAL HG22 H 0.515 2.000 0.007 1.00 . A A . 153 VAL HG22 1 1
17 21167 1 1 77 VAL HG23 H 1.471 0.691 0.702 1.00 . A A . 153 VAL HG23 1 1
17 21168 1 1 77 VAL N N 0.841 4.432 0.446 1.00 . A A . 153 VAL N 1 1
17 21169 1 1 77 VAL O O 3.338 5.020 -0.930 1.00 . A A . 153 VAL O 1 1
17 21170 1 1 78 VAL C C 6.488 5.697 0.720 1.00 . A A . 154 VAL C 1 1
17 21171 1 1 78 VAL CA C 5.141 6.409 0.644 1.00 . A A . 154 VAL CA 1 1
17 21172 1 1 78 VAL CB C 5.219 7.725 1.442 1.00 . A A . 154 VAL CB 1 1
17 21173 1 1 78 VAL CG1 C 3.830 8.309 1.643 1.00 . A A . 154 VAL CG1 1 1
17 21174 1 1 78 VAL CG2 C 5.908 7.502 2.781 1.00 . A A . 154 VAL CG2 1 1
17 21175 1 1 78 VAL H H 3.945 5.440 2.096 1.00 . A A . 154 VAL H 1 1
17 21176 1 1 78 VAL HA H 4.932 6.651 -0.386 1.00 . A A . 154 VAL HA 1 1
17 21177 1 1 78 VAL HB H 5.805 8.433 0.873 1.00 . A A . 154 VAL HB 1 1
17 21178 1 1 78 VAL HG11 H 3.106 7.508 1.690 1.00 . A A . 154 VAL HG11 1 1
17 21179 1 1 78 VAL HG12 H 3.805 8.871 2.564 1.00 . A A . 154 VAL HG12 1 1
17 21180 1 1 78 VAL HG13 H 3.591 8.961 0.816 1.00 . A A . 154 VAL HG13 1 1
17 21181 1 1 78 VAL HG21 H 5.657 6.522 3.158 1.00 . A A . 154 VAL HG21 1 1
17 21182 1 1 78 VAL HG22 H 6.979 7.573 2.651 1.00 . A A . 154 VAL HG22 1 1
17 21183 1 1 78 VAL HG23 H 5.581 8.253 3.484 1.00 . A A . 154 VAL HG23 1 1
17 21184 1 1 78 VAL N N 4.066 5.554 1.130 1.00 . A A . 154 VAL N 1 1
17 21185 1 1 78 VAL O O 6.909 5.255 1.789 1.00 . A A . 154 VAL O 1 1
17 21186 1 1 79 ILE C C 9.579 5.889 -0.117 1.00 . A A . 155 ILE C 1 1
17 21187 1 1 79 ILE CA C 8.455 4.930 -0.488 1.00 . A A . 155 ILE CA 1 1
17 21188 1 1 79 ILE CB C 8.725 4.360 -1.894 1.00 . A A . 155 ILE CB 1 1
17 21189 1 1 79 ILE CD1 C 7.368 2.262 -1.403 1.00 . A A . 155 ILE CD1 1 1
17 21190 1 1 79 ILE CG1 C 7.579 3.443 -2.325 1.00 . A A . 155 ILE CG1 1 1
17 21191 1 1 79 ILE CG2 C 10.050 3.613 -1.916 1.00 . A A . 155 ILE CG2 1 1
17 21192 1 1 79 ILE H H 6.768 5.961 -1.242 1.00 . A A . 155 ILE H 1 1
17 21193 1 1 79 ILE HA H 8.448 4.109 0.214 1.00 . A A . 155 ILE HA 1 1
17 21194 1 1 79 ILE HB H 8.794 5.186 -2.586 1.00 . A A . 155 ILE HB 1 1
17 21195 1 1 79 ILE HD11 H 7.189 2.616 -0.398 1.00 . A A . 155 ILE HD11 1 1
17 21196 1 1 79 ILE HD12 H 6.516 1.690 -1.740 1.00 . A A . 155 ILE HD12 1 1
17 21197 1 1 79 ILE HD13 H 8.247 1.634 -1.411 1.00 . A A . 155 ILE HD13 1 1
17 21198 1 1 79 ILE HG12 H 6.662 4.013 -2.350 1.00 . A A . 155 ILE HG12 1 1
17 21199 1 1 79 ILE HG13 H 7.787 3.061 -3.315 1.00 . A A . 155 ILE HG13 1 1
17 21200 1 1 79 ILE HG21 H 10.178 3.078 -0.988 1.00 . A A . 155 ILE HG21 1 1
17 21201 1 1 79 ILE HG22 H 10.056 2.913 -2.738 1.00 . A A . 155 ILE HG22 1 1
17 21202 1 1 79 ILE HG23 H 10.859 4.318 -2.040 1.00 . A A . 155 ILE HG23 1 1
17 21203 1 1 79 ILE N N 7.157 5.589 -0.423 1.00 . A A . 155 ILE N 1 1
17 21204 1 1 79 ILE O O 9.407 7.107 -0.152 1.00 . A A . 155 ILE O 1 1
17 21205 1 1 80 GLU C C 12.699 6.534 -0.612 1.00 . A A . 156 GLU C 1 1
17 21206 1 1 80 GLU CA C 11.888 6.137 0.617 1.00 . A A . 156 GLU CA 1 1
17 21207 1 1 80 GLU CB C 12.771 5.366 1.600 1.00 . A A . 156 GLU CB 1 1
17 21208 1 1 80 GLU CD C 14.623 5.503 3.310 1.00 . A A . 156 GLU CD 1 1
17 21209 1 1 80 GLU CG C 13.567 6.263 2.534 1.00 . A A . 156 GLU CG 1 1
17 21210 1 1 80 GLU H H 10.807 4.355 0.247 1.00 . A A . 156 GLU H 1 1
17 21211 1 1 80 GLU HA H 11.523 7.031 1.099 1.00 . A A . 156 GLU HA 1 1
17 21212 1 1 80 GLU HB2 H 12.145 4.722 2.200 1.00 . A A . 156 GLU HB2 1 1
17 21213 1 1 80 GLU HB3 H 13.467 4.759 1.040 1.00 . A A . 156 GLU HB3 1 1
17 21214 1 1 80 GLU HG2 H 14.053 7.030 1.949 1.00 . A A . 156 GLU HG2 1 1
17 21215 1 1 80 GLU HG3 H 12.887 6.724 3.236 1.00 . A A . 156 GLU HG3 1 1
17 21216 1 1 80 GLU N N 10.732 5.331 0.239 1.00 . A A . 156 GLU N 1 1
17 21217 1 1 80 GLU O O 13.411 7.557 -0.543 1.00 . A A . 156 GLU O 1 1
17 21218 1 1 80 GLU OXT O 12.617 5.817 -1.631 1.00 . A A . 156 GLU OXT 1 1
17 21219 1 1 80 GLU OE1 O 15.540 4.942 2.672 1.00 . A A . 156 GLU OE1 1 1
17 21220 1 1 80 GLU OE2 O 14.536 5.468 4.555 1.00 . A A . 156 GLU OE2 1 1
17 21221 2 2 1 BTN C10 C -12.277 -10.392 4.132 1.00 . B A . 222 BTN C10 1 1
17 21222 2 2 1 BTN C11 C -13.221 -9.792 3.109 1.00 . B A . 222 BTN C11 1 1
17 21223 2 2 1 BTN C2 C -8.009 -9.664 5.054 1.00 . B A . 222 BTN C2 1 1
17 21224 2 2 1 BTN C3 C -7.902 -9.823 1.686 1.00 . B A . 222 BTN C3 1 1
17 21225 2 2 1 BTN C4 C -7.041 -9.779 3.862 1.00 . B A . 222 BTN C4 1 1
17 21226 2 2 1 BTN C5 C -6.787 -8.421 3.207 1.00 . B A . 222 BTN C5 1 1
17 21227 2 2 1 BTN C6 C -7.483 -7.309 3.993 1.00 . B A . 222 BTN C6 1 1
17 21228 2 2 1 BTN C7 C -9.455 -9.978 4.644 1.00 . B A . 222 BTN C7 1 1
17 21229 2 2 1 BTN C8 C -10.469 -9.729 5.749 1.00 . B A . 222 BTN C8 1 1
17 21230 2 2 1 BTN C9 C -11.838 -9.385 5.182 1.00 . B A . 222 BTN C9 1 1
17 21231 2 2 1 BTN H101 H -11.403 -10.765 3.617 1.00 . B A . 222 BTN H101 1 1
17 21232 2 2 1 BTN H102 H -12.778 -11.211 4.626 1.00 . B A . 222 BTN H102 1 1
17 21233 2 2 1 BTN H2 H -7.695 -10.364 5.814 1.00 . B A . 222 BTN H2 1 1
17 21234 2 2 1 BTN H4 H -6.122 -10.264 4.145 1.00 . B A . 222 BTN H4 1 1
17 21235 2 2 1 BTN H5 H -5.727 -8.240 3.119 1.00 . B A . 222 BTN H5 1 1
17 21236 2 2 1 BTN H61 H -6.855 -6.431 3.983 1.00 . B A . 222 BTN H61 1 1
17 21237 2 2 1 BTN H62 H -8.420 -7.075 3.508 1.00 . B A . 222 BTN H62 1 1
17 21238 2 2 1 BTN H71 H -9.719 -9.363 3.797 1.00 . B A . 222 BTN H71 1 1
17 21239 2 2 1 BTN H72 H -9.517 -11.017 4.355 1.00 . B A . 222 BTN H72 1 1
17 21240 2 2 1 BTN H81 H -10.555 -10.619 6.355 1.00 . B A . 222 BTN H81 1 1
17 21241 2 2 1 BTN H82 H -10.126 -8.907 6.360 1.00 . B A . 222 BTN H82 1 1
17 21242 2 2 1 BTN H91 H -12.559 -9.380 5.986 1.00 . B A . 222 BTN H91 1 1
17 21243 2 2 1 BTN H92 H -11.792 -8.405 4.732 1.00 . B A . 222 BTN H92 1 1
17 21244 2 2 1 BTN HN1 H -7.375 -7.913 1.201 1.00 . B A . 222 BTN HN1 1 1
17 21245 2 2 1 BTN HN2 H -8.031 -11.442 2.917 1.00 . B A . 222 BTN HN2 1 1
17 21246 2 2 1 BTN N1 N -7.372 -8.615 1.886 1.00 . B A . 222 BTN N1 1 1
17 21247 2 2 1 BTN N2 N -7.727 -10.517 2.808 1.00 . B A . 222 BTN N2 1 1
17 21248 2 2 1 BTN O11 O -14.433 -9.841 3.326 1.00 . B A . 222 BTN O11 1 1
17 21249 2 2 1 BTN O3 O -8.450 -10.222 0.659 1.00 . B A . 222 BTN O3 1 1
17 21250 2 2 1 BTN S1 S -7.731 -7.966 5.699 1.00 . B A . 222 BTN S1 1 1
18 21251 1 1 1 GLU C C 15.122 15.717 -3.024 1.00 . A A . 77 GLU C 1 1
18 21252 1 1 1 GLU CA C 16.257 16.558 -2.448 1.00 . A A . 77 GLU CA 1 1
18 21253 1 1 1 GLU CB C 15.734 17.941 -2.060 1.00 . A A . 77 GLU CB 1 1
18 21254 1 1 1 GLU CD C 14.614 18.639 0.093 1.00 . A A . 77 GLU CD 1 1
18 21255 1 1 1 GLU CG C 14.466 17.901 -1.222 1.00 . A A . 77 GLU CG 1 1
18 21256 1 1 1 GLU H1 H 18.227 16.298 -3.175 1.00 . A A . 77 GLU H1 1 1
18 21257 1 1 1 GLU HA H 16.639 16.067 -1.564 1.00 . A A . 77 GLU HA 1 1
18 21258 1 1 1 GLU HB2 H 16.497 18.457 -1.494 1.00 . A A . 77 GLU HB2 1 1
18 21259 1 1 1 GLU HB3 H 15.526 18.500 -2.962 1.00 . A A . 77 GLU HB3 1 1
18 21260 1 1 1 GLU HG2 H 13.665 18.356 -1.784 1.00 . A A . 77 GLU HG2 1 1
18 21261 1 1 1 GLU HG3 H 14.220 16.870 -1.015 1.00 . A A . 77 GLU HG3 1 1
18 21262 1 1 1 GLU N N 17.353 16.679 -3.401 1.00 . A A . 77 GLU N 1 1
18 21263 1 1 1 GLU O O 13.986 16.178 -3.127 1.00 . A A . 77 GLU O 1 1
18 21264 1 1 1 GLU OE1 O 15.484 18.248 0.899 1.00 . A A . 77 GLU OE1 1 1
18 21265 1 1 1 GLU OE2 O 13.859 19.608 0.319 1.00 . A A . 77 GLU OE2 1 1
18 21266 1 1 2 ILE C C 13.263 13.399 -3.019 1.00 . A A . 78 ILE C 1 1
18 21267 1 1 2 ILE CA C 14.447 13.576 -3.963 1.00 . A A . 78 ILE CA 1 1
18 21268 1 1 2 ILE CB C 15.061 12.197 -4.266 1.00 . A A . 78 ILE CB 1 1
18 21269 1 1 2 ILE CD1 C 15.340 9.968 -3.068 1.00 . A A . 78 ILE CD1 1 1
18 21270 1 1 2 ILE CG1 C 15.420 11.476 -2.965 1.00 . A A . 78 ILE CG1 1 1
18 21271 1 1 2 ILE CG2 C 16.289 12.346 -5.151 1.00 . A A . 78 ILE CG2 1 1
18 21272 1 1 2 ILE H H 16.361 14.169 -3.290 1.00 . A A . 78 ILE H 1 1
18 21273 1 1 2 ILE HA H 14.096 14.003 -4.891 1.00 . A A . 78 ILE HA 1 1
18 21274 1 1 2 ILE HB H 14.330 11.614 -4.801 1.00 . A A . 78 ILE HB 1 1
18 21275 1 1 2 ILE HD11 H 14.655 9.697 -3.856 1.00 . A A . 78 ILE HD11 1 1
18 21276 1 1 2 ILE HD12 H 16.320 9.570 -3.290 1.00 . A A . 78 ILE HD12 1 1
18 21277 1 1 2 ILE HD13 H 14.991 9.561 -2.130 1.00 . A A . 78 ILE HD13 1 1
18 21278 1 1 2 ILE HG12 H 16.430 11.736 -2.683 1.00 . A A . 78 ILE HG12 1 1
18 21279 1 1 2 ILE HG13 H 14.742 11.793 -2.185 1.00 . A A . 78 ILE HG13 1 1
18 21280 1 1 2 ILE HG21 H 16.418 13.385 -5.415 1.00 . A A . 78 ILE HG21 1 1
18 21281 1 1 2 ILE HG22 H 17.161 11.998 -4.619 1.00 . A A . 78 ILE HG22 1 1
18 21282 1 1 2 ILE HG23 H 16.157 11.760 -6.050 1.00 . A A . 78 ILE HG23 1 1
18 21283 1 1 2 ILE N N 15.439 14.481 -3.398 1.00 . A A . 78 ILE N 1 1
18 21284 1 1 2 ILE O O 13.282 13.880 -1.886 1.00 . A A . 78 ILE O 1 1
18 21285 1 1 3 SER C C 10.696 10.980 -2.658 1.00 . A A . 79 SER C 1 1
18 21286 1 1 3 SER CA C 11.039 12.466 -2.691 1.00 . A A . 79 SER CA 1 1
18 21287 1 1 3 SER CB C 9.857 13.262 -3.246 1.00 . A A . 79 SER CB 1 1
18 21288 1 1 3 SER H H 12.276 12.348 -4.404 1.00 . A A . 79 SER H 1 1
18 21289 1 1 3 SER HA H 11.244 12.798 -1.684 1.00 . A A . 79 SER HA 1 1
18 21290 1 1 3 SER HB2 H 9.973 14.303 -2.986 1.00 . A A . 79 SER HB2 1 1
18 21291 1 1 3 SER HB3 H 9.830 13.160 -4.321 1.00 . A A . 79 SER HB3 1 1
18 21292 1 1 3 SER HG H 7.966 13.481 -2.787 1.00 . A A . 79 SER HG 1 1
18 21293 1 1 3 SER N N 12.233 12.707 -3.493 1.00 . A A . 79 SER N 1 1
18 21294 1 1 3 SER O O 9.556 10.602 -2.389 1.00 . A A . 79 SER O 1 1
18 21295 1 1 3 SER OG O 8.630 12.793 -2.713 1.00 . A A . 79 SER OG 1 1
18 21296 1 1 4 GLY C C 10.314 8.294 -3.814 1.00 . A A . 80 GLY C 1 1
18 21297 1 1 4 GLY CA C 11.473 8.707 -2.928 1.00 . A A . 80 GLY CA 1 1
18 21298 1 1 4 GLY H H 12.578 10.501 -3.140 1.00 . A A . 80 GLY H 1 1
18 21299 1 1 4 GLY HA2 H 12.370 8.218 -3.276 1.00 . A A . 80 GLY HA2 1 1
18 21300 1 1 4 GLY HA3 H 11.270 8.388 -1.917 1.00 . A A . 80 GLY HA3 1 1
18 21301 1 1 4 GLY N N 11.690 10.142 -2.933 1.00 . A A . 80 GLY N 1 1
18 21302 1 1 4 GLY O O 10.344 8.508 -5.026 1.00 . A A . 80 GLY O 1 1
18 21303 1 1 5 HIS C C 6.858 7.382 -3.101 1.00 . A A . 81 HIS C 1 1
18 21304 1 1 5 HIS CA C 8.118 7.254 -3.950 1.00 . A A . 81 HIS CA 1 1
18 21305 1 1 5 HIS CB C 8.294 5.804 -4.404 1.00 . A A . 81 HIS CB 1 1
18 21306 1 1 5 HIS CD2 C 10.218 4.928 -5.908 1.00 . A A . 81 HIS CD2 1 1
18 21307 1 1 5 HIS CE1 C 11.884 5.263 -4.524 1.00 . A A . 81 HIS CE1 1 1
18 21308 1 1 5 HIS CG C 9.704 5.460 -4.774 1.00 . A A . 81 HIS CG 1 1
18 21309 1 1 5 HIS H H 9.328 7.556 -2.239 1.00 . A A . 81 HIS H 1 1
18 21310 1 1 5 HIS HA H 8.017 7.886 -4.820 1.00 . A A . 81 HIS HA 1 1
18 21311 1 1 5 HIS HB2 H 7.991 5.145 -3.606 1.00 . A A . 81 HIS HB2 1 1
18 21312 1 1 5 HIS HB3 H 7.671 5.627 -5.268 1.00 . A A . 81 HIS HB3 1 1
18 21313 1 1 5 HIS HD1 H 10.726 6.033 -3.022 1.00 . A A . 81 HIS HD1 1 1
18 21314 1 1 5 HIS HD2 H 9.663 4.644 -6.791 1.00 . A A . 81 HIS HD2 1 1
18 21315 1 1 5 HIS HE1 H 12.877 5.300 -4.100 1.00 . A A . 81 HIS HE1 1 1
18 21316 1 1 5 HIS HE2 H 12.221 4.557 -6.416 1.00 . A A . 81 HIS HE2 1 1
18 21317 1 1 5 HIS N N 9.291 7.700 -3.208 1.00 . A A . 81 HIS N 1 1
18 21318 1 1 5 HIS ND1 N 10.774 5.659 -3.927 1.00 . A A . 81 HIS ND1 1 1
18 21319 1 1 5 HIS NE2 N 11.575 4.816 -5.726 1.00 . A A . 81 HIS NE2 1 1
18 21320 1 1 5 HIS O O 6.840 6.986 -1.935 1.00 . A A . 81 HIS O 1 1
18 21321 1 1 6 ILE C C 3.390 7.479 -3.768 1.00 . A A . 82 ILE C 1 1
18 21322 1 1 6 ILE CA C 4.539 8.114 -2.992 1.00 . A A . 82 ILE CA 1 1
18 21323 1 1 6 ILE CB C 4.228 9.605 -2.761 1.00 . A A . 82 ILE CB 1 1
18 21324 1 1 6 ILE CD1 C 6.689 10.190 -2.483 1.00 . A A . 82 ILE CD1 1 1
18 21325 1 1 6 ILE CG1 C 5.302 10.244 -1.881 1.00 . A A . 82 ILE CG1 1 1
18 21326 1 1 6 ILE CG2 C 2.852 9.770 -2.131 1.00 . A A . 82 ILE CG2 1 1
18 21327 1 1 6 ILE H H 5.879 8.230 -4.625 1.00 . A A . 82 ILE H 1 1
18 21328 1 1 6 ILE HA H 4.620 7.630 -2.028 1.00 . A A . 82 ILE HA 1 1
18 21329 1 1 6 ILE HB H 4.218 10.100 -3.722 1.00 . A A . 82 ILE HB 1 1
18 21330 1 1 6 ILE HD11 H 6.615 9.980 -3.540 1.00 . A A . 82 ILE HD11 1 1
18 21331 1 1 6 ILE HD12 H 7.182 11.140 -2.338 1.00 . A A . 82 ILE HD12 1 1
18 21332 1 1 6 ILE HD13 H 7.261 9.410 -2.001 1.00 . A A . 82 ILE HD13 1 1
18 21333 1 1 6 ILE HG12 H 5.054 11.281 -1.715 1.00 . A A . 82 ILE HG12 1 1
18 21334 1 1 6 ILE HG13 H 5.332 9.729 -0.930 1.00 . A A . 82 ILE HG13 1 1
18 21335 1 1 6 ILE HG21 H 2.311 8.838 -2.199 1.00 . A A . 82 ILE HG21 1 1
18 21336 1 1 6 ILE HG22 H 2.962 10.049 -1.095 1.00 . A A . 82 ILE HG22 1 1
18 21337 1 1 6 ILE HG23 H 2.307 10.542 -2.656 1.00 . A A . 82 ILE HG23 1 1
18 21338 1 1 6 ILE N N 5.804 7.935 -3.693 1.00 . A A . 82 ILE N 1 1
18 21339 1 1 6 ILE O O 2.800 8.108 -4.648 1.00 . A A . 82 ILE O 1 1
18 21340 1 1 7 VAL C C 0.666 5.740 -3.404 1.00 . A A . 83 VAL C 1 1
18 21341 1 1 7 VAL CA C 1.999 5.511 -4.107 1.00 . A A . 83 VAL CA 1 1
18 21342 1 1 7 VAL CB C 2.283 3.998 -4.162 1.00 . A A . 83 VAL CB 1 1
18 21343 1 1 7 VAL CG1 C 1.568 3.363 -5.345 1.00 . A A . 83 VAL CG1 1 1
18 21344 1 1 7 VAL CG2 C 3.780 3.738 -4.232 1.00 . A A . 83 VAL CG2 1 1
18 21345 1 1 7 VAL H H 3.584 5.781 -2.730 1.00 . A A . 83 VAL H 1 1
18 21346 1 1 7 VAL HA H 1.929 5.880 -5.120 1.00 . A A . 83 VAL HA 1 1
18 21347 1 1 7 VAL HB H 1.902 3.547 -3.257 1.00 . A A . 83 VAL HB 1 1
18 21348 1 1 7 VAL HG11 H 0.535 3.676 -5.352 1.00 . A A . 83 VAL HG11 1 1
18 21349 1 1 7 VAL HG12 H 2.045 3.674 -6.263 1.00 . A A . 83 VAL HG12 1 1
18 21350 1 1 7 VAL HG13 H 1.618 2.287 -5.261 1.00 . A A . 83 VAL HG13 1 1
18 21351 1 1 7 VAL HG21 H 4.269 4.574 -4.709 1.00 . A A . 83 VAL HG21 1 1
18 21352 1 1 7 VAL HG22 H 4.171 3.616 -3.232 1.00 . A A . 83 VAL HG22 1 1
18 21353 1 1 7 VAL HG23 H 3.963 2.839 -4.802 1.00 . A A . 83 VAL HG23 1 1
18 21354 1 1 7 VAL N N 3.077 6.230 -3.438 1.00 . A A . 83 VAL N 1 1
18 21355 1 1 7 VAL O O 0.528 5.475 -2.209 1.00 . A A . 83 VAL O 1 1
18 21356 1 1 8 ARG C C -2.631 5.420 -4.027 1.00 . A A . 84 ARG C 1 1
18 21357 1 1 8 ARG CA C -1.639 6.498 -3.602 1.00 . A A . 84 ARG CA 1 1
18 21358 1 1 8 ARG CB C -2.136 7.872 -4.055 1.00 . A A . 84 ARG CB 1 1
18 21359 1 1 8 ARG CD C -0.385 8.753 -5.624 1.00 . A A . 84 ARG CD 1 1
18 21360 1 1 8 ARG CG C -1.794 8.199 -5.499 1.00 . A A . 84 ARG CG 1 1
18 21361 1 1 8 ARG CZ C -0.926 10.777 -6.913 1.00 . A A . 84 ARG CZ 1 1
18 21362 1 1 8 ARG H H -0.144 6.425 -5.099 1.00 . A A . 84 ARG H 1 1
18 21363 1 1 8 ARG HA H -1.557 6.492 -2.526 1.00 . A A . 84 ARG HA 1 1
18 21364 1 1 8 ARG HB2 H -3.210 7.907 -3.945 1.00 . A A . 84 ARG HB2 1 1
18 21365 1 1 8 ARG HB3 H -1.694 8.629 -3.423 1.00 . A A . 84 ARG HB3 1 1
18 21366 1 1 8 ARG HD2 H 0.156 8.539 -4.715 1.00 . A A . 84 ARG HD2 1 1
18 21367 1 1 8 ARG HD3 H 0.107 8.269 -6.456 1.00 . A A . 84 ARG HD3 1 1
18 21368 1 1 8 ARG HE H 0.045 10.761 -5.171 1.00 . A A . 84 ARG HE 1 1
18 21369 1 1 8 ARG HG2 H -1.869 7.298 -6.089 1.00 . A A . 84 ARG HG2 1 1
18 21370 1 1 8 ARG HG3 H -2.495 8.934 -5.868 1.00 . A A . 84 ARG HG3 1 1
18 21371 1 1 8 ARG HH11 H -1.545 9.046 -7.750 1.00 . A A . 84 ARG HH11 1 1
18 21372 1 1 8 ARG HH12 H -1.921 10.479 -8.647 1.00 . A A . 84 ARG HH12 1 1
18 21373 1 1 8 ARG HH21 H -0.445 12.655 -6.342 1.00 . A A . 84 ARG HH21 1 1
18 21374 1 1 8 ARG HH22 H -1.295 12.531 -7.846 1.00 . A A . 84 ARG HH22 1 1
18 21375 1 1 8 ARG N N -0.315 6.234 -4.153 1.00 . A A . 84 ARG N 1 1
18 21376 1 1 8 ARG NE N -0.382 10.197 -5.848 1.00 . A A . 84 ARG NE 1 1
18 21377 1 1 8 ARG NH1 N -1.511 10.040 -7.846 1.00 . A A . 84 ARG NH1 1 1
18 21378 1 1 8 ARG NH2 N -0.886 12.096 -7.044 1.00 . A A . 84 ARG NH2 1 1
18 21379 1 1 8 ARG O O -2.323 4.580 -4.872 1.00 . A A . 84 ARG O 1 1
18 21380 1 1 9 SER C C -5.969 5.111 -4.580 1.00 . A A . 85 SER C 1 1
18 21381 1 1 9 SER CA C -4.856 4.475 -3.753 1.00 . A A . 85 SER CA 1 1
18 21382 1 1 9 SER CB C -5.437 3.881 -2.468 1.00 . A A . 85 SER CB 1 1
18 21383 1 1 9 SER H H -4.004 6.145 -2.769 1.00 . A A . 85 SER H 1 1
18 21384 1 1 9 SER HA H -4.400 3.684 -4.329 1.00 . A A . 85 SER HA 1 1
18 21385 1 1 9 SER HB2 H -4.689 3.914 -1.688 1.00 . A A . 85 SER HB2 1 1
18 21386 1 1 9 SER HB3 H -6.297 4.458 -2.165 1.00 . A A . 85 SER HB3 1 1
18 21387 1 1 9 SER HG H -5.100 1.951 -2.448 1.00 . A A . 85 SER HG 1 1
18 21388 1 1 9 SER N N -3.820 5.450 -3.435 1.00 . A A . 85 SER N 1 1
18 21389 1 1 9 SER O O -6.639 6.039 -4.127 1.00 . A A . 85 SER O 1 1
18 21390 1 1 9 SER OG O -5.833 2.535 -2.661 1.00 . A A . 85 SER OG 1 1
18 21391 1 1 10 PRO C C -8.622 4.764 -6.242 1.00 . A A . 86 PRO C 1 1
18 21392 1 1 10 PRO CA C -7.217 5.135 -6.705 1.00 . A A . 86 PRO CA 1 1
18 21393 1 1 10 PRO CB C -6.899 4.464 -8.041 1.00 . A A . 86 PRO CB 1 1
18 21394 1 1 10 PRO CD C -5.421 3.509 -6.419 1.00 . A A . 86 PRO CD 1 1
18 21395 1 1 10 PRO CG C -6.195 3.204 -7.674 1.00 . A A . 86 PRO CG 1 1
18 21396 1 1 10 PRO HA H -7.146 6.208 -6.811 1.00 . A A . 86 PRO HA 1 1
18 21397 1 1 10 PRO HB2 H -7.818 4.263 -8.574 1.00 . A A . 86 PRO HB2 1 1
18 21398 1 1 10 PRO HB3 H -6.268 5.110 -8.632 1.00 . A A . 86 PRO HB3 1 1
18 21399 1 1 10 PRO HD2 H -5.405 2.648 -5.768 1.00 . A A . 86 PRO HD2 1 1
18 21400 1 1 10 PRO HD3 H -4.416 3.819 -6.663 1.00 . A A . 86 PRO HD3 1 1
18 21401 1 1 10 PRO HG2 H -6.916 2.421 -7.488 1.00 . A A . 86 PRO HG2 1 1
18 21402 1 1 10 PRO HG3 H -5.522 2.914 -8.467 1.00 . A A . 86 PRO HG3 1 1
18 21403 1 1 10 PRO N N -6.180 4.616 -5.809 1.00 . A A . 86 PRO N 1 1
18 21404 1 1 10 PRO O O -8.891 3.610 -5.909 1.00 . A A . 86 PRO O 1 1
18 21405 1 1 11 MET C C -10.951 5.137 -4.325 1.00 . A A . 87 MET C 1 1
18 21406 1 1 11 MET CA C -10.891 5.526 -5.799 1.00 . A A . 87 MET CA 1 1
18 21407 1 1 11 MET CB C -11.538 4.434 -6.653 1.00 . A A . 87 MET CB 1 1
18 21408 1 1 11 MET CE C -12.544 1.645 -7.566 1.00 . A A . 87 MET CE 1 1
18 21409 1 1 11 MET CG C -12.907 4.002 -6.155 1.00 . A A . 87 MET CG 1 1
18 21410 1 1 11 MET H H -9.237 6.649 -6.497 1.00 . A A . 87 MET H 1 1
18 21411 1 1 11 MET HA H -11.433 6.448 -5.938 1.00 . A A . 87 MET HA 1 1
18 21412 1 1 11 MET HB2 H -11.645 4.801 -7.663 1.00 . A A . 87 MET HB2 1 1
18 21413 1 1 11 MET HB3 H -10.891 3.568 -6.661 1.00 . A A . 87 MET HB3 1 1
18 21414 1 1 11 MET HE1 H -11.881 1.614 -6.713 1.00 . A A . 87 MET HE1 1 1
18 21415 1 1 11 MET HE2 H -13.040 0.692 -7.670 1.00 . A A . 87 MET HE2 1 1
18 21416 1 1 11 MET HE3 H -11.973 1.854 -8.458 1.00 . A A . 87 MET HE3 1 1
18 21417 1 1 11 MET HG2 H -12.785 3.469 -5.223 1.00 . A A . 87 MET HG2 1 1
18 21418 1 1 11 MET HG3 H -13.508 4.884 -5.985 1.00 . A A . 87 MET HG3 1 1
18 21419 1 1 11 MET N N -9.512 5.749 -6.221 1.00 . A A . 87 MET N 1 1
18 21420 1 1 11 MET O O -9.943 4.752 -3.732 1.00 . A A . 87 MET O 1 1
18 21421 1 1 11 MET SD S -13.766 2.932 -7.323 1.00 . A A . 87 MET SD 1 1
18 21422 1 1 12 VAL C C -12.354 3.388 -2.136 1.00 . A A . 88 VAL C 1 1
18 21423 1 1 12 VAL CA C -12.334 4.899 -2.336 1.00 . A A . 88 VAL CA 1 1
18 21424 1 1 12 VAL CB C -13.644 5.494 -1.788 1.00 . A A . 88 VAL CB 1 1
18 21425 1 1 12 VAL CG1 C -13.767 5.236 -0.295 1.00 . A A . 88 VAL CG1 1 1
18 21426 1 1 12 VAL CG2 C -13.719 6.984 -2.088 1.00 . A A . 88 VAL CG2 1 1
18 21427 1 1 12 VAL H H -12.905 5.552 -4.266 1.00 . A A . 88 VAL H 1 1
18 21428 1 1 12 VAL HA H -11.511 5.317 -1.774 1.00 . A A . 88 VAL HA 1 1
18 21429 1 1 12 VAL HB H -14.472 5.007 -2.284 1.00 . A A . 88 VAL HB 1 1
18 21430 1 1 12 VAL HG11 H -13.216 4.343 -0.037 1.00 . A A . 88 VAL HG11 1 1
18 21431 1 1 12 VAL HG12 H -13.364 6.076 0.250 1.00 . A A . 88 VAL HG12 1 1
18 21432 1 1 12 VAL HG13 H -14.807 5.103 -0.037 1.00 . A A . 88 VAL HG13 1 1
18 21433 1 1 12 VAL HG21 H -13.491 7.153 -3.130 1.00 . A A . 88 VAL HG21 1 1
18 21434 1 1 12 VAL HG22 H -14.714 7.344 -1.875 1.00 . A A . 88 VAL HG22 1 1
18 21435 1 1 12 VAL HG23 H -13.006 7.511 -1.472 1.00 . A A . 88 VAL HG23 1 1
18 21436 1 1 12 VAL N N -12.140 5.239 -3.740 1.00 . A A . 88 VAL N 1 1
18 21437 1 1 12 VAL O O -12.843 2.646 -2.986 1.00 . A A . 88 VAL O 1 1
18 21438 1 1 13 GLY C C -11.459 1.231 0.738 1.00 . A A . 89 GLY C 1 1
18 21439 1 1 13 GLY CA C -11.788 1.518 -0.714 1.00 . A A . 89 GLY CA 1 1
18 21440 1 1 13 GLY H H -11.444 3.578 -0.363 1.00 . A A . 89 GLY H 1 1
18 21441 1 1 13 GLY HA2 H -12.753 1.093 -0.944 1.00 . A A . 89 GLY HA2 1 1
18 21442 1 1 13 GLY HA3 H -11.041 1.051 -1.340 1.00 . A A . 89 GLY HA3 1 1
18 21443 1 1 13 GLY N N -11.820 2.939 -1.005 1.00 . A A . 89 GLY N 1 1
18 21444 1 1 13 GLY O O -11.883 1.961 1.633 1.00 . A A . 89 GLY O 1 1
18 21445 1 1 14 THR C C -8.881 -0.728 2.358 1.00 . A A . 90 THR C 1 1
18 21446 1 1 14 THR CA C -10.318 -0.220 2.325 1.00 . A A . 90 THR CA 1 1
18 21447 1 1 14 THR CB C -11.265 -1.295 2.860 1.00 . A A . 90 THR CB 1 1
18 21448 1 1 14 THR CG2 C -11.039 -1.616 4.322 1.00 . A A . 90 THR CG2 1 1
18 21449 1 1 14 THR H H -10.396 -0.380 0.215 1.00 . A A . 90 THR H 1 1
18 21450 1 1 14 THR HA H -10.391 0.656 2.950 1.00 . A A . 90 THR HA 1 1
18 21451 1 1 14 THR HB H -11.117 -2.204 2.295 1.00 . A A . 90 THR HB 1 1
18 21452 1 1 14 THR HG1 H -13.039 -1.436 2.045 1.00 . A A . 90 THR HG1 1 1
18 21453 1 1 14 THR HG21 H -10.170 -1.083 4.678 1.00 . A A . 90 THR HG21 1 1
18 21454 1 1 14 THR HG22 H -11.904 -1.317 4.894 1.00 . A A . 90 THR HG22 1 1
18 21455 1 1 14 THR HG23 H -10.881 -2.678 4.437 1.00 . A A . 90 THR HG23 1 1
18 21456 1 1 14 THR N N -10.703 0.163 0.972 1.00 . A A . 90 THR N 1 1
18 21457 1 1 14 THR O O -8.574 -1.789 1.815 1.00 . A A . 90 THR O 1 1
18 21458 1 1 14 THR OG1 O -12.615 -0.892 2.713 1.00 . A A . 90 THR OG1 1 1
18 21459 1 1 15 PHE C C -6.399 -1.413 4.167 1.00 . A A . 91 PHE C 1 1
18 21460 1 1 15 PHE CA C -6.598 -0.336 3.105 1.00 . A A . 91 PHE CA 1 1
18 21461 1 1 15 PHE CB C -5.746 0.889 3.439 1.00 . A A . 91 PHE CB 1 1
18 21462 1 1 15 PHE CD1 C -3.776 0.255 2.013 1.00 . A A . 91 PHE CD1 1 1
18 21463 1 1 15 PHE CD2 C -3.384 0.864 4.295 1.00 . A A . 91 PHE CD2 1 1
18 21464 1 1 15 PHE CE1 C -2.418 0.047 1.833 1.00 . A A . 91 PHE CE1 1 1
18 21465 1 1 15 PHE CE2 C -2.024 0.658 4.120 1.00 . A A . 91 PHE CE2 1 1
18 21466 1 1 15 PHE CG C -4.274 0.666 3.246 1.00 . A A . 91 PHE CG 1 1
18 21467 1 1 15 PHE CZ C -1.541 0.249 2.887 1.00 . A A . 91 PHE CZ 1 1
18 21468 1 1 15 PHE H H -8.308 0.871 3.413 1.00 . A A . 91 PHE H 1 1
18 21469 1 1 15 PHE HA H -6.287 -0.730 2.149 1.00 . A A . 91 PHE HA 1 1
18 21470 1 1 15 PHE HB2 H -6.044 1.710 2.803 1.00 . A A . 91 PHE HB2 1 1
18 21471 1 1 15 PHE HB3 H -5.910 1.162 4.473 1.00 . A A . 91 PHE HB3 1 1
18 21472 1 1 15 PHE HD1 H -4.459 0.098 1.192 1.00 . A A . 91 PHE HD1 1 1
18 21473 1 1 15 PHE HD2 H -3.760 1.182 5.256 1.00 . A A . 91 PHE HD2 1 1
18 21474 1 1 15 PHE HE1 H -2.043 -0.272 0.870 1.00 . A A . 91 PHE HE1 1 1
18 21475 1 1 15 PHE HE2 H -1.343 0.815 4.943 1.00 . A A . 91 PHE HE2 1 1
18 21476 1 1 15 PHE HZ H -0.483 0.087 2.748 1.00 . A A . 91 PHE HZ 1 1
18 21477 1 1 15 PHE N N -8.003 0.036 3.000 1.00 . A A . 91 PHE N 1 1
18 21478 1 1 15 PHE O O -7.325 -1.746 4.907 1.00 . A A . 91 PHE O 1 1
18 21479 1 1 16 TYR C C -3.366 -3.245 5.271 1.00 . A A . 92 TYR C 1 1
18 21480 1 1 16 TYR CA C -4.870 -2.995 5.207 1.00 . A A . 92 TYR CA 1 1
18 21481 1 1 16 TYR CB C -5.595 -4.290 4.851 1.00 . A A . 92 TYR CB 1 1
18 21482 1 1 16 TYR CD1 C -7.481 -3.980 6.507 1.00 . A A . 92 TYR CD1 1 1
18 21483 1 1 16 TYR CD2 C -8.034 -4.586 4.258 1.00 . A A . 92 TYR CD2 1 1
18 21484 1 1 16 TYR CE1 C -8.827 -3.976 6.840 1.00 . A A . 92 TYR CE1 1 1
18 21485 1 1 16 TYR CE2 C -9.382 -4.582 4.584 1.00 . A A . 92 TYR CE2 1 1
18 21486 1 1 16 TYR CG C -7.063 -4.285 5.212 1.00 . A A . 92 TYR CG 1 1
18 21487 1 1 16 TYR CZ C -9.772 -4.278 5.875 1.00 . A A . 92 TYR CZ 1 1
18 21488 1 1 16 TYR H H -4.490 -1.648 3.619 1.00 . A A . 92 TYR H 1 1
18 21489 1 1 16 TYR HA H -5.209 -2.660 6.171 1.00 . A A . 92 TYR HA 1 1
18 21490 1 1 16 TYR HB2 H -5.516 -4.451 3.790 1.00 . A A . 92 TYR HB2 1 1
18 21491 1 1 16 TYR HB3 H -5.125 -5.113 5.373 1.00 . A A . 92 TYR HB3 1 1
18 21492 1 1 16 TYR HD1 H -6.741 -3.746 7.256 1.00 . A A . 92 TYR HD1 1 1
18 21493 1 1 16 TYR HD2 H -7.726 -4.824 3.251 1.00 . A A . 92 TYR HD2 1 1
18 21494 1 1 16 TYR HE1 H -9.133 -3.738 7.848 1.00 . A A . 92 TYR HE1 1 1
18 21495 1 1 16 TYR HE2 H -10.120 -4.817 3.831 1.00 . A A . 92 TYR HE2 1 1
18 21496 1 1 16 TYR HH H -11.508 -5.102 5.927 1.00 . A A . 92 TYR HH 1 1
18 21497 1 1 16 TYR N N -5.187 -1.955 4.236 1.00 . A A . 92 TYR N 1 1
18 21498 1 1 16 TYR O O -2.619 -2.823 4.388 1.00 . A A . 92 TYR O 1 1
18 21499 1 1 16 TYR OH O -11.109 -4.273 6.202 1.00 . A A . 92 TYR OH 1 1
18 21500 1 1 17 ARG C C -1.300 -5.757 6.579 1.00 . A A . 93 ARG C 1 1
18 21501 1 1 17 ARG CA C -1.516 -4.250 6.496 1.00 . A A . 93 ARG CA 1 1
18 21502 1 1 17 ARG CB C -0.975 -3.578 7.760 1.00 . A A . 93 ARG CB 1 1
18 21503 1 1 17 ARG CD C -0.257 -1.198 8.136 1.00 . A A . 93 ARG CD 1 1
18 21504 1 1 17 ARG CG C -1.434 -2.139 7.929 1.00 . A A . 93 ARG CG 1 1
18 21505 1 1 17 ARG CZ C 0.345 -1.256 10.519 1.00 . A A . 93 ARG CZ 1 1
18 21506 1 1 17 ARG H H -3.575 -4.249 6.987 1.00 . A A . 93 ARG H 1 1
18 21507 1 1 17 ARG HA H -0.982 -3.868 5.639 1.00 . A A . 93 ARG HA 1 1
18 21508 1 1 17 ARG HB2 H -1.302 -4.143 8.621 1.00 . A A . 93 ARG HB2 1 1
18 21509 1 1 17 ARG HB3 H 0.105 -3.588 7.724 1.00 . A A . 93 ARG HB3 1 1
18 21510 1 1 17 ARG HD2 H 0.659 -1.744 7.961 1.00 . A A . 93 ARG HD2 1 1
18 21511 1 1 17 ARG HD3 H -0.333 -0.387 7.427 1.00 . A A . 93 ARG HD3 1 1
18 21512 1 1 17 ARG HE H -0.659 0.221 9.633 1.00 . A A . 93 ARG HE 1 1
18 21513 1 1 17 ARG HG2 H -1.969 -1.838 7.041 1.00 . A A . 93 ARG HG2 1 1
18 21514 1 1 17 ARG HG3 H -2.088 -2.079 8.786 1.00 . A A . 93 ARG HG3 1 1
18 21515 1 1 17 ARG HH11 H 0.951 -2.860 9.450 1.00 . A A . 93 ARG HH11 1 1
18 21516 1 1 17 ARG HH12 H 1.368 -2.889 11.130 1.00 . A A . 93 ARG HH12 1 1
18 21517 1 1 17 ARG HH21 H -0.114 0.195 11.847 1.00 . A A . 93 ARG HH21 1 1
18 21518 1 1 17 ARG HH22 H 0.762 -1.151 12.494 1.00 . A A . 93 ARG HH22 1 1
18 21519 1 1 17 ARG N N -2.930 -3.938 6.318 1.00 . A A . 93 ARG N 1 1
18 21520 1 1 17 ARG NE N -0.228 -0.647 9.488 1.00 . A A . 93 ARG NE 1 1
18 21521 1 1 17 ARG NH1 N 0.937 -2.431 10.353 1.00 . A A . 93 ARG NH1 1 1
18 21522 1 1 17 ARG NH2 N 0.330 -0.691 11.719 1.00 . A A . 93 ARG NH2 1 1
18 21523 1 1 17 ARG O O -0.269 -6.272 6.149 1.00 . A A . 93 ARG O 1 1
18 21524 1 1 18 THR C C -3.489 -8.570 6.808 1.00 . A A . 94 THR C 1 1
18 21525 1 1 18 THR CA C -2.201 -7.905 7.279 1.00 . A A . 94 THR CA 1 1
18 21526 1 1 18 THR CB C -1.921 -8.281 8.734 1.00 . A A . 94 THR CB 1 1
18 21527 1 1 18 THR CG2 C -0.505 -7.973 9.169 1.00 . A A . 94 THR CG2 1 1
18 21528 1 1 18 THR H H -3.078 -5.989 7.462 1.00 . A A . 94 THR H 1 1
18 21529 1 1 18 THR HA H -1.385 -8.253 6.663 1.00 . A A . 94 THR HA 1 1
18 21530 1 1 18 THR HB H -2.082 -9.342 8.859 1.00 . A A . 94 THR HB 1 1
18 21531 1 1 18 THR HG1 H -3.460 -8.202 9.944 1.00 . A A . 94 THR HG1 1 1
18 21532 1 1 18 THR HG21 H -0.164 -7.076 8.673 1.00 . A A . 94 THR HG21 1 1
18 21533 1 1 18 THR HG22 H -0.481 -7.826 10.238 1.00 . A A . 94 THR HG22 1 1
18 21534 1 1 18 THR HG23 H 0.139 -8.799 8.903 1.00 . A A . 94 THR HG23 1 1
18 21535 1 1 18 THR N N -2.282 -6.457 7.138 1.00 . A A . 94 THR N 1 1
18 21536 1 1 18 THR O O -4.434 -8.734 7.580 1.00 . A A . 94 THR O 1 1
18 21537 1 1 18 THR OG1 O -2.799 -7.592 9.607 1.00 . A A . 94 THR OG1 1 1
18 21538 1 1 19 PRO C C -4.920 -11.023 5.498 1.00 . A A . 95 PRO C 1 1
18 21539 1 1 19 PRO CA C -4.716 -9.616 4.947 1.00 . A A . 95 PRO CA 1 1
18 21540 1 1 19 PRO CB C -4.393 -9.668 3.452 1.00 . A A . 95 PRO CB 1 1
18 21541 1 1 19 PRO CD C -2.452 -8.803 4.548 1.00 . A A . 95 PRO CD 1 1
18 21542 1 1 19 PRO CG C -2.905 -9.641 3.384 1.00 . A A . 95 PRO CG 1 1
18 21543 1 1 19 PRO HA H -5.611 -9.033 5.106 1.00 . A A . 95 PRO HA 1 1
18 21544 1 1 19 PRO HB2 H -4.793 -10.577 3.027 1.00 . A A . 95 PRO HB2 1 1
18 21545 1 1 19 PRO HB3 H -4.826 -8.811 2.958 1.00 . A A . 95 PRO HB3 1 1
18 21546 1 1 19 PRO HD2 H -1.519 -9.179 4.943 1.00 . A A . 95 PRO HD2 1 1
18 21547 1 1 19 PRO HD3 H -2.348 -7.770 4.253 1.00 . A A . 95 PRO HD3 1 1
18 21548 1 1 19 PRO HG2 H -2.514 -10.644 3.470 1.00 . A A . 95 PRO HG2 1 1
18 21549 1 1 19 PRO HG3 H -2.588 -9.192 2.455 1.00 . A A . 95 PRO HG3 1 1
18 21550 1 1 19 PRO N N -3.540 -8.963 5.527 1.00 . A A . 95 PRO N 1 1
18 21551 1 1 19 PRO O O -4.274 -11.412 6.469 1.00 . A A . 95 PRO O 1 1
18 21552 1 1 20 SER C C -5.953 -13.328 6.787 1.00 . A A . 96 SER C 1 1
18 21553 1 1 20 SER CA C -6.115 -13.147 5.279 1.00 . A A . 96 SER CA 1 1
18 21554 1 1 20 SER CB C -5.206 -14.130 4.537 1.00 . A A . 96 SER CB 1 1
18 21555 1 1 20 SER H H -6.290 -11.401 4.096 1.00 . A A . 96 SER H 1 1
18 21556 1 1 20 SER HA H -7.140 -13.355 5.014 1.00 . A A . 96 SER HA 1 1
18 21557 1 1 20 SER HB2 H -5.815 -14.840 3.995 1.00 . A A . 96 SER HB2 1 1
18 21558 1 1 20 SER HB3 H -4.582 -13.585 3.842 1.00 . A A . 96 SER HB3 1 1
18 21559 1 1 20 SER HG H -3.555 -15.076 4.999 1.00 . A A . 96 SER HG 1 1
18 21560 1 1 20 SER N N -5.817 -11.776 4.866 1.00 . A A . 96 SER N 1 1
18 21561 1 1 20 SER O O -4.839 -13.469 7.289 1.00 . A A . 96 SER O 1 1
18 21562 1 1 20 SER OG O -4.374 -14.840 5.438 1.00 . A A . 96 SER OG 1 1
18 21563 1 1 21 PRO C C -5.905 -14.379 9.445 1.00 . A A . 97 PRO C 1 1
18 21564 1 1 21 PRO CA C -7.075 -13.531 8.968 1.00 . A A . 97 PRO CA 1 1
18 21565 1 1 21 PRO CB C -8.403 -14.241 9.199 1.00 . A A . 97 PRO CB 1 1
18 21566 1 1 21 PRO CD C -8.439 -13.222 7.002 1.00 . A A . 97 PRO CD 1 1
18 21567 1 1 21 PRO CG C -9.314 -13.686 8.150 1.00 . A A . 97 PRO CG 1 1
18 21568 1 1 21 PRO HA H -7.073 -12.584 9.489 1.00 . A A . 97 PRO HA 1 1
18 21569 1 1 21 PRO HB2 H -8.268 -15.307 9.087 1.00 . A A . 97 PRO HB2 1 1
18 21570 1 1 21 PRO HB3 H -8.766 -14.020 10.193 1.00 . A A . 97 PRO HB3 1 1
18 21571 1 1 21 PRO HD2 H -8.576 -13.859 6.146 1.00 . A A . 97 PRO HD2 1 1
18 21572 1 1 21 PRO HD3 H -8.661 -12.196 6.751 1.00 . A A . 97 PRO HD3 1 1
18 21573 1 1 21 PRO HG2 H -9.991 -14.456 7.812 1.00 . A A . 97 PRO HG2 1 1
18 21574 1 1 21 PRO HG3 H -9.869 -12.853 8.554 1.00 . A A . 97 PRO HG3 1 1
18 21575 1 1 21 PRO N N -7.074 -13.350 7.525 1.00 . A A . 97 PRO N 1 1
18 21576 1 1 21 PRO O O -6.020 -15.598 9.578 1.00 . A A . 97 PRO O 1 1
18 21577 1 1 22 ASP C C -2.657 -14.702 8.948 1.00 . A A . 98 ASP C 1 1
18 21578 1 1 22 ASP CA C -3.556 -14.371 10.134 1.00 . A A . 98 ASP CA 1 1
18 21579 1 1 22 ASP CB C -3.876 -15.644 10.921 1.00 . A A . 98 ASP CB 1 1
18 21580 1 1 22 ASP CG C -4.978 -15.431 11.941 1.00 . A A . 98 ASP CG 1 1
18 21581 1 1 22 ASP H H -4.771 -12.744 9.538 1.00 . A A . 98 ASP H 1 1
18 21582 1 1 22 ASP HA H -3.032 -13.682 10.781 1.00 . A A . 98 ASP HA 1 1
18 21583 1 1 22 ASP HB2 H -4.192 -16.415 10.234 1.00 . A A . 98 ASP HB2 1 1
18 21584 1 1 22 ASP HB3 H -2.988 -15.972 11.440 1.00 . A A . 98 ASP HB3 1 1
18 21585 1 1 22 ASP N N -4.780 -13.713 9.682 1.00 . A A . 98 ASP N 1 1
18 21586 1 1 22 ASP O O -2.084 -15.788 8.870 1.00 . A A . 98 ASP O 1 1
18 21587 1 1 22 ASP OD1 O -5.101 -14.301 12.455 1.00 . A A . 98 ASP OD1 1 1
18 21588 1 1 22 ASP OD2 O -5.719 -16.396 12.224 1.00 . A A . 98 ASP OD2 1 1
18 21589 1 1 23 ALA C C -0.236 -13.759 7.162 1.00 . A A . 99 ALA C 1 1
18 21590 1 1 23 ALA CA C -1.717 -13.934 6.834 1.00 . A A . 99 ALA CA 1 1
18 21591 1 1 23 ALA CB C -2.147 -12.960 5.746 1.00 . A A . 99 ALA CB 1 1
18 21592 1 1 23 ALA H H -3.027 -12.909 8.143 1.00 . A A . 99 ALA H 1 1
18 21593 1 1 23 ALA HA H -1.878 -14.939 6.468 1.00 . A A . 99 ALA HA 1 1
18 21594 1 1 23 ALA HB1 H -3.219 -13.015 5.614 1.00 . A A . 99 ALA HB1 1 1
18 21595 1 1 23 ALA HB2 H -1.872 -11.955 6.032 1.00 . A A . 99 ALA HB2 1 1
18 21596 1 1 23 ALA HB3 H -1.657 -13.216 4.819 1.00 . A A . 99 ALA HB3 1 1
18 21597 1 1 23 ALA N N -2.542 -13.753 8.022 1.00 . A A . 99 ALA N 1 1
18 21598 1 1 23 ALA O O 0.202 -14.073 8.269 1.00 . A A . 99 ALA O 1 1
18 21599 1 1 24 LYS C C 2.287 -11.563 6.494 1.00 . A A . 100 LYS C 1 1
18 21600 1 1 24 LYS CA C 1.962 -13.048 6.394 1.00 . A A . 100 LYS CA 1 1
18 21601 1 1 24 LYS CB C 2.754 -13.679 5.246 1.00 . A A . 100 LYS CB 1 1
18 21602 1 1 24 LYS CD C 3.932 -15.633 6.298 1.00 . A A . 100 LYS CD 1 1
18 21603 1 1 24 LYS CE C 3.698 -16.700 5.239 1.00 . A A . 100 LYS CE 1 1
18 21604 1 1 24 LYS CG C 4.092 -14.256 5.674 1.00 . A A . 100 LYS CG 1 1
18 21605 1 1 24 LYS H H 0.130 -13.027 5.336 1.00 . A A . 100 LYS H 1 1
18 21606 1 1 24 LYS HA H 2.244 -13.530 7.318 1.00 . A A . 100 LYS HA 1 1
18 21607 1 1 24 LYS HB2 H 2.165 -14.474 4.813 1.00 . A A . 100 LYS HB2 1 1
18 21608 1 1 24 LYS HB3 H 2.935 -12.926 4.493 1.00 . A A . 100 LYS HB3 1 1
18 21609 1 1 24 LYS HD2 H 4.829 -15.876 6.847 1.00 . A A . 100 LYS HD2 1 1
18 21610 1 1 24 LYS HD3 H 3.087 -15.616 6.972 1.00 . A A . 100 LYS HD3 1 1
18 21611 1 1 24 LYS HE2 H 3.113 -16.272 4.439 1.00 . A A . 100 LYS HE2 1 1
18 21612 1 1 24 LYS HE3 H 4.655 -17.021 4.854 1.00 . A A . 100 LYS HE3 1 1
18 21613 1 1 24 LYS HG2 H 4.733 -14.337 4.807 1.00 . A A . 100 LYS HG2 1 1
18 21614 1 1 24 LYS HG3 H 4.545 -13.593 6.397 1.00 . A A . 100 LYS HG3 1 1
18 21615 1 1 24 LYS HZ1 H 2.224 -17.568 6.438 1.00 . A A . 100 LYS HZ1 1 1
18 21616 1 1 24 LYS HZ2 H 2.545 -18.428 5.017 1.00 . A A . 100 LYS HZ2 1 1
18 21617 1 1 24 LYS HZ3 H 3.634 -18.492 6.311 1.00 . A A . 100 LYS HZ3 1 1
18 21618 1 1 24 LYS N N 0.533 -13.259 6.198 1.00 . A A . 100 LYS N 1 1
18 21619 1 1 24 LYS NZ N 2.975 -17.879 5.790 1.00 . A A . 100 LYS NZ 1 1
18 21620 1 1 24 LYS O O 3.443 -11.159 6.356 1.00 . A A . 100 LYS O 1 1
18 21621 1 1 25 ALA C C 2.052 -8.721 5.591 1.00 . A A . 101 ALA C 1 1
18 21622 1 1 25 ALA CA C 1.441 -9.311 6.858 1.00 . A A . 101 ALA CA 1 1
18 21623 1 1 25 ALA CB C 2.311 -8.989 8.062 1.00 . A A . 101 ALA CB 1 1
18 21624 1 1 25 ALA H H 0.366 -11.132 6.838 1.00 . A A . 101 ALA H 1 1
18 21625 1 1 25 ALA HA H 0.469 -8.866 7.016 1.00 . A A . 101 ALA HA 1 1
18 21626 1 1 25 ALA HB1 H 2.180 -9.753 8.814 1.00 . A A . 101 ALA HB1 1 1
18 21627 1 1 25 ALA HB2 H 3.347 -8.955 7.760 1.00 . A A . 101 ALA HB2 1 1
18 21628 1 1 25 ALA HB3 H 2.024 -8.030 8.469 1.00 . A A . 101 ALA HB3 1 1
18 21629 1 1 25 ALA N N 1.263 -10.752 6.736 1.00 . A A . 101 ALA N 1 1
18 21630 1 1 25 ALA O O 3.039 -9.238 5.067 1.00 . A A . 101 ALA O 1 1
18 21631 1 1 26 PHE C C 3.256 -6.237 4.184 1.00 . A A . 102 PHE C 1 1
18 21632 1 1 26 PHE CA C 1.948 -6.971 3.902 1.00 . A A . 102 PHE CA 1 1
18 21633 1 1 26 PHE CB C 0.899 -5.989 3.376 1.00 . A A . 102 PHE CB 1 1
18 21634 1 1 26 PHE CD1 C 0.764 -6.887 1.033 1.00 . A A . 102 PHE CD1 1 1
18 21635 1 1 26 PHE CD2 C -1.267 -6.635 2.275 1.00 . A A . 102 PHE CD2 1 1
18 21636 1 1 26 PHE CE1 C 0.045 -7.369 -0.049 1.00 . A A . 102 PHE CE1 1 1
18 21637 1 1 26 PHE CE2 C -1.991 -7.117 1.196 1.00 . A A . 102 PHE CE2 1 1
18 21638 1 1 26 PHE CG C 0.117 -6.514 2.205 1.00 . A A . 102 PHE CG 1 1
18 21639 1 1 26 PHE CZ C -1.334 -7.485 0.033 1.00 . A A . 102 PHE CZ 1 1
18 21640 1 1 26 PHE H H 0.679 -7.268 5.569 1.00 . A A . 102 PHE H 1 1
18 21641 1 1 26 PHE HA H 2.128 -7.730 3.154 1.00 . A A . 102 PHE HA 1 1
18 21642 1 1 26 PHE HB2 H 0.200 -5.763 4.166 1.00 . A A . 102 PHE HB2 1 1
18 21643 1 1 26 PHE HB3 H 1.392 -5.079 3.067 1.00 . A A . 102 PHE HB3 1 1
18 21644 1 1 26 PHE HD1 H 1.838 -6.797 0.968 1.00 . A A . 102 PHE HD1 1 1
18 21645 1 1 26 PHE HD2 H -1.779 -6.348 3.182 1.00 . A A . 102 PHE HD2 1 1
18 21646 1 1 26 PHE HE1 H 0.558 -7.655 -0.956 1.00 . A A . 102 PHE HE1 1 1
18 21647 1 1 26 PHE HE2 H -3.065 -7.207 1.263 1.00 . A A . 102 PHE HE2 1 1
18 21648 1 1 26 PHE HZ H -1.896 -7.861 -0.810 1.00 . A A . 102 PHE HZ 1 1
18 21649 1 1 26 PHE N N 1.461 -7.635 5.106 1.00 . A A . 102 PHE N 1 1
18 21650 1 1 26 PHE O O 3.872 -6.429 5.232 1.00 . A A . 102 PHE O 1 1
18 21651 1 1 27 ILE C C 4.755 -3.552 4.462 1.00 . A A . 103 ILE C 1 1
18 21652 1 1 27 ILE CA C 4.907 -4.633 3.397 1.00 . A A . 103 ILE CA 1 1
18 21653 1 1 27 ILE CB C 5.330 -3.973 2.071 1.00 . A A . 103 ILE CB 1 1
18 21654 1 1 27 ILE CD1 C 6.039 -6.300 1.320 1.00 . A A . 103 ILE CD1 1 1
18 21655 1 1 27 ILE CG1 C 5.349 -5.007 0.944 1.00 . A A . 103 ILE CG1 1 1
18 21656 1 1 27 ILE CG2 C 6.694 -3.316 2.218 1.00 . A A . 103 ILE CG2 1 1
18 21657 1 1 27 ILE H H 3.139 -5.282 2.430 1.00 . A A . 103 ILE H 1 1
18 21658 1 1 27 ILE HA H 5.686 -5.317 3.699 1.00 . A A . 103 ILE HA 1 1
18 21659 1 1 27 ILE HB H 4.612 -3.203 1.832 1.00 . A A . 103 ILE HB 1 1
18 21660 1 1 27 ILE HD11 H 6.959 -6.078 1.841 1.00 . A A . 103 ILE HD11 1 1
18 21661 1 1 27 ILE HD12 H 5.392 -6.879 1.962 1.00 . A A . 103 ILE HD12 1 1
18 21662 1 1 27 ILE HD13 H 6.259 -6.865 0.426 1.00 . A A . 103 ILE HD13 1 1
18 21663 1 1 27 ILE HG12 H 4.334 -5.243 0.664 1.00 . A A . 103 ILE HG12 1 1
18 21664 1 1 27 ILE HG13 H 5.864 -4.591 0.091 1.00 . A A . 103 ILE HG13 1 1
18 21665 1 1 27 ILE HG21 H 6.869 -3.079 3.256 1.00 . A A . 103 ILE HG21 1 1
18 21666 1 1 27 ILE HG22 H 7.460 -3.994 1.869 1.00 . A A . 103 ILE HG22 1 1
18 21667 1 1 27 ILE HG23 H 6.722 -2.409 1.632 1.00 . A A . 103 ILE HG23 1 1
18 21668 1 1 27 ILE N N 3.673 -5.395 3.245 1.00 . A A . 103 ILE N 1 1
18 21669 1 1 27 ILE O O 4.580 -2.376 4.147 1.00 . A A . 103 ILE O 1 1
18 21670 1 1 28 GLU C C 5.740 -1.918 6.748 1.00 . A A . 104 GLU C 1 1
18 21671 1 1 28 GLU CA C 4.695 -3.026 6.839 1.00 . A A . 104 GLU CA 1 1
18 21672 1 1 28 GLU CB C 4.832 -3.765 8.170 1.00 . A A . 104 GLU CB 1 1
18 21673 1 1 28 GLU CD C 3.514 -4.918 9.991 1.00 . A A . 104 GLU CD 1 1
18 21674 1 1 28 GLU CG C 3.553 -3.777 8.992 1.00 . A A . 104 GLU CG 1 1
18 21675 1 1 28 GLU H H 4.967 -4.911 5.914 1.00 . A A . 104 GLU H 1 1
18 21676 1 1 28 GLU HA H 3.714 -2.583 6.785 1.00 . A A . 104 GLU HA 1 1
18 21677 1 1 28 GLU HB2 H 5.116 -4.788 7.972 1.00 . A A . 104 GLU HB2 1 1
18 21678 1 1 28 GLU HB3 H 5.607 -3.290 8.755 1.00 . A A . 104 GLU HB3 1 1
18 21679 1 1 28 GLU HG2 H 3.478 -2.845 9.531 1.00 . A A . 104 GLU HG2 1 1
18 21680 1 1 28 GLU HG3 H 2.711 -3.875 8.323 1.00 . A A . 104 GLU HG3 1 1
18 21681 1 1 28 GLU N N 4.826 -3.960 5.725 1.00 . A A . 104 GLU N 1 1
18 21682 1 1 28 GLU O O 6.820 -2.113 6.191 1.00 . A A . 104 GLU O 1 1
18 21683 1 1 28 GLU OE1 O 4.567 -5.216 10.592 1.00 . A A . 104 GLU OE1 1 1
18 21684 1 1 28 GLU OE2 O 2.430 -5.511 10.171 1.00 . A A . 104 GLU OE2 1 1
18 21685 1 1 29 VAL C C 7.637 0.050 7.970 1.00 . A A . 105 VAL C 1 1
18 21686 1 1 29 VAL CA C 6.318 0.385 7.282 1.00 . A A . 105 VAL CA 1 1
18 21687 1 1 29 VAL CB C 5.692 1.612 7.971 1.00 . A A . 105 VAL CB 1 1
18 21688 1 1 29 VAL CG1 C 6.719 2.724 8.121 1.00 . A A . 105 VAL CG1 1 1
18 21689 1 1 29 VAL CG2 C 4.477 2.098 7.194 1.00 . A A . 105 VAL CG2 1 1
18 21690 1 1 29 VAL H H 4.533 -0.661 7.730 1.00 . A A . 105 VAL H 1 1
18 21691 1 1 29 VAL HA H 6.515 0.639 6.250 1.00 . A A . 105 VAL HA 1 1
18 21692 1 1 29 VAL HB H 5.366 1.318 8.959 1.00 . A A . 105 VAL HB 1 1
18 21693 1 1 29 VAL HG11 H 7.130 2.966 7.151 1.00 . A A . 105 VAL HG11 1 1
18 21694 1 1 29 VAL HG12 H 6.244 3.599 8.540 1.00 . A A . 105 VAL HG12 1 1
18 21695 1 1 29 VAL HG13 H 7.512 2.395 8.776 1.00 . A A . 105 VAL HG13 1 1
18 21696 1 1 29 VAL HG21 H 4.761 2.296 6.170 1.00 . A A . 105 VAL HG21 1 1
18 21697 1 1 29 VAL HG22 H 3.710 1.339 7.214 1.00 . A A . 105 VAL HG22 1 1
18 21698 1 1 29 VAL HG23 H 4.100 3.004 7.645 1.00 . A A . 105 VAL HG23 1 1
18 21699 1 1 29 VAL N N 5.410 -0.755 7.300 1.00 . A A . 105 VAL N 1 1
18 21700 1 1 29 VAL O O 7.692 -0.823 8.837 1.00 . A A . 105 VAL O 1 1
18 21701 1 1 30 GLY C C 10.772 -0.582 7.453 1.00 . A A . 106 GLY C 1 1
18 21702 1 1 30 GLY CA C 10.002 0.511 8.167 1.00 . A A . 106 GLY CA 1 1
18 21703 1 1 30 GLY H H 8.593 1.432 6.883 1.00 . A A . 106 GLY H 1 1
18 21704 1 1 30 GLY HA2 H 10.576 1.426 8.127 1.00 . A A . 106 GLY HA2 1 1
18 21705 1 1 30 GLY HA3 H 9.871 0.227 9.202 1.00 . A A . 106 GLY HA3 1 1
18 21706 1 1 30 GLY N N 8.697 0.748 7.578 1.00 . A A . 106 GLY N 1 1
18 21707 1 1 30 GLY O O 11.985 -0.709 7.625 1.00 . A A . 106 GLY O 1 1
18 21708 1 1 31 GLN C C 11.068 -2.012 4.498 1.00 . A A . 107 GLN C 1 1
18 21709 1 1 31 GLN CA C 10.694 -2.461 5.909 1.00 . A A . 107 GLN CA 1 1
18 21710 1 1 31 GLN CB C 9.755 -3.666 5.842 1.00 . A A . 107 GLN CB 1 1
18 21711 1 1 31 GLN CD C 9.409 -6.043 5.058 1.00 . A A . 107 GLN CD 1 1
18 21712 1 1 31 GLN CG C 10.289 -4.810 4.995 1.00 . A A . 107 GLN CG 1 1
18 21713 1 1 31 GLN H H 9.104 -1.222 6.555 1.00 . A A . 107 GLN H 1 1
18 21714 1 1 31 GLN HA H 11.594 -2.745 6.435 1.00 . A A . 107 GLN HA 1 1
18 21715 1 1 31 GLN HB2 H 9.591 -4.036 6.843 1.00 . A A . 107 GLN HB2 1 1
18 21716 1 1 31 GLN HB3 H 8.810 -3.349 5.426 1.00 . A A . 107 GLN HB3 1 1
18 21717 1 1 31 GLN HE21 H 8.204 -5.284 3.671 1.00 . A A . 107 GLN HE21 1 1
18 21718 1 1 31 GLN HE22 H 7.766 -6.843 4.273 1.00 . A A . 107 GLN HE22 1 1
18 21719 1 1 31 GLN HG2 H 10.349 -4.482 3.968 1.00 . A A . 107 GLN HG2 1 1
18 21720 1 1 31 GLN HG3 H 11.276 -5.071 5.347 1.00 . A A . 107 GLN HG3 1 1
18 21721 1 1 31 GLN N N 10.068 -1.373 6.651 1.00 . A A . 107 GLN N 1 1
18 21722 1 1 31 GLN NE2 N 8.354 -6.059 4.253 1.00 . A A . 107 GLN NE2 1 1
18 21723 1 1 31 GLN O O 10.641 -0.952 4.041 1.00 . A A . 107 GLN O 1 1
18 21724 1 1 31 GLN OE1 O 9.674 -6.971 5.822 1.00 . A A . 107 GLN OE1 1 1
18 21725 1 1 32 LYS C C 11.390 -3.184 1.428 1.00 . A A . 108 LYS C 1 1
18 21726 1 1 32 LYS CA C 12.293 -2.508 2.455 1.00 . A A . 108 LYS CA 1 1
18 21727 1 1 32 LYS CB C 13.746 -2.941 2.241 1.00 . A A . 108 LYS CB 1 1
18 21728 1 1 32 LYS CD C 14.053 -4.521 0.313 1.00 . A A . 108 LYS CD 1 1
18 21729 1 1 32 LYS CE C 15.490 -4.839 -0.070 1.00 . A A . 108 LYS CE 1 1
18 21730 1 1 32 LYS CG C 13.894 -4.395 1.818 1.00 . A A . 108 LYS CG 1 1
18 21731 1 1 32 LYS H H 12.175 -3.657 4.228 1.00 . A A . 108 LYS H 1 1
18 21732 1 1 32 LYS HA H 12.225 -1.439 2.327 1.00 . A A . 108 LYS HA 1 1
18 21733 1 1 32 LYS HB2 H 14.186 -2.320 1.475 1.00 . A A . 108 LYS HB2 1 1
18 21734 1 1 32 LYS HB3 H 14.291 -2.801 3.163 1.00 . A A . 108 LYS HB3 1 1
18 21735 1 1 32 LYS HD2 H 13.414 -5.315 -0.043 1.00 . A A . 108 LYS HD2 1 1
18 21736 1 1 32 LYS HD3 H 13.764 -3.589 -0.151 1.00 . A A . 108 LYS HD3 1 1
18 21737 1 1 32 LYS HE2 H 15.847 -5.642 0.557 1.00 . A A . 108 LYS HE2 1 1
18 21738 1 1 32 LYS HE3 H 15.513 -5.152 -1.103 1.00 . A A . 108 LYS HE3 1 1
18 21739 1 1 32 LYS HG2 H 14.765 -4.812 2.300 1.00 . A A . 108 LYS HG2 1 1
18 21740 1 1 32 LYS HG3 H 13.013 -4.940 2.125 1.00 . A A . 108 LYS HG3 1 1
18 21741 1 1 32 LYS HZ1 H 15.988 -2.838 -0.400 1.00 . A A . 108 LYS HZ1 1 1
18 21742 1 1 32 LYS HZ2 H 16.480 -3.426 1.108 1.00 . A A . 108 LYS HZ2 1 1
18 21743 1 1 32 LYS HZ3 H 17.326 -3.868 -0.288 1.00 . A A . 108 LYS HZ3 1 1
18 21744 1 1 32 LYS N N 11.866 -2.825 3.812 1.00 . A A . 108 LYS N 1 1
18 21745 1 1 32 LYS NZ N 16.383 -3.660 0.099 1.00 . A A . 108 LYS NZ 1 1
18 21746 1 1 32 LYS O O 10.631 -4.095 1.759 1.00 . A A . 108 LYS O 1 1
18 21747 1 1 33 VAL C C 11.455 -3.361 -2.197 1.00 . A A . 109 VAL C 1 1
18 21748 1 1 33 VAL CA C 10.668 -3.293 -0.894 1.00 . A A . 109 VAL CA 1 1
18 21749 1 1 33 VAL CB C 9.387 -2.468 -1.123 1.00 . A A . 109 VAL CB 1 1
18 21750 1 1 33 VAL CG1 C 8.325 -2.832 -0.098 1.00 . A A . 109 VAL CG1 1 1
18 21751 1 1 33 VAL CG2 C 9.697 -0.979 -1.075 1.00 . A A . 109 VAL CG2 1 1
18 21752 1 1 33 VAL H H 12.101 -2.004 -0.021 1.00 . A A . 109 VAL H 1 1
18 21753 1 1 33 VAL HA H 10.379 -4.293 -0.605 1.00 . A A . 109 VAL HA 1 1
18 21754 1 1 33 VAL HB H 9.003 -2.703 -2.105 1.00 . A A . 109 VAL HB 1 1
18 21755 1 1 33 VAL HG11 H 8.744 -2.764 0.895 1.00 . A A . 109 VAL HG11 1 1
18 21756 1 1 33 VAL HG12 H 7.493 -2.150 -0.184 1.00 . A A . 109 VAL HG12 1 1
18 21757 1 1 33 VAL HG13 H 7.984 -3.841 -0.276 1.00 . A A . 109 VAL HG13 1 1
18 21758 1 1 33 VAL HG21 H 10.372 -0.778 -0.257 1.00 . A A . 109 VAL HG21 1 1
18 21759 1 1 33 VAL HG22 H 10.157 -0.678 -2.005 1.00 . A A . 109 VAL HG22 1 1
18 21760 1 1 33 VAL HG23 H 8.781 -0.426 -0.931 1.00 . A A . 109 VAL HG23 1 1
18 21761 1 1 33 VAL N N 11.477 -2.732 0.181 1.00 . A A . 109 VAL N 1 1
18 21762 1 1 33 VAL O O 11.762 -2.335 -2.803 1.00 . A A . 109 VAL O 1 1
18 21763 1 1 34 ASN C C 11.596 -5.076 -5.021 1.00 . A A . 110 ASN C 1 1
18 21764 1 1 34 ASN CA C 12.533 -4.781 -3.855 1.00 . A A . 110 ASN CA 1 1
18 21765 1 1 34 ASN CB C 13.531 -5.928 -3.683 1.00 . A A . 110 ASN CB 1 1
18 21766 1 1 34 ASN CG C 12.984 -7.044 -2.816 1.00 . A A . 110 ASN CG 1 1
18 21767 1 1 34 ASN H H 11.507 -5.357 -2.095 1.00 . A A . 110 ASN H 1 1
18 21768 1 1 34 ASN HA H 13.075 -3.872 -4.065 1.00 . A A . 110 ASN HA 1 1
18 21769 1 1 34 ASN HB2 H 13.770 -6.336 -4.655 1.00 . A A . 110 ASN HB2 1 1
18 21770 1 1 34 ASN HB3 H 14.432 -5.548 -3.225 1.00 . A A . 110 ASN HB3 1 1
18 21771 1 1 34 ASN HD21 H 14.617 -6.996 -1.682 1.00 . A A . 110 ASN HD21 1 1
18 21772 1 1 34 ASN HD22 H 13.424 -8.162 -1.230 1.00 . A A . 110 ASN HD22 1 1
18 21773 1 1 34 ASN N N 11.780 -4.578 -2.622 1.00 . A A . 110 ASN N 1 1
18 21774 1 1 34 ASN ND2 N 13.753 -7.441 -1.808 1.00 . A A . 110 ASN ND2 1 1
18 21775 1 1 34 ASN O O 10.665 -5.872 -4.897 1.00 . A A . 110 ASN O 1 1
18 21776 1 1 34 ASN OD1 O 11.884 -7.546 -3.049 1.00 . A A . 110 ASN OD1 1 1
18 21777 1 1 35 VAL C C 10.735 -6.098 -7.577 1.00 . A A . 111 VAL C 1 1
18 21778 1 1 35 VAL CA C 11.025 -4.620 -7.342 1.00 . A A . 111 VAL CA 1 1
18 21779 1 1 35 VAL CB C 11.704 -4.037 -8.595 1.00 . A A . 111 VAL CB 1 1
18 21780 1 1 35 VAL CG1 C 10.906 -4.380 -9.844 1.00 . A A . 111 VAL CG1 1 1
18 21781 1 1 35 VAL CG2 C 11.873 -2.532 -8.460 1.00 . A A . 111 VAL CG2 1 1
18 21782 1 1 35 VAL H H 12.603 -3.804 -6.190 1.00 . A A . 111 VAL H 1 1
18 21783 1 1 35 VAL HA H 10.091 -4.100 -7.189 1.00 . A A . 111 VAL HA 1 1
18 21784 1 1 35 VAL HB H 12.683 -4.482 -8.689 1.00 . A A . 111 VAL HB 1 1
18 21785 1 1 35 VAL HG11 H 9.862 -4.162 -9.675 1.00 . A A . 111 VAL HG11 1 1
18 21786 1 1 35 VAL HG12 H 11.266 -3.792 -10.674 1.00 . A A . 111 VAL HG12 1 1
18 21787 1 1 35 VAL HG13 H 11.022 -5.430 -10.069 1.00 . A A . 111 VAL HG13 1 1
18 21788 1 1 35 VAL HG21 H 10.958 -2.099 -8.088 1.00 . A A . 111 VAL HG21 1 1
18 21789 1 1 35 VAL HG22 H 12.678 -2.321 -7.770 1.00 . A A . 111 VAL HG22 1 1
18 21790 1 1 35 VAL HG23 H 12.107 -2.107 -9.426 1.00 . A A . 111 VAL HG23 1 1
18 21791 1 1 35 VAL N N 11.846 -4.427 -6.154 1.00 . A A . 111 VAL N 1 1
18 21792 1 1 35 VAL O O 11.607 -6.851 -8.012 1.00 . A A . 111 VAL O 1 1
18 21793 1 1 36 GLY C C 8.304 -8.428 -6.310 1.00 . A A . 112 GLY C 1 1
18 21794 1 1 36 GLY CA C 9.121 -7.894 -7.470 1.00 . A A . 112 GLY CA 1 1
18 21795 1 1 36 GLY H H 8.852 -5.861 -6.941 1.00 . A A . 112 GLY H 1 1
18 21796 1 1 36 GLY HA2 H 8.538 -7.976 -8.375 1.00 . A A . 112 GLY HA2 1 1
18 21797 1 1 36 GLY HA3 H 10.014 -8.493 -7.573 1.00 . A A . 112 GLY HA3 1 1
18 21798 1 1 36 GLY N N 9.505 -6.507 -7.285 1.00 . A A . 112 GLY N 1 1
18 21799 1 1 36 GLY O O 7.784 -9.542 -6.368 1.00 . A A . 112 GLY O 1 1
18 21800 1 1 37 ASP C C 6.078 -7.324 -4.036 1.00 . A A . 113 ASP C 1 1
18 21801 1 1 37 ASP CA C 7.431 -8.027 -4.074 1.00 . A A . 113 ASP CA 1 1
18 21802 1 1 37 ASP CB C 8.219 -7.710 -2.804 1.00 . A A . 113 ASP CB 1 1
18 21803 1 1 37 ASP CG C 8.673 -8.961 -2.077 1.00 . A A . 113 ASP CG 1 1
18 21804 1 1 37 ASP H H 8.628 -6.753 -5.267 1.00 . A A . 113 ASP H 1 1
18 21805 1 1 37 ASP HA H 7.269 -9.092 -4.127 1.00 . A A . 113 ASP HA 1 1
18 21806 1 1 37 ASP HB2 H 9.092 -7.134 -3.066 1.00 . A A . 113 ASP HB2 1 1
18 21807 1 1 37 ASP HB3 H 7.598 -7.132 -2.136 1.00 . A A . 113 ASP HB3 1 1
18 21808 1 1 37 ASP N N 8.190 -7.630 -5.253 1.00 . A A . 113 ASP N 1 1
18 21809 1 1 37 ASP O O 5.897 -6.272 -4.650 1.00 . A A . 113 ASP O 1 1
18 21810 1 1 37 ASP OD1 O 8.459 -10.069 -2.612 1.00 . A A . 113 ASP OD1 1 1
18 21811 1 1 37 ASP OD2 O 9.241 -8.832 -0.972 1.00 . A A . 113 ASP OD2 1 1
18 21812 1 1 38 THR C C 3.850 -5.971 -2.523 1.00 . A A . 114 THR C 1 1
18 21813 1 1 38 THR CA C 3.796 -7.338 -3.194 1.00 . A A . 114 THR CA 1 1
18 21814 1 1 38 THR CB C 2.886 -8.275 -2.399 1.00 . A A . 114 THR CB 1 1
18 21815 1 1 38 THR CG2 C 1.506 -8.426 -3.004 1.00 . A A . 114 THR CG2 1 1
18 21816 1 1 38 THR H H 5.336 -8.748 -2.845 1.00 . A A . 114 THR H 1 1
18 21817 1 1 38 THR HA H 3.396 -7.223 -4.190 1.00 . A A . 114 THR HA 1 1
18 21818 1 1 38 THR HB H 2.767 -7.882 -1.399 1.00 . A A . 114 THR HB 1 1
18 21819 1 1 38 THR HG1 H 3.299 -9.924 -1.426 1.00 . A A . 114 THR HG1 1 1
18 21820 1 1 38 THR HG21 H 1.092 -7.449 -3.203 1.00 . A A . 114 THR HG21 1 1
18 21821 1 1 38 THR HG22 H 1.577 -8.982 -3.927 1.00 . A A . 114 THR HG22 1 1
18 21822 1 1 38 THR HG23 H 0.866 -8.955 -2.314 1.00 . A A . 114 THR HG23 1 1
18 21823 1 1 38 THR N N 5.132 -7.911 -3.312 1.00 . A A . 114 THR N 1 1
18 21824 1 1 38 THR O O 4.903 -5.334 -2.474 1.00 . A A . 114 THR O 1 1
18 21825 1 1 38 THR OG1 O 3.456 -9.567 -2.304 1.00 . A A . 114 THR OG1 1 1
18 21826 1 1 39 LEU C C 1.441 -4.180 -0.388 1.00 . A A . 115 LEU C 1 1
18 21827 1 1 39 LEU CA C 2.632 -4.230 -1.339 1.00 . A A . 115 LEU CA 1 1
18 21828 1 1 39 LEU CB C 2.524 -3.104 -2.370 1.00 . A A . 115 LEU CB 1 1
18 21829 1 1 39 LEU CD1 C 4.129 -1.180 -2.413 1.00 . A A . 115 LEU CD1 1 1
18 21830 1 1 39 LEU CD2 C 1.679 -0.756 -2.150 1.00 . A A . 115 LEU CD2 1 1
18 21831 1 1 39 LEU CG C 2.825 -1.704 -1.833 1.00 . A A . 115 LEU CG 1 1
18 21832 1 1 39 LEU H H 1.905 -6.076 -2.077 1.00 . A A . 115 LEU H 1 1
18 21833 1 1 39 LEU HA H 3.539 -4.097 -0.767 1.00 . A A . 115 LEU HA 1 1
18 21834 1 1 39 LEU HB2 H 3.213 -3.316 -3.175 1.00 . A A . 115 LEU HB2 1 1
18 21835 1 1 39 LEU HB3 H 1.520 -3.105 -2.768 1.00 . A A . 115 LEU HB3 1 1
18 21836 1 1 39 LEU HD11 H 4.932 -1.857 -2.165 1.00 . A A . 115 LEU HD11 1 1
18 21837 1 1 39 LEU HD12 H 4.041 -1.103 -3.487 1.00 . A A . 115 LEU HD12 1 1
18 21838 1 1 39 LEU HD13 H 4.340 -0.204 -2.000 1.00 . A A . 115 LEU HD13 1 1
18 21839 1 1 39 LEU HD21 H 0.747 -1.303 -2.142 1.00 . A A . 115 LEU HD21 1 1
18 21840 1 1 39 LEU HD22 H 1.643 0.027 -1.407 1.00 . A A . 115 LEU HD22 1 1
18 21841 1 1 39 LEU HD23 H 1.832 -0.319 -3.126 1.00 . A A . 115 LEU HD23 1 1
18 21842 1 1 39 LEU HG H 2.934 -1.752 -0.759 1.00 . A A . 115 LEU HG 1 1
18 21843 1 1 39 LEU N N 2.711 -5.523 -2.007 1.00 . A A . 115 LEU N 1 1
18 21844 1 1 39 LEU O O 1.608 -4.168 0.832 1.00 . A A . 115 LEU O 1 1
18 21845 1 1 40 CYS C C -2.218 -4.108 -1.047 1.00 . A A . 116 CYS C 1 1
18 21846 1 1 40 CYS CA C -0.980 -4.104 -0.154 1.00 . A A . 116 CYS CA 1 1
18 21847 1 1 40 CYS CB C -0.982 -2.859 0.735 1.00 . A A . 116 CYS CB 1 1
18 21848 1 1 40 CYS H H 0.170 -4.164 -1.931 1.00 . A A . 116 CYS H 1 1
18 21849 1 1 40 CYS HA H -1.000 -4.983 0.472 1.00 . A A . 116 CYS HA 1 1
18 21850 1 1 40 CYS HB2 H -0.337 -2.113 0.298 1.00 . A A . 116 CYS HB2 1 1
18 21851 1 1 40 CYS HB3 H -1.988 -2.468 0.793 1.00 . A A . 116 CYS HB3 1 1
18 21852 1 1 40 CYS HG H 0.358 -2.603 2.580 1.00 . A A . 116 CYS HG 1 1
18 21853 1 1 40 CYS N N 0.239 -4.152 -0.954 1.00 . A A . 116 CYS N 1 1
18 21854 1 1 40 CYS O O -2.152 -3.736 -2.218 1.00 . A A . 116 CYS O 1 1
18 21855 1 1 40 CYS SG S -0.410 -3.158 2.424 1.00 . A A . 116 CYS SG 1 1
18 21856 1 1 41 ILE C C -5.507 -3.414 -0.848 1.00 . A A . 117 ILE C 1 1
18 21857 1 1 41 ILE CA C -4.599 -4.580 -1.227 1.00 . A A . 117 ILE CA 1 1
18 21858 1 1 41 ILE CB C -5.348 -5.908 -0.979 1.00 . A A . 117 ILE CB 1 1
18 21859 1 1 41 ILE CD1 C -4.475 -8.292 -0.816 1.00 . A A . 117 ILE CD1 1 1
18 21860 1 1 41 ILE CG1 C -4.635 -7.063 -1.683 1.00 . A A . 117 ILE CG1 1 1
18 21861 1 1 41 ILE CG2 C -6.789 -5.810 -1.457 1.00 . A A . 117 ILE CG2 1 1
18 21862 1 1 41 ILE H H -3.334 -4.811 0.456 1.00 . A A . 117 ILE H 1 1
18 21863 1 1 41 ILE HA H -4.364 -4.512 -2.280 1.00 . A A . 117 ILE HA 1 1
18 21864 1 1 41 ILE HB H -5.359 -6.096 0.084 1.00 . A A . 117 ILE HB 1 1
18 21865 1 1 41 ILE HD11 H -4.479 -8.004 0.225 1.00 . A A . 117 ILE HD11 1 1
18 21866 1 1 41 ILE HD12 H -5.291 -8.974 -1.004 1.00 . A A . 117 ILE HD12 1 1
18 21867 1 1 41 ILE HD13 H -3.540 -8.779 -1.050 1.00 . A A . 117 ILE HD13 1 1
18 21868 1 1 41 ILE HG12 H -5.204 -7.346 -2.557 1.00 . A A . 117 ILE HG12 1 1
18 21869 1 1 41 ILE HG13 H -3.651 -6.739 -1.987 1.00 . A A . 117 ILE HG13 1 1
18 21870 1 1 41 ILE HG21 H -7.289 -5.011 -0.931 1.00 . A A . 117 ILE HG21 1 1
18 21871 1 1 41 ILE HG22 H -6.801 -5.607 -2.518 1.00 . A A . 117 ILE HG22 1 1
18 21872 1 1 41 ILE HG23 H -7.296 -6.743 -1.262 1.00 . A A . 117 ILE HG23 1 1
18 21873 1 1 41 ILE N N -3.345 -4.528 -0.484 1.00 . A A . 117 ILE N 1 1
18 21874 1 1 41 ILE O O -5.439 -2.896 0.267 1.00 . A A . 117 ILE O 1 1
18 21875 1 1 42 VAL C C -8.677 -2.432 -1.215 1.00 . A A . 118 VAL C 1 1
18 21876 1 1 42 VAL CA C -7.285 -1.910 -1.552 1.00 . A A . 118 VAL CA 1 1
18 21877 1 1 42 VAL CB C -7.380 -0.986 -2.781 1.00 . A A . 118 VAL CB 1 1
18 21878 1 1 42 VAL CG1 C -8.007 0.346 -2.402 1.00 . A A . 118 VAL CG1 1 1
18 21879 1 1 42 VAL CG2 C -6.006 -0.781 -3.401 1.00 . A A . 118 VAL CG2 1 1
18 21880 1 1 42 VAL H H -6.367 -3.465 -2.651 1.00 . A A . 118 VAL H 1 1
18 21881 1 1 42 VAL HA H -6.916 -1.330 -0.718 1.00 . A A . 118 VAL HA 1 1
18 21882 1 1 42 VAL HB H -8.015 -1.460 -3.515 1.00 . A A . 118 VAL HB 1 1
18 21883 1 1 42 VAL HG11 H -8.989 0.178 -1.988 1.00 . A A . 118 VAL HG11 1 1
18 21884 1 1 42 VAL HG12 H -7.387 0.841 -1.669 1.00 . A A . 118 VAL HG12 1 1
18 21885 1 1 42 VAL HG13 H -8.089 0.969 -3.281 1.00 . A A . 118 VAL HG13 1 1
18 21886 1 1 42 VAL HG21 H -5.401 -1.661 -3.238 1.00 . A A . 118 VAL HG21 1 1
18 21887 1 1 42 VAL HG22 H -6.112 -0.610 -4.463 1.00 . A A . 118 VAL HG22 1 1
18 21888 1 1 42 VAL HG23 H -5.529 0.073 -2.945 1.00 . A A . 118 VAL HG23 1 1
18 21889 1 1 42 VAL N N -6.359 -3.010 -1.784 1.00 . A A . 118 VAL N 1 1
18 21890 1 1 42 VAL O O -9.458 -1.759 -0.541 1.00 . A A . 118 VAL O 1 1
18 21891 1 1 43 GLU C C -11.399 -3.220 -1.548 1.00 . A A . 119 GLU C 1 1
18 21892 1 1 43 GLU CA C -10.281 -4.250 -1.437 1.00 . A A . 119 GLU CA 1 1
18 21893 1 1 43 GLU CB C -10.305 -4.898 -0.051 1.00 . A A . 119 GLU CB 1 1
18 21894 1 1 43 GLU CD C -11.843 -5.852 1.711 1.00 . A A . 119 GLU CD 1 1
18 21895 1 1 43 GLU CG C -11.570 -5.695 0.228 1.00 . A A . 119 GLU CG 1 1
18 21896 1 1 43 GLU H H -8.318 -4.123 -2.218 1.00 . A A . 119 GLU H 1 1
18 21897 1 1 43 GLU HA H -10.436 -5.014 -2.185 1.00 . A A . 119 GLU HA 1 1
18 21898 1 1 43 GLU HB2 H -9.459 -5.564 0.037 1.00 . A A . 119 GLU HB2 1 1
18 21899 1 1 43 GLU HB3 H -10.222 -4.123 0.697 1.00 . A A . 119 GLU HB3 1 1
18 21900 1 1 43 GLU HG2 H -12.407 -5.186 -0.225 1.00 . A A . 119 GLU HG2 1 1
18 21901 1 1 43 GLU HG3 H -11.465 -6.677 -0.211 1.00 . A A . 119 GLU HG3 1 1
18 21902 1 1 43 GLU N N -8.983 -3.636 -1.688 1.00 . A A . 119 GLU N 1 1
18 21903 1 1 43 GLU O O -12.118 -2.963 -0.583 1.00 . A A . 119 GLU O 1 1
18 21904 1 1 43 GLU OE1 O -12.163 -4.838 2.367 1.00 . A A . 119 GLU OE1 1 1
18 21905 1 1 43 GLU OE2 O -11.739 -6.990 2.216 1.00 . A A . 119 GLU OE2 1 1
18 21906 1 1 44 ALA C C -13.868 -2.277 -3.436 1.00 . A A . 120 ALA C 1 1
18 21907 1 1 44 ALA CA C -12.568 -1.630 -2.970 1.00 . A A . 120 ALA CA 1 1
18 21908 1 1 44 ALA CB C -12.086 -0.612 -3.992 1.00 . A A . 120 ALA CB 1 1
18 21909 1 1 44 ALA H H -10.933 -2.882 -3.463 1.00 . A A . 120 ALA H 1 1
18 21910 1 1 44 ALA HA H -12.749 -1.112 -2.039 1.00 . A A . 120 ALA HA 1 1
18 21911 1 1 44 ALA HB1 H -11.006 -0.602 -4.010 1.00 . A A . 120 ALA HB1 1 1
18 21912 1 1 44 ALA HB2 H -12.460 -0.879 -4.970 1.00 . A A . 120 ALA HB2 1 1
18 21913 1 1 44 ALA HB3 H -12.450 0.369 -3.723 1.00 . A A . 120 ALA HB3 1 1
18 21914 1 1 44 ALA N N -11.538 -2.633 -2.732 1.00 . A A . 120 ALA N 1 1
18 21915 1 1 44 ALA O O -14.915 -1.632 -3.475 1.00 . A A . 120 ALA O 1 1
18 21916 1 1 45 MET C C -14.695 -5.794 -4.241 1.00 . A A . 121 MET C 1 1
18 21917 1 1 45 MET CA C -14.962 -4.292 -4.251 1.00 . A A . 121 MET CA 1 1
18 21918 1 1 45 MET CB C -15.353 -3.840 -5.659 1.00 . A A . 121 MET CB 1 1
18 21919 1 1 45 MET CE C -16.088 -2.668 -8.142 1.00 . A A . 121 MET CE 1 1
18 21920 1 1 45 MET CG C -14.566 -4.529 -6.762 1.00 . A A . 121 MET CG 1 1
18 21921 1 1 45 MET H H -12.930 -4.016 -3.735 1.00 . A A . 121 MET H 1 1
18 21922 1 1 45 MET HA H -15.775 -4.079 -3.575 1.00 . A A . 121 MET HA 1 1
18 21923 1 1 45 MET HB2 H -16.403 -4.046 -5.812 1.00 . A A . 121 MET HB2 1 1
18 21924 1 1 45 MET HB3 H -15.190 -2.775 -5.740 1.00 . A A . 121 MET HB3 1 1
18 21925 1 1 45 MET HE1 H -16.823 -3.276 -7.635 1.00 . A A . 121 MET HE1 1 1
18 21926 1 1 45 MET HE2 H -15.910 -1.770 -7.570 1.00 . A A . 121 MET HE2 1 1
18 21927 1 1 45 MET HE3 H -16.453 -2.404 -9.123 1.00 . A A . 121 MET HE3 1 1
18 21928 1 1 45 MET HG2 H -13.546 -4.656 -6.431 1.00 . A A . 121 MET HG2 1 1
18 21929 1 1 45 MET HG3 H -15.006 -5.496 -6.949 1.00 . A A . 121 MET HG3 1 1
18 21930 1 1 45 MET N N -13.792 -3.556 -3.789 1.00 . A A . 121 MET N 1 1
18 21931 1 1 45 MET O O -15.190 -6.529 -5.096 1.00 . A A . 121 MET O 1 1
18 21932 1 1 45 MET SD S -14.560 -3.588 -8.300 1.00 . A A . 121 MET SD 1 1
18 21933 1 1 46 LYS C C -12.668 -8.101 -4.288 1.00 . A A . 122 LYS C 1 1
18 21934 1 1 46 LYS CA C -13.573 -7.656 -3.145 1.00 . A A . 122 LYS CA 1 1
18 21935 1 1 46 LYS CB C -14.847 -8.503 -3.126 1.00 . A A . 122 LYS CB 1 1
18 21936 1 1 46 LYS CD C -13.936 -9.645 -1.079 1.00 . A A . 122 LYS CD 1 1
18 21937 1 1 46 LYS CE C -13.362 -8.669 -0.065 1.00 . A A . 122 LYS CE 1 1
18 21938 1 1 46 LYS CG C -15.174 -9.080 -1.757 1.00 . A A . 122 LYS CG 1 1
18 21939 1 1 46 LYS H H -13.545 -5.606 -2.616 1.00 . A A . 122 LYS H 1 1
18 21940 1 1 46 LYS HA H -13.047 -7.791 -2.212 1.00 . A A . 122 LYS HA 1 1
18 21941 1 1 46 LYS HB2 H -15.678 -7.891 -3.442 1.00 . A A . 122 LYS HB2 1 1
18 21942 1 1 46 LYS HB3 H -14.729 -9.323 -3.818 1.00 . A A . 122 LYS HB3 1 1
18 21943 1 1 46 LYS HD2 H -14.202 -10.560 -0.572 1.00 . A A . 122 LYS HD2 1 1
18 21944 1 1 46 LYS HD3 H -13.188 -9.851 -1.831 1.00 . A A . 122 LYS HD3 1 1
18 21945 1 1 46 LYS HE2 H -12.294 -8.820 -0.003 1.00 . A A . 122 LYS HE2 1 1
18 21946 1 1 46 LYS HE3 H -13.564 -7.662 -0.400 1.00 . A A . 122 LYS HE3 1 1
18 21947 1 1 46 LYS HG2 H -15.587 -8.298 -1.137 1.00 . A A . 122 LYS HG2 1 1
18 21948 1 1 46 LYS HG3 H -15.902 -9.870 -1.875 1.00 . A A . 122 LYS HG3 1 1
18 21949 1 1 46 LYS N N -13.909 -6.242 -3.268 1.00 . A A . 122 LYS N 1 1
18 21950 1 1 46 LYS NZ N -13.943 -8.854 1.262 1.00 . A A . 122 LYS NZ 1 1
18 21951 1 1 46 LYS O O -12.442 -9.295 -4.484 1.00 . A A . 122 LYS O 1 1
18 21952 1 1 47 MET C C -9.848 -7.692 -5.681 1.00 . A A . 123 MET C 1 1
18 21953 1 1 47 MET CA C -11.271 -7.429 -6.163 1.00 . A A . 123 MET CA 1 1
18 21954 1 1 47 MET CB C -11.279 -6.269 -7.163 1.00 . A A . 123 MET CB 1 1
18 21955 1 1 47 MET CE C -10.189 -2.365 -6.344 1.00 . A A . 123 MET CE 1 1
18 21956 1 1 47 MET CG C -10.402 -5.099 -6.746 1.00 . A A . 123 MET CG 1 1
18 21957 1 1 47 MET H H -12.369 -6.201 -4.834 1.00 . A A . 123 MET H 1 1
18 21958 1 1 47 MET HA H -11.643 -8.317 -6.652 1.00 . A A . 123 MET HA 1 1
18 21959 1 1 47 MET HB2 H -10.929 -6.631 -8.118 1.00 . A A . 123 MET HB2 1 1
18 21960 1 1 47 MET HB3 H -12.292 -5.911 -7.272 1.00 . A A . 123 MET HB3 1 1
18 21961 1 1 47 MET HE1 H -9.972 -2.855 -5.405 1.00 . A A . 123 MET HE1 1 1
18 21962 1 1 47 MET HE2 H -9.272 -1.990 -6.774 1.00 . A A . 123 MET HE2 1 1
18 21963 1 1 47 MET HE3 H -10.869 -1.544 -6.172 1.00 . A A . 123 MET HE3 1 1
18 21964 1 1 47 MET HG2 H -10.431 -5.010 -5.671 1.00 . A A . 123 MET HG2 1 1
18 21965 1 1 47 MET HG3 H -9.389 -5.296 -7.062 1.00 . A A . 123 MET HG3 1 1
18 21966 1 1 47 MET N N -12.153 -7.135 -5.040 1.00 . A A . 123 MET N 1 1
18 21967 1 1 47 MET O O -9.023 -8.236 -6.416 1.00 . A A . 123 MET O 1 1
18 21968 1 1 47 MET SD S -10.942 -3.538 -7.469 1.00 . A A . 123 MET SD 1 1
18 21969 1 1 48 MET C C -7.192 -6.724 -4.638 1.00 . A A . 124 MET C 1 1
18 21970 1 1 48 MET CA C -8.247 -7.499 -3.860 1.00 . A A . 124 MET CA 1 1
18 21971 1 1 48 MET CB C -7.892 -8.986 -3.833 1.00 . A A . 124 MET CB 1 1
18 21972 1 1 48 MET CE C -10.610 -10.183 -0.910 1.00 . A A . 124 MET CE 1 1
18 21973 1 1 48 MET CG C -8.512 -9.739 -2.668 1.00 . A A . 124 MET CG 1 1
18 21974 1 1 48 MET H H -10.267 -6.877 -3.904 1.00 . A A . 124 MET H 1 1
18 21975 1 1 48 MET HA H -8.277 -7.126 -2.847 1.00 . A A . 124 MET HA 1 1
18 21976 1 1 48 MET HB2 H -8.233 -9.442 -4.751 1.00 . A A . 124 MET HB2 1 1
18 21977 1 1 48 MET HB3 H -6.819 -9.086 -3.768 1.00 . A A . 124 MET HB3 1 1
18 21978 1 1 48 MET HE1 H -9.906 -10.985 -0.742 1.00 . A A . 124 MET HE1 1 1
18 21979 1 1 48 MET HE2 H -10.508 -9.445 -0.127 1.00 . A A . 124 MET HE2 1 1
18 21980 1 1 48 MET HE3 H -11.615 -10.578 -0.903 1.00 . A A . 124 MET HE3 1 1
18 21981 1 1 48 MET HG2 H -8.367 -10.798 -2.822 1.00 . A A . 124 MET HG2 1 1
18 21982 1 1 48 MET HG3 H -8.015 -9.438 -1.758 1.00 . A A . 124 MET HG3 1 1
18 21983 1 1 48 MET N N -9.568 -7.305 -4.441 1.00 . A A . 124 MET N 1 1
18 21984 1 1 48 MET O O -6.247 -7.307 -5.170 1.00 . A A . 124 MET O 1 1
18 21985 1 1 48 MET SD S -10.279 -9.419 -2.496 1.00 . A A . 124 MET SD 1 1
18 21986 1 1 49 ASN C C -5.045 -4.599 -4.751 1.00 . A A . 125 ASN C 1 1
18 21987 1 1 49 ASN CA C -6.418 -4.551 -5.411 1.00 . A A . 125 ASN CA 1 1
18 21988 1 1 49 ASN CB C -6.933 -3.111 -5.445 1.00 . A A . 125 ASN CB 1 1
18 21989 1 1 49 ASN CG C -6.126 -2.231 -6.380 1.00 . A A . 125 ASN CG 1 1
18 21990 1 1 49 ASN H H -8.132 -5.001 -4.254 1.00 . A A . 125 ASN H 1 1
18 21991 1 1 49 ASN HA H -6.333 -4.919 -6.422 1.00 . A A . 125 ASN HA 1 1
18 21992 1 1 49 ASN HB2 H -7.961 -3.110 -5.776 1.00 . A A . 125 ASN HB2 1 1
18 21993 1 1 49 ASN HB3 H -6.878 -2.692 -4.449 1.00 . A A . 125 ASN HB3 1 1
18 21994 1 1 49 ASN HD21 H -7.459 -0.767 -6.191 1.00 . A A . 125 ASN HD21 1 1
18 21995 1 1 49 ASN HD22 H -6.117 -0.431 -7.224 1.00 . A A . 125 ASN HD22 1 1
18 21996 1 1 49 ASN N N -7.359 -5.407 -4.700 1.00 . A A . 125 ASN N 1 1
18 21997 1 1 49 ASN ND2 N -6.617 -1.021 -6.624 1.00 . A A . 125 ASN ND2 1 1
18 21998 1 1 49 ASN O O -4.576 -3.607 -4.194 1.00 . A A . 125 ASN O 1 1
18 21999 1 1 49 ASN OD1 O -5.077 -2.634 -6.880 1.00 . A A . 125 ASN OD1 1 1
18 22000 1 1 50 GLN C C -2.007 -5.296 -5.074 1.00 . A A . 126 GLN C 1 1
18 22001 1 1 50 GLN CA C -3.089 -5.949 -4.220 1.00 . A A . 126 GLN CA 1 1
18 22002 1 1 50 GLN CB C -2.795 -7.439 -4.047 1.00 . A A . 126 GLN CB 1 1
18 22003 1 1 50 GLN CD C -2.806 -9.584 -5.382 1.00 . A A . 126 GLN CD 1 1
18 22004 1 1 50 GLN CG C -2.374 -8.131 -5.334 1.00 . A A . 126 GLN CG 1 1
18 22005 1 1 50 GLN H H -4.836 -6.518 -5.269 1.00 . A A . 126 GLN H 1 1
18 22006 1 1 50 GLN HA H -3.094 -5.478 -3.250 1.00 . A A . 126 GLN HA 1 1
18 22007 1 1 50 GLN HB2 H -2.000 -7.555 -3.325 1.00 . A A . 126 GLN HB2 1 1
18 22008 1 1 50 GLN HB3 H -3.683 -7.927 -3.673 1.00 . A A . 126 GLN HB3 1 1
18 22009 1 1 50 GLN HE21 H -0.966 -10.140 -5.891 1.00 . A A . 126 GLN HE21 1 1
18 22010 1 1 50 GLN HE22 H -2.121 -11.416 -5.744 1.00 . A A . 126 GLN HE22 1 1
18 22011 1 1 50 GLN HG2 H -2.821 -7.612 -6.168 1.00 . A A . 126 GLN HG2 1 1
18 22012 1 1 50 GLN HG3 H -1.298 -8.087 -5.416 1.00 . A A . 126 GLN HG3 1 1
18 22013 1 1 50 GLN N N -4.407 -5.763 -4.814 1.00 . A A . 126 GLN N 1 1
18 22014 1 1 50 GLN NE2 N -1.870 -10.469 -5.705 1.00 . A A . 126 GLN NE2 1 1
18 22015 1 1 50 GLN O O -1.835 -5.639 -6.244 1.00 . A A . 126 GLN O 1 1
18 22016 1 1 50 GLN OE1 O -3.967 -9.908 -5.131 1.00 . A A . 126 GLN OE1 1 1
18 22017 1 1 51 ILE C C 1.111 -4.380 -5.033 1.00 . A A . 127 ILE C 1 1
18 22018 1 1 51 ILE CA C -0.220 -3.649 -5.183 1.00 . A A . 127 ILE CA 1 1
18 22019 1 1 51 ILE CB C -0.063 -2.204 -4.664 1.00 . A A . 127 ILE CB 1 1
18 22020 1 1 51 ILE CD1 C -2.574 -2.123 -5.102 1.00 . A A . 127 ILE CD1 1 1
18 22021 1 1 51 ILE CG1 C -1.274 -1.353 -5.059 1.00 . A A . 127 ILE CG1 1 1
18 22022 1 1 51 ILE CG2 C 1.220 -1.584 -5.200 1.00 . A A . 127 ILE CG2 1 1
18 22023 1 1 51 ILE H H -1.472 -4.125 -3.546 1.00 . A A . 127 ILE H 1 1
18 22024 1 1 51 ILE HA H -0.482 -3.608 -6.231 1.00 . A A . 127 ILE HA 1 1
18 22025 1 1 51 ILE HB H 0.007 -2.239 -3.588 1.00 . A A . 127 ILE HB 1 1
18 22026 1 1 51 ILE HD11 H -2.718 -2.638 -4.164 1.00 . A A . 127 ILE HD11 1 1
18 22027 1 1 51 ILE HD12 H -3.394 -1.437 -5.264 1.00 . A A . 127 ILE HD12 1 1
18 22028 1 1 51 ILE HD13 H -2.541 -2.842 -5.907 1.00 . A A . 127 ILE HD13 1 1
18 22029 1 1 51 ILE HG12 H -1.389 -0.552 -4.344 1.00 . A A . 127 ILE HG12 1 1
18 22030 1 1 51 ILE HG13 H -1.104 -0.931 -6.039 1.00 . A A . 127 ILE HG13 1 1
18 22031 1 1 51 ILE HG21 H 1.535 -2.117 -6.086 1.00 . A A . 127 ILE HG21 1 1
18 22032 1 1 51 ILE HG22 H 1.044 -0.548 -5.447 1.00 . A A . 127 ILE HG22 1 1
18 22033 1 1 51 ILE HG23 H 1.992 -1.649 -4.448 1.00 . A A . 127 ILE HG23 1 1
18 22034 1 1 51 ILE N N -1.284 -4.354 -4.480 1.00 . A A . 127 ILE N 1 1
18 22035 1 1 51 ILE O O 1.407 -4.940 -3.978 1.00 . A A . 127 ILE O 1 1
18 22036 1 1 52 GLU C C 4.339 -4.011 -6.233 1.00 . A A . 128 GLU C 1 1
18 22037 1 1 52 GLU CA C 3.211 -5.027 -6.081 1.00 . A A . 128 GLU CA 1 1
18 22038 1 1 52 GLU CB C 3.290 -6.067 -7.202 1.00 . A A . 128 GLU CB 1 1
18 22039 1 1 52 GLU CD C 3.675 -8.546 -6.910 1.00 . A A . 128 GLU CD 1 1
18 22040 1 1 52 GLU CG C 2.677 -7.407 -6.832 1.00 . A A . 128 GLU CG 1 1
18 22041 1 1 52 GLU H H 1.619 -3.902 -6.907 1.00 . A A . 128 GLU H 1 1
18 22042 1 1 52 GLU HA H 3.319 -5.528 -5.130 1.00 . A A . 128 GLU HA 1 1
18 22043 1 1 52 GLU HB2 H 2.771 -5.684 -8.069 1.00 . A A . 128 GLU HB2 1 1
18 22044 1 1 52 GLU HB3 H 4.328 -6.227 -7.455 1.00 . A A . 128 GLU HB3 1 1
18 22045 1 1 52 GLU HG2 H 2.298 -7.350 -5.821 1.00 . A A . 128 GLU HG2 1 1
18 22046 1 1 52 GLU HG3 H 1.861 -7.615 -7.510 1.00 . A A . 128 GLU HG3 1 1
18 22047 1 1 52 GLU N N 1.911 -4.366 -6.095 1.00 . A A . 128 GLU N 1 1
18 22048 1 1 52 GLU O O 4.474 -3.370 -7.275 1.00 . A A . 128 GLU O 1 1
18 22049 1 1 52 GLU OE1 O 4.850 -8.284 -7.242 1.00 . A A . 128 GLU OE1 1 1
18 22050 1 1 52 GLU OE2 O 3.281 -9.700 -6.639 1.00 . A A . 128 GLU OE2 1 1
18 22051 1 1 53 ALA C C 7.160 -3.169 -6.413 1.00 . A A . 129 ALA C 1 1
18 22052 1 1 53 ALA CA C 6.263 -2.932 -5.204 1.00 . A A . 129 ALA CA 1 1
18 22053 1 1 53 ALA CB C 7.067 -3.046 -3.918 1.00 . A A . 129 ALA CB 1 1
18 22054 1 1 53 ALA H H 4.988 -4.409 -4.385 1.00 . A A . 129 ALA H 1 1
18 22055 1 1 53 ALA HA H 5.857 -1.933 -5.259 1.00 . A A . 129 ALA HA 1 1
18 22056 1 1 53 ALA HB1 H 7.039 -4.066 -3.565 1.00 . A A . 129 ALA HB1 1 1
18 22057 1 1 53 ALA HB2 H 8.091 -2.760 -4.107 1.00 . A A . 129 ALA HB2 1 1
18 22058 1 1 53 ALA HB3 H 6.644 -2.393 -3.169 1.00 . A A . 129 ALA HB3 1 1
18 22059 1 1 53 ALA N N 5.146 -3.870 -5.187 1.00 . A A . 129 ALA N 1 1
18 22060 1 1 53 ALA O O 7.655 -4.275 -6.625 1.00 . A A . 129 ALA O 1 1
18 22061 1 1 54 ASP C C 8.966 -0.913 -8.627 1.00 . A A . 130 ASP C 1 1
18 22062 1 1 54 ASP CA C 8.204 -2.214 -8.395 1.00 . A A . 130 ASP CA 1 1
18 22063 1 1 54 ASP CB C 7.351 -2.544 -9.621 1.00 . A A . 130 ASP CB 1 1
18 22064 1 1 54 ASP CG C 6.367 -1.440 -9.953 1.00 . A A . 130 ASP CG 1 1
18 22065 1 1 54 ASP H H 6.944 -1.265 -6.984 1.00 . A A . 130 ASP H 1 1
18 22066 1 1 54 ASP HA H 8.915 -3.011 -8.237 1.00 . A A . 130 ASP HA 1 1
18 22067 1 1 54 ASP HB2 H 7.999 -2.692 -10.473 1.00 . A A . 130 ASP HB2 1 1
18 22068 1 1 54 ASP HB3 H 6.796 -3.453 -9.432 1.00 . A A . 130 ASP HB3 1 1
18 22069 1 1 54 ASP N N 7.366 -2.120 -7.206 1.00 . A A . 130 ASP N 1 1
18 22070 1 1 54 ASP O O 9.358 -0.605 -9.753 1.00 . A A . 130 ASP O 1 1
18 22071 1 1 54 ASP OD1 O 6.525 -0.323 -9.418 1.00 . A A . 130 ASP OD1 1 1
18 22072 1 1 54 ASP OD2 O 5.438 -1.693 -10.750 1.00 . A A . 130 ASP OD2 1 1
18 22073 1 1 55 LYS C C 11.227 1.035 -6.918 1.00 . A A . 131 LYS C 1 1
18 22074 1 1 55 LYS CA C 9.887 1.113 -7.644 1.00 . A A . 131 LYS CA 1 1
18 22075 1 1 55 LYS CB C 9.040 2.243 -7.057 1.00 . A A . 131 LYS CB 1 1
18 22076 1 1 55 LYS CD C 6.763 3.060 -6.379 1.00 . A A . 131 LYS CD 1 1
18 22077 1 1 55 LYS CE C 5.734 3.522 -7.399 1.00 . A A . 131 LYS CE 1 1
18 22078 1 1 55 LYS CG C 7.572 1.882 -6.898 1.00 . A A . 131 LYS CG 1 1
18 22079 1 1 55 LYS H H 8.836 -0.455 -6.685 1.00 . A A . 131 LYS H 1 1
18 22080 1 1 55 LYS HA H 10.070 1.318 -8.688 1.00 . A A . 131 LYS HA 1 1
18 22081 1 1 55 LYS HB2 H 9.431 2.503 -6.085 1.00 . A A . 131 LYS HB2 1 1
18 22082 1 1 55 LYS HB3 H 9.109 3.103 -7.706 1.00 . A A . 131 LYS HB3 1 1
18 22083 1 1 55 LYS HD2 H 6.251 2.763 -5.476 1.00 . A A . 131 LYS HD2 1 1
18 22084 1 1 55 LYS HD3 H 7.434 3.878 -6.162 1.00 . A A . 131 LYS HD3 1 1
18 22085 1 1 55 LYS HE2 H 5.035 2.718 -7.575 1.00 . A A . 131 LYS HE2 1 1
18 22086 1 1 55 LYS HE3 H 5.207 4.375 -6.998 1.00 . A A . 131 LYS HE3 1 1
18 22087 1 1 55 LYS HG2 H 7.178 1.584 -7.858 1.00 . A A . 131 LYS HG2 1 1
18 22088 1 1 55 LYS HG3 H 7.485 1.063 -6.201 1.00 . A A . 131 LYS HG3 1 1
18 22089 1 1 55 LYS HZ1 H 7.355 4.189 -8.535 1.00 . A A . 131 LYS HZ1 1 1
18 22090 1 1 55 LYS HZ2 H 6.348 3.100 -9.350 1.00 . A A . 131 LYS HZ2 1 1
18 22091 1 1 55 LYS HZ3 H 5.852 4.700 -9.119 1.00 . A A . 131 LYS HZ3 1 1
18 22092 1 1 55 LYS N N 9.172 -0.155 -7.556 1.00 . A A . 131 LYS N 1 1
18 22093 1 1 55 LYS NZ N 6.366 3.905 -8.691 1.00 . A A . 131 LYS NZ 1 1
18 22094 1 1 55 LYS O O 12.069 1.923 -7.052 1.00 . A A . 131 LYS O 1 1
18 22095 1 1 56 SER C C 12.840 0.880 -4.363 1.00 . A A . 132 SER C 1 1
18 22096 1 1 56 SER CA C 12.656 -0.223 -5.400 1.00 . A A . 132 SER CA 1 1
18 22097 1 1 56 SER CB C 13.850 -0.249 -6.355 1.00 . A A . 132 SER CB 1 1
18 22098 1 1 56 SER H H 10.709 -0.705 -6.080 1.00 . A A . 132 SER H 1 1
18 22099 1 1 56 SER HA H 12.591 -1.172 -4.891 1.00 . A A . 132 SER HA 1 1
18 22100 1 1 56 SER HB2 H 14.441 0.644 -6.212 1.00 . A A . 132 SER HB2 1 1
18 22101 1 1 56 SER HB3 H 14.456 -1.118 -6.145 1.00 . A A . 132 SER HB3 1 1
18 22102 1 1 56 SER HG H 14.159 -0.076 -8.281 1.00 . A A . 132 SER HG 1 1
18 22103 1 1 56 SER N N 11.417 -0.031 -6.148 1.00 . A A . 132 SER N 1 1
18 22104 1 1 56 SER O O 12.630 2.058 -4.650 1.00 . A A . 132 SER O 1 1
18 22105 1 1 56 SER OG O 13.425 -0.302 -7.704 1.00 . A A . 132 SER OG 1 1
18 22106 1 1 57 GLY C C 12.931 0.966 -0.755 1.00 . A A . 133 GLY C 1 1
18 22107 1 1 57 GLY CA C 13.444 1.456 -2.094 1.00 . A A . 133 GLY CA 1 1
18 22108 1 1 57 GLY H H 13.389 -0.464 -2.985 1.00 . A A . 133 GLY H 1 1
18 22109 1 1 57 GLY HA2 H 14.500 1.660 -2.009 1.00 . A A . 133 GLY HA2 1 1
18 22110 1 1 57 GLY HA3 H 12.930 2.371 -2.350 1.00 . A A . 133 GLY HA3 1 1
18 22111 1 1 57 GLY N N 13.236 0.489 -3.156 1.00 . A A . 133 GLY N 1 1
18 22112 1 1 57 GLY O O 12.596 -0.209 -0.602 1.00 . A A . 133 GLY O 1 1
18 22113 1 1 58 THR C C 11.122 2.289 1.895 1.00 . A A . 134 THR C 1 1
18 22114 1 1 58 THR CA C 12.395 1.522 1.554 1.00 . A A . 134 THR CA 1 1
18 22115 1 1 58 THR CB C 13.475 1.817 2.595 1.00 . A A . 134 THR CB 1 1
18 22116 1 1 58 THR CG2 C 13.237 1.120 3.917 1.00 . A A . 134 THR CG2 1 1
18 22117 1 1 58 THR H H 13.152 2.789 0.037 1.00 . A A . 134 THR H 1 1
18 22118 1 1 58 THR HA H 12.178 0.464 1.565 1.00 . A A . 134 THR HA 1 1
18 22119 1 1 58 THR HB H 13.499 2.882 2.782 1.00 . A A . 134 THR HB 1 1
18 22120 1 1 58 THR HG1 H 15.369 1.393 2.857 1.00 . A A . 134 THR HG1 1 1
18 22121 1 1 58 THR HG21 H 13.059 0.070 3.743 1.00 . A A . 134 THR HG21 1 1
18 22122 1 1 58 THR HG22 H 14.105 1.239 4.549 1.00 . A A . 134 THR HG22 1 1
18 22123 1 1 58 THR HG23 H 12.376 1.556 4.403 1.00 . A A . 134 THR HG23 1 1
18 22124 1 1 58 THR N N 12.871 1.868 0.220 1.00 . A A . 134 THR N 1 1
18 22125 1 1 58 THR O O 11.078 3.515 1.791 1.00 . A A . 134 THR O 1 1
18 22126 1 1 58 THR OG1 O 14.750 1.419 2.124 1.00 . A A . 134 THR OG1 1 1
18 22127 1 1 59 VAL C C 8.987 3.172 3.799 1.00 . A A . 135 VAL C 1 1
18 22128 1 1 59 VAL CA C 8.816 2.173 2.660 1.00 . A A . 135 VAL CA 1 1
18 22129 1 1 59 VAL CB C 7.778 1.114 3.074 1.00 . A A . 135 VAL CB 1 1
18 22130 1 1 59 VAL CG1 C 6.546 1.777 3.671 1.00 . A A . 135 VAL CG1 1 1
18 22131 1 1 59 VAL CG2 C 7.400 0.243 1.884 1.00 . A A . 135 VAL CG2 1 1
18 22132 1 1 59 VAL H H 10.185 0.587 2.366 1.00 . A A . 135 VAL H 1 1
18 22133 1 1 59 VAL HA H 8.441 2.695 1.791 1.00 . A A . 135 VAL HA 1 1
18 22134 1 1 59 VAL HB H 8.220 0.482 3.829 1.00 . A A . 135 VAL HB 1 1
18 22135 1 1 59 VAL HG11 H 6.424 2.761 3.245 1.00 . A A . 135 VAL HG11 1 1
18 22136 1 1 59 VAL HG12 H 5.673 1.179 3.452 1.00 . A A . 135 VAL HG12 1 1
18 22137 1 1 59 VAL HG13 H 6.665 1.859 4.741 1.00 . A A . 135 VAL HG13 1 1
18 22138 1 1 59 VAL HG21 H 8.286 -0.233 1.492 1.00 . A A . 135 VAL HG21 1 1
18 22139 1 1 59 VAL HG22 H 6.695 -0.511 2.201 1.00 . A A . 135 VAL HG22 1 1
18 22140 1 1 59 VAL HG23 H 6.950 0.857 1.117 1.00 . A A . 135 VAL HG23 1 1
18 22141 1 1 59 VAL N N 10.088 1.560 2.303 1.00 . A A . 135 VAL N 1 1
18 22142 1 1 59 VAL O O 9.345 2.799 4.916 1.00 . A A . 135 VAL O 1 1
18 22143 1 1 60 LYS C C 7.762 5.381 5.564 1.00 . A A . 136 LYS C 1 1
18 22144 1 1 60 LYS CA C 8.856 5.497 4.509 1.00 . A A . 136 LYS CA 1 1
18 22145 1 1 60 LYS CB C 8.792 6.872 3.841 1.00 . A A . 136 LYS CB 1 1
18 22146 1 1 60 LYS CD C 9.640 7.966 5.939 1.00 . A A . 136 LYS CD 1 1
18 22147 1 1 60 LYS CE C 10.794 8.742 6.553 1.00 . A A . 136 LYS CE 1 1
18 22148 1 1 60 LYS CG C 9.769 7.880 4.427 1.00 . A A . 136 LYS CG 1 1
18 22149 1 1 60 LYS H H 8.449 4.678 2.600 1.00 . A A . 136 LYS H 1 1
18 22150 1 1 60 LYS HA H 9.816 5.384 4.989 1.00 . A A . 136 LYS HA 1 1
18 22151 1 1 60 LYS HB2 H 9.013 6.760 2.789 1.00 . A A . 136 LYS HB2 1 1
18 22152 1 1 60 LYS HB3 H 7.793 7.267 3.949 1.00 . A A . 136 LYS HB3 1 1
18 22153 1 1 60 LYS HD2 H 8.714 8.464 6.184 1.00 . A A . 136 LYS HD2 1 1
18 22154 1 1 60 LYS HD3 H 9.631 6.966 6.347 1.00 . A A . 136 LYS HD3 1 1
18 22155 1 1 60 LYS HE2 H 10.630 8.823 7.617 1.00 . A A . 136 LYS HE2 1 1
18 22156 1 1 60 LYS HE3 H 11.711 8.202 6.372 1.00 . A A . 136 LYS HE3 1 1
18 22157 1 1 60 LYS HG2 H 10.775 7.577 4.178 1.00 . A A . 136 LYS HG2 1 1
18 22158 1 1 60 LYS HG3 H 9.567 8.851 4.001 1.00 . A A . 136 LYS HG3 1 1
18 22159 1 1 60 LYS HZ1 H 10.211 10.243 5.223 1.00 . A A . 136 LYS HZ1 1 1
18 22160 1 1 60 LYS HZ2 H 10.754 10.825 6.716 1.00 . A A . 136 LYS HZ2 1 1
18 22161 1 1 60 LYS HZ3 H 11.865 10.247 5.578 1.00 . A A . 136 LYS HZ3 1 1
18 22162 1 1 60 LYS N N 8.730 4.444 3.508 1.00 . A A . 136 LYS N 1 1
18 22163 1 1 60 LYS NZ N 10.914 10.109 5.977 1.00 . A A . 136 LYS NZ 1 1
18 22164 1 1 60 LYS O O 8.046 5.236 6.753 1.00 . A A . 136 LYS O 1 1
18 22165 1 1 61 ALA C C 4.056 5.313 5.265 1.00 . A A . 137 ALA C 1 1
18 22166 1 1 61 ALA CA C 5.375 5.348 6.031 1.00 . A A . 137 ALA CA 1 1
18 22167 1 1 61 ALA CB C 5.385 6.508 7.014 1.00 . A A . 137 ALA CB 1 1
18 22168 1 1 61 ALA H H 6.347 5.562 4.163 1.00 . A A . 137 ALA H 1 1
18 22169 1 1 61 ALA HA H 5.477 4.431 6.592 1.00 . A A . 137 ALA HA 1 1
18 22170 1 1 61 ALA HB1 H 5.563 7.430 6.481 1.00 . A A . 137 ALA HB1 1 1
18 22171 1 1 61 ALA HB2 H 4.432 6.561 7.519 1.00 . A A . 137 ALA HB2 1 1
18 22172 1 1 61 ALA HB3 H 6.169 6.356 7.742 1.00 . A A . 137 ALA HB3 1 1
18 22173 1 1 61 ALA N N 6.511 5.446 5.123 1.00 . A A . 137 ALA N 1 1
18 22174 1 1 61 ALA O O 4.026 5.518 4.051 1.00 . A A . 137 ALA O 1 1
18 22175 1 1 62 ILE C C 0.736 6.075 5.936 1.00 . A A . 138 ILE C 1 1
18 22176 1 1 62 ILE CA C 1.646 4.989 5.376 1.00 . A A . 138 ILE CA 1 1
18 22177 1 1 62 ILE CB C 0.991 3.613 5.604 1.00 . A A . 138 ILE CB 1 1
18 22178 1 1 62 ILE CD1 C 0.997 1.235 4.695 1.00 . A A . 138 ILE CD1 1 1
18 22179 1 1 62 ILE CG1 C 1.767 2.527 4.856 1.00 . A A . 138 ILE CG1 1 1
18 22180 1 1 62 ILE CG2 C -0.463 3.636 5.159 1.00 . A A . 138 ILE CG2 1 1
18 22181 1 1 62 ILE H H 3.060 4.897 6.947 1.00 . A A . 138 ILE H 1 1
18 22182 1 1 62 ILE HA H 1.759 5.140 4.312 1.00 . A A . 138 ILE HA 1 1
18 22183 1 1 62 ILE HB H 1.015 3.399 6.661 1.00 . A A . 138 ILE HB 1 1
18 22184 1 1 62 ILE HD11 H 0.581 0.941 5.648 1.00 . A A . 138 ILE HD11 1 1
18 22185 1 1 62 ILE HD12 H 0.199 1.378 3.982 1.00 . A A . 138 ILE HD12 1 1
18 22186 1 1 62 ILE HD13 H 1.662 0.461 4.340 1.00 . A A . 138 ILE HD13 1 1
18 22187 1 1 62 ILE HG12 H 2.018 2.887 3.870 1.00 . A A . 138 ILE HG12 1 1
18 22188 1 1 62 ILE HG13 H 2.676 2.307 5.396 1.00 . A A . 138 ILE HG13 1 1
18 22189 1 1 62 ILE HG21 H -0.993 4.408 5.697 1.00 . A A . 138 ILE HG21 1 1
18 22190 1 1 62 ILE HG22 H -0.512 3.837 4.099 1.00 . A A . 138 ILE HG22 1 1
18 22191 1 1 62 ILE HG23 H -0.918 2.678 5.364 1.00 . A A . 138 ILE HG23 1 1
18 22192 1 1 62 ILE N N 2.970 5.051 5.984 1.00 . A A . 138 ILE N 1 1
18 22193 1 1 62 ILE O O 0.767 6.370 7.132 1.00 . A A . 138 ILE O 1 1
18 22194 1 1 63 LEU C C -2.437 7.247 5.443 1.00 . A A . 139 LEU C 1 1
18 22195 1 1 63 LEU CA C -0.991 7.729 5.480 1.00 . A A . 139 LEU CA 1 1
18 22196 1 1 63 LEU CB C -0.828 8.955 4.578 1.00 . A A . 139 LEU CB 1 1
18 22197 1 1 63 LEU CD1 C 1.640 9.353 4.756 1.00 . A A . 139 LEU CD1 1 1
18 22198 1 1 63 LEU CD2 C 0.098 11.266 4.289 1.00 . A A . 139 LEU CD2 1 1
18 22199 1 1 63 LEU CG C 0.260 9.938 5.013 1.00 . A A . 139 LEU CG 1 1
18 22200 1 1 63 LEU H H -0.054 6.397 4.126 1.00 . A A . 139 LEU H 1 1
18 22201 1 1 63 LEU HA H -0.743 8.005 6.493 1.00 . A A . 139 LEU HA 1 1
18 22202 1 1 63 LEU HB2 H -0.598 8.612 3.579 1.00 . A A . 139 LEU HB2 1 1
18 22203 1 1 63 LEU HB3 H -1.769 9.483 4.551 1.00 . A A . 139 LEU HB3 1 1
18 22204 1 1 63 LEU HD11 H 1.656 8.883 3.785 1.00 . A A . 139 LEU HD11 1 1
18 22205 1 1 63 LEU HD12 H 2.377 10.142 4.786 1.00 . A A . 139 LEU HD12 1 1
18 22206 1 1 63 LEU HD13 H 1.866 8.619 5.516 1.00 . A A . 139 LEU HD13 1 1
18 22207 1 1 63 LEU HD21 H -0.871 11.685 4.517 1.00 . A A . 139 LEU HD21 1 1
18 22208 1 1 63 LEU HD22 H 0.870 11.948 4.610 1.00 . A A . 139 LEU HD22 1 1
18 22209 1 1 63 LEU HD23 H 0.179 11.106 3.223 1.00 . A A . 139 LEU HD23 1 1
18 22210 1 1 63 LEU HG H 0.167 10.121 6.074 1.00 . A A . 139 LEU HG 1 1
18 22211 1 1 63 LEU N N -0.075 6.672 5.067 1.00 . A A . 139 LEU N 1 1
18 22212 1 1 63 LEU O O -3.252 7.632 6.282 1.00 . A A . 139 LEU O 1 1
18 22213 1 1 64 VAL C C -4.621 5.324 5.647 1.00 . A A . 140 VAL C 1 1
18 22214 1 1 64 VAL CA C -4.099 5.870 4.321 1.00 . A A . 140 VAL CA 1 1
18 22215 1 1 64 VAL CB C -4.153 4.755 3.261 1.00 . A A . 140 VAL CB 1 1
18 22216 1 1 64 VAL CG1 C -5.516 4.080 3.263 1.00 . A A . 140 VAL CG1 1 1
18 22217 1 1 64 VAL CG2 C -3.828 5.313 1.885 1.00 . A A . 140 VAL CG2 1 1
18 22218 1 1 64 VAL H H -2.059 6.133 3.827 1.00 . A A . 140 VAL H 1 1
18 22219 1 1 64 VAL HA H -4.742 6.676 3.999 1.00 . A A . 140 VAL HA 1 1
18 22220 1 1 64 VAL HB H -3.408 4.012 3.510 1.00 . A A . 140 VAL HB 1 1
18 22221 1 1 64 VAL HG11 H -6.286 4.824 3.405 1.00 . A A . 140 VAL HG11 1 1
18 22222 1 1 64 VAL HG12 H -5.670 3.578 2.319 1.00 . A A . 140 VAL HG12 1 1
18 22223 1 1 64 VAL HG13 H -5.560 3.359 4.065 1.00 . A A . 140 VAL HG13 1 1
18 22224 1 1 64 VAL HG21 H -4.011 6.377 1.875 1.00 . A A . 140 VAL HG21 1 1
18 22225 1 1 64 VAL HG22 H -2.790 5.124 1.656 1.00 . A A . 140 VAL HG22 1 1
18 22226 1 1 64 VAL HG23 H -4.453 4.833 1.145 1.00 . A A . 140 VAL HG23 1 1
18 22227 1 1 64 VAL N N -2.750 6.403 4.466 1.00 . A A . 140 VAL N 1 1
18 22228 1 1 64 VAL O O -5.817 5.390 5.928 1.00 . A A . 140 VAL O 1 1
18 22229 1 1 65 GLU C C -4.932 2.971 7.582 1.00 . A A . 141 GLU C 1 1
18 22230 1 1 65 GLU CA C -4.086 4.227 7.753 1.00 . A A . 141 GLU CA 1 1
18 22231 1 1 65 GLU CB C -4.848 5.262 8.581 1.00 . A A . 141 GLU CB 1 1
18 22232 1 1 65 GLU CD C -4.420 7.541 9.585 1.00 . A A . 141 GLU CD 1 1
18 22233 1 1 65 GLU CG C -3.953 6.102 9.478 1.00 . A A . 141 GLU CG 1 1
18 22234 1 1 65 GLU H H -2.777 4.759 6.177 1.00 . A A . 141 GLU H 1 1
18 22235 1 1 65 GLU HA H -3.176 3.964 8.271 1.00 . A A . 141 GLU HA 1 1
18 22236 1 1 65 GLU HB2 H -5.374 5.926 7.911 1.00 . A A . 141 GLU HB2 1 1
18 22237 1 1 65 GLU HB3 H -5.566 4.751 9.205 1.00 . A A . 141 GLU HB3 1 1
18 22238 1 1 65 GLU HG2 H -3.946 5.669 10.467 1.00 . A A . 141 GLU HG2 1 1
18 22239 1 1 65 GLU HG3 H -2.950 6.093 9.075 1.00 . A A . 141 GLU HG3 1 1
18 22240 1 1 65 GLU N N -3.716 4.784 6.457 1.00 . A A . 141 GLU N 1 1
18 22241 1 1 65 GLU O O -6.158 3.042 7.489 1.00 . A A . 141 GLU O 1 1
18 22242 1 1 65 GLU OE1 O -5.642 7.777 9.488 1.00 . A A . 141 GLU OE1 1 1
18 22243 1 1 65 GLU OE2 O -3.562 8.431 9.763 1.00 . A A . 141 GLU OE2 1 1
18 22244 1 1 66 SER C C -6.257 0.536 8.189 1.00 . A A . 142 SER C 1 1
18 22245 1 1 66 SER CA C -4.961 0.548 7.383 1.00 . A A . 142 SER CA 1 1
18 22246 1 1 66 SER CB C -4.058 -0.603 7.824 1.00 . A A . 142 SER CB 1 1
18 22247 1 1 66 SER H H -3.293 1.827 7.621 1.00 . A A . 142 SER H 1 1
18 22248 1 1 66 SER HA H -5.197 0.430 6.336 1.00 . A A . 142 SER HA 1 1
18 22249 1 1 66 SER HB2 H -3.985 -1.326 7.026 1.00 . A A . 142 SER HB2 1 1
18 22250 1 1 66 SER HB3 H -3.075 -0.217 8.052 1.00 . A A . 142 SER HB3 1 1
18 22251 1 1 66 SER HG H -4.724 -0.597 9.666 1.00 . A A . 142 SER HG 1 1
18 22252 1 1 66 SER N N -4.270 1.820 7.542 1.00 . A A . 142 SER N 1 1
18 22253 1 1 66 SER O O -6.449 1.361 9.082 1.00 . A A . 142 SER O 1 1
18 22254 1 1 66 SER OG O -4.575 -1.247 8.975 1.00 . A A . 142 SER OG 1 1
18 22255 1 1 67 GLY C C -9.271 0.741 8.367 1.00 . A A . 143 GLY C 1 1
18 22256 1 1 67 GLY CA C -8.408 -0.489 8.576 1.00 . A A . 143 GLY CA 1 1
18 22257 1 1 67 GLY H H -6.944 -1.033 7.148 1.00 . A A . 143 GLY H 1 1
18 22258 1 1 67 GLY HA2 H -8.945 -1.357 8.225 1.00 . A A . 143 GLY HA2 1 1
18 22259 1 1 67 GLY HA3 H -8.210 -0.601 9.632 1.00 . A A . 143 GLY HA3 1 1
18 22260 1 1 67 GLY N N -7.145 -0.401 7.869 1.00 . A A . 143 GLY N 1 1
18 22261 1 1 67 GLY O O -10.298 0.906 9.025 1.00 . A A . 143 GLY O 1 1
18 22262 1 1 68 GLN C C -10.091 2.816 5.709 1.00 . A A . 144 GLN C 1 1
18 22263 1 1 68 GLN CA C -9.589 2.827 7.150 1.00 . A A . 144 GLN CA 1 1
18 22264 1 1 68 GLN CB C -8.703 4.052 7.384 1.00 . A A . 144 GLN CB 1 1
18 22265 1 1 68 GLN CD C -8.584 6.549 7.756 1.00 . A A . 144 GLN CD 1 1
18 22266 1 1 68 GLN CG C -9.480 5.355 7.490 1.00 . A A . 144 GLN CG 1 1
18 22267 1 1 68 GLN H H -8.024 1.416 6.957 1.00 . A A . 144 GLN H 1 1
18 22268 1 1 68 GLN HA H -10.438 2.873 7.815 1.00 . A A . 144 GLN HA 1 1
18 22269 1 1 68 GLN HB2 H -8.151 3.912 8.302 1.00 . A A . 144 GLN HB2 1 1
18 22270 1 1 68 GLN HB3 H -8.005 4.140 6.565 1.00 . A A . 144 GLN HB3 1 1
18 22271 1 1 68 GLN HE21 H -7.522 6.146 6.125 1.00 . A A . 144 GLN HE21 1 1
18 22272 1 1 68 GLN HE22 H -7.013 7.527 7.030 1.00 . A A . 144 GLN HE22 1 1
18 22273 1 1 68 GLN HG2 H -10.007 5.520 6.563 1.00 . A A . 144 GLN HG2 1 1
18 22274 1 1 68 GLN HG3 H -10.192 5.270 8.298 1.00 . A A . 144 GLN HG3 1 1
18 22275 1 1 68 GLN N N -8.851 1.605 7.448 1.00 . A A . 144 GLN N 1 1
18 22276 1 1 68 GLN NE2 N -7.608 6.762 6.882 1.00 . A A . 144 GLN NE2 1 1
18 22277 1 1 68 GLN O O -9.397 2.355 4.803 1.00 . A A . 144 GLN O 1 1
18 22278 1 1 68 GLN OE1 O -8.768 7.271 8.736 1.00 . A A . 144 GLN OE1 1 1
18 22279 1 1 69 PRO C C -11.105 4.245 3.182 1.00 . A A . 145 PRO C 1 1
18 22280 1 1 69 PRO CA C -11.910 3.378 4.145 1.00 . A A . 145 PRO CA 1 1
18 22281 1 1 69 PRO CB C -13.293 3.993 4.390 1.00 . A A . 145 PRO CB 1 1
18 22282 1 1 69 PRO CD C -12.196 3.897 6.508 1.00 . A A . 145 PRO CD 1 1
18 22283 1 1 69 PRO CG C -13.179 4.693 5.701 1.00 . A A . 145 PRO CG 1 1
18 22284 1 1 69 PRO HA H -12.022 2.389 3.726 1.00 . A A . 145 PRO HA 1 1
18 22285 1 1 69 PRO HB2 H -13.529 4.682 3.593 1.00 . A A . 145 PRO HB2 1 1
18 22286 1 1 69 PRO HB3 H -14.035 3.209 4.427 1.00 . A A . 145 PRO HB3 1 1
18 22287 1 1 69 PRO HD2 H -11.648 4.540 7.181 1.00 . A A . 145 PRO HD2 1 1
18 22288 1 1 69 PRO HD3 H -12.701 3.115 7.057 1.00 . A A . 145 PRO HD3 1 1
18 22289 1 1 69 PRO HG2 H -12.814 5.698 5.549 1.00 . A A . 145 PRO HG2 1 1
18 22290 1 1 69 PRO HG3 H -14.140 4.712 6.193 1.00 . A A . 145 PRO HG3 1 1
18 22291 1 1 69 PRO N N -11.309 3.327 5.482 1.00 . A A . 145 PRO N 1 1
18 22292 1 1 69 PRO O O -11.262 5.465 3.150 1.00 . A A . 145 PRO O 1 1
18 22293 1 1 70 VAL C C -10.192 5.447 0.770 1.00 . A A . 146 VAL C 1 1
18 22294 1 1 70 VAL CA C -9.415 4.315 1.432 1.00 . A A . 146 VAL CA 1 1
18 22295 1 1 70 VAL CB C -8.882 3.367 0.341 1.00 . A A . 146 VAL CB 1 1
18 22296 1 1 70 VAL CG1 C -8.148 4.150 -0.736 1.00 . A A . 146 VAL CG1 1 1
18 22297 1 1 70 VAL CG2 C -7.977 2.306 0.950 1.00 . A A . 146 VAL CG2 1 1
18 22298 1 1 70 VAL H H -10.165 2.630 2.470 1.00 . A A . 146 VAL H 1 1
18 22299 1 1 70 VAL HA H -8.570 4.732 1.961 1.00 . A A . 146 VAL HA 1 1
18 22300 1 1 70 VAL HB H -9.725 2.870 -0.118 1.00 . A A . 146 VAL HB 1 1
18 22301 1 1 70 VAL HG11 H -7.359 4.733 -0.283 1.00 . A A . 146 VAL HG11 1 1
18 22302 1 1 70 VAL HG12 H -7.722 3.464 -1.453 1.00 . A A . 146 VAL HG12 1 1
18 22303 1 1 70 VAL HG13 H -8.841 4.810 -1.237 1.00 . A A . 146 VAL HG13 1 1
18 22304 1 1 70 VAL HG21 H -8.319 2.070 1.947 1.00 . A A . 146 VAL HG21 1 1
18 22305 1 1 70 VAL HG22 H -8.003 1.417 0.340 1.00 . A A . 146 VAL HG22 1 1
18 22306 1 1 70 VAL HG23 H -6.964 2.681 0.997 1.00 . A A . 146 VAL HG23 1 1
18 22307 1 1 70 VAL N N -10.244 3.605 2.398 1.00 . A A . 146 VAL N 1 1
18 22308 1 1 70 VAL O O -11.422 5.470 0.802 1.00 . A A . 146 VAL O 1 1
18 22309 1 1 71 GLU C C -9.318 7.901 -1.757 1.00 . A A . 147 GLU C 1 1
18 22310 1 1 71 GLU CA C -10.090 7.521 -0.497 1.00 . A A . 147 GLU CA 1 1
18 22311 1 1 71 GLU CB C -10.163 8.720 0.450 1.00 . A A . 147 GLU CB 1 1
18 22312 1 1 71 GLU CD C -11.912 8.499 2.260 1.00 . A A . 147 GLU CD 1 1
18 22313 1 1 71 GLU CG C -11.577 9.061 0.892 1.00 . A A . 147 GLU CG 1 1
18 22314 1 1 71 GLU H H -8.489 6.312 0.181 1.00 . A A . 147 GLU H 1 1
18 22315 1 1 71 GLU HA H -11.091 7.232 -0.776 1.00 . A A . 147 GLU HA 1 1
18 22316 1 1 71 GLU HB2 H -9.576 8.503 1.333 1.00 . A A . 147 GLU HB2 1 1
18 22317 1 1 71 GLU HB3 H -9.745 9.584 -0.047 1.00 . A A . 147 GLU HB3 1 1
18 22318 1 1 71 GLU HG2 H -11.680 10.135 0.926 1.00 . A A . 147 GLU HG2 1 1
18 22319 1 1 71 GLU HG3 H -12.272 8.656 0.172 1.00 . A A . 147 GLU HG3 1 1
18 22320 1 1 71 GLU N N -9.466 6.385 0.172 1.00 . A A . 147 GLU N 1 1
18 22321 1 1 71 GLU O O -8.088 7.892 -1.770 1.00 . A A . 147 GLU O 1 1
18 22322 1 1 71 GLU OE1 O -11.422 9.053 3.265 1.00 . A A . 147 GLU OE1 1 1
18 22323 1 1 71 GLU OE2 O -12.665 7.505 2.324 1.00 . A A . 147 GLU OE2 1 1
18 22324 1 1 72 PHE C C -8.161 9.421 -3.839 1.00 . A A . 148 PHE C 1 1
18 22325 1 1 72 PHE CA C -9.437 8.621 -4.079 1.00 . A A . 148 PHE CA 1 1
18 22326 1 1 72 PHE CB C -10.422 9.434 -4.918 1.00 . A A . 148 PHE CB 1 1
18 22327 1 1 72 PHE CD1 C -8.697 9.829 -6.705 1.00 . A A . 148 PHE CD1 1 1
18 22328 1 1 72 PHE CD2 C -10.217 11.600 -6.176 1.00 . A A . 148 PHE CD2 1 1
18 22329 1 1 72 PHE CE1 C -8.091 10.630 -7.660 1.00 . A A . 148 PHE CE1 1 1
18 22330 1 1 72 PHE CE2 C -9.616 12.406 -7.130 1.00 . A A . 148 PHE CE2 1 1
18 22331 1 1 72 PHE CG C -9.766 10.304 -5.953 1.00 . A A . 148 PHE CG 1 1
18 22332 1 1 72 PHE CZ C -8.551 11.921 -7.872 1.00 . A A . 148 PHE CZ 1 1
18 22333 1 1 72 PHE H H -11.028 8.224 -2.742 1.00 . A A . 148 PHE H 1 1
18 22334 1 1 72 PHE HA H -9.187 7.720 -4.613 1.00 . A A . 148 PHE HA 1 1
18 22335 1 1 72 PHE HB2 H -11.090 8.759 -5.430 1.00 . A A . 148 PHE HB2 1 1
18 22336 1 1 72 PHE HB3 H -10.994 10.068 -4.263 1.00 . A A . 148 PHE HB3 1 1
18 22337 1 1 72 PHE HD1 H -8.339 8.823 -6.539 1.00 . A A . 148 PHE HD1 1 1
18 22338 1 1 72 PHE HD2 H -11.047 11.979 -5.597 1.00 . A A . 148 PHE HD2 1 1
18 22339 1 1 72 PHE HE1 H -7.262 10.249 -8.237 1.00 . A A . 148 PHE HE1 1 1
18 22340 1 1 72 PHE HE2 H -9.976 13.410 -7.294 1.00 . A A . 148 PHE HE2 1 1
18 22341 1 1 72 PHE HZ H -8.080 12.546 -8.615 1.00 . A A . 148 PHE HZ 1 1
18 22342 1 1 72 PHE N N -10.052 8.235 -2.815 1.00 . A A . 148 PHE N 1 1
18 22343 1 1 72 PHE O O -8.189 10.478 -3.208 1.00 . A A . 148 PHE O 1 1
18 22344 1 1 73 ASP C C -5.312 9.533 -2.719 1.00 . A A . 149 ASP C 1 1
18 22345 1 1 73 ASP CA C -5.757 9.577 -4.177 1.00 . A A . 149 ASP CA 1 1
18 22346 1 1 73 ASP CB C -5.846 11.028 -4.653 1.00 . A A . 149 ASP CB 1 1
18 22347 1 1 73 ASP CG C -4.713 11.400 -5.589 1.00 . A A . 149 ASP CG 1 1
18 22348 1 1 73 ASP H H -7.082 8.063 -4.833 1.00 . A A . 149 ASP H 1 1
18 22349 1 1 73 ASP HA H -5.031 9.053 -4.780 1.00 . A A . 149 ASP HA 1 1
18 22350 1 1 73 ASP HB2 H -6.780 11.173 -5.174 1.00 . A A . 149 ASP HB2 1 1
18 22351 1 1 73 ASP HB3 H -5.811 11.684 -3.796 1.00 . A A . 149 ASP HB3 1 1
18 22352 1 1 73 ASP N N -7.042 8.909 -4.342 1.00 . A A . 149 ASP N 1 1
18 22353 1 1 73 ASP O O -5.150 10.570 -2.076 1.00 . A A . 149 ASP O 1 1
18 22354 1 1 73 ASP OD1 O -3.574 10.943 -5.355 1.00 . A A . 149 ASP OD1 1 1
18 22355 1 1 73 ASP OD2 O -4.965 12.149 -6.557 1.00 . A A . 149 ASP OD2 1 1
18 22356 1 1 74 GLU C C -3.346 7.425 -0.758 1.00 . A A . 150 GLU C 1 1
18 22357 1 1 74 GLU CA C -4.693 8.140 -0.821 1.00 . A A . 150 GLU CA 1 1
18 22358 1 1 74 GLU CB C -5.745 7.342 -0.047 1.00 . A A . 150 GLU CB 1 1
18 22359 1 1 74 GLU CD C -5.619 8.962 1.888 1.00 . A A . 150 GLU CD 1 1
18 22360 1 1 74 GLU CG C -6.523 8.177 0.958 1.00 . A A . 150 GLU CG 1 1
18 22361 1 1 74 GLU H H -5.264 7.535 -2.767 1.00 . A A . 150 GLU H 1 1
18 22362 1 1 74 GLU HA H -4.592 9.116 -0.372 1.00 . A A . 150 GLU HA 1 1
18 22363 1 1 74 GLU HB2 H -6.447 6.919 -0.750 1.00 . A A . 150 GLU HB2 1 1
18 22364 1 1 74 GLU HB3 H -5.254 6.541 0.486 1.00 . A A . 150 GLU HB3 1 1
18 22365 1 1 74 GLU HG2 H -7.151 8.872 0.421 1.00 . A A . 150 GLU HG2 1 1
18 22366 1 1 74 GLU HG3 H -7.141 7.518 1.551 1.00 . A A . 150 GLU HG3 1 1
18 22367 1 1 74 GLU N N -5.117 8.323 -2.203 1.00 . A A . 150 GLU N 1 1
18 22368 1 1 74 GLU O O -3.233 6.258 -1.132 1.00 . A A . 150 GLU O 1 1
18 22369 1 1 74 GLU OE1 O -4.757 8.339 2.543 1.00 . A A . 150 GLU OE1 1 1
18 22370 1 1 74 GLU OE2 O -5.774 10.198 1.962 1.00 . A A . 150 GLU OE2 1 1
18 22371 1 1 75 PRO C C -0.945 6.218 0.552 1.00 . A A . 151 PRO C 1 1
18 22372 1 1 75 PRO CA C -0.957 7.560 -0.173 1.00 . A A . 151 PRO CA 1 1
18 22373 1 1 75 PRO CB C -0.199 8.613 0.638 1.00 . A A . 151 PRO CB 1 1
18 22374 1 1 75 PRO CD C -2.361 9.522 0.179 1.00 . A A . 151 PRO CD 1 1
18 22375 1 1 75 PRO CG C -0.913 9.890 0.362 1.00 . A A . 151 PRO CG 1 1
18 22376 1 1 75 PRO HA H -0.496 7.448 -1.142 1.00 . A A . 151 PRO HA 1 1
18 22377 1 1 75 PRO HB2 H -0.233 8.357 1.688 1.00 . A A . 151 PRO HB2 1 1
18 22378 1 1 75 PRO HB3 H 0.828 8.656 0.306 1.00 . A A . 151 PRO HB3 1 1
18 22379 1 1 75 PRO HD2 H -2.890 9.597 1.118 1.00 . A A . 151 PRO HD2 1 1
18 22380 1 1 75 PRO HD3 H -2.819 10.156 -0.565 1.00 . A A . 151 PRO HD3 1 1
18 22381 1 1 75 PRO HG2 H -0.801 10.562 1.200 1.00 . A A . 151 PRO HG2 1 1
18 22382 1 1 75 PRO HG3 H -0.524 10.341 -0.538 1.00 . A A . 151 PRO HG3 1 1
18 22383 1 1 75 PRO N N -2.305 8.124 -0.284 1.00 . A A . 151 PRO N 1 1
18 22384 1 1 75 PRO O O -0.963 6.164 1.782 1.00 . A A . 151 PRO O 1 1
18 22385 1 1 76 LEU C C 0.421 3.523 1.067 1.00 . A A . 152 LEU C 1 1
18 22386 1 1 76 LEU CA C -0.896 3.793 0.347 1.00 . A A . 152 LEU CA 1 1
18 22387 1 1 76 LEU CB C -1.111 2.750 -0.751 1.00 . A A . 152 LEU CB 1 1
18 22388 1 1 76 LEU CD1 C -2.579 1.755 -2.524 1.00 . A A . 152 LEU CD1 1 1
18 22389 1 1 76 LEU CD2 C -3.549 2.382 -0.305 1.00 . A A . 152 LEU CD2 1 1
18 22390 1 1 76 LEU CG C -2.513 2.734 -1.362 1.00 . A A . 152 LEU CG 1 1
18 22391 1 1 76 LEU H H -0.897 5.244 -1.194 1.00 . A A . 152 LEU H 1 1
18 22392 1 1 76 LEU HA H -1.703 3.724 1.060 1.00 . A A . 152 LEU HA 1 1
18 22393 1 1 76 LEU HB2 H -0.398 2.938 -1.542 1.00 . A A . 152 LEU HB2 1 1
18 22394 1 1 76 LEU HB3 H -0.913 1.773 -0.334 1.00 . A A . 152 LEU HB3 1 1
18 22395 1 1 76 LEU HD11 H -1.661 1.186 -2.568 1.00 . A A . 152 LEU HD11 1 1
18 22396 1 1 76 LEU HD12 H -3.413 1.083 -2.381 1.00 . A A . 152 LEU HD12 1 1
18 22397 1 1 76 LEU HD13 H -2.709 2.300 -3.447 1.00 . A A . 152 LEU HD13 1 1
18 22398 1 1 76 LEU HD21 H -3.056 1.944 0.550 1.00 . A A . 152 LEU HD21 1 1
18 22399 1 1 76 LEU HD22 H -4.072 3.277 -0.001 1.00 . A A . 152 LEU HD22 1 1
18 22400 1 1 76 LEU HD23 H -4.254 1.674 -0.715 1.00 . A A . 152 LEU HD23 1 1
18 22401 1 1 76 LEU HG H -2.743 3.719 -1.742 1.00 . A A . 152 LEU HG 1 1
18 22402 1 1 76 LEU N N -0.912 5.136 -0.220 1.00 . A A . 152 LEU N 1 1
18 22403 1 1 76 LEU O O 0.434 3.146 2.239 1.00 . A A . 152 LEU O 1 1
18 22404 1 1 77 VAL C C 3.901 4.349 0.222 1.00 . A A . 153 VAL C 1 1
18 22405 1 1 77 VAL CA C 2.850 3.499 0.927 1.00 . A A . 153 VAL CA 1 1
18 22406 1 1 77 VAL CB C 3.261 2.018 0.836 1.00 . A A . 153 VAL CB 1 1
18 22407 1 1 77 VAL CG1 C 4.723 1.843 1.217 1.00 . A A . 153 VAL CG1 1 1
18 22408 1 1 77 VAL CG2 C 2.368 1.160 1.719 1.00 . A A . 153 VAL CG2 1 1
18 22409 1 1 77 VAL H H 1.453 4.022 -0.572 1.00 . A A . 153 VAL H 1 1
18 22410 1 1 77 VAL HA H 2.816 3.778 1.971 1.00 . A A . 153 VAL HA 1 1
18 22411 1 1 77 VAL HB H 3.139 1.693 -0.186 1.00 . A A . 153 VAL HB 1 1
18 22412 1 1 77 VAL HG11 H 4.942 2.439 2.090 1.00 . A A . 153 VAL HG11 1 1
18 22413 1 1 77 VAL HG12 H 4.917 0.803 1.433 1.00 . A A . 153 VAL HG12 1 1
18 22414 1 1 77 VAL HG13 H 5.349 2.164 0.397 1.00 . A A . 153 VAL HG13 1 1
18 22415 1 1 77 VAL HG21 H 1.333 1.387 1.511 1.00 . A A . 153 VAL HG21 1 1
18 22416 1 1 77 VAL HG22 H 2.556 0.116 1.515 1.00 . A A . 153 VAL HG22 1 1
18 22417 1 1 77 VAL HG23 H 2.580 1.368 2.758 1.00 . A A . 153 VAL HG23 1 1
18 22418 1 1 77 VAL N N 1.528 3.720 0.358 1.00 . A A . 153 VAL N 1 1
18 22419 1 1 77 VAL O O 4.205 4.130 -0.951 1.00 . A A . 153 VAL O 1 1
18 22420 1 1 78 VAL C C 6.871 5.681 0.689 1.00 . A A . 154 VAL C 1 1
18 22421 1 1 78 VAL CA C 5.470 6.200 0.386 1.00 . A A . 154 VAL CA 1 1
18 22422 1 1 78 VAL CB C 5.335 7.633 0.934 1.00 . A A . 154 VAL CB 1 1
18 22423 1 1 78 VAL CG1 C 3.893 8.104 0.848 1.00 . A A . 154 VAL CG1 1 1
18 22424 1 1 78 VAL CG2 C 5.843 7.705 2.367 1.00 . A A . 154 VAL CG2 1 1
18 22425 1 1 78 VAL H H 4.170 5.443 1.874 1.00 . A A . 154 VAL H 1 1
18 22426 1 1 78 VAL HA H 5.331 6.232 -0.685 1.00 . A A . 154 VAL HA 1 1
18 22427 1 1 78 VAL HB H 5.942 8.289 0.327 1.00 . A A . 154 VAL HB 1 1
18 22428 1 1 78 VAL HG11 H 3.232 7.294 1.117 1.00 . A A . 154 VAL HG11 1 1
18 22429 1 1 78 VAL HG12 H 3.743 8.931 1.527 1.00 . A A . 154 VAL HG12 1 1
18 22430 1 1 78 VAL HG13 H 3.678 8.425 -0.160 1.00 . A A . 154 VAL HG13 1 1
18 22431 1 1 78 VAL HG21 H 5.755 6.733 2.829 1.00 . A A . 154 VAL HG21 1 1
18 22432 1 1 78 VAL HG22 H 6.879 8.012 2.366 1.00 . A A . 154 VAL HG22 1 1
18 22433 1 1 78 VAL HG23 H 5.255 8.422 2.921 1.00 . A A . 154 VAL HG23 1 1
18 22434 1 1 78 VAL N N 4.453 5.319 0.943 1.00 . A A . 154 VAL N 1 1
18 22435 1 1 78 VAL O O 7.288 5.629 1.845 1.00 . A A . 154 VAL O 1 1
18 22436 1 1 79 ILE C C 9.960 5.912 -0.080 1.00 . A A . 155 ILE C 1 1
18 22437 1 1 79 ILE CA C 8.948 4.778 -0.204 1.00 . A A . 155 ILE CA 1 1
18 22438 1 1 79 ILE CB C 9.345 3.879 -1.391 1.00 . A A . 155 ILE CB 1 1
18 22439 1 1 79 ILE CD1 C 8.013 2.763 -3.250 1.00 . A A . 155 ILE CD1 1 1
18 22440 1 1 79 ILE CG1 C 8.193 2.943 -1.759 1.00 . A A . 155 ILE CG1 1 1
18 22441 1 1 79 ILE CG2 C 10.597 3.082 -1.055 1.00 . A A . 155 ILE CG2 1 1
18 22442 1 1 79 ILE H H 7.206 5.359 -1.256 1.00 . A A . 155 ILE H 1 1
18 22443 1 1 79 ILE HA H 8.976 4.183 0.697 1.00 . A A . 155 ILE HA 1 1
18 22444 1 1 79 ILE HB H 9.569 4.514 -2.235 1.00 . A A . 155 ILE HB 1 1
18 22445 1 1 79 ILE HD11 H 8.938 3.002 -3.755 1.00 . A A . 155 ILE HD11 1 1
18 22446 1 1 79 ILE HD12 H 7.744 1.739 -3.460 1.00 . A A . 155 ILE HD12 1 1
18 22447 1 1 79 ILE HD13 H 7.232 3.420 -3.600 1.00 . A A . 155 ILE HD13 1 1
18 22448 1 1 79 ILE HG12 H 8.376 1.971 -1.328 1.00 . A A . 155 ILE HG12 1 1
18 22449 1 1 79 ILE HG13 H 7.272 3.342 -1.358 1.00 . A A . 155 ILE HG13 1 1
18 22450 1 1 79 ILE HG21 H 11.321 3.729 -0.584 1.00 . A A . 155 ILE HG21 1 1
18 22451 1 1 79 ILE HG22 H 10.341 2.278 -0.380 1.00 . A A . 155 ILE HG22 1 1
18 22452 1 1 79 ILE HG23 H 11.017 2.672 -1.961 1.00 . A A . 155 ILE HG23 1 1
18 22453 1 1 79 ILE N N 7.593 5.295 -0.358 1.00 . A A . 155 ILE N 1 1
18 22454 1 1 79 ILE O O 9.745 7.009 -0.595 1.00 . A A . 155 ILE O 1 1
18 22455 1 1 80 GLU C C 13.418 5.976 1.228 1.00 . A A . 156 GLU C 1 1
18 22456 1 1 80 GLU CA C 12.110 6.635 0.800 1.00 . A A . 156 GLU CA 1 1
18 22457 1 1 80 GLU CB C 11.678 7.663 1.846 1.00 . A A . 156 GLU CB 1 1
18 22458 1 1 80 GLU CD C 11.316 10.100 2.406 1.00 . A A . 156 GLU CD 1 1
18 22459 1 1 80 GLU CG C 11.700 9.095 1.336 1.00 . A A . 156 GLU CG 1 1
18 22460 1 1 80 GLU H H 11.177 4.745 0.995 1.00 . A A . 156 GLU H 1 1
18 22461 1 1 80 GLU HA H 12.267 7.138 -0.143 1.00 . A A . 156 GLU HA 1 1
18 22462 1 1 80 GLU HB2 H 10.672 7.434 2.166 1.00 . A A . 156 GLU HB2 1 1
18 22463 1 1 80 GLU HB3 H 12.342 7.596 2.696 1.00 . A A . 156 GLU HB3 1 1
18 22464 1 1 80 GLU HG2 H 12.697 9.325 0.990 1.00 . A A . 156 GLU HG2 1 1
18 22465 1 1 80 GLU HG3 H 11.004 9.182 0.515 1.00 . A A . 156 GLU HG3 1 1
18 22466 1 1 80 GLU N N 11.064 5.638 0.607 1.00 . A A . 156 GLU N 1 1
18 22467 1 1 80 GLU O O 13.408 4.753 1.481 1.00 . A A . 156 GLU O 1 1
18 22468 1 1 80 GLU OXT O 14.441 6.687 1.306 1.00 . A A . 156 GLU OXT 1 1
18 22469 1 1 80 GLU OE1 O 12.208 10.516 3.176 1.00 . A A . 156 GLU OE1 1 1
18 22470 1 1 80 GLU OE2 O 10.127 10.470 2.473 1.00 . A A . 156 GLU OE2 1 1
18 22471 2 2 1 BTN C10 C -13.299 -10.647 2.839 1.00 . B A . 222 BTN C10 1 1
18 22472 2 2 1 BTN C11 C -14.211 -10.043 1.789 1.00 . B A . 222 BTN C11 1 1
18 22473 2 2 1 BTN C2 C -9.059 -10.097 2.408 1.00 . B A . 222 BTN C2 1 1
18 22474 2 2 1 BTN C3 C -7.977 -8.960 5.379 1.00 . B A . 222 BTN C3 1 1
18 22475 2 2 1 BTN C4 C -9.265 -8.962 3.424 1.00 . B A . 222 BTN C4 1 1
18 22476 2 2 1 BTN C5 C -8.189 -7.880 3.303 1.00 . B A . 222 BTN C5 1 1
18 22477 2 2 1 BTN C6 C -7.282 -8.174 2.114 1.00 . B A . 222 BTN C6 1 1
18 22478 2 2 1 BTN C7 C -9.521 -11.437 2.989 1.00 . B A . 222 BTN C7 1 1
18 22479 2 2 1 BTN C8 C -10.985 -11.451 3.397 1.00 . B A . 222 BTN C8 1 1
18 22480 2 2 1 BTN C9 C -11.858 -10.756 2.367 1.00 . B A . 222 BTN C9 1 1
18 22481 2 2 1 BTN H101 H -13.663 -11.634 3.085 1.00 . B A . 222 BTN H101 1 1
18 22482 2 2 1 BTN H102 H -13.327 -10.024 3.720 1.00 . B A . 222 BTN H102 1 1
18 22483 2 2 1 BTN H2 H -9.645 -9.872 1.529 1.00 . B A . 222 BTN H2 1 1
18 22484 2 2 1 BTN H4 H -10.258 -8.550 3.365 1.00 . B A . 222 BTN H4 1 1
18 22485 2 2 1 BTN H5 H -8.645 -6.904 3.227 1.00 . B A . 222 BTN H5 1 1
18 22486 2 2 1 BTN H61 H -6.297 -7.782 2.320 1.00 . B A . 222 BTN H61 1 1
18 22487 2 2 1 BTN H62 H -7.681 -7.679 1.240 1.00 . B A . 222 BTN H62 1 1
18 22488 2 2 1 BTN H71 H -9.369 -12.209 2.248 1.00 . B A . 222 BTN H71 1 1
18 22489 2 2 1 BTN H72 H -8.923 -11.663 3.858 1.00 . B A . 222 BTN H72 1 1
18 22490 2 2 1 BTN H81 H -11.311 -12.476 3.499 1.00 . B A . 222 BTN H81 1 1
18 22491 2 2 1 BTN H82 H -11.088 -10.943 4.344 1.00 . B A . 222 BTN H82 1 1
18 22492 2 2 1 BTN H91 H -11.471 -9.762 2.190 1.00 . B A . 222 BTN H91 1 1
18 22493 2 2 1 BTN H92 H -11.833 -11.321 1.447 1.00 . B A . 222 BTN H92 1 1
18 22494 2 2 1 BTN HN1 H -6.728 -7.447 4.825 1.00 . B A . 222 BTN HN1 1 1
18 22495 2 2 1 BTN HN2 H -9.527 -10.256 5.124 1.00 . B A . 222 BTN HN2 1 1
18 22496 2 2 1 BTN N1 N -7.491 -8.010 4.577 1.00 . B A . 222 BTN N1 1 1
18 22497 2 2 1 BTN N2 N -8.999 -9.525 4.741 1.00 . B A . 222 BTN N2 1 1
18 22498 2 2 1 BTN O11 O -15.204 -10.679 1.435 1.00 . B A . 222 BTN O11 1 1
18 22499 2 2 1 BTN O3 O -7.558 -9.257 6.498 1.00 . B A . 222 BTN O3 1 1
18 22500 2 2 1 BTN S1 S -7.281 -10.005 1.938 1.00 . B A . 222 BTN S1 1 1
19 22501 1 1 1 GLU C C 16.184 14.531 -3.462 1.00 . A A . 77 GLU C 1 1
19 22502 1 1 1 GLU CA C 16.573 15.912 -3.981 1.00 . A A . 77 GLU CA 1 1
19 22503 1 1 1 GLU CB C 16.838 15.848 -5.486 1.00 . A A . 77 GLU CB 1 1
19 22504 1 1 1 GLU CD C 14.759 14.826 -6.494 1.00 . A A . 77 GLU CD 1 1
19 22505 1 1 1 GLU CG C 15.597 16.080 -6.333 1.00 . A A . 77 GLU CG 1 1
19 22506 1 1 1 GLU H1 H 18.174 15.862 -2.596 1.00 . A A . 77 GLU H1 1 1
19 22507 1 1 1 GLU HA H 15.758 16.596 -3.797 1.00 . A A . 77 GLU HA 1 1
19 22508 1 1 1 GLU HB2 H 17.569 16.602 -5.744 1.00 . A A . 77 GLU HB2 1 1
19 22509 1 1 1 GLU HB3 H 17.237 14.873 -5.729 1.00 . A A . 77 GLU HB3 1 1
19 22510 1 1 1 GLU HG2 H 14.993 16.839 -5.863 1.00 . A A . 77 GLU HG2 1 1
19 22511 1 1 1 GLU HG3 H 15.904 16.418 -7.312 1.00 . A A . 77 GLU HG3 1 1
19 22512 1 1 1 GLU N N 17.748 16.418 -3.281 1.00 . A A . 77 GLU N 1 1
19 22513 1 1 1 GLU O O 16.701 13.515 -3.926 1.00 . A A . 77 GLU O 1 1
19 22514 1 1 1 GLU OE1 O 15.090 13.998 -7.368 1.00 . A A . 77 GLU OE1 1 1
19 22515 1 1 1 GLU OE2 O 13.771 14.673 -5.746 1.00 . A A . 77 GLU OE2 1 1
19 22516 1 1 2 ILE C C 14.212 12.335 -2.983 1.00 . A A . 78 ILE C 1 1
19 22517 1 1 2 ILE CA C 14.810 13.248 -1.917 1.00 . A A . 78 ILE CA 1 1
19 22518 1 1 2 ILE CB C 13.762 13.488 -0.815 1.00 . A A . 78 ILE CB 1 1
19 22519 1 1 2 ILE CD1 C 11.959 12.335 0.562 1.00 . A A . 78 ILE CD1 1 1
19 22520 1 1 2 ILE CG1 C 13.123 12.165 -0.390 1.00 . A A . 78 ILE CG1 1 1
19 22521 1 1 2 ILE CG2 C 12.699 14.466 -1.298 1.00 . A A . 78 ILE CG2 1 1
19 22522 1 1 2 ILE H H 14.893 15.347 -2.171 1.00 . A A . 78 ILE H 1 1
19 22523 1 1 2 ILE HA H 15.663 12.755 -1.472 1.00 . A A . 78 ILE HA 1 1
19 22524 1 1 2 ILE HB H 14.260 13.930 0.035 1.00 . A A . 78 ILE HB 1 1
19 22525 1 1 2 ILE HD11 H 11.237 13.012 0.130 1.00 . A A . 78 ILE HD11 1 1
19 22526 1 1 2 ILE HD12 H 11.493 11.376 0.735 1.00 . A A . 78 ILE HD12 1 1
19 22527 1 1 2 ILE HD13 H 12.315 12.736 1.498 1.00 . A A . 78 ILE HD13 1 1
19 22528 1 1 2 ILE HG12 H 12.762 11.649 -1.267 1.00 . A A . 78 ILE HG12 1 1
19 22529 1 1 2 ILE HG13 H 13.867 11.555 0.100 1.00 . A A . 78 ILE HG13 1 1
19 22530 1 1 2 ILE HG21 H 13.026 14.925 -2.219 1.00 . A A . 78 ILE HG21 1 1
19 22531 1 1 2 ILE HG22 H 11.774 13.937 -1.467 1.00 . A A . 78 ILE HG22 1 1
19 22532 1 1 2 ILE HG23 H 12.546 15.229 -0.550 1.00 . A A . 78 ILE HG23 1 1
19 22533 1 1 2 ILE N N 15.269 14.503 -2.498 1.00 . A A . 78 ILE N 1 1
19 22534 1 1 2 ILE O O 13.301 12.729 -3.710 1.00 . A A . 78 ILE O 1 1
19 22535 1 1 3 SER C C 13.141 9.281 -3.453 1.00 . A A . 79 SER C 1 1
19 22536 1 1 3 SER CA C 14.248 10.147 -4.046 1.00 . A A . 79 SER CA 1 1
19 22537 1 1 3 SER CB C 15.399 9.261 -4.529 1.00 . A A . 79 SER CB 1 1
19 22538 1 1 3 SER H H 15.456 10.860 -2.461 1.00 . A A . 79 SER H 1 1
19 22539 1 1 3 SER HA H 13.849 10.694 -4.886 1.00 . A A . 79 SER HA 1 1
19 22540 1 1 3 SER HB2 H 16.042 9.834 -5.179 1.00 . A A . 79 SER HB2 1 1
19 22541 1 1 3 SER HB3 H 15.965 8.914 -3.678 1.00 . A A . 79 SER HB3 1 1
19 22542 1 1 3 SER HG H 15.054 8.271 -6.184 1.00 . A A . 79 SER HG 1 1
19 22543 1 1 3 SER N N 14.731 11.115 -3.068 1.00 . A A . 79 SER N 1 1
19 22544 1 1 3 SER O O 13.219 8.053 -3.478 1.00 . A A . 79 SER O 1 1
19 22545 1 1 3 SER OG O 14.913 8.138 -5.244 1.00 . A A . 79 SER OG 1 1
19 22546 1 1 4 GLY C C 9.904 8.904 -3.329 1.00 . A A . 80 GLY C 1 1
19 22547 1 1 4 GLY CA C 11.003 9.202 -2.328 1.00 . A A . 80 GLY CA 1 1
19 22548 1 1 4 GLY H H 12.103 10.909 -2.928 1.00 . A A . 80 GLY H 1 1
19 22549 1 1 4 GLY HA2 H 11.372 8.270 -1.927 1.00 . A A . 80 GLY HA2 1 1
19 22550 1 1 4 GLY HA3 H 10.590 9.791 -1.522 1.00 . A A . 80 GLY HA3 1 1
19 22551 1 1 4 GLY N N 12.111 9.929 -2.920 1.00 . A A . 80 GLY N 1 1
19 22552 1 1 4 GLY O O 9.980 9.318 -4.486 1.00 . A A . 80 GLY O 1 1
19 22553 1 1 5 HIS C C 6.462 7.758 -2.954 1.00 . A A . 81 HIS C 1 1
19 22554 1 1 5 HIS CA C 7.761 7.827 -3.749 1.00 . A A . 81 HIS CA 1 1
19 22555 1 1 5 HIS CB C 8.023 6.485 -4.436 1.00 . A A . 81 HIS CB 1 1
19 22556 1 1 5 HIS CD2 C 9.815 6.130 -6.276 1.00 . A A . 81 HIS CD2 1 1
19 22557 1 1 5 HIS CE1 C 11.604 6.327 -5.025 1.00 . A A . 81 HIS CE1 1 1
19 22558 1 1 5 HIS CG C 9.401 6.364 -5.008 1.00 . A A . 81 HIS CG 1 1
19 22559 1 1 5 HIS H H 8.879 7.880 -1.952 1.00 . A A . 81 HIS H 1 1
19 22560 1 1 5 HIS HA H 7.669 8.595 -4.502 1.00 . A A . 81 HIS HA 1 1
19 22561 1 1 5 HIS HB2 H 7.892 5.690 -3.718 1.00 . A A . 81 HIS HB2 1 1
19 22562 1 1 5 HIS HB3 H 7.315 6.357 -5.241 1.00 . A A . 81 HIS HB3 1 1
19 22563 1 1 5 HIS HD1 H 10.579 6.654 -3.285 1.00 . A A . 81 HIS HD1 1 1
19 22564 1 1 5 HIS HD2 H 9.182 5.984 -7.140 1.00 . A A . 81 HIS HD2 1 1
19 22565 1 1 5 HIS HE1 H 12.635 6.368 -4.705 1.00 . A A . 81 HIS HE1 1 1
19 22566 1 1 5 HIS HE2 H 11.766 6.058 -7.049 1.00 . A A . 81 HIS HE2 1 1
19 22567 1 1 5 HIS N N 8.881 8.182 -2.884 1.00 . A A . 81 HIS N 1 1
19 22568 1 1 5 HIS ND1 N 10.547 6.482 -4.249 1.00 . A A . 81 HIS ND1 1 1
19 22569 1 1 5 HIS NE2 N 11.188 6.112 -6.260 1.00 . A A . 81 HIS NE2 1 1
19 22570 1 1 5 HIS O O 6.282 6.875 -2.116 1.00 . A A . 81 HIS O 1 1
19 22571 1 1 6 ILE C C 3.214 7.954 -3.300 1.00 . A A . 82 ILE C 1 1
19 22572 1 1 6 ILE CA C 4.275 8.736 -2.533 1.00 . A A . 82 ILE CA 1 1
19 22573 1 1 6 ILE CB C 3.785 10.185 -2.336 1.00 . A A . 82 ILE CB 1 1
19 22574 1 1 6 ILE CD1 C 6.078 10.426 -1.265 1.00 . A A . 82 ILE CD1 1 1
19 22575 1 1 6 ILE CG1 C 4.952 11.115 -1.995 1.00 . A A . 82 ILE CG1 1 1
19 22576 1 1 6 ILE CG2 C 2.722 10.241 -1.249 1.00 . A A . 82 ILE CG2 1 1
19 22577 1 1 6 ILE H H 5.758 9.371 -3.903 1.00 . A A . 82 ILE H 1 1
19 22578 1 1 6 ILE HA H 4.405 8.286 -1.559 1.00 . A A . 82 ILE HA 1 1
19 22579 1 1 6 ILE HB H 3.339 10.511 -3.257 1.00 . A A . 82 ILE HB 1 1
19 22580 1 1 6 ILE HD11 H 5.715 9.502 -0.844 1.00 . A A . 82 ILE HD11 1 1
19 22581 1 1 6 ILE HD12 H 6.878 10.218 -1.958 1.00 . A A . 82 ILE HD12 1 1
19 22582 1 1 6 ILE HD13 H 6.441 11.065 -0.475 1.00 . A A . 82 ILE HD13 1 1
19 22583 1 1 6 ILE HG12 H 5.353 11.528 -2.908 1.00 . A A . 82 ILE HG12 1 1
19 22584 1 1 6 ILE HG13 H 4.591 11.918 -1.369 1.00 . A A . 82 ILE HG13 1 1
19 22585 1 1 6 ILE HG21 H 2.083 9.374 -1.328 1.00 . A A . 82 ILE HG21 1 1
19 22586 1 1 6 ILE HG22 H 3.198 10.251 -0.280 1.00 . A A . 82 ILE HG22 1 1
19 22587 1 1 6 ILE HG23 H 2.131 11.137 -1.370 1.00 . A A . 82 ILE HG23 1 1
19 22588 1 1 6 ILE N N 5.558 8.694 -3.224 1.00 . A A . 82 ILE N 1 1
19 22589 1 1 6 ILE O O 2.463 8.522 -4.093 1.00 . A A . 82 ILE O 1 1
19 22590 1 1 7 VAL C C 0.776 6.065 -3.231 1.00 . A A . 83 VAL C 1 1
19 22591 1 1 7 VAL CA C 2.191 5.789 -3.729 1.00 . A A . 83 VAL CA 1 1
19 22592 1 1 7 VAL CB C 2.519 4.300 -3.512 1.00 . A A . 83 VAL CB 1 1
19 22593 1 1 7 VAL CG1 C 1.596 3.422 -4.342 1.00 . A A . 83 VAL CG1 1 1
19 22594 1 1 7 VAL CG2 C 3.977 4.021 -3.846 1.00 . A A . 83 VAL CG2 1 1
19 22595 1 1 7 VAL H H 3.785 6.255 -2.417 1.00 . A A . 83 VAL H 1 1
19 22596 1 1 7 VAL HA H 2.237 5.996 -4.789 1.00 . A A . 83 VAL HA 1 1
19 22597 1 1 7 VAL HB H 2.360 4.065 -2.469 1.00 . A A . 83 VAL HB 1 1
19 22598 1 1 7 VAL HG11 H 0.768 4.012 -4.705 1.00 . A A . 83 VAL HG11 1 1
19 22599 1 1 7 VAL HG12 H 2.143 3.016 -5.180 1.00 . A A . 83 VAL HG12 1 1
19 22600 1 1 7 VAL HG13 H 1.222 2.613 -3.731 1.00 . A A . 83 VAL HG13 1 1
19 22601 1 1 7 VAL HG21 H 4.582 4.865 -3.551 1.00 . A A . 83 VAL HG21 1 1
19 22602 1 1 7 VAL HG22 H 4.306 3.139 -3.315 1.00 . A A . 83 VAL HG22 1 1
19 22603 1 1 7 VAL HG23 H 4.078 3.859 -4.910 1.00 . A A . 83 VAL HG23 1 1
19 22604 1 1 7 VAL N N 3.160 6.649 -3.060 1.00 . A A . 83 VAL N 1 1
19 22605 1 1 7 VAL O O 0.283 5.392 -2.326 1.00 . A A . 83 VAL O 1 1
19 22606 1 1 8 ARG C C -2.244 6.443 -4.024 1.00 . A A . 84 ARG C 1 1
19 22607 1 1 8 ARG CA C -1.231 7.427 -3.447 1.00 . A A . 84 ARG CA 1 1
19 22608 1 1 8 ARG CB C -1.553 8.844 -3.923 1.00 . A A . 84 ARG CB 1 1
19 22609 1 1 8 ARG CD C -0.021 10.032 -5.520 1.00 . A A . 84 ARG CD 1 1
19 22610 1 1 8 ARG CG C -1.206 9.089 -5.382 1.00 . A A . 84 ARG CG 1 1
19 22611 1 1 8 ARG CZ C -0.740 11.601 -7.272 1.00 . A A . 84 ARG CZ 1 1
19 22612 1 1 8 ARG H H 0.574 7.559 -4.545 1.00 . A A . 84 ARG H 1 1
19 22613 1 1 8 ARG HA H -1.292 7.395 -2.370 1.00 . A A . 84 ARG HA 1 1
19 22614 1 1 8 ARG HB2 H -2.610 9.024 -3.791 1.00 . A A . 84 ARG HB2 1 1
19 22615 1 1 8 ARG HB3 H -1.000 9.549 -3.319 1.00 . A A . 84 ARG HB3 1 1
19 22616 1 1 8 ARG HD2 H -0.121 10.823 -4.792 1.00 . A A . 84 ARG HD2 1 1
19 22617 1 1 8 ARG HD3 H 0.886 9.479 -5.328 1.00 . A A . 84 ARG HD3 1 1
19 22618 1 1 8 ARG HE H 0.734 10.272 -7.466 1.00 . A A . 84 ARG HE 1 1
19 22619 1 1 8 ARG HG2 H -0.958 8.147 -5.846 1.00 . A A . 84 ARG HG2 1 1
19 22620 1 1 8 ARG HG3 H -2.061 9.525 -5.876 1.00 . A A . 84 ARG HG3 1 1
19 22621 1 1 8 ARG HH11 H -1.772 11.730 -5.539 1.00 . A A . 84 ARG HH11 1 1
19 22622 1 1 8 ARG HH12 H -2.266 12.832 -6.781 1.00 . A A . 84 ARG HH12 1 1
19 22623 1 1 8 ARG HH21 H 0.092 11.717 -9.110 1.00 . A A . 84 ARG HH21 1 1
19 22624 1 1 8 ARG HH22 H -1.206 12.824 -8.812 1.00 . A A . 84 ARG HH22 1 1
19 22625 1 1 8 ARG N N 0.128 7.060 -3.830 1.00 . A A . 84 ARG N 1 1
19 22626 1 1 8 ARG NE N 0.056 10.622 -6.853 1.00 . A A . 84 ARG NE 1 1
19 22627 1 1 8 ARG NH1 N -1.669 12.095 -6.464 1.00 . A A . 84 ARG NH1 1 1
19 22628 1 1 8 ARG NH2 N -0.607 12.087 -8.499 1.00 . A A . 84 ARG NH2 1 1
19 22629 1 1 8 ARG O O -2.020 5.852 -5.080 1.00 . A A . 84 ARG O 1 1
19 22630 1 1 9 SER C C -5.004 5.819 -5.090 1.00 . A A . 85 SER C 1 1
19 22631 1 1 9 SER CA C -4.409 5.363 -3.762 1.00 . A A . 85 SER CA 1 1
19 22632 1 1 9 SER CB C -5.509 5.270 -2.703 1.00 . A A . 85 SER CB 1 1
19 22633 1 1 9 SER H H -3.480 6.773 -2.489 1.00 . A A . 85 SER H 1 1
19 22634 1 1 9 SER HA H -3.967 4.388 -3.894 1.00 . A A . 85 SER HA 1 1
19 22635 1 1 9 SER HB2 H -5.077 5.413 -1.724 1.00 . A A . 85 SER HB2 1 1
19 22636 1 1 9 SER HB3 H -6.247 6.038 -2.886 1.00 . A A . 85 SER HB3 1 1
19 22637 1 1 9 SER HG H -5.651 3.412 -3.308 1.00 . A A . 85 SER HG 1 1
19 22638 1 1 9 SER N N -3.360 6.274 -3.322 1.00 . A A . 85 SER N 1 1
19 22639 1 1 9 SER O O -5.439 6.963 -5.229 1.00 . A A . 85 SER O 1 1
19 22640 1 1 9 SER OG O -6.147 4.005 -2.740 1.00 . A A . 85 SER OG 1 1
19 22641 1 1 10 PRO C C -7.093 5.302 -7.418 1.00 . A A . 86 PRO C 1 1
19 22642 1 1 10 PRO CA C -5.570 5.229 -7.414 1.00 . A A . 86 PRO CA 1 1
19 22643 1 1 10 PRO CB C -5.089 4.054 -8.266 1.00 . A A . 86 PRO CB 1 1
19 22644 1 1 10 PRO CD C -4.527 3.541 -5.997 1.00 . A A . 86 PRO CD 1 1
19 22645 1 1 10 PRO CG C -4.950 2.925 -7.304 1.00 . A A . 86 PRO CG 1 1
19 22646 1 1 10 PRO HA H -5.165 6.150 -7.806 1.00 . A A . 86 PRO HA 1 1
19 22647 1 1 10 PRO HB2 H -5.822 3.835 -9.030 1.00 . A A . 86 PRO HB2 1 1
19 22648 1 1 10 PRO HB3 H -4.144 4.300 -8.725 1.00 . A A . 86 PRO HB3 1 1
19 22649 1 1 10 PRO HD2 H -4.984 3.020 -5.170 1.00 . A A . 86 PRO HD2 1 1
19 22650 1 1 10 PRO HD3 H -3.451 3.527 -5.904 1.00 . A A . 86 PRO HD3 1 1
19 22651 1 1 10 PRO HG2 H -5.898 2.420 -7.191 1.00 . A A . 86 PRO HG2 1 1
19 22652 1 1 10 PRO HG3 H -4.196 2.235 -7.654 1.00 . A A . 86 PRO HG3 1 1
19 22653 1 1 10 PRO N N -5.029 4.923 -6.088 1.00 . A A . 86 PRO N 1 1
19 22654 1 1 10 PRO O O -7.689 5.996 -8.240 1.00 . A A . 86 PRO O 1 1
19 22655 1 1 11 MET C C -9.620 4.443 -4.937 1.00 . A A . 87 MET C 1 1
19 22656 1 1 11 MET CA C -9.174 4.565 -6.390 1.00 . A A . 87 MET CA 1 1
19 22657 1 1 11 MET CB C -9.751 3.411 -7.211 1.00 . A A . 87 MET CB 1 1
19 22658 1 1 11 MET CE C -10.642 0.870 -8.854 1.00 . A A . 87 MET CE 1 1
19 22659 1 1 11 MET CG C -9.304 2.040 -6.728 1.00 . A A . 87 MET CG 1 1
19 22660 1 1 11 MET H H -7.190 4.046 -5.864 1.00 . A A . 87 MET H 1 1
19 22661 1 1 11 MET HA H -9.543 5.498 -6.790 1.00 . A A . 87 MET HA 1 1
19 22662 1 1 11 MET HB2 H -10.829 3.452 -7.162 1.00 . A A . 87 MET HB2 1 1
19 22663 1 1 11 MET HB3 H -9.440 3.525 -8.240 1.00 . A A . 87 MET HB3 1 1
19 22664 1 1 11 MET HE1 H -10.993 1.884 -8.972 1.00 . A A . 87 MET HE1 1 1
19 22665 1 1 11 MET HE2 H -10.575 0.397 -9.823 1.00 . A A . 87 MET HE2 1 1
19 22666 1 1 11 MET HE3 H -11.333 0.321 -8.232 1.00 . A A . 87 MET HE3 1 1
19 22667 1 1 11 MET HG2 H -8.384 2.151 -6.174 1.00 . A A . 87 MET HG2 1 1
19 22668 1 1 11 MET HG3 H -10.067 1.636 -6.079 1.00 . A A . 87 MET HG3 1 1
19 22669 1 1 11 MET N N -7.719 4.581 -6.493 1.00 . A A . 87 MET N 1 1
19 22670 1 1 11 MET O O -8.802 4.506 -4.018 1.00 . A A . 87 MET O 1 1
19 22671 1 1 11 MET SD S -9.025 0.884 -8.083 1.00 . A A . 87 MET SD 1 1
19 22672 1 1 12 VAL C C -11.747 2.673 -3.053 1.00 . A A . 88 VAL C 1 1
19 22673 1 1 12 VAL CA C -11.479 4.136 -3.394 1.00 . A A . 88 VAL CA 1 1
19 22674 1 1 12 VAL CB C -12.788 4.936 -3.251 1.00 . A A . 88 VAL CB 1 1
19 22675 1 1 12 VAL CG1 C -13.508 4.568 -1.962 1.00 . A A . 88 VAL CG1 1 1
19 22676 1 1 12 VAL CG2 C -12.506 6.430 -3.304 1.00 . A A . 88 VAL CG2 1 1
19 22677 1 1 12 VAL H H -11.523 4.225 -5.509 1.00 . A A . 88 VAL H 1 1
19 22678 1 1 12 VAL HA H -10.759 4.532 -2.693 1.00 . A A . 88 VAL HA 1 1
19 22679 1 1 12 VAL HB H -13.432 4.685 -4.081 1.00 . A A . 88 VAL HB 1 1
19 22680 1 1 12 VAL HG11 H -12.825 4.055 -1.302 1.00 . A A . 88 VAL HG11 1 1
19 22681 1 1 12 VAL HG12 H -13.867 5.466 -1.482 1.00 . A A . 88 VAL HG12 1 1
19 22682 1 1 12 VAL HG13 H -14.343 3.922 -2.189 1.00 . A A . 88 VAL HG13 1 1
19 22683 1 1 12 VAL HG21 H -11.441 6.592 -3.389 1.00 . A A . 88 VAL HG21 1 1
19 22684 1 1 12 VAL HG22 H -13.005 6.861 -4.159 1.00 . A A . 88 VAL HG22 1 1
19 22685 1 1 12 VAL HG23 H -12.870 6.897 -2.402 1.00 . A A . 88 VAL HG23 1 1
19 22686 1 1 12 VAL N N -10.921 4.266 -4.735 1.00 . A A . 88 VAL N 1 1
19 22687 1 1 12 VAL O O -12.108 1.879 -3.921 1.00 . A A . 88 VAL O 1 1
19 22688 1 1 13 GLY C C -11.495 0.763 0.124 1.00 . A A . 89 GLY C 1 1
19 22689 1 1 13 GLY CA C -11.798 0.961 -1.347 1.00 . A A . 89 GLY CA 1 1
19 22690 1 1 13 GLY H H -11.282 3.003 -1.134 1.00 . A A . 89 GLY H 1 1
19 22691 1 1 13 GLY HA2 H -12.833 0.706 -1.528 1.00 . A A . 89 GLY HA2 1 1
19 22692 1 1 13 GLY HA3 H -11.169 0.300 -1.926 1.00 . A A . 89 GLY HA3 1 1
19 22693 1 1 13 GLY N N -11.569 2.326 -1.783 1.00 . A A . 89 GLY N 1 1
19 22694 1 1 13 GLY O O -12.214 1.266 0.986 1.00 . A A . 89 GLY O 1 1
19 22695 1 1 14 THR C C -8.594 -0.753 1.852 1.00 . A A . 90 THR C 1 1
19 22696 1 1 14 THR CA C -10.027 -0.233 1.789 1.00 . A A . 90 THR CA 1 1
19 22697 1 1 14 THR CB C -10.976 -1.244 2.434 1.00 . A A . 90 THR CB 1 1
19 22698 1 1 14 THR CG2 C -10.759 -1.401 3.924 1.00 . A A . 90 THR CG2 1 1
19 22699 1 1 14 THR H H -9.890 -0.344 -0.320 1.00 . A A . 90 THR H 1 1
19 22700 1 1 14 THR HA H -10.083 0.698 2.332 1.00 . A A . 90 THR HA 1 1
19 22701 1 1 14 THR HB H -10.825 -2.210 1.974 1.00 . A A . 90 THR HB 1 1
19 22702 1 1 14 THR HG1 H -12.477 0.001 2.626 1.00 . A A . 90 THR HG1 1 1
19 22703 1 1 14 THR HG21 H -9.722 -1.639 4.113 1.00 . A A . 90 THR HG21 1 1
19 22704 1 1 14 THR HG22 H -11.015 -0.480 4.424 1.00 . A A . 90 THR HG22 1 1
19 22705 1 1 14 THR HG23 H -11.385 -2.200 4.296 1.00 . A A . 90 THR HG23 1 1
19 22706 1 1 14 THR N N -10.425 0.029 0.412 1.00 . A A . 90 THR N 1 1
19 22707 1 1 14 THR O O -8.263 -1.765 1.234 1.00 . A A . 90 THR O 1 1
19 22708 1 1 14 THR OG1 O -12.326 -0.862 2.234 1.00 . A A . 90 THR OG1 1 1
19 22709 1 1 15 PHE C C -6.195 -1.504 3.835 1.00 . A A . 91 PHE C 1 1
19 22710 1 1 15 PHE CA C -6.351 -0.446 2.746 1.00 . A A . 91 PHE CA 1 1
19 22711 1 1 15 PHE CB C -5.491 0.775 3.072 1.00 . A A . 91 PHE CB 1 1
19 22712 1 1 15 PHE CD1 C -3.502 0.090 1.695 1.00 . A A . 91 PHE CD1 1 1
19 22713 1 1 15 PHE CD2 C -3.144 0.749 3.969 1.00 . A A . 91 PHE CD2 1 1
19 22714 1 1 15 PHE CE1 C -2.142 -0.133 1.542 1.00 . A A . 91 PHE CE1 1 1
19 22715 1 1 15 PHE CE2 C -1.783 0.527 3.821 1.00 . A A . 91 PHE CE2 1 1
19 22716 1 1 15 PHE CG C -4.017 0.533 2.909 1.00 . A A . 91 PHE CG 1 1
19 22717 1 1 15 PHE CZ C -1.282 0.086 2.607 1.00 . A A . 91 PHE CZ 1 1
19 22718 1 1 15 PHE H H -8.073 0.742 3.071 1.00 . A A . 91 PHE H 1 1
19 22719 1 1 15 PHE HA H -6.026 -0.865 1.805 1.00 . A A . 91 PHE HA 1 1
19 22720 1 1 15 PHE HB2 H -5.768 1.587 2.416 1.00 . A A . 91 PHE HB2 1 1
19 22721 1 1 15 PHE HB3 H -5.668 1.069 4.098 1.00 . A A . 91 PHE HB3 1 1
19 22722 1 1 15 PHE HD1 H -4.172 -0.080 0.865 1.00 . A A . 91 PHE HD1 1 1
19 22723 1 1 15 PHE HD2 H -3.534 1.092 4.915 1.00 . A A . 91 PHE HD2 1 1
19 22724 1 1 15 PHE HE1 H -1.753 -0.478 0.595 1.00 . A A . 91 PHE HE1 1 1
19 22725 1 1 15 PHE HE2 H -1.114 0.699 4.652 1.00 . A A . 91 PHE HE2 1 1
19 22726 1 1 15 PHE HZ H -0.223 -0.088 2.490 1.00 . A A . 91 PHE HZ 1 1
19 22727 1 1 15 PHE N N -7.749 -0.055 2.602 1.00 . A A . 91 PHE N 1 1
19 22728 1 1 15 PHE O O -7.152 -1.829 4.539 1.00 . A A . 91 PHE O 1 1
19 22729 1 1 16 TYR C C -3.216 -3.323 5.096 1.00 . A A . 92 TYR C 1 1
19 22730 1 1 16 TYR CA C -4.713 -3.064 4.972 1.00 . A A . 92 TYR CA 1 1
19 22731 1 1 16 TYR CB C -5.435 -4.361 4.614 1.00 . A A . 92 TYR CB 1 1
19 22732 1 1 16 TYR CD1 C -6.940 -4.644 6.627 1.00 . A A . 92 TYR CD1 1 1
19 22733 1 1 16 TYR CD2 C -7.956 -4.461 4.470 1.00 . A A . 92 TYR CD2 1 1
19 22734 1 1 16 TYR CE1 C -8.191 -4.764 7.212 1.00 . A A . 92 TYR CE1 1 1
19 22735 1 1 16 TYR CE2 C -9.211 -4.580 5.046 1.00 . A A . 92 TYR CE2 1 1
19 22736 1 1 16 TYR CG C -6.801 -4.490 5.249 1.00 . A A . 92 TYR CG 1 1
19 22737 1 1 16 TYR CZ C -9.322 -4.731 6.417 1.00 . A A . 92 TYR CZ 1 1
19 22738 1 1 16 TYR H H -4.261 -1.745 3.378 1.00 . A A . 92 TYR H 1 1
19 22739 1 1 16 TYR HA H -5.085 -2.707 5.916 1.00 . A A . 92 TYR HA 1 1
19 22740 1 1 16 TYR HB2 H -5.563 -4.405 3.546 1.00 . A A . 92 TYR HB2 1 1
19 22741 1 1 16 TYR HB3 H -4.836 -5.200 4.937 1.00 . A A . 92 TYR HB3 1 1
19 22742 1 1 16 TYR HD1 H -6.054 -4.668 7.245 1.00 . A A . 92 TYR HD1 1 1
19 22743 1 1 16 TYR HD2 H -7.864 -4.343 3.400 1.00 . A A . 92 TYR HD2 1 1
19 22744 1 1 16 TYR HE1 H -8.279 -4.882 8.282 1.00 . A A . 92 TYR HE1 1 1
19 22745 1 1 16 TYR HE2 H -10.094 -4.555 4.425 1.00 . A A . 92 TYR HE2 1 1
19 22746 1 1 16 TYR HH H -11.171 -4.228 6.581 1.00 . A A . 92 TYR HH 1 1
19 22747 1 1 16 TYR N N -4.986 -2.041 3.968 1.00 . A A . 92 TYR N 1 1
19 22748 1 1 16 TYR O O -2.410 -2.716 4.390 1.00 . A A . 92 TYR O 1 1
19 22749 1 1 16 TYR OH O -10.566 -4.851 6.992 1.00 . A A . 92 TYR OH 1 1
19 22750 1 1 17 ARG C C -1.299 -5.995 6.722 1.00 . A A . 93 ARG C 1 1
19 22751 1 1 17 ARG CA C -1.446 -4.566 6.215 1.00 . A A . 93 ARG CA 1 1
19 22752 1 1 17 ARG CB C -0.814 -3.603 7.219 1.00 . A A . 93 ARG CB 1 1
19 22753 1 1 17 ARG CD C -0.561 -1.186 7.866 1.00 . A A . 93 ARG CD 1 1
19 22754 1 1 17 ARG CG C -1.477 -2.236 7.255 1.00 . A A . 93 ARG CG 1 1
19 22755 1 1 17 ARG CZ C -0.044 -0.243 10.077 1.00 . A A . 93 ARG CZ 1 1
19 22756 1 1 17 ARG H H -3.537 -4.677 6.531 1.00 . A A . 93 ARG H 1 1
19 22757 1 1 17 ARG HA H -0.932 -4.476 5.269 1.00 . A A . 93 ARG HA 1 1
19 22758 1 1 17 ARG HB2 H -0.881 -4.039 8.207 1.00 . A A . 93 ARG HB2 1 1
19 22759 1 1 17 ARG HB3 H 0.227 -3.467 6.965 1.00 . A A . 93 ARG HB3 1 1
19 22760 1 1 17 ARG HD2 H 0.462 -1.447 7.641 1.00 . A A . 93 ARG HD2 1 1
19 22761 1 1 17 ARG HD3 H -0.793 -0.226 7.429 1.00 . A A . 93 ARG HD3 1 1
19 22762 1 1 17 ARG HE H -1.359 -1.706 9.740 1.00 . A A . 93 ARG HE 1 1
19 22763 1 1 17 ARG HG2 H -1.722 -1.939 6.246 1.00 . A A . 93 ARG HG2 1 1
19 22764 1 1 17 ARG HG3 H -2.380 -2.299 7.844 1.00 . A A . 93 ARG HG3 1 1
19 22765 1 1 17 ARG HH11 H 0.977 0.582 8.540 1.00 . A A . 93 ARG HH11 1 1
19 22766 1 1 17 ARG HH12 H 1.332 1.236 10.104 1.00 . A A . 93 ARG HH12 1 1
19 22767 1 1 17 ARG HH21 H -0.899 -0.851 11.805 1.00 . A A . 93 ARG HH21 1 1
19 22768 1 1 17 ARG HH22 H 0.266 0.422 11.960 1.00 . A A . 93 ARG HH22 1 1
19 22769 1 1 17 ARG N N -2.848 -4.227 5.999 1.00 . A A . 93 ARG N 1 1
19 22770 1 1 17 ARG NE N -0.718 -1.098 9.315 1.00 . A A . 93 ARG NE 1 1
19 22771 1 1 17 ARG NH1 N 0.826 0.593 9.529 1.00 . A A . 93 ARG NH1 1 1
19 22772 1 1 17 ARG NH2 N -0.242 -0.223 11.389 1.00 . A A . 93 ARG NH2 1 1
19 22773 1 1 17 ARG O O -0.258 -6.363 7.266 1.00 . A A . 93 ARG O 1 1
19 22774 1 1 18 THR C C -3.389 -9.018 6.323 1.00 . A A . 94 THR C 1 1
19 22775 1 1 18 THR CA C -2.312 -8.182 7.004 1.00 . A A . 94 THR CA 1 1
19 22776 1 1 18 THR CB C -2.492 -8.238 8.521 1.00 . A A . 94 THR CB 1 1
19 22777 1 1 18 THR CG2 C -1.209 -7.984 9.282 1.00 . A A . 94 THR CG2 1 1
19 22778 1 1 18 THR H H -3.150 -6.453 6.113 1.00 . A A . 94 THR H 1 1
19 22779 1 1 18 THR HA H -1.345 -8.591 6.753 1.00 . A A . 94 THR HA 1 1
19 22780 1 1 18 THR HB H -2.852 -9.218 8.796 1.00 . A A . 94 THR HB 1 1
19 22781 1 1 18 THR HG1 H -3.050 -6.403 8.921 1.00 . A A . 94 THR HG1 1 1
19 22782 1 1 18 THR HG21 H -0.428 -8.617 8.890 1.00 . A A . 94 THR HG21 1 1
19 22783 1 1 18 THR HG22 H -0.925 -6.946 9.171 1.00 . A A . 94 THR HG22 1 1
19 22784 1 1 18 THR HG23 H -1.363 -8.205 10.328 1.00 . A A . 94 THR HG23 1 1
19 22785 1 1 18 THR N N -2.342 -6.798 6.549 1.00 . A A . 94 THR N 1 1
19 22786 1 1 18 THR O O -4.561 -8.967 6.698 1.00 . A A . 94 THR O 1 1
19 22787 1 1 18 THR OG1 O -3.443 -7.279 8.948 1.00 . A A . 94 THR OG1 1 1
19 22788 1 1 19 PRO C C -4.337 -11.890 5.398 1.00 . A A . 95 PRO C 1 1
19 22789 1 1 19 PRO CA C -3.927 -10.671 4.579 1.00 . A A . 95 PRO CA 1 1
19 22790 1 1 19 PRO CB C -3.118 -11.093 3.353 1.00 . A A . 95 PRO CB 1 1
19 22791 1 1 19 PRO CD C -1.616 -9.931 4.815 1.00 . A A . 95 PRO CD 1 1
19 22792 1 1 19 PRO CG C -1.699 -11.044 3.803 1.00 . A A . 95 PRO CG 1 1
19 22793 1 1 19 PRO HA H -4.809 -10.131 4.268 1.00 . A A . 95 PRO HA 1 1
19 22794 1 1 19 PRO HB2 H -3.406 -12.090 3.054 1.00 . A A . 95 PRO HB2 1 1
19 22795 1 1 19 PRO HB3 H -3.299 -10.402 2.543 1.00 . A A . 95 PRO HB3 1 1
19 22796 1 1 19 PRO HD2 H -0.942 -10.199 5.614 1.00 . A A . 95 PRO HD2 1 1
19 22797 1 1 19 PRO HD3 H -1.296 -9.014 4.342 1.00 . A A . 95 PRO HD3 1 1
19 22798 1 1 19 PRO HG2 H -1.426 -11.984 4.256 1.00 . A A . 95 PRO HG2 1 1
19 22799 1 1 19 PRO HG3 H -1.055 -10.833 2.961 1.00 . A A . 95 PRO HG3 1 1
19 22800 1 1 19 PRO N N -2.999 -9.809 5.313 1.00 . A A . 95 PRO N 1 1
19 22801 1 1 19 PRO O O -3.502 -12.730 5.732 1.00 . A A . 95 PRO O 1 1
19 22802 1 1 20 SER C C -5.363 -14.357 6.297 1.00 . A A . 96 SER C 1 1
19 22803 1 1 20 SER CA C -6.162 -13.076 6.513 1.00 . A A . 96 SER CA 1 1
19 22804 1 1 20 SER CB C -7.632 -13.315 6.160 1.00 . A A . 96 SER CB 1 1
19 22805 1 1 20 SER H H -6.233 -11.258 5.430 1.00 . A A . 96 SER H 1 1
19 22806 1 1 20 SER HA H -6.096 -12.799 7.554 1.00 . A A . 96 SER HA 1 1
19 22807 1 1 20 SER HB2 H -8.251 -12.633 6.724 1.00 . A A . 96 SER HB2 1 1
19 22808 1 1 20 SER HB3 H -7.777 -13.145 5.102 1.00 . A A . 96 SER HB3 1 1
19 22809 1 1 20 SER HG H -8.716 -14.921 5.867 1.00 . A A . 96 SER HG 1 1
19 22810 1 1 20 SER N N -5.625 -11.969 5.724 1.00 . A A . 96 SER N 1 1
19 22811 1 1 20 SER O O -4.785 -14.904 7.236 1.00 . A A . 96 SER O 1 1
19 22812 1 1 20 SER OG O -8.020 -14.643 6.467 1.00 . A A . 96 SER OG 1 1
19 22813 1 1 21 PRO C C -3.118 -16.000 5.101 1.00 . A A . 97 PRO C 1 1
19 22814 1 1 21 PRO CA C -4.589 -16.071 4.703 1.00 . A A . 97 PRO CA 1 1
19 22815 1 1 21 PRO CB C -4.727 -16.165 3.176 1.00 . A A . 97 PRO CB 1 1
19 22816 1 1 21 PRO CD C -5.975 -14.253 3.881 1.00 . A A . 97 PRO CD 1 1
19 22817 1 1 21 PRO CG C -5.188 -14.816 2.735 1.00 . A A . 97 PRO CG 1 1
19 22818 1 1 21 PRO HA H -5.038 -16.940 5.161 1.00 . A A . 97 PRO HA 1 1
19 22819 1 1 21 PRO HB2 H -3.770 -16.416 2.742 1.00 . A A . 97 PRO HB2 1 1
19 22820 1 1 21 PRO HB3 H -5.450 -16.929 2.926 1.00 . A A . 97 PRO HB3 1 1
19 22821 1 1 21 PRO HD2 H -5.898 -13.176 3.901 1.00 . A A . 97 PRO HD2 1 1
19 22822 1 1 21 PRO HD3 H -7.009 -14.560 3.819 1.00 . A A . 97 PRO HD3 1 1
19 22823 1 1 21 PRO HG2 H -4.335 -14.189 2.522 1.00 . A A . 97 PRO HG2 1 1
19 22824 1 1 21 PRO HG3 H -5.813 -14.910 1.860 1.00 . A A . 97 PRO HG3 1 1
19 22825 1 1 21 PRO N N -5.319 -14.849 5.050 1.00 . A A . 97 PRO N 1 1
19 22826 1 1 21 PRO O O -2.241 -15.846 4.253 1.00 . A A . 97 PRO O 1 1
19 22827 1 1 22 ASP C C -0.899 -14.673 6.760 1.00 . A A . 98 ASP C 1 1
19 22828 1 1 22 ASP CA C -1.497 -16.068 6.916 1.00 . A A . 98 ASP CA 1 1
19 22829 1 1 22 ASP CB C -0.623 -17.093 6.193 1.00 . A A . 98 ASP CB 1 1
19 22830 1 1 22 ASP CG C -1.195 -18.495 6.268 1.00 . A A . 98 ASP CG 1 1
19 22831 1 1 22 ASP H H -3.603 -16.239 7.027 1.00 . A A . 98 ASP H 1 1
19 22832 1 1 22 ASP HA H -1.532 -16.316 7.966 1.00 . A A . 98 ASP HA 1 1
19 22833 1 1 22 ASP HB2 H -0.537 -16.816 5.153 1.00 . A A . 98 ASP HB2 1 1
19 22834 1 1 22 ASP HB3 H 0.360 -17.100 6.641 1.00 . A A . 98 ASP HB3 1 1
19 22835 1 1 22 ASP N N -2.859 -16.115 6.400 1.00 . A A . 98 ASP N 1 1
19 22836 1 1 22 ASP O O 0.200 -14.515 6.229 1.00 . A A . 98 ASP O 1 1
19 22837 1 1 22 ASP OD1 O -2.412 -18.653 6.036 1.00 . A A . 98 ASP OD1 1 1
19 22838 1 1 22 ASP OD2 O -0.426 -19.436 6.558 1.00 . A A . 98 ASP OD2 1 1
19 22839 1 1 23 ALA C C 0.225 -12.136 7.757 1.00 . A A . 99 ALA C 1 1
19 22840 1 1 23 ALA CA C -1.161 -12.285 7.139 1.00 . A A . 99 ALA CA 1 1
19 22841 1 1 23 ALA CB C -2.147 -11.348 7.821 1.00 . A A . 99 ALA CB 1 1
19 22842 1 1 23 ALA H H -2.496 -13.848 7.643 1.00 . A A . 99 ALA H 1 1
19 22843 1 1 23 ALA HA H -1.109 -12.017 6.095 1.00 . A A . 99 ALA HA 1 1
19 22844 1 1 23 ALA HB1 H -2.247 -11.625 8.860 1.00 . A A . 99 ALA HB1 1 1
19 22845 1 1 23 ALA HB2 H -1.786 -10.334 7.751 1.00 . A A . 99 ALA HB2 1 1
19 22846 1 1 23 ALA HB3 H -3.109 -11.423 7.335 1.00 . A A . 99 ALA HB3 1 1
19 22847 1 1 23 ALA N N -1.627 -13.662 7.228 1.00 . A A . 99 ALA N 1 1
19 22848 1 1 23 ALA O O 0.365 -12.022 8.974 1.00 . A A . 99 ALA O 1 1
19 22849 1 1 24 LYS C C 3.064 -10.545 7.362 1.00 . A A . 100 LYS C 1 1
19 22850 1 1 24 LYS CA C 2.626 -12.006 7.371 1.00 . A A . 100 LYS CA 1 1
19 22851 1 1 24 LYS CB C 3.562 -12.837 6.493 1.00 . A A . 100 LYS CB 1 1
19 22852 1 1 24 LYS CD C 4.756 -15.032 6.218 1.00 . A A . 100 LYS CD 1 1
19 22853 1 1 24 LYS CE C 4.328 -16.460 6.523 1.00 . A A . 100 LYS CE 1 1
19 22854 1 1 24 LYS CG C 4.147 -14.047 7.203 1.00 . A A . 100 LYS CG 1 1
19 22855 1 1 24 LYS H H 1.074 -12.235 5.949 1.00 . A A . 100 LYS H 1 1
19 22856 1 1 24 LYS HA H 2.672 -12.377 8.383 1.00 . A A . 100 LYS HA 1 1
19 22857 1 1 24 LYS HB2 H 3.015 -13.183 5.629 1.00 . A A . 100 LYS HB2 1 1
19 22858 1 1 24 LYS HB3 H 4.379 -12.211 6.164 1.00 . A A . 100 LYS HB3 1 1
19 22859 1 1 24 LYS HD2 H 4.431 -14.777 5.221 1.00 . A A . 100 LYS HD2 1 1
19 22860 1 1 24 LYS HD3 H 5.831 -14.967 6.277 1.00 . A A . 100 LYS HD3 1 1
19 22861 1 1 24 LYS HE2 H 3.599 -16.441 7.319 1.00 . A A . 100 LYS HE2 1 1
19 22862 1 1 24 LYS HE3 H 3.884 -16.887 5.637 1.00 . A A . 100 LYS HE3 1 1
19 22863 1 1 24 LYS HG2 H 4.915 -13.716 7.885 1.00 . A A . 100 LYS HG2 1 1
19 22864 1 1 24 LYS HG3 H 3.361 -14.542 7.755 1.00 . A A . 100 LYS HG3 1 1
19 22865 1 1 24 LYS HZ1 H 6.274 -16.705 7.246 1.00 . A A . 100 LYS HZ1 1 1
19 22866 1 1 24 LYS HZ2 H 5.203 -17.917 7.739 1.00 . A A . 100 LYS HZ2 1 1
19 22867 1 1 24 LYS HZ3 H 5.792 -17.904 6.153 1.00 . A A . 100 LYS HZ3 1 1
19 22868 1 1 24 LYS N N 1.249 -12.139 6.908 1.00 . A A . 100 LYS N 1 1
19 22869 1 1 24 LYS NZ N 5.480 -17.305 6.945 1.00 . A A . 100 LYS NZ 1 1
19 22870 1 1 24 LYS O O 4.203 -10.231 7.018 1.00 . A A . 100 LYS O 1 1
19 22871 1 1 25 ALA C C 2.896 -7.724 6.418 1.00 . A A . 101 ALA C 1 1
19 22872 1 1 25 ALA CA C 2.442 -8.231 7.783 1.00 . A A . 101 ALA CA 1 1
19 22873 1 1 25 ALA CB C 3.502 -7.938 8.835 1.00 . A A . 101 ALA CB 1 1
19 22874 1 1 25 ALA H H 1.262 -9.971 8.008 1.00 . A A . 101 ALA H 1 1
19 22875 1 1 25 ALA HA H 1.536 -7.715 8.064 1.00 . A A . 101 ALA HA 1 1
19 22876 1 1 25 ALA HB1 H 3.534 -8.749 9.547 1.00 . A A . 101 ALA HB1 1 1
19 22877 1 1 25 ALA HB2 H 4.465 -7.838 8.358 1.00 . A A . 101 ALA HB2 1 1
19 22878 1 1 25 ALA HB3 H 3.255 -7.020 9.347 1.00 . A A . 101 ALA HB3 1 1
19 22879 1 1 25 ALA N N 2.152 -9.658 7.745 1.00 . A A . 101 ALA N 1 1
19 22880 1 1 25 ALA O O 4.061 -7.867 6.046 1.00 . A A . 101 ALA O 1 1
19 22881 1 1 26 PHE C C 3.450 -5.630 4.413 1.00 . A A . 102 PHE C 1 1
19 22882 1 1 26 PHE CA C 2.273 -6.599 4.351 1.00 . A A . 102 PHE CA 1 1
19 22883 1 1 26 PHE CB C 1.047 -5.895 3.766 1.00 . A A . 102 PHE CB 1 1
19 22884 1 1 26 PHE CD1 C 1.116 -7.292 1.677 1.00 . A A . 102 PHE CD1 1 1
19 22885 1 1 26 PHE CD2 C -1.016 -6.799 2.650 1.00 . A A . 102 PHE CD2 1 1
19 22886 1 1 26 PHE CE1 C 0.493 -8.014 0.671 1.00 . A A . 102 PHE CE1 1 1
19 22887 1 1 26 PHE CE2 C -1.644 -7.520 1.646 1.00 . A A . 102 PHE CE2 1 1
19 22888 1 1 26 PHE CG C 0.369 -6.677 2.676 1.00 . A A . 102 PHE CG 1 1
19 22889 1 1 26 PHE CZ C -0.888 -8.129 0.657 1.00 . A A . 102 PHE CZ 1 1
19 22890 1 1 26 PHE H H 1.057 -7.044 6.026 1.00 . A A . 102 PHE H 1 1
19 22891 1 1 26 PHE HA H 2.539 -7.430 3.715 1.00 . A A . 102 PHE HA 1 1
19 22892 1 1 26 PHE HB2 H 0.326 -5.729 4.552 1.00 . A A . 102 PHE HB2 1 1
19 22893 1 1 26 PHE HB3 H 1.349 -4.943 3.354 1.00 . A A . 102 PHE HB3 1 1
19 22894 1 1 26 PHE HD1 H 2.191 -7.203 1.689 1.00 . A A . 102 PHE HD1 1 1
19 22895 1 1 26 PHE HD2 H -1.605 -6.326 3.421 1.00 . A A . 102 PHE HD2 1 1
19 22896 1 1 26 PHE HE1 H 1.083 -8.489 -0.099 1.00 . A A . 102 PHE HE1 1 1
19 22897 1 1 26 PHE HE2 H -2.720 -7.609 1.636 1.00 . A A . 102 PHE HE2 1 1
19 22898 1 1 26 PHE HZ H -1.376 -8.691 -0.126 1.00 . A A . 102 PHE HZ 1 1
19 22899 1 1 26 PHE N N 1.968 -7.129 5.675 1.00 . A A . 102 PHE N 1 1
19 22900 1 1 26 PHE O O 4.162 -5.569 5.416 1.00 . A A . 102 PHE O 1 1
19 22901 1 1 27 ILE C C 4.488 -2.734 4.210 1.00 . A A . 103 ILE C 1 1
19 22902 1 1 27 ILE CA C 4.742 -3.911 3.274 1.00 . A A . 103 ILE CA 1 1
19 22903 1 1 27 ILE CB C 4.941 -3.378 1.844 1.00 . A A . 103 ILE CB 1 1
19 22904 1 1 27 ILE CD1 C 5.535 -5.781 1.253 1.00 . A A . 103 ILE CD1 1 1
19 22905 1 1 27 ILE CG1 C 4.820 -4.516 0.829 1.00 . A A . 103 ILE CG1 1 1
19 22906 1 1 27 ILE CG2 C 6.292 -2.692 1.717 1.00 . A A . 103 ILE CG2 1 1
19 22907 1 1 27 ILE H H 3.050 -4.970 2.569 1.00 . A A . 103 ILE H 1 1
19 22908 1 1 27 ILE HA H 5.649 -4.412 3.580 1.00 . A A . 103 ILE HA 1 1
19 22909 1 1 27 ILE HB H 4.173 -2.645 1.645 1.00 . A A . 103 ILE HB 1 1
19 22910 1 1 27 ILE HD11 H 6.390 -5.524 1.860 1.00 . A A . 103 ILE HD11 1 1
19 22911 1 1 27 ILE HD12 H 4.860 -6.401 1.825 1.00 . A A . 103 ILE HD12 1 1
19 22912 1 1 27 ILE HD13 H 5.864 -6.320 0.377 1.00 . A A . 103 ILE HD13 1 1
19 22913 1 1 27 ILE HG12 H 3.776 -4.757 0.691 1.00 . A A . 103 ILE HG12 1 1
19 22914 1 1 27 ILE HG13 H 5.240 -4.197 -0.113 1.00 . A A . 103 ILE HG13 1 1
19 22915 1 1 27 ILE HG21 H 6.987 -3.134 2.415 1.00 . A A . 103 ILE HG21 1 1
19 22916 1 1 27 ILE HG22 H 6.666 -2.812 0.711 1.00 . A A . 103 ILE HG22 1 1
19 22917 1 1 27 ILE HG23 H 6.183 -1.639 1.937 1.00 . A A . 103 ILE HG23 1 1
19 22918 1 1 27 ILE N N 3.651 -4.876 3.337 1.00 . A A . 103 ILE N 1 1
19 22919 1 1 27 ILE O O 3.942 -1.710 3.802 1.00 . A A . 103 ILE O 1 1
19 22920 1 1 28 GLU C C 5.947 -0.970 6.583 1.00 . A A . 104 GLU C 1 1
19 22921 1 1 28 GLU CA C 4.699 -1.840 6.464 1.00 . A A . 104 GLU CA 1 1
19 22922 1 1 28 GLU CB C 4.358 -2.451 7.823 1.00 . A A . 104 GLU CB 1 1
19 22923 1 1 28 GLU CD C 2.400 -3.187 9.240 1.00 . A A . 104 GLU CD 1 1
19 22924 1 1 28 GLU CG C 2.948 -2.136 8.294 1.00 . A A . 104 GLU CG 1 1
19 22925 1 1 28 GLU H H 5.314 -3.729 5.736 1.00 . A A . 104 GLU H 1 1
19 22926 1 1 28 GLU HA H 3.875 -1.223 6.143 1.00 . A A . 104 GLU HA 1 1
19 22927 1 1 28 GLU HB2 H 4.459 -3.524 7.754 1.00 . A A . 104 GLU HB2 1 1
19 22928 1 1 28 GLU HB3 H 5.054 -2.076 8.560 1.00 . A A . 104 GLU HB3 1 1
19 22929 1 1 28 GLU HG2 H 2.956 -1.185 8.804 1.00 . A A . 104 GLU HG2 1 1
19 22930 1 1 28 GLU HG3 H 2.299 -2.075 7.432 1.00 . A A . 104 GLU HG3 1 1
19 22931 1 1 28 GLU N N 4.886 -2.889 5.469 1.00 . A A . 104 GLU N 1 1
19 22932 1 1 28 GLU O O 6.998 -1.295 6.030 1.00 . A A . 104 GLU O 1 1
19 22933 1 1 28 GLU OE1 O 3.211 -3.881 9.889 1.00 . A A . 104 GLU OE1 1 1
19 22934 1 1 28 GLU OE2 O 1.161 -3.316 9.331 1.00 . A A . 104 GLU OE2 1 1
19 22935 1 1 29 VAL C C 8.204 0.307 7.905 1.00 . A A . 105 VAL C 1 1
19 22936 1 1 29 VAL CA C 6.938 1.055 7.502 1.00 . A A . 105 VAL CA 1 1
19 22937 1 1 29 VAL CB C 6.617 2.112 8.575 1.00 . A A . 105 VAL CB 1 1
19 22938 1 1 29 VAL CG1 C 7.549 3.307 8.444 1.00 . A A . 105 VAL CG1 1 1
19 22939 1 1 29 VAL CG2 C 5.163 2.548 8.478 1.00 . A A . 105 VAL CG2 1 1
19 22940 1 1 29 VAL H H 4.959 0.340 7.725 1.00 . A A . 105 VAL H 1 1
19 22941 1 1 29 VAL HA H 7.115 1.565 6.566 1.00 . A A . 105 VAL HA 1 1
19 22942 1 1 29 VAL HB H 6.773 1.668 9.547 1.00 . A A . 105 VAL HB 1 1
19 22943 1 1 29 VAL HG11 H 7.744 3.499 7.400 1.00 . A A . 105 VAL HG11 1 1
19 22944 1 1 29 VAL HG12 H 7.087 4.175 8.889 1.00 . A A . 105 VAL HG12 1 1
19 22945 1 1 29 VAL HG13 H 8.479 3.095 8.951 1.00 . A A . 105 VAL HG13 1 1
19 22946 1 1 29 VAL HG21 H 4.849 2.522 7.445 1.00 . A A . 105 VAL HG21 1 1
19 22947 1 1 29 VAL HG22 H 4.547 1.877 9.058 1.00 . A A . 105 VAL HG22 1 1
19 22948 1 1 29 VAL HG23 H 5.063 3.553 8.860 1.00 . A A . 105 VAL HG23 1 1
19 22949 1 1 29 VAL N N 5.822 0.137 7.308 1.00 . A A . 105 VAL N 1 1
19 22950 1 1 29 VAL O O 8.152 -0.652 8.677 1.00 . A A . 105 VAL O 1 1
19 22951 1 1 30 GLY C C 10.924 -1.034 6.759 1.00 . A A . 106 GLY C 1 1
19 22952 1 1 30 GLY CA C 10.604 0.115 7.695 1.00 . A A . 106 GLY CA 1 1
19 22953 1 1 30 GLY H H 9.319 1.521 6.771 1.00 . A A . 106 GLY H 1 1
19 22954 1 1 30 GLY HA2 H 11.391 0.851 7.628 1.00 . A A . 106 GLY HA2 1 1
19 22955 1 1 30 GLY HA3 H 10.562 -0.260 8.706 1.00 . A A . 106 GLY HA3 1 1
19 22956 1 1 30 GLY N N 9.340 0.753 7.379 1.00 . A A . 106 GLY N 1 1
19 22957 1 1 30 GLY O O 11.994 -1.068 6.151 1.00 . A A . 106 GLY O 1 1
19 22958 1 1 31 GLN C C 10.082 -2.721 4.305 1.00 . A A . 107 GLN C 1 1
19 22959 1 1 31 GLN CA C 10.182 -3.131 5.770 1.00 . A A . 107 GLN CA 1 1
19 22960 1 1 31 GLN CB C 9.143 -4.209 6.084 1.00 . A A . 107 GLN CB 1 1
19 22961 1 1 31 GLN CD C 8.153 -6.449 5.466 1.00 . A A . 107 GLN CD 1 1
19 22962 1 1 31 GLN CG C 9.146 -5.364 5.097 1.00 . A A . 107 GLN CG 1 1
19 22963 1 1 31 GLN H H 9.160 -1.891 7.150 1.00 . A A . 107 GLN H 1 1
19 22964 1 1 31 GLN HA H 11.170 -3.528 5.956 1.00 . A A . 107 GLN HA 1 1
19 22965 1 1 31 GLN HB2 H 9.339 -4.605 7.070 1.00 . A A . 107 GLN HB2 1 1
19 22966 1 1 31 GLN HB3 H 8.161 -3.758 6.076 1.00 . A A . 107 GLN HB3 1 1
19 22967 1 1 31 GLN HE21 H 8.019 -7.008 3.563 1.00 . A A . 107 GLN HE21 1 1
19 22968 1 1 31 GLN HE22 H 7.052 -7.905 4.680 1.00 . A A . 107 GLN HE22 1 1
19 22969 1 1 31 GLN HG2 H 8.893 -4.985 4.118 1.00 . A A . 107 GLN HG2 1 1
19 22970 1 1 31 GLN HG3 H 10.136 -5.795 5.070 1.00 . A A . 107 GLN HG3 1 1
19 22971 1 1 31 GLN N N 9.994 -1.976 6.641 1.00 . A A . 107 GLN N 1 1
19 22972 1 1 31 GLN NE2 N 7.695 -7.196 4.469 1.00 . A A . 107 GLN NE2 1 1
19 22973 1 1 31 GLN O O 9.650 -1.612 3.990 1.00 . A A . 107 GLN O 1 1
19 22974 1 1 31 GLN OE1 O 7.802 -6.613 6.635 1.00 . A A . 107 GLN OE1 1 1
19 22975 1 1 32 LYS C C 11.156 -4.411 1.177 1.00 . A A . 108 LYS C 1 1
19 22976 1 1 32 LYS CA C 10.432 -3.336 1.979 1.00 . A A . 108 LYS CA 1 1
19 22977 1 1 32 LYS CB C 11.054 -1.973 1.692 1.00 . A A . 108 LYS CB 1 1
19 22978 1 1 32 LYS CD C 9.265 -1.687 -0.052 1.00 . A A . 108 LYS CD 1 1
19 22979 1 1 32 LYS CE C 9.482 -1.065 -1.422 1.00 . A A . 108 LYS CE 1 1
19 22980 1 1 32 LYS CG C 10.106 -1.000 1.012 1.00 . A A . 108 LYS CG 1 1
19 22981 1 1 32 LYS H H 10.818 -4.488 3.715 1.00 . A A . 108 LYS H 1 1
19 22982 1 1 32 LYS HA H 9.396 -3.318 1.680 1.00 . A A . 108 LYS HA 1 1
19 22983 1 1 32 LYS HB2 H 11.376 -1.535 2.626 1.00 . A A . 108 LYS HB2 1 1
19 22984 1 1 32 LYS HB3 H 11.915 -2.112 1.056 1.00 . A A . 108 LYS HB3 1 1
19 22985 1 1 32 LYS HD2 H 9.537 -2.731 -0.095 1.00 . A A . 108 LYS HD2 1 1
19 22986 1 1 32 LYS HD3 H 8.222 -1.596 0.215 1.00 . A A . 108 LYS HD3 1 1
19 22987 1 1 32 LYS HE2 H 10.542 -0.956 -1.590 1.00 . A A . 108 LYS HE2 1 1
19 22988 1 1 32 LYS HE3 H 9.064 -1.722 -2.171 1.00 . A A . 108 LYS HE3 1 1
19 22989 1 1 32 LYS HG2 H 9.451 -0.575 1.754 1.00 . A A . 108 LYS HG2 1 1
19 22990 1 1 32 LYS HG3 H 10.685 -0.215 0.548 1.00 . A A . 108 LYS HG3 1 1
19 22991 1 1 32 LYS HZ1 H 9.012 0.828 -0.673 1.00 . A A . 108 LYS HZ1 1 1
19 22992 1 1 32 LYS HZ2 H 9.219 0.788 -2.351 1.00 . A A . 108 LYS HZ2 1 1
19 22993 1 1 32 LYS HZ3 H 7.808 0.163 -1.658 1.00 . A A . 108 LYS HZ3 1 1
19 22994 1 1 32 LYS N N 10.482 -3.619 3.409 1.00 . A A . 108 LYS N 1 1
19 22995 1 1 32 LYS NZ N 8.835 0.272 -1.533 1.00 . A A . 108 LYS NZ 1 1
19 22996 1 1 32 LYS O O 11.367 -5.524 1.659 1.00 . A A . 108 LYS O 1 1
19 22997 1 1 33 VAL C C 12.471 -4.377 -2.303 1.00 . A A . 109 VAL C 1 1
19 22998 1 1 33 VAL CA C 12.227 -5.002 -0.927 1.00 . A A . 109 VAL CA 1 1
19 22999 1 1 33 VAL CB C 11.428 -6.318 -1.070 1.00 . A A . 109 VAL CB 1 1
19 23000 1 1 33 VAL CG1 C 10.392 -6.212 -2.181 1.00 . A A . 109 VAL CG1 1 1
19 23001 1 1 33 VAL CG2 C 12.365 -7.496 -1.304 1.00 . A A . 109 VAL CG2 1 1
19 23002 1 1 33 VAL H H 11.332 -3.164 -0.380 1.00 . A A . 109 VAL H 1 1
19 23003 1 1 33 VAL HA H 13.181 -5.232 -0.473 1.00 . A A . 109 VAL HA 1 1
19 23004 1 1 33 VAL HB H 10.900 -6.491 -0.144 1.00 . A A . 109 VAL HB 1 1
19 23005 1 1 33 VAL HG11 H 10.248 -5.172 -2.437 1.00 . A A . 109 VAL HG11 1 1
19 23006 1 1 33 VAL HG12 H 10.737 -6.754 -3.049 1.00 . A A . 109 VAL HG12 1 1
19 23007 1 1 33 VAL HG13 H 9.457 -6.632 -1.842 1.00 . A A . 109 VAL HG13 1 1
19 23008 1 1 33 VAL HG21 H 13.351 -7.128 -1.544 1.00 . A A . 109 VAL HG21 1 1
19 23009 1 1 33 VAL HG22 H 12.414 -8.099 -0.409 1.00 . A A . 109 VAL HG22 1 1
19 23010 1 1 33 VAL HG23 H 11.994 -8.094 -2.122 1.00 . A A . 109 VAL HG23 1 1
19 23011 1 1 33 VAL N N 11.530 -4.068 -0.053 1.00 . A A . 109 VAL N 1 1
19 23012 1 1 33 VAL O O 12.555 -3.156 -2.430 1.00 . A A . 109 VAL O 1 1
19 23013 1 1 34 ASN C C 11.550 -4.860 -5.532 1.00 . A A . 110 ASN C 1 1
19 23014 1 1 34 ASN CA C 12.816 -4.737 -4.688 1.00 . A A . 110 ASN CA 1 1
19 23015 1 1 34 ASN CB C 13.953 -5.525 -5.341 1.00 . A A . 110 ASN CB 1 1
19 23016 1 1 34 ASN CG C 13.616 -6.993 -5.509 1.00 . A A . 110 ASN CG 1 1
19 23017 1 1 34 ASN H H 12.509 -6.178 -3.174 1.00 . A A . 110 ASN H 1 1
19 23018 1 1 34 ASN HA H 13.096 -3.697 -4.629 1.00 . A A . 110 ASN HA 1 1
19 23019 1 1 34 ASN HB2 H 14.160 -5.107 -6.315 1.00 . A A . 110 ASN HB2 1 1
19 23020 1 1 34 ASN HB3 H 14.838 -5.445 -4.725 1.00 . A A . 110 ASN HB3 1 1
19 23021 1 1 34 ASN HD21 H 14.303 -6.962 -7.375 1.00 . A A . 110 ASN HD21 1 1
19 23022 1 1 34 ASN HD22 H 13.689 -8.481 -6.826 1.00 . A A . 110 ASN HD22 1 1
19 23023 1 1 34 ASN N N 12.583 -5.217 -3.331 1.00 . A A . 110 ASN N 1 1
19 23024 1 1 34 ASN ND2 N 13.898 -7.533 -6.689 1.00 . A A . 110 ASN ND2 1 1
19 23025 1 1 34 ASN O O 10.586 -5.514 -5.133 1.00 . A A . 110 ASN O 1 1
19 23026 1 1 34 ASN OD1 O 13.107 -7.634 -4.591 1.00 . A A . 110 ASN OD1 1 1
19 23027 1 1 35 VAL C C 10.029 -5.700 -7.943 1.00 . A A . 111 VAL C 1 1
19 23028 1 1 35 VAL CA C 10.414 -4.264 -7.602 1.00 . A A . 111 VAL CA 1 1
19 23029 1 1 35 VAL CB C 10.700 -3.500 -8.907 1.00 . A A . 111 VAL CB 1 1
19 23030 1 1 35 VAL CG1 C 9.423 -3.330 -9.717 1.00 . A A . 111 VAL CG1 1 1
19 23031 1 1 35 VAL CG2 C 11.332 -2.150 -8.607 1.00 . A A . 111 VAL CG2 1 1
19 23032 1 1 35 VAL H H 12.358 -3.722 -6.964 1.00 . A A . 111 VAL H 1 1
19 23033 1 1 35 VAL HA H 9.583 -3.788 -7.103 1.00 . A A . 111 VAL HA 1 1
19 23034 1 1 35 VAL HB H 11.398 -4.078 -9.495 1.00 . A A . 111 VAL HB 1 1
19 23035 1 1 35 VAL HG11 H 8.594 -3.149 -9.049 1.00 . A A . 111 VAL HG11 1 1
19 23036 1 1 35 VAL HG12 H 9.532 -2.493 -10.391 1.00 . A A . 111 VAL HG12 1 1
19 23037 1 1 35 VAL HG13 H 9.236 -4.229 -10.286 1.00 . A A . 111 VAL HG13 1 1
19 23038 1 1 35 VAL HG21 H 10.790 -1.667 -7.808 1.00 . A A . 111 VAL HG21 1 1
19 23039 1 1 35 VAL HG22 H 12.360 -2.291 -8.309 1.00 . A A . 111 VAL HG22 1 1
19 23040 1 1 35 VAL HG23 H 11.296 -1.530 -9.491 1.00 . A A . 111 VAL HG23 1 1
19 23041 1 1 35 VAL N N 11.561 -4.227 -6.701 1.00 . A A . 111 VAL N 1 1
19 23042 1 1 35 VAL O O 10.886 -6.524 -8.263 1.00 . A A . 111 VAL O 1 1
19 23043 1 1 36 GLY C C 7.471 -7.937 -7.034 1.00 . A A . 112 GLY C 1 1
19 23044 1 1 36 GLY CA C 8.259 -7.329 -8.176 1.00 . A A . 112 GLY CA 1 1
19 23045 1 1 36 GLY H H 8.098 -5.295 -7.611 1.00 . A A . 112 GLY H 1 1
19 23046 1 1 36 GLY HA2 H 7.627 -7.283 -9.051 1.00 . A A . 112 GLY HA2 1 1
19 23047 1 1 36 GLY HA3 H 9.107 -7.962 -8.391 1.00 . A A . 112 GLY HA3 1 1
19 23048 1 1 36 GLY N N 8.736 -5.993 -7.872 1.00 . A A . 112 GLY N 1 1
19 23049 1 1 36 GLY O O 6.560 -8.735 -7.254 1.00 . A A . 112 GLY O 1 1
19 23050 1 1 37 ASP C C 5.761 -7.443 -4.473 1.00 . A A . 113 ASP C 1 1
19 23051 1 1 37 ASP CA C 7.141 -8.074 -4.626 1.00 . A A . 113 ASP CA 1 1
19 23052 1 1 37 ASP CB C 7.977 -7.808 -3.376 1.00 . A A . 113 ASP CB 1 1
19 23053 1 1 37 ASP CG C 8.519 -9.083 -2.761 1.00 . A A . 113 ASP CG 1 1
19 23054 1 1 37 ASP H H 8.558 -6.920 -5.697 1.00 . A A . 113 ASP H 1 1
19 23055 1 1 37 ASP HA H 7.026 -9.138 -4.749 1.00 . A A . 113 ASP HA 1 1
19 23056 1 1 37 ASP HB2 H 8.811 -7.176 -3.638 1.00 . A A . 113 ASP HB2 1 1
19 23057 1 1 37 ASP HB3 H 7.367 -7.305 -2.641 1.00 . A A . 113 ASP HB3 1 1
19 23058 1 1 37 ASP N N 7.823 -7.560 -5.808 1.00 . A A . 113 ASP N 1 1
19 23059 1 1 37 ASP O O 5.457 -6.429 -5.102 1.00 . A A . 113 ASP O 1 1
19 23060 1 1 37 ASP OD1 O 9.032 -9.935 -3.515 1.00 . A A . 113 ASP OD1 1 1
19 23061 1 1 37 ASP OD2 O 8.430 -9.229 -1.523 1.00 . A A . 113 ASP OD2 1 1
19 23062 1 1 38 THR C C 3.616 -6.217 -2.654 1.00 . A A . 114 THR C 1 1
19 23063 1 1 38 THR CA C 3.579 -7.548 -3.397 1.00 . A A . 114 THR CA 1 1
19 23064 1 1 38 THR CB C 2.766 -8.569 -2.601 1.00 . A A . 114 THR CB 1 1
19 23065 1 1 38 THR CG2 C 1.391 -8.822 -3.180 1.00 . A A . 114 THR CG2 1 1
19 23066 1 1 38 THR H H 5.228 -8.855 -3.162 1.00 . A A . 114 THR H 1 1
19 23067 1 1 38 THR HA H 3.109 -7.397 -4.357 1.00 . A A . 114 THR HA 1 1
19 23068 1 1 38 THR HB H 2.638 -8.204 -1.591 1.00 . A A . 114 THR HB 1 1
19 23069 1 1 38 THR HG1 H 3.829 -9.925 -1.670 1.00 . A A . 114 THR HG1 1 1
19 23070 1 1 38 THR HG21 H 1.463 -8.907 -4.254 1.00 . A A . 114 THR HG21 1 1
19 23071 1 1 38 THR HG22 H 0.991 -9.738 -2.772 1.00 . A A . 114 THR HG22 1 1
19 23072 1 1 38 THR HG23 H 0.737 -8.001 -2.928 1.00 . A A . 114 THR HG23 1 1
19 23073 1 1 38 THR N N 4.929 -8.050 -3.634 1.00 . A A . 114 THR N 1 1
19 23074 1 1 38 THR O O 4.687 -5.667 -2.397 1.00 . A A . 114 THR O 1 1
19 23075 1 1 38 THR OG1 O 3.442 -9.812 -2.541 1.00 . A A . 114 THR OG1 1 1
19 23076 1 1 39 LEU C C 1.226 -4.482 -0.554 1.00 . A A . 115 LEU C 1 1
19 23077 1 1 39 LEU CA C 2.337 -4.435 -1.597 1.00 . A A . 115 LEU CA 1 1
19 23078 1 1 39 LEU CB C 2.078 -3.294 -2.583 1.00 . A A . 115 LEU CB 1 1
19 23079 1 1 39 LEU CD1 C 3.477 -1.219 -2.420 1.00 . A A . 115 LEU CD1 1 1
19 23080 1 1 39 LEU CD2 C 0.982 -1.048 -2.397 1.00 . A A . 115 LEU CD2 1 1
19 23081 1 1 39 LEU CG C 2.182 -1.889 -1.987 1.00 . A A . 115 LEU CG 1 1
19 23082 1 1 39 LEU H H 1.619 -6.188 -2.544 1.00 . A A . 115 LEU H 1 1
19 23083 1 1 39 LEU HA H 3.277 -4.260 -1.098 1.00 . A A . 115 LEU HA 1 1
19 23084 1 1 39 LEU HB2 H 2.791 -3.374 -3.390 1.00 . A A . 115 LEU HB2 1 1
19 23085 1 1 39 LEU HB3 H 1.085 -3.415 -2.989 1.00 . A A . 115 LEU HB3 1 1
19 23086 1 1 39 LEU HD11 H 3.653 -1.419 -3.467 1.00 . A A . 115 LEU HD11 1 1
19 23087 1 1 39 LEU HD12 H 3.400 -0.154 -2.266 1.00 . A A . 115 LEU HD12 1 1
19 23088 1 1 39 LEU HD13 H 4.297 -1.610 -1.837 1.00 . A A . 115 LEU HD13 1 1
19 23089 1 1 39 LEU HD21 H 0.073 -1.597 -2.197 1.00 . A A . 115 LEU HD21 1 1
19 23090 1 1 39 LEU HD22 H 0.977 -0.128 -1.834 1.00 . A A . 115 LEU HD22 1 1
19 23091 1 1 39 LEU HD23 H 1.042 -0.825 -3.451 1.00 . A A . 115 LEU HD23 1 1
19 23092 1 1 39 LEU HG H 2.188 -1.962 -0.909 1.00 . A A . 115 LEU HG 1 1
19 23093 1 1 39 LEU N N 2.439 -5.703 -2.311 1.00 . A A . 115 LEU N 1 1
19 23094 1 1 39 LEU O O 1.490 -4.526 0.648 1.00 . A A . 115 LEU O 1 1
19 23095 1 1 40 CYS C C -2.473 -4.599 -0.916 1.00 . A A . 116 CYS C 1 1
19 23096 1 1 40 CYS CA C -1.171 -4.512 -0.126 1.00 . A A . 116 CYS CA 1 1
19 23097 1 1 40 CYS CB C -1.188 -3.274 0.773 1.00 . A A . 116 CYS CB 1 1
19 23098 1 1 40 CYS H H -0.167 -4.436 -1.989 1.00 . A A . 116 CYS H 1 1
19 23099 1 1 40 CYS HA H -1.080 -5.393 0.492 1.00 . A A . 116 CYS HA 1 1
19 23100 1 1 40 CYS HB2 H -0.528 -2.528 0.357 1.00 . A A . 116 CYS HB2 1 1
19 23101 1 1 40 CYS HB3 H -2.192 -2.879 0.810 1.00 . A A . 116 CYS HB3 1 1
19 23102 1 1 40 CYS HG H 0.247 -3.280 2.564 1.00 . A A . 116 CYS HG 1 1
19 23103 1 1 40 CYS N N -0.019 -4.472 -1.021 1.00 . A A . 116 CYS N 1 1
19 23104 1 1 40 CYS O O -2.528 -4.217 -2.085 1.00 . A A . 116 CYS O 1 1
19 23105 1 1 40 CYS SG S -0.657 -3.592 2.473 1.00 . A A . 116 CYS SG 1 1
19 23106 1 1 41 ILE C C -5.698 -4.022 -0.657 1.00 . A A . 117 ILE C 1 1
19 23107 1 1 41 ILE CA C -4.822 -5.246 -0.909 1.00 . A A . 117 ILE CA 1 1
19 23108 1 1 41 ILE CB C -5.559 -6.507 -0.412 1.00 . A A . 117 ILE CB 1 1
19 23109 1 1 41 ILE CD1 C -4.683 -8.840 0.106 1.00 . A A . 117 ILE CD1 1 1
19 23110 1 1 41 ILE CG1 C -4.877 -7.768 -0.944 1.00 . A A . 117 ILE CG1 1 1
19 23111 1 1 41 ILE CG2 C -7.018 -6.476 -0.836 1.00 . A A . 117 ILE CG2 1 1
19 23112 1 1 41 ILE H H -3.411 -5.393 0.662 1.00 . A A . 117 ILE H 1 1
19 23113 1 1 41 ILE HA H -4.662 -5.346 -1.972 1.00 . A A . 117 ILE HA 1 1
19 23114 1 1 41 ILE HB H -5.523 -6.516 0.667 1.00 . A A . 117 ILE HB 1 1
19 23115 1 1 41 ILE HD11 H -4.538 -8.376 1.071 1.00 . A A . 117 ILE HD11 1 1
19 23116 1 1 41 ILE HD12 H -5.558 -9.472 0.140 1.00 . A A . 117 ILE HD12 1 1
19 23117 1 1 41 ILE HD13 H -3.818 -9.435 -0.141 1.00 . A A . 117 ILE HD13 1 1
19 23118 1 1 41 ILE HG12 H -5.481 -8.186 -1.737 1.00 . A A . 117 ILE HG12 1 1
19 23119 1 1 41 ILE HG13 H -3.906 -7.506 -1.336 1.00 . A A . 117 ILE HG13 1 1
19 23120 1 1 41 ILE HG21 H -7.079 -6.308 -1.901 1.00 . A A . 117 ILE HG21 1 1
19 23121 1 1 41 ILE HG22 H -7.484 -7.421 -0.594 1.00 . A A . 117 ILE HG22 1 1
19 23122 1 1 41 ILE HG23 H -7.528 -5.679 -0.315 1.00 . A A . 117 ILE HG23 1 1
19 23123 1 1 41 ILE N N -3.519 -5.106 -0.269 1.00 . A A . 117 ILE N 1 1
19 23124 1 1 41 ILE O O -5.812 -3.548 0.473 1.00 . A A . 117 ILE O 1 1
19 23125 1 1 42 VAL C C -8.607 -2.776 -1.227 1.00 . A A . 118 VAL C 1 1
19 23126 1 1 42 VAL CA C -7.194 -2.359 -1.620 1.00 . A A . 118 VAL CA 1 1
19 23127 1 1 42 VAL CB C -7.253 -1.583 -2.950 1.00 . A A . 118 VAL CB 1 1
19 23128 1 1 42 VAL CG1 C -7.890 -0.218 -2.748 1.00 . A A . 118 VAL CG1 1 1
19 23129 1 1 42 VAL CG2 C -5.862 -1.449 -3.551 1.00 . A A . 118 VAL CG2 1 1
19 23130 1 1 42 VAL H H -6.192 -3.949 -2.594 1.00 . A A . 118 VAL H 1 1
19 23131 1 1 42 VAL HA H -6.795 -1.703 -0.860 1.00 . A A . 118 VAL HA 1 1
19 23132 1 1 42 VAL HB H -7.866 -2.143 -3.642 1.00 . A A . 118 VAL HB 1 1
19 23133 1 1 42 VAL HG11 H -8.224 -0.125 -1.726 1.00 . A A . 118 VAL HG11 1 1
19 23134 1 1 42 VAL HG12 H -7.163 0.553 -2.961 1.00 . A A . 118 VAL HG12 1 1
19 23135 1 1 42 VAL HG13 H -8.733 -0.111 -3.414 1.00 . A A . 118 VAL HG13 1 1
19 23136 1 1 42 VAL HG21 H -5.169 -2.065 -2.997 1.00 . A A . 118 VAL HG21 1 1
19 23137 1 1 42 VAL HG22 H -5.883 -1.768 -4.582 1.00 . A A . 118 VAL HG22 1 1
19 23138 1 1 42 VAL HG23 H -5.546 -0.417 -3.500 1.00 . A A . 118 VAL HG23 1 1
19 23139 1 1 42 VAL N N -6.321 -3.522 -1.720 1.00 . A A . 118 VAL N 1 1
19 23140 1 1 42 VAL O O -9.413 -1.952 -0.797 1.00 . A A . 118 VAL O 1 1
19 23141 1 1 43 GLU C C -11.315 -3.689 -1.559 1.00 . A A . 119 GLU C 1 1
19 23142 1 1 43 GLU CA C -10.208 -4.602 -1.045 1.00 . A A . 119 GLU CA 1 1
19 23143 1 1 43 GLU CB C -10.341 -4.786 0.468 1.00 . A A . 119 GLU CB 1 1
19 23144 1 1 43 GLU CD C -12.299 -4.691 2.064 1.00 . A A . 119 GLU CD 1 1
19 23145 1 1 43 GLU CG C -11.662 -5.411 0.892 1.00 . A A . 119 GLU CG 1 1
19 23146 1 1 43 GLU H H -8.208 -4.668 -1.729 1.00 . A A . 119 GLU H 1 1
19 23147 1 1 43 GLU HA H -10.300 -5.564 -1.525 1.00 . A A . 119 GLU HA 1 1
19 23148 1 1 43 GLU HB2 H -9.540 -5.421 0.814 1.00 . A A . 119 GLU HB2 1 1
19 23149 1 1 43 GLU HB3 H -10.255 -3.820 0.946 1.00 . A A . 119 GLU HB3 1 1
19 23150 1 1 43 GLU HG2 H -12.346 -5.380 0.057 1.00 . A A . 119 GLU HG2 1 1
19 23151 1 1 43 GLU HG3 H -11.486 -6.439 1.172 1.00 . A A . 119 GLU HG3 1 1
19 23152 1 1 43 GLU N N -8.895 -4.064 -1.380 1.00 . A A . 119 GLU N 1 1
19 23153 1 1 43 GLU O O -12.342 -3.512 -0.904 1.00 . A A . 119 GLU O 1 1
19 23154 1 1 43 GLU OE1 O -11.778 -4.814 3.192 1.00 . A A . 119 GLU OE1 1 1
19 23155 1 1 43 GLU OE2 O -13.322 -4.005 1.854 1.00 . A A . 119 GLU OE2 1 1
19 23156 1 1 44 ALA C C -13.364 -2.980 -3.663 1.00 . A A . 120 ALA C 1 1
19 23157 1 1 44 ALA CA C -12.081 -2.226 -3.340 1.00 . A A . 120 ALA CA 1 1
19 23158 1 1 44 ALA CB C -11.512 -1.584 -4.597 1.00 . A A . 120 ALA CB 1 1
19 23159 1 1 44 ALA H H -10.262 -3.299 -3.212 1.00 . A A . 120 ALA H 1 1
19 23160 1 1 44 ALA HA H -12.303 -1.442 -2.631 1.00 . A A . 120 ALA HA 1 1
19 23161 1 1 44 ALA HB1 H -10.687 -2.177 -4.962 1.00 . A A . 120 ALA HB1 1 1
19 23162 1 1 44 ALA HB2 H -12.280 -1.532 -5.354 1.00 . A A . 120 ALA HB2 1 1
19 23163 1 1 44 ALA HB3 H -11.164 -0.588 -4.366 1.00 . A A . 120 ALA HB3 1 1
19 23164 1 1 44 ALA N N -11.099 -3.116 -2.736 1.00 . A A . 120 ALA N 1 1
19 23165 1 1 44 ALA O O -13.428 -3.725 -4.642 1.00 . A A . 120 ALA O 1 1
19 23166 1 1 45 MET C C -15.460 -4.962 -3.189 1.00 . A A . 121 MET C 1 1
19 23167 1 1 45 MET CA C -15.662 -3.460 -3.027 1.00 . A A . 121 MET CA 1 1
19 23168 1 1 45 MET CB C -16.380 -2.893 -4.253 1.00 . A A . 121 MET CB 1 1
19 23169 1 1 45 MET CE C -17.512 -1.658 -6.925 1.00 . A A . 121 MET CE 1 1
19 23170 1 1 45 MET CG C -15.785 -3.351 -5.575 1.00 . A A . 121 MET CG 1 1
19 23171 1 1 45 MET H H -14.269 -2.190 -2.065 1.00 . A A . 121 MET H 1 1
19 23172 1 1 45 MET HA H -16.268 -3.282 -2.150 1.00 . A A . 121 MET HA 1 1
19 23173 1 1 45 MET HB2 H -17.415 -3.198 -4.223 1.00 . A A . 121 MET HB2 1 1
19 23174 1 1 45 MET HB3 H -16.332 -1.814 -4.216 1.00 . A A . 121 MET HB3 1 1
19 23175 1 1 45 MET HE1 H -17.070 -1.142 -6.086 1.00 . A A . 121 MET HE1 1 1
19 23176 1 1 45 MET HE2 H -17.190 -1.192 -7.845 1.00 . A A . 121 MET HE2 1 1
19 23177 1 1 45 MET HE3 H -18.588 -1.606 -6.853 1.00 . A A . 121 MET HE3 1 1
19 23178 1 1 45 MET HG2 H -14.983 -2.681 -5.845 1.00 . A A . 121 MET HG2 1 1
19 23179 1 1 45 MET HG3 H -15.390 -4.349 -5.449 1.00 . A A . 121 MET HG3 1 1
19 23180 1 1 45 MET N N -14.383 -2.790 -2.831 1.00 . A A . 121 MET N 1 1
19 23181 1 1 45 MET O O -16.247 -5.639 -3.852 1.00 . A A . 121 MET O 1 1
19 23182 1 1 45 MET SD S -16.995 -3.372 -6.911 1.00 . A A . 121 MET SD 1 1
19 23183 1 1 46 LYS C C -13.429 -7.234 -3.994 1.00 . A A . 122 LYS C 1 1
19 23184 1 1 46 LYS CA C -14.079 -6.898 -2.657 1.00 . A A . 122 LYS CA 1 1
19 23185 1 1 46 LYS CB C -15.345 -7.735 -2.465 1.00 . A A . 122 LYS CB 1 1
19 23186 1 1 46 LYS CD C -14.023 -9.311 -1.019 1.00 . A A . 122 LYS CD 1 1
19 23187 1 1 46 LYS CE C -14.439 -8.555 0.232 1.00 . A A . 122 LYS CE 1 1
19 23188 1 1 46 LYS CG C -15.068 -9.189 -2.118 1.00 . A A . 122 LYS CG 1 1
19 23189 1 1 46 LYS H H -13.805 -4.883 -2.070 1.00 . A A . 122 LYS H 1 1
19 23190 1 1 46 LYS HA H -13.384 -7.125 -1.863 1.00 . A A . 122 LYS HA 1 1
19 23191 1 1 46 LYS HB2 H -15.931 -7.303 -1.667 1.00 . A A . 122 LYS HB2 1 1
19 23192 1 1 46 LYS HB3 H -15.922 -7.708 -3.377 1.00 . A A . 122 LYS HB3 1 1
19 23193 1 1 46 LYS HD2 H -13.897 -10.355 -0.772 1.00 . A A . 122 LYS HD2 1 1
19 23194 1 1 46 LYS HD3 H -13.086 -8.909 -1.379 1.00 . A A . 122 LYS HD3 1 1
19 23195 1 1 46 LYS HE2 H -14.403 -7.496 0.025 1.00 . A A . 122 LYS HE2 1 1
19 23196 1 1 46 LYS HE3 H -15.449 -8.837 0.489 1.00 . A A . 122 LYS HE3 1 1
19 23197 1 1 46 LYS HG2 H -15.984 -9.650 -1.783 1.00 . A A . 122 LYS HG2 1 1
19 23198 1 1 46 LYS HG3 H -14.710 -9.697 -3.002 1.00 . A A . 122 LYS HG3 1 1
19 23199 1 1 46 LYS N N -14.395 -5.477 -2.581 1.00 . A A . 122 LYS N 1 1
19 23200 1 1 46 LYS NZ N -13.562 -8.846 1.363 1.00 . A A . 122 LYS NZ 1 1
19 23201 1 1 46 LYS O O -13.969 -8.010 -4.782 1.00 . A A . 122 LYS O 1 1
19 23202 1 1 47 MET C C -10.127 -7.383 -5.213 1.00 . A A . 123 MET C 1 1
19 23203 1 1 47 MET CA C -11.541 -6.872 -5.489 1.00 . A A . 123 MET CA 1 1
19 23204 1 1 47 MET CB C -11.494 -5.580 -6.317 1.00 . A A . 123 MET CB 1 1
19 23205 1 1 47 MET CE C -9.715 -2.732 -7.252 1.00 . A A . 123 MET CE 1 1
19 23206 1 1 47 MET CG C -10.262 -5.451 -7.201 1.00 . A A . 123 MET CG 1 1
19 23207 1 1 47 MET H H -11.887 -6.029 -3.578 1.00 . A A . 123 MET H 1 1
19 23208 1 1 47 MET HA H -12.078 -7.624 -6.046 1.00 . A A . 123 MET HA 1 1
19 23209 1 1 47 MET HB2 H -12.368 -5.545 -6.951 1.00 . A A . 123 MET HB2 1 1
19 23210 1 1 47 MET HB3 H -11.518 -4.736 -5.644 1.00 . A A . 123 MET HB3 1 1
19 23211 1 1 47 MET HE1 H -9.588 -3.113 -6.250 1.00 . A A . 123 MET HE1 1 1
19 23212 1 1 47 MET HE2 H -8.762 -2.393 -7.632 1.00 . A A . 123 MET HE2 1 1
19 23213 1 1 47 MET HE3 H -10.411 -1.906 -7.239 1.00 . A A . 123 MET HE3 1 1
19 23214 1 1 47 MET HG2 H -9.393 -5.343 -6.570 1.00 . A A . 123 MET HG2 1 1
19 23215 1 1 47 MET HG3 H -10.166 -6.348 -7.795 1.00 . A A . 123 MET HG3 1 1
19 23216 1 1 47 MET N N -12.266 -6.641 -4.245 1.00 . A A . 123 MET N 1 1
19 23217 1 1 47 MET O O -9.376 -7.683 -6.141 1.00 . A A . 123 MET O 1 1
19 23218 1 1 47 MET SD S -10.350 -4.031 -8.311 1.00 . A A . 123 MET SD 1 1
19 23219 1 1 48 MET C C -7.366 -7.347 -4.428 1.00 . A A . 124 MET C 1 1
19 23220 1 1 48 MET CA C -8.449 -7.957 -3.545 1.00 . A A . 124 MET CA 1 1
19 23221 1 1 48 MET CB C -8.390 -9.484 -3.627 1.00 . A A . 124 MET CB 1 1
19 23222 1 1 48 MET CE C -10.433 -10.102 -0.103 1.00 . A A . 124 MET CE 1 1
19 23223 1 1 48 MET CG C -9.304 -10.183 -2.634 1.00 . A A . 124 MET CG 1 1
19 23224 1 1 48 MET H H -10.410 -7.229 -3.239 1.00 . A A . 124 MET H 1 1
19 23225 1 1 48 MET HA H -8.277 -7.655 -2.523 1.00 . A A . 124 MET HA 1 1
19 23226 1 1 48 MET HB2 H -8.675 -9.791 -4.623 1.00 . A A . 124 MET HB2 1 1
19 23227 1 1 48 MET HB3 H -7.376 -9.804 -3.438 1.00 . A A . 124 MET HB3 1 1
19 23228 1 1 48 MET HE1 H -11.093 -10.650 -0.760 1.00 . A A . 124 MET HE1 1 1
19 23229 1 1 48 MET HE2 H -10.276 -10.667 0.804 1.00 . A A . 124 MET HE2 1 1
19 23230 1 1 48 MET HE3 H -10.877 -9.148 0.139 1.00 . A A . 124 MET HE3 1 1
19 23231 1 1 48 MET HG2 H -10.318 -9.850 -2.802 1.00 . A A . 124 MET HG2 1 1
19 23232 1 1 48 MET HG3 H -9.246 -11.249 -2.799 1.00 . A A . 124 MET HG3 1 1
19 23233 1 1 48 MET N N -9.771 -7.481 -3.935 1.00 . A A . 124 MET N 1 1
19 23234 1 1 48 MET O O -6.410 -8.022 -4.811 1.00 . A A . 124 MET O 1 1
19 23235 1 1 48 MET SD S -8.861 -9.838 -0.920 1.00 . A A . 124 MET SD 1 1
19 23236 1 1 49 ASN C C -5.201 -5.272 -4.889 1.00 . A A . 125 ASN C 1 1
19 23237 1 1 49 ASN CA C -6.554 -5.366 -5.586 1.00 . A A . 125 ASN CA 1 1
19 23238 1 1 49 ASN CB C -7.063 -3.965 -5.927 1.00 . A A . 125 ASN CB 1 1
19 23239 1 1 49 ASN CG C -5.992 -3.101 -6.563 1.00 . A A . 125 ASN CG 1 1
19 23240 1 1 49 ASN H H -8.303 -5.580 -4.412 1.00 . A A . 125 ASN H 1 1
19 23241 1 1 49 ASN HA H -6.438 -5.929 -6.499 1.00 . A A . 125 ASN HA 1 1
19 23242 1 1 49 ASN HB2 H -7.890 -4.048 -6.618 1.00 . A A . 125 ASN HB2 1 1
19 23243 1 1 49 ASN HB3 H -7.401 -3.481 -5.022 1.00 . A A . 125 ASN HB3 1 1
19 23244 1 1 49 ASN HD21 H -7.225 -1.541 -6.577 1.00 . A A . 125 ASN HD21 1 1
19 23245 1 1 49 ASN HD22 H -5.649 -1.257 -7.225 1.00 . A A . 125 ASN HD22 1 1
19 23246 1 1 49 ASN N N -7.521 -6.066 -4.748 1.00 . A A . 125 ASN N 1 1
19 23247 1 1 49 ASN ND2 N -6.323 -1.839 -6.813 1.00 . A A . 125 ASN ND2 1 1
19 23248 1 1 49 ASN O O -4.737 -4.182 -4.555 1.00 . A A . 125 ASN O 1 1
19 23249 1 1 49 ASN OD1 O -4.882 -3.561 -6.827 1.00 . A A . 125 ASN OD1 1 1
19 23250 1 1 50 GLN C C -2.178 -5.938 -4.934 1.00 . A A . 126 GLN C 1 1
19 23251 1 1 50 GLN CA C -3.272 -6.472 -4.018 1.00 . A A . 126 GLN CA 1 1
19 23252 1 1 50 GLN CB C -2.950 -7.905 -3.591 1.00 . A A . 126 GLN CB 1 1
19 23253 1 1 50 GLN CD C -2.694 -10.297 -4.362 1.00 . A A . 126 GLN CD 1 1
19 23254 1 1 50 GLN CG C -2.645 -8.834 -4.756 1.00 . A A . 126 GLN CG 1 1
19 23255 1 1 50 GLN H H -4.994 -7.259 -4.963 1.00 . A A . 126 GLN H 1 1
19 23256 1 1 50 GLN HA H -3.322 -5.849 -3.138 1.00 . A A . 126 GLN HA 1 1
19 23257 1 1 50 GLN HB2 H -2.091 -7.889 -2.937 1.00 . A A . 126 GLN HB2 1 1
19 23258 1 1 50 GLN HB3 H -3.796 -8.306 -3.050 1.00 . A A . 126 GLN HB3 1 1
19 23259 1 1 50 GLN HE21 H -3.713 -10.732 -6.013 1.00 . A A . 126 GLN HE21 1 1
19 23260 1 1 50 GLN HE22 H -3.370 -12.065 -4.969 1.00 . A A . 126 GLN HE22 1 1
19 23261 1 1 50 GLN HG2 H -3.370 -8.662 -5.536 1.00 . A A . 126 GLN HG2 1 1
19 23262 1 1 50 GLN HG3 H -1.657 -8.609 -5.128 1.00 . A A . 126 GLN HG3 1 1
19 23263 1 1 50 GLN N N -4.573 -6.422 -4.674 1.00 . A A . 126 GLN N 1 1
19 23264 1 1 50 GLN NE2 N -3.322 -11.114 -5.200 1.00 . A A . 126 GLN NE2 1 1
19 23265 1 1 50 GLN O O -1.742 -6.619 -5.863 1.00 . A A . 126 GLN O 1 1
19 23266 1 1 50 GLN OE1 O -2.174 -10.688 -3.317 1.00 . A A . 126 GLN OE1 1 1
19 23267 1 1 51 ILE C C 0.670 -4.682 -5.165 1.00 . A A . 127 ILE C 1 1
19 23268 1 1 51 ILE CA C -0.697 -4.079 -5.464 1.00 . A A . 127 ILE CA 1 1
19 23269 1 1 51 ILE CB C -0.640 -2.561 -5.212 1.00 . A A . 127 ILE CB 1 1
19 23270 1 1 51 ILE CD1 C -2.703 -2.041 -6.608 1.00 . A A . 127 ILE CD1 1 1
19 23271 1 1 51 ILE CG1 C -2.047 -1.962 -5.247 1.00 . A A . 127 ILE CG1 1 1
19 23272 1 1 51 ILE CG2 C 0.255 -1.886 -6.241 1.00 . A A . 127 ILE CG2 1 1
19 23273 1 1 51 ILE H H -2.128 -4.219 -3.913 1.00 . A A . 127 ILE H 1 1
19 23274 1 1 51 ILE HA H -0.931 -4.242 -6.507 1.00 . A A . 127 ILE HA 1 1
19 23275 1 1 51 ILE HB H -0.211 -2.397 -4.236 1.00 . A A . 127 ILE HB 1 1
19 23276 1 1 51 ILE HD11 H -2.709 -3.066 -6.946 1.00 . A A . 127 ILE HD11 1 1
19 23277 1 1 51 ILE HD12 H -3.719 -1.680 -6.539 1.00 . A A . 127 ILE HD12 1 1
19 23278 1 1 51 ILE HD13 H -2.152 -1.433 -7.309 1.00 . A A . 127 ILE HD13 1 1
19 23279 1 1 51 ILE HG12 H -2.674 -2.493 -4.545 1.00 . A A . 127 ILE HG12 1 1
19 23280 1 1 51 ILE HG13 H -1.995 -0.922 -4.961 1.00 . A A . 127 ILE HG13 1 1
19 23281 1 1 51 ILE HG21 H 0.237 -2.452 -7.161 1.00 . A A . 127 ILE HG21 1 1
19 23282 1 1 51 ILE HG22 H -0.102 -0.884 -6.427 1.00 . A A . 127 ILE HG22 1 1
19 23283 1 1 51 ILE HG23 H 1.267 -1.844 -5.865 1.00 . A A . 127 ILE HG23 1 1
19 23284 1 1 51 ILE N N -1.740 -4.712 -4.666 1.00 . A A . 127 ILE N 1 1
19 23285 1 1 51 ILE O O 0.868 -5.307 -4.123 1.00 . A A . 127 ILE O 1 1
19 23286 1 1 52 GLU C C 3.986 -3.876 -5.971 1.00 . A A . 128 GLU C 1 1
19 23287 1 1 52 GLU CA C 2.961 -5.004 -5.919 1.00 . A A . 128 GLU CA 1 1
19 23288 1 1 52 GLU CB C 3.268 -6.038 -7.005 1.00 . A A . 128 GLU CB 1 1
19 23289 1 1 52 GLU CD C 2.933 -8.477 -7.573 1.00 . A A . 128 GLU CD 1 1
19 23290 1 1 52 GLU CG C 2.305 -7.215 -7.013 1.00 . A A . 128 GLU CG 1 1
19 23291 1 1 52 GLU H H 1.388 -3.976 -6.891 1.00 . A A . 128 GLU H 1 1
19 23292 1 1 52 GLU HA H 3.018 -5.483 -4.953 1.00 . A A . 128 GLU HA 1 1
19 23293 1 1 52 GLU HB2 H 3.220 -5.555 -7.970 1.00 . A A . 128 GLU HB2 1 1
19 23294 1 1 52 GLU HB3 H 4.266 -6.419 -6.852 1.00 . A A . 128 GLU HB3 1 1
19 23295 1 1 52 GLU HG2 H 1.985 -7.409 -5.999 1.00 . A A . 128 GLU HG2 1 1
19 23296 1 1 52 GLU HG3 H 1.446 -6.957 -7.618 1.00 . A A . 128 GLU HG3 1 1
19 23297 1 1 52 GLU N N 1.609 -4.484 -6.083 1.00 . A A . 128 GLU N 1 1
19 23298 1 1 52 GLU O O 4.001 -3.080 -6.911 1.00 . A A . 128 GLU O 1 1
19 23299 1 1 52 GLU OE1 O 2.965 -8.624 -8.812 1.00 . A A . 128 GLU OE1 1 1
19 23300 1 1 52 GLU OE2 O 3.392 -9.317 -6.771 1.00 . A A . 128 GLU OE2 1 1
19 23301 1 1 53 ALA C C 6.422 -2.455 -6.263 1.00 . A A . 129 ALA C 1 1
19 23302 1 1 53 ALA CA C 5.864 -2.777 -4.882 1.00 . A A . 129 ALA CA 1 1
19 23303 1 1 53 ALA CB C 6.983 -3.209 -3.946 1.00 . A A . 129 ALA CB 1 1
19 23304 1 1 53 ALA H H 4.774 -4.471 -4.234 1.00 . A A . 129 ALA H 1 1
19 23305 1 1 53 ALA HA H 5.410 -1.885 -4.472 1.00 . A A . 129 ALA HA 1 1
19 23306 1 1 53 ALA HB1 H 6.926 -4.276 -3.785 1.00 . A A . 129 ALA HB1 1 1
19 23307 1 1 53 ALA HB2 H 7.937 -2.962 -4.389 1.00 . A A . 129 ALA HB2 1 1
19 23308 1 1 53 ALA HB3 H 6.881 -2.696 -3.001 1.00 . A A . 129 ALA HB3 1 1
19 23309 1 1 53 ALA N N 4.837 -3.810 -4.953 1.00 . A A . 129 ALA N 1 1
19 23310 1 1 53 ALA O O 7.376 -3.086 -6.719 1.00 . A A . 129 ALA O 1 1
19 23311 1 1 54 ASP C C 7.578 -0.284 -8.169 1.00 . A A . 130 ASP C 1 1
19 23312 1 1 54 ASP CA C 6.268 -1.063 -8.252 1.00 . A A . 130 ASP CA 1 1
19 23313 1 1 54 ASP CB C 5.196 -0.211 -8.934 1.00 . A A . 130 ASP CB 1 1
19 23314 1 1 54 ASP CG C 4.682 0.898 -8.037 1.00 . A A . 130 ASP CG 1 1
19 23315 1 1 54 ASP H H 5.072 -1.001 -6.508 1.00 . A A . 130 ASP H 1 1
19 23316 1 1 54 ASP HA H 6.432 -1.957 -8.836 1.00 . A A . 130 ASP HA 1 1
19 23317 1 1 54 ASP HB2 H 5.612 0.236 -9.825 1.00 . A A . 130 ASP HB2 1 1
19 23318 1 1 54 ASP HB3 H 4.363 -0.844 -9.208 1.00 . A A . 130 ASP HB3 1 1
19 23319 1 1 54 ASP N N 5.826 -1.469 -6.924 1.00 . A A . 130 ASP N 1 1
19 23320 1 1 54 ASP O O 8.298 -0.153 -9.158 1.00 . A A . 130 ASP O 1 1
19 23321 1 1 54 ASP OD1 O 4.602 0.681 -6.810 1.00 . A A . 130 ASP OD1 1 1
19 23322 1 1 54 ASP OD2 O 4.360 1.984 -8.563 1.00 . A A . 130 ASP OD2 1 1
19 23323 1 1 55 LYS C C 9.949 0.354 -5.669 1.00 . A A . 131 LYS C 1 1
19 23324 1 1 55 LYS CA C 9.099 0.993 -6.762 1.00 . A A . 131 LYS CA 1 1
19 23325 1 1 55 LYS CB C 8.763 2.437 -6.387 1.00 . A A . 131 LYS CB 1 1
19 23326 1 1 55 LYS CD C 6.924 3.750 -7.485 1.00 . A A . 131 LYS CD 1 1
19 23327 1 1 55 LYS CE C 6.630 4.879 -8.459 1.00 . A A . 131 LYS CE 1 1
19 23328 1 1 55 LYS CG C 8.371 3.299 -7.576 1.00 . A A . 131 LYS CG 1 1
19 23329 1 1 55 LYS H H 7.262 0.088 -6.230 1.00 . A A . 131 LYS H 1 1
19 23330 1 1 55 LYS HA H 9.660 0.991 -7.685 1.00 . A A . 131 LYS HA 1 1
19 23331 1 1 55 LYS HB2 H 7.941 2.433 -5.687 1.00 . A A . 131 LYS HB2 1 1
19 23332 1 1 55 LYS HB3 H 9.625 2.884 -5.914 1.00 . A A . 131 LYS HB3 1 1
19 23333 1 1 55 LYS HD2 H 6.281 2.913 -7.715 1.00 . A A . 131 LYS HD2 1 1
19 23334 1 1 55 LYS HD3 H 6.726 4.092 -6.479 1.00 . A A . 131 LYS HD3 1 1
19 23335 1 1 55 LYS HE2 H 7.565 5.269 -8.831 1.00 . A A . 131 LYS HE2 1 1
19 23336 1 1 55 LYS HE3 H 6.052 4.485 -9.283 1.00 . A A . 131 LYS HE3 1 1
19 23337 1 1 55 LYS HG2 H 9.009 4.171 -7.602 1.00 . A A . 131 LYS HG2 1 1
19 23338 1 1 55 LYS HG3 H 8.505 2.726 -8.483 1.00 . A A . 131 LYS HG3 1 1
19 23339 1 1 55 LYS HZ1 H 6.393 6.355 -7.000 1.00 . A A . 131 LYS HZ1 1 1
19 23340 1 1 55 LYS HZ2 H 5.710 6.754 -8.495 1.00 . A A . 131 LYS HZ2 1 1
19 23341 1 1 55 LYS HZ3 H 4.942 5.635 -7.487 1.00 . A A . 131 LYS HZ3 1 1
19 23342 1 1 55 LYS N N 7.877 0.228 -6.980 1.00 . A A . 131 LYS N 1 1
19 23343 1 1 55 LYS NZ N 5.865 5.982 -7.816 1.00 . A A . 131 LYS NZ 1 1
19 23344 1 1 55 LYS O O 9.503 0.203 -4.532 1.00 . A A . 131 LYS O 1 1
19 23345 1 1 56 SER C C 12.519 0.343 -3.998 1.00 . A A . 132 SER C 1 1
19 23346 1 1 56 SER CA C 12.087 -0.647 -5.074 1.00 . A A . 132 SER CA 1 1
19 23347 1 1 56 SER CB C 13.316 -1.192 -5.803 1.00 . A A . 132 SER CB 1 1
19 23348 1 1 56 SER H H 11.469 0.125 -6.945 1.00 . A A . 132 SER H 1 1
19 23349 1 1 56 SER HA H 11.565 -1.466 -4.604 1.00 . A A . 132 SER HA 1 1
19 23350 1 1 56 SER HB2 H 13.067 -2.134 -6.269 1.00 . A A . 132 SER HB2 1 1
19 23351 1 1 56 SER HB3 H 13.626 -0.487 -6.559 1.00 . A A . 132 SER HB3 1 1
19 23352 1 1 56 SER HG H 14.394 -2.314 -4.612 1.00 . A A . 132 SER HG 1 1
19 23353 1 1 56 SER N N 11.173 -0.021 -6.023 1.00 . A A . 132 SER N 1 1
19 23354 1 1 56 SER O O 12.237 1.538 -4.090 1.00 . A A . 132 SER O 1 1
19 23355 1 1 56 SER OG O 14.392 -1.400 -4.904 1.00 . A A . 132 SER OG 1 1
19 23356 1 1 57 GLY C C 13.026 0.336 -0.572 1.00 . A A . 133 GLY C 1 1
19 23357 1 1 57 GLY CA C 13.665 0.688 -1.900 1.00 . A A . 133 GLY CA 1 1
19 23358 1 1 57 GLY H H 13.399 -1.124 -2.960 1.00 . A A . 133 GLY H 1 1
19 23359 1 1 57 GLY HA2 H 14.736 0.589 -1.810 1.00 . A A . 133 GLY HA2 1 1
19 23360 1 1 57 GLY HA3 H 13.427 1.715 -2.140 1.00 . A A . 133 GLY HA3 1 1
19 23361 1 1 57 GLY N N 13.205 -0.163 -2.979 1.00 . A A . 133 GLY N 1 1
19 23362 1 1 57 GLY O O 12.470 -0.753 -0.411 1.00 . A A . 133 GLY O 1 1
19 23363 1 1 58 THR C C 11.345 1.978 1.939 1.00 . A A . 134 THR C 1 1
19 23364 1 1 58 THR CA C 12.535 1.052 1.706 1.00 . A A . 134 THR CA 1 1
19 23365 1 1 58 THR CB C 13.596 1.282 2.783 1.00 . A A . 134 THR CB 1 1
19 23366 1 1 58 THR CG2 C 13.109 0.965 4.181 1.00 . A A . 134 THR CG2 1 1
19 23367 1 1 58 THR H H 13.563 2.107 0.187 1.00 . A A . 134 THR H 1 1
19 23368 1 1 58 THR HA H 12.197 0.031 1.762 1.00 . A A . 134 THR HA 1 1
19 23369 1 1 58 THR HB H 13.894 2.321 2.764 1.00 . A A . 134 THR HB 1 1
19 23370 1 1 58 THR HG1 H 15.533 1.005 2.701 1.00 . A A . 134 THR HG1 1 1
19 23371 1 1 58 THR HG21 H 12.045 1.139 4.240 1.00 . A A . 134 THR HG21 1 1
19 23372 1 1 58 THR HG22 H 13.318 -0.069 4.408 1.00 . A A . 134 THR HG22 1 1
19 23373 1 1 58 THR HG23 H 13.618 1.600 4.892 1.00 . A A . 134 THR HG23 1 1
19 23374 1 1 58 THR N N 13.107 1.262 0.381 1.00 . A A . 134 THR N 1 1
19 23375 1 1 58 THR O O 11.352 3.132 1.511 1.00 . A A . 134 THR O 1 1
19 23376 1 1 58 THR OG1 O 14.741 0.487 2.537 1.00 . A A . 134 THR OG1 1 1
19 23377 1 1 59 VAL C C 9.390 3.243 4.039 1.00 . A A . 135 VAL C 1 1
19 23378 1 1 59 VAL CA C 9.130 2.250 2.911 1.00 . A A . 135 VAL CA 1 1
19 23379 1 1 59 VAL CB C 7.940 1.348 3.298 1.00 . A A . 135 VAL CB 1 1
19 23380 1 1 59 VAL CG1 C 6.812 2.172 3.902 1.00 . A A . 135 VAL CG1 1 1
19 23381 1 1 59 VAL CG2 C 7.447 0.567 2.090 1.00 . A A . 135 VAL CG2 1 1
19 23382 1 1 59 VAL H H 10.377 0.539 2.939 1.00 . A A . 135 VAL H 1 1
19 23383 1 1 59 VAL HA H 8.865 2.797 2.017 1.00 . A A . 135 VAL HA 1 1
19 23384 1 1 59 VAL HB H 8.278 0.642 4.042 1.00 . A A . 135 VAL HB 1 1
19 23385 1 1 59 VAL HG11 H 7.185 2.724 4.753 1.00 . A A . 135 VAL HG11 1 1
19 23386 1 1 59 VAL HG12 H 6.434 2.862 3.163 1.00 . A A . 135 VAL HG12 1 1
19 23387 1 1 59 VAL HG13 H 6.016 1.515 4.220 1.00 . A A . 135 VAL HG13 1 1
19 23388 1 1 59 VAL HG21 H 7.963 0.909 1.205 1.00 . A A . 135 VAL HG21 1 1
19 23389 1 1 59 VAL HG22 H 7.641 -0.485 2.237 1.00 . A A . 135 VAL HG22 1 1
19 23390 1 1 59 VAL HG23 H 6.385 0.723 1.969 1.00 . A A . 135 VAL HG23 1 1
19 23391 1 1 59 VAL N N 10.325 1.466 2.621 1.00 . A A . 135 VAL N 1 1
19 23392 1 1 59 VAL O O 9.921 2.881 5.088 1.00 . A A . 135 VAL O 1 1
19 23393 1 1 60 LYS C C 8.074 5.521 5.843 1.00 . A A . 136 LYS C 1 1
19 23394 1 1 60 LYS CA C 9.200 5.541 4.814 1.00 . A A . 136 LYS CA 1 1
19 23395 1 1 60 LYS CB C 9.271 6.914 4.143 1.00 . A A . 136 LYS CB 1 1
19 23396 1 1 60 LYS CD C 10.777 7.987 5.845 1.00 . A A . 136 LYS CD 1 1
19 23397 1 1 60 LYS CE C 11.845 7.118 6.490 1.00 . A A . 136 LYS CE 1 1
19 23398 1 1 60 LYS CG C 10.586 7.637 4.378 1.00 . A A . 136 LYS CG 1 1
19 23399 1 1 60 LYS H H 8.589 4.725 2.960 1.00 . A A . 136 LYS H 1 1
19 23400 1 1 60 LYS HA H 10.135 5.348 5.319 1.00 . A A . 136 LYS HA 1 1
19 23401 1 1 60 LYS HB2 H 9.138 6.789 3.079 1.00 . A A . 136 LYS HB2 1 1
19 23402 1 1 60 LYS HB3 H 8.472 7.531 4.527 1.00 . A A . 136 LYS HB3 1 1
19 23403 1 1 60 LYS HD2 H 11.073 9.022 5.924 1.00 . A A . 136 LYS HD2 1 1
19 23404 1 1 60 LYS HD3 H 9.842 7.836 6.364 1.00 . A A . 136 LYS HD3 1 1
19 23405 1 1 60 LYS HE2 H 11.793 7.242 7.561 1.00 . A A . 136 LYS HE2 1 1
19 23406 1 1 60 LYS HE3 H 11.653 6.086 6.237 1.00 . A A . 136 LYS HE3 1 1
19 23407 1 1 60 LYS HG2 H 11.398 7.000 4.062 1.00 . A A . 136 LYS HG2 1 1
19 23408 1 1 60 LYS HG3 H 10.594 8.548 3.796 1.00 . A A . 136 LYS HG3 1 1
19 23409 1 1 60 LYS HZ1 H 13.155 8.068 5.168 1.00 . A A . 136 LYS HZ1 1 1
19 23410 1 1 60 LYS HZ2 H 13.708 8.022 6.766 1.00 . A A . 136 LYS HZ2 1 1
19 23411 1 1 60 LYS HZ3 H 13.758 6.625 5.813 1.00 . A A . 136 LYS HZ3 1 1
19 23412 1 1 60 LYS N N 9.008 4.497 3.815 1.00 . A A . 136 LYS N 1 1
19 23413 1 1 60 LYS NZ N 13.213 7.484 6.027 1.00 . A A . 136 LYS NZ 1 1
19 23414 1 1 60 LYS O O 8.315 5.642 7.044 1.00 . A A . 136 LYS O 1 1
19 23415 1 1 61 ALA C C 4.379 5.322 5.458 1.00 . A A . 137 ALA C 1 1
19 23416 1 1 61 ALA CA C 5.683 5.332 6.250 1.00 . A A . 137 ALA CA 1 1
19 23417 1 1 61 ALA CB C 5.713 6.518 7.201 1.00 . A A . 137 ALA CB 1 1
19 23418 1 1 61 ALA H H 6.710 5.276 4.397 1.00 . A A . 137 ALA H 1 1
19 23419 1 1 61 ALA HA H 5.742 4.428 6.838 1.00 . A A . 137 ALA HA 1 1
19 23420 1 1 61 ALA HB1 H 6.587 7.120 6.999 1.00 . A A . 137 ALA HB1 1 1
19 23421 1 1 61 ALA HB2 H 4.825 7.116 7.059 1.00 . A A . 137 ALA HB2 1 1
19 23422 1 1 61 ALA HB3 H 5.749 6.162 8.220 1.00 . A A . 137 ALA HB3 1 1
19 23423 1 1 61 ALA N N 6.843 5.368 5.365 1.00 . A A . 137 ALA N 1 1
19 23424 1 1 61 ALA O O 4.341 5.723 4.295 1.00 . A A . 137 ALA O 1 1
19 23425 1 1 62 ILE C C 1.035 5.791 6.110 1.00 . A A . 138 ILE C 1 1
19 23426 1 1 62 ILE CA C 1.999 4.799 5.465 1.00 . A A . 138 ILE CA 1 1
19 23427 1 1 62 ILE CB C 1.396 3.379 5.552 1.00 . A A . 138 ILE CB 1 1
19 23428 1 1 62 ILE CD1 C 1.343 1.179 4.272 1.00 . A A . 138 ILE CD1 1 1
19 23429 1 1 62 ILE CG1 C 2.130 2.430 4.603 1.00 . A A . 138 ILE CG1 1 1
19 23430 1 1 62 ILE CG2 C -0.092 3.405 5.231 1.00 . A A . 138 ILE CG2 1 1
19 23431 1 1 62 ILE H H 3.404 4.558 7.028 1.00 . A A . 138 ILE H 1 1
19 23432 1 1 62 ILE HA H 2.121 5.054 4.422 1.00 . A A . 138 ILE HA 1 1
19 23433 1 1 62 ILE HB H 1.514 3.025 6.565 1.00 . A A . 138 ILE HB 1 1
19 23434 1 1 62 ILE HD11 H 1.049 0.686 5.186 1.00 . A A . 138 ILE HD11 1 1
19 23435 1 1 62 ILE HD12 H 0.460 1.448 3.708 1.00 . A A . 138 ILE HD12 1 1
19 23436 1 1 62 ILE HD13 H 1.956 0.513 3.683 1.00 . A A . 138 ILE HD13 1 1
19 23437 1 1 62 ILE HG12 H 2.339 2.945 3.678 1.00 . A A . 138 ILE HG12 1 1
19 23438 1 1 62 ILE HG13 H 3.061 2.125 5.058 1.00 . A A . 138 ILE HG13 1 1
19 23439 1 1 62 ILE HG21 H -0.251 3.922 4.296 1.00 . A A . 138 ILE HG21 1 1
19 23440 1 1 62 ILE HG22 H -0.461 2.393 5.150 1.00 . A A . 138 ILE HG22 1 1
19 23441 1 1 62 ILE HG23 H -0.622 3.918 6.020 1.00 . A A . 138 ILE HG23 1 1
19 23442 1 1 62 ILE N N 3.310 4.862 6.101 1.00 . A A . 138 ILE N 1 1
19 23443 1 1 62 ILE O O 0.986 5.918 7.333 1.00 . A A . 138 ILE O 1 1
19 23444 1 1 63 LEU C C -2.104 6.878 5.768 1.00 . A A . 139 LEU C 1 1
19 23445 1 1 63 LEU CA C -0.699 7.464 5.769 1.00 . A A . 139 LEU CA 1 1
19 23446 1 1 63 LEU CB C -0.667 8.726 4.908 1.00 . A A . 139 LEU CB 1 1
19 23447 1 1 63 LEU CD1 C 1.766 9.266 5.178 1.00 . A A . 139 LEU CD1 1 1
19 23448 1 1 63 LEU CD2 C 0.148 11.069 4.554 1.00 . A A . 139 LEU CD2 1 1
19 23449 1 1 63 LEU CG C 0.346 9.785 5.345 1.00 . A A . 139 LEU CG 1 1
19 23450 1 1 63 LEU H H 0.351 6.339 4.314 1.00 . A A . 139 LEU H 1 1
19 23451 1 1 63 LEU HA H -0.427 7.721 6.782 1.00 . A A . 139 LEU HA 1 1
19 23452 1 1 63 LEU HB2 H -0.441 8.437 3.892 1.00 . A A . 139 LEU HB2 1 1
19 23453 1 1 63 LEU HB3 H -1.651 9.171 4.926 1.00 . A A . 139 LEU HB3 1 1
19 23454 1 1 63 LEU HD11 H 1.871 8.327 5.702 1.00 . A A . 139 LEU HD11 1 1
19 23455 1 1 63 LEU HD12 H 1.974 9.118 4.129 1.00 . A A . 139 LEU HD12 1 1
19 23456 1 1 63 LEU HD13 H 2.462 9.985 5.585 1.00 . A A . 139 LEU HD13 1 1
19 23457 1 1 63 LEU HD21 H -0.748 10.990 3.957 1.00 . A A . 139 LEU HD21 1 1
19 23458 1 1 63 LEU HD22 H 0.053 11.901 5.236 1.00 . A A . 139 LEU HD22 1 1
19 23459 1 1 63 LEU HD23 H 0.999 11.229 3.909 1.00 . A A . 139 LEU HD23 1 1
19 23460 1 1 63 LEU HG H 0.194 10.008 6.392 1.00 . A A . 139 LEU HG 1 1
19 23461 1 1 63 LEU N N 0.267 6.488 5.279 1.00 . A A . 139 LEU N 1 1
19 23462 1 1 63 LEU O O -2.831 6.979 6.756 1.00 . A A . 139 LEU O 1 1
19 23463 1 1 64 VAL C C -4.270 5.065 5.828 1.00 . A A . 140 VAL C 1 1
19 23464 1 1 64 VAL CA C -3.798 5.669 4.510 1.00 . A A . 140 VAL CA 1 1
19 23465 1 1 64 VAL CB C -3.809 4.578 3.421 1.00 . A A . 140 VAL CB 1 1
19 23466 1 1 64 VAL CG1 C -5.089 3.758 3.492 1.00 . A A . 140 VAL CG1 1 1
19 23467 1 1 64 VAL CG2 C -3.645 5.200 2.042 1.00 . A A . 140 VAL CG2 1 1
19 23468 1 1 64 VAL H H -1.854 6.225 3.895 1.00 . A A . 140 VAL H 1 1
19 23469 1 1 64 VAL HA H -4.489 6.446 4.216 1.00 . A A . 140 VAL HA 1 1
19 23470 1 1 64 VAL HB H -2.974 3.915 3.595 1.00 . A A . 140 VAL HB 1 1
19 23471 1 1 64 VAL HG11 H -5.852 4.325 4.005 1.00 . A A . 140 VAL HG11 1 1
19 23472 1 1 64 VAL HG12 H -5.425 3.526 2.492 1.00 . A A . 140 VAL HG12 1 1
19 23473 1 1 64 VAL HG13 H -4.900 2.841 4.031 1.00 . A A . 140 VAL HG13 1 1
19 23474 1 1 64 VAL HG21 H -2.728 5.768 2.011 1.00 . A A . 140 VAL HG21 1 1
19 23475 1 1 64 VAL HG22 H -3.612 4.420 1.297 1.00 . A A . 140 VAL HG22 1 1
19 23476 1 1 64 VAL HG23 H -4.481 5.855 1.842 1.00 . A A . 140 VAL HG23 1 1
19 23477 1 1 64 VAL N N -2.480 6.269 4.648 1.00 . A A . 140 VAL N 1 1
19 23478 1 1 64 VAL O O -3.559 4.280 6.456 1.00 . A A . 140 VAL O 1 1
19 23479 1 1 65 GLU C C -6.342 3.442 7.345 1.00 . A A . 141 GLU C 1 1
19 23480 1 1 65 GLU CA C -6.063 4.931 7.468 1.00 . A A . 141 GLU CA 1 1
19 23481 1 1 65 GLU CB C -7.355 5.682 7.793 1.00 . A A . 141 GLU CB 1 1
19 23482 1 1 65 GLU CD C -8.005 7.515 6.182 1.00 . A A . 141 GLU CD 1 1
19 23483 1 1 65 GLU CG C -7.294 7.167 7.475 1.00 . A A . 141 GLU CG 1 1
19 23484 1 1 65 GLU H H -5.990 6.052 5.684 1.00 . A A . 141 GLU H 1 1
19 23485 1 1 65 GLU HA H -5.351 5.090 8.263 1.00 . A A . 141 GLU HA 1 1
19 23486 1 1 65 GLU HB2 H -8.164 5.247 7.225 1.00 . A A . 141 GLU HB2 1 1
19 23487 1 1 65 GLU HB3 H -7.567 5.570 8.846 1.00 . A A . 141 GLU HB3 1 1
19 23488 1 1 65 GLU HG2 H -7.757 7.715 8.281 1.00 . A A . 141 GLU HG2 1 1
19 23489 1 1 65 GLU HG3 H -6.258 7.461 7.388 1.00 . A A . 141 GLU HG3 1 1
19 23490 1 1 65 GLU N N -5.478 5.434 6.233 1.00 . A A . 141 GLU N 1 1
19 23491 1 1 65 GLU O O -7.487 3.000 7.427 1.00 . A A . 141 GLU O 1 1
19 23492 1 1 65 GLU OE1 O -9.071 6.922 5.913 1.00 . A A . 141 GLU OE1 1 1
19 23493 1 1 65 GLU OE2 O -7.498 8.382 5.439 1.00 . A A . 141 GLU OE2 1 1
19 23494 1 1 66 SER C C -6.478 0.670 7.894 1.00 . A A . 142 SER C 1 1
19 23495 1 1 66 SER CA C -5.381 1.236 6.994 1.00 . A A . 142 SER CA 1 1
19 23496 1 1 66 SER CB C -4.038 0.598 7.323 1.00 . A A . 142 SER CB 1 1
19 23497 1 1 66 SER H H -4.396 3.099 7.080 1.00 . A A . 142 SER H 1 1
19 23498 1 1 66 SER HA H -5.627 1.026 5.964 1.00 . A A . 142 SER HA 1 1
19 23499 1 1 66 SER HB2 H -3.688 0.042 6.467 1.00 . A A . 142 SER HB2 1 1
19 23500 1 1 66 SER HB3 H -3.329 1.379 7.560 1.00 . A A . 142 SER HB3 1 1
19 23501 1 1 66 SER HG H -3.409 -0.125 9.032 1.00 . A A . 142 SER HG 1 1
19 23502 1 1 66 SER N N -5.279 2.678 7.139 1.00 . A A . 142 SER N 1 1
19 23503 1 1 66 SER O O -6.872 1.300 8.876 1.00 . A A . 142 SER O 1 1
19 23504 1 1 66 SER OG O -4.141 -0.280 8.431 1.00 . A A . 142 SER OG 1 1
19 23505 1 1 67 GLY C C -9.351 -0.397 8.177 1.00 . A A . 143 GLY C 1 1
19 23506 1 1 67 GLY CA C -8.029 -1.124 8.340 1.00 . A A . 143 GLY CA 1 1
19 23507 1 1 67 GLY H H -6.633 -0.976 6.758 1.00 . A A . 143 GLY H 1 1
19 23508 1 1 67 GLY HA2 H -8.153 -2.151 8.027 1.00 . A A . 143 GLY HA2 1 1
19 23509 1 1 67 GLY HA3 H -7.745 -1.105 9.381 1.00 . A A . 143 GLY HA3 1 1
19 23510 1 1 67 GLY N N -6.976 -0.516 7.552 1.00 . A A . 143 GLY N 1 1
19 23511 1 1 67 GLY O O -10.336 -0.726 8.838 1.00 . A A . 143 GLY O 1 1
19 23512 1 1 68 GLN C C -10.699 1.700 5.551 1.00 . A A . 144 GLN C 1 1
19 23513 1 1 68 GLN CA C -10.567 1.384 7.038 1.00 . A A . 144 GLN CA 1 1
19 23514 1 1 68 GLN CB C -10.529 2.684 7.843 1.00 . A A . 144 GLN CB 1 1
19 23515 1 1 68 GLN CD C -11.975 4.234 9.218 1.00 . A A . 144 GLN CD 1 1
19 23516 1 1 68 GLN CG C -11.636 2.795 8.878 1.00 . A A . 144 GLN CG 1 1
19 23517 1 1 68 GLN H H -8.545 0.811 6.801 1.00 . A A . 144 GLN H 1 1
19 23518 1 1 68 GLN HA H -11.420 0.800 7.350 1.00 . A A . 144 GLN HA 1 1
19 23519 1 1 68 GLN HB2 H -9.581 2.748 8.356 1.00 . A A . 144 GLN HB2 1 1
19 23520 1 1 68 GLN HB3 H -10.616 3.518 7.163 1.00 . A A . 144 GLN HB3 1 1
19 23521 1 1 68 GLN HE21 H -10.146 4.820 8.698 1.00 . A A . 144 GLN HE21 1 1
19 23522 1 1 68 GLN HE22 H -11.206 6.068 9.248 1.00 . A A . 144 GLN HE22 1 1
19 23523 1 1 68 GLN HG2 H -12.523 2.315 8.491 1.00 . A A . 144 GLN HG2 1 1
19 23524 1 1 68 GLN HG3 H -11.320 2.293 9.780 1.00 . A A . 144 GLN HG3 1 1
19 23525 1 1 68 GLN N N -9.365 0.598 7.294 1.00 . A A . 144 GLN N 1 1
19 23526 1 1 68 GLN NE2 N -11.011 5.131 9.036 1.00 . A A . 144 GLN NE2 1 1
19 23527 1 1 68 GLN O O -9.827 1.358 4.753 1.00 . A A . 144 GLN O 1 1
19 23528 1 1 68 GLN OE1 O -13.092 4.537 9.638 1.00 . A A . 144 GLN OE1 1 1
19 23529 1 1 69 PRO C C -10.933 3.601 3.189 1.00 . A A . 145 PRO C 1 1
19 23530 1 1 69 PRO CA C -12.049 2.735 3.766 1.00 . A A . 145 PRO CA 1 1
19 23531 1 1 69 PRO CB C -13.359 3.529 3.832 1.00 . A A . 145 PRO CB 1 1
19 23532 1 1 69 PRO CD C -12.879 2.806 6.057 1.00 . A A . 145 PRO CD 1 1
19 23533 1 1 69 PRO CG C -14.003 3.106 5.108 1.00 . A A . 145 PRO CG 1 1
19 23534 1 1 69 PRO HA H -12.183 1.862 3.144 1.00 . A A . 145 PRO HA 1 1
19 23535 1 1 69 PRO HB2 H -13.142 4.587 3.830 1.00 . A A . 145 PRO HB2 1 1
19 23536 1 1 69 PRO HB3 H -13.975 3.282 2.980 1.00 . A A . 145 PRO HB3 1 1
19 23537 1 1 69 PRO HD2 H -12.594 3.697 6.598 1.00 . A A . 145 PRO HD2 1 1
19 23538 1 1 69 PRO HD3 H -13.160 2.019 6.741 1.00 . A A . 145 PRO HD3 1 1
19 23539 1 1 69 PRO HG2 H -14.616 3.907 5.493 1.00 . A A . 145 PRO HG2 1 1
19 23540 1 1 69 PRO HG3 H -14.600 2.221 4.943 1.00 . A A . 145 PRO HG3 1 1
19 23541 1 1 69 PRO N N -11.797 2.364 5.164 1.00 . A A . 145 PRO N 1 1
19 23542 1 1 69 PRO O O -10.173 4.225 3.930 1.00 . A A . 145 PRO O 1 1
19 23543 1 1 70 VAL C C -10.445 5.461 0.264 1.00 . A A . 146 VAL C 1 1
19 23544 1 1 70 VAL CA C -9.816 4.425 1.190 1.00 . A A . 146 VAL CA 1 1
19 23545 1 1 70 VAL CB C -8.864 3.535 0.371 1.00 . A A . 146 VAL CB 1 1
19 23546 1 1 70 VAL CG1 C -7.879 4.385 -0.416 1.00 . A A . 146 VAL CG1 1 1
19 23547 1 1 70 VAL CG2 C -8.131 2.561 1.281 1.00 . A A . 146 VAL CG2 1 1
19 23548 1 1 70 VAL H H -11.474 3.116 1.327 1.00 . A A . 146 VAL H 1 1
19 23549 1 1 70 VAL HA H -9.238 4.936 1.946 1.00 . A A . 146 VAL HA 1 1
19 23550 1 1 70 VAL HB H -9.452 2.964 -0.332 1.00 . A A . 146 VAL HB 1 1
19 23551 1 1 70 VAL HG11 H -7.479 5.158 0.225 1.00 . A A . 146 VAL HG11 1 1
19 23552 1 1 70 VAL HG12 H -7.072 3.763 -0.775 1.00 . A A . 146 VAL HG12 1 1
19 23553 1 1 70 VAL HG13 H -8.385 4.839 -1.255 1.00 . A A . 146 VAL HG13 1 1
19 23554 1 1 70 VAL HG21 H -8.758 2.316 2.125 1.00 . A A . 146 VAL HG21 1 1
19 23555 1 1 70 VAL HG22 H -7.899 1.659 0.732 1.00 . A A . 146 VAL HG22 1 1
19 23556 1 1 70 VAL HG23 H -7.216 3.014 1.632 1.00 . A A . 146 VAL HG23 1 1
19 23557 1 1 70 VAL N N -10.840 3.635 1.864 1.00 . A A . 146 VAL N 1 1
19 23558 1 1 70 VAL O O -11.589 5.312 -0.163 1.00 . A A . 146 VAL O 1 1
19 23559 1 1 71 GLU C C -9.209 7.806 -2.076 1.00 . A A . 147 GLU C 1 1
19 23560 1 1 71 GLU CA C -10.174 7.572 -0.917 1.00 . A A . 147 GLU CA 1 1
19 23561 1 1 71 GLU CB C -10.363 8.868 -0.126 1.00 . A A . 147 GLU CB 1 1
19 23562 1 1 71 GLU CD C -12.281 9.208 1.483 1.00 . A A . 147 GLU CD 1 1
19 23563 1 1 71 GLU CG C -11.818 9.273 0.040 1.00 . A A . 147 GLU CG 1 1
19 23564 1 1 71 GLU H H -8.784 6.574 0.330 1.00 . A A . 147 GLU H 1 1
19 23565 1 1 71 GLU HA H -11.129 7.262 -1.316 1.00 . A A . 147 GLU HA 1 1
19 23566 1 1 71 GLU HB2 H -9.932 8.741 0.857 1.00 . A A . 147 GLU HB2 1 1
19 23567 1 1 71 GLU HB3 H -9.845 9.667 -0.638 1.00 . A A . 147 GLU HB3 1 1
19 23568 1 1 71 GLU HG2 H -11.939 10.285 -0.315 1.00 . A A . 147 GLU HG2 1 1
19 23569 1 1 71 GLU HG3 H -12.433 8.609 -0.551 1.00 . A A . 147 GLU HG3 1 1
19 23570 1 1 71 GLU N N -9.689 6.511 -0.042 1.00 . A A . 147 GLU N 1 1
19 23571 1 1 71 GLU O O -8.015 7.533 -1.966 1.00 . A A . 147 GLU O 1 1
19 23572 1 1 71 GLU OE1 O -12.645 8.104 1.940 1.00 . A A . 147 GLU OE1 1 1
19 23573 1 1 71 GLU OE2 O -12.280 10.261 2.154 1.00 . A A . 147 GLU OE2 1 1
19 23574 1 1 72 PHE C C -7.801 9.564 -4.035 1.00 . A A . 148 PHE C 1 1
19 23575 1 1 72 PHE CA C -8.924 8.586 -4.364 1.00 . A A . 148 PHE CA 1 1
19 23576 1 1 72 PHE CB C -9.792 9.145 -5.489 1.00 . A A . 148 PHE CB 1 1
19 23577 1 1 72 PHE CD1 C -8.210 9.121 -7.442 1.00 . A A . 148 PHE CD1 1 1
19 23578 1 1 72 PHE CD2 C -9.066 11.228 -6.693 1.00 . A A . 148 PHE CD2 1 1
19 23579 1 1 72 PHE CE1 C -7.486 9.765 -8.433 1.00 . A A . 148 PHE CE1 1 1
19 23580 1 1 72 PHE CE2 C -8.344 11.876 -7.682 1.00 . A A . 148 PHE CE2 1 1
19 23581 1 1 72 PHE CG C -9.008 9.844 -6.562 1.00 . A A . 148 PHE CG 1 1
19 23582 1 1 72 PHE CZ C -7.553 11.143 -8.553 1.00 . A A . 148 PHE CZ 1 1
19 23583 1 1 72 PHE H H -10.698 8.511 -3.211 1.00 . A A . 148 PHE H 1 1
19 23584 1 1 72 PHE HA H -8.492 7.656 -4.687 1.00 . A A . 148 PHE HA 1 1
19 23585 1 1 72 PHE HB2 H -10.337 8.335 -5.950 1.00 . A A . 148 PHE HB2 1 1
19 23586 1 1 72 PHE HB3 H -10.490 9.849 -5.071 1.00 . A A . 148 PHE HB3 1 1
19 23587 1 1 72 PHE HD1 H -8.158 8.047 -7.348 1.00 . A A . 148 PHE HD1 1 1
19 23588 1 1 72 PHE HD2 H -9.683 11.799 -6.015 1.00 . A A . 148 PHE HD2 1 1
19 23589 1 1 72 PHE HE1 H -6.870 9.191 -9.111 1.00 . A A . 148 PHE HE1 1 1
19 23590 1 1 72 PHE HE2 H -8.398 12.951 -7.775 1.00 . A A . 148 PHE HE2 1 1
19 23591 1 1 72 PHE HZ H -6.990 11.647 -9.325 1.00 . A A . 148 PHE HZ 1 1
19 23592 1 1 72 PHE N N -9.738 8.314 -3.185 1.00 . A A . 148 PHE N 1 1
19 23593 1 1 72 PHE O O -8.052 10.689 -3.601 1.00 . A A . 148 PHE O 1 1
19 23594 1 1 73 ASP C C -5.037 9.919 -2.490 1.00 . A A . 149 ASP C 1 1
19 23595 1 1 73 ASP CA C -5.403 9.966 -3.970 1.00 . A A . 149 ASP CA 1 1
19 23596 1 1 73 ASP CB C -5.676 11.410 -4.394 1.00 . A A . 149 ASP CB 1 1
19 23597 1 1 73 ASP CG C -4.424 12.119 -4.872 1.00 . A A . 149 ASP CG 1 1
19 23598 1 1 73 ASP H H -6.428 8.223 -4.591 1.00 . A A . 149 ASP H 1 1
19 23599 1 1 73 ASP HA H -4.574 9.583 -4.545 1.00 . A A . 149 ASP HA 1 1
19 23600 1 1 73 ASP HB2 H -6.397 11.412 -5.198 1.00 . A A . 149 ASP HB2 1 1
19 23601 1 1 73 ASP HB3 H -6.079 11.956 -3.554 1.00 . A A . 149 ASP HB3 1 1
19 23602 1 1 73 ASP N N -6.563 9.129 -4.245 1.00 . A A . 149 ASP N 1 1
19 23603 1 1 73 ASP O O -4.924 10.954 -1.833 1.00 . A A . 149 ASP O 1 1
19 23604 1 1 73 ASP OD1 O -3.687 12.661 -4.021 1.00 . A A . 149 ASP OD1 1 1
19 23605 1 1 73 ASP OD2 O -4.181 12.135 -6.097 1.00 . A A . 149 ASP OD2 1 1
19 23606 1 1 74 GLU C C -3.137 7.848 -0.443 1.00 . A A . 150 GLU C 1 1
19 23607 1 1 74 GLU CA C -4.498 8.524 -0.569 1.00 . A A . 150 GLU CA 1 1
19 23608 1 1 74 GLU CB C -5.565 7.689 0.143 1.00 . A A . 150 GLU CB 1 1
19 23609 1 1 74 GLU CD C -6.822 9.310 1.617 1.00 . A A . 150 GLU CD 1 1
19 23610 1 1 74 GLU CG C -5.850 8.148 1.564 1.00 . A A . 150 GLU CG 1 1
19 23611 1 1 74 GLU H H -4.956 7.922 -2.545 1.00 . A A . 150 GLU H 1 1
19 23612 1 1 74 GLU HA H -4.447 9.499 -0.107 1.00 . A A . 150 GLU HA 1 1
19 23613 1 1 74 GLU HB2 H -6.484 7.744 -0.421 1.00 . A A . 150 GLU HB2 1 1
19 23614 1 1 74 GLU HB3 H -5.236 6.661 0.180 1.00 . A A . 150 GLU HB3 1 1
19 23615 1 1 74 GLU HG2 H -6.269 7.323 2.118 1.00 . A A . 150 GLU HG2 1 1
19 23616 1 1 74 GLU HG3 H -4.921 8.454 2.024 1.00 . A A . 150 GLU HG3 1 1
19 23617 1 1 74 GLU N N -4.852 8.709 -1.971 1.00 . A A . 150 GLU N 1 1
19 23618 1 1 74 GLU O O -2.994 6.659 -0.730 1.00 . A A . 150 GLU O 1 1
19 23619 1 1 74 GLU OE1 O -6.638 10.275 0.847 1.00 . A A . 150 GLU OE1 1 1
19 23620 1 1 74 GLU OE2 O -7.770 9.255 2.430 1.00 . A A . 150 GLU OE2 1 1
19 23621 1 1 75 PRO C C -0.741 6.712 0.820 1.00 . A A . 151 PRO C 1 1
19 23622 1 1 75 PRO CA C -0.761 8.082 0.151 1.00 . A A . 151 PRO CA 1 1
19 23623 1 1 75 PRO CB C -0.097 9.129 1.042 1.00 . A A . 151 PRO CB 1 1
19 23624 1 1 75 PRO CD C -2.210 10.030 0.350 1.00 . A A . 151 PRO CD 1 1
19 23625 1 1 75 PRO CG C -0.792 10.403 0.703 1.00 . A A . 151 PRO CG 1 1
19 23626 1 1 75 PRO HA H -0.242 8.028 -0.794 1.00 . A A . 151 PRO HA 1 1
19 23627 1 1 75 PRO HB2 H -0.237 8.863 2.080 1.00 . A A . 151 PRO HB2 1 1
19 23628 1 1 75 PRO HB3 H 0.958 9.184 0.817 1.00 . A A . 151 PRO HB3 1 1
19 23629 1 1 75 PRO HD2 H -2.860 10.169 1.201 1.00 . A A . 151 PRO HD2 1 1
19 23630 1 1 75 PRO HD3 H -2.556 10.617 -0.488 1.00 . A A . 151 PRO HD3 1 1
19 23631 1 1 75 PRO HG2 H -0.782 11.065 1.557 1.00 . A A . 151 PRO HG2 1 1
19 23632 1 1 75 PRO HG3 H -0.308 10.871 -0.140 1.00 . A A . 151 PRO HG3 1 1
19 23633 1 1 75 PRO N N -2.118 8.604 -0.012 1.00 . A A . 151 PRO N 1 1
19 23634 1 1 75 PRO O O -0.634 6.607 2.042 1.00 . A A . 151 PRO O 1 1
19 23635 1 1 76 LEU C C 0.474 3.977 1.216 1.00 . A A . 152 LEU C 1 1
19 23636 1 1 76 LEU CA C -0.844 4.298 0.519 1.00 . A A . 152 LEU CA 1 1
19 23637 1 1 76 LEU CB C -1.083 3.306 -0.621 1.00 . A A . 152 LEU CB 1 1
19 23638 1 1 76 LEU CD1 C -2.130 3.074 -2.887 1.00 . A A . 152 LEU CD1 1 1
19 23639 1 1 76 LEU CD2 C -3.551 2.927 -0.835 1.00 . A A . 152 LEU CD2 1 1
19 23640 1 1 76 LEU CG C -2.329 3.577 -1.466 1.00 . A A . 152 LEU CG 1 1
19 23641 1 1 76 LEU H H -0.932 5.814 -0.956 1.00 . A A . 152 LEU H 1 1
19 23642 1 1 76 LEU HA H -1.646 4.208 1.235 1.00 . A A . 152 LEU HA 1 1
19 23643 1 1 76 LEU HB2 H -0.221 3.323 -1.273 1.00 . A A . 152 LEU HB2 1 1
19 23644 1 1 76 LEU HB3 H -1.173 2.316 -0.196 1.00 . A A . 152 LEU HB3 1 1
19 23645 1 1 76 LEU HD11 H -1.363 2.314 -2.896 1.00 . A A . 152 LEU HD11 1 1
19 23646 1 1 76 LEU HD12 H -3.055 2.656 -3.254 1.00 . A A . 152 LEU HD12 1 1
19 23647 1 1 76 LEU HD13 H -1.829 3.896 -3.521 1.00 . A A . 152 LEU HD13 1 1
19 23648 1 1 76 LEU HD21 H -3.238 2.267 -0.039 1.00 . A A . 152 LEU HD21 1 1
19 23649 1 1 76 LEU HD22 H -4.199 3.692 -0.434 1.00 . A A . 152 LEU HD22 1 1
19 23650 1 1 76 LEU HD23 H -4.084 2.360 -1.583 1.00 . A A . 152 LEU HD23 1 1
19 23651 1 1 76 LEU HG H -2.501 4.643 -1.510 1.00 . A A . 152 LEU HG 1 1
19 23652 1 1 76 LEU N N -0.847 5.664 0.010 1.00 . A A . 152 LEU N 1 1
19 23653 1 1 76 LEU O O 0.489 3.545 2.368 1.00 . A A . 152 LEU O 1 1
19 23654 1 1 77 VAL C C 3.953 4.836 0.448 1.00 . A A . 153 VAL C 1 1
19 23655 1 1 77 VAL CA C 2.901 3.921 1.063 1.00 . A A . 153 VAL CA 1 1
19 23656 1 1 77 VAL CB C 3.317 2.457 0.836 1.00 . A A . 153 VAL CB 1 1
19 23657 1 1 77 VAL CG1 C 4.501 2.093 1.717 1.00 . A A . 153 VAL CG1 1 1
19 23658 1 1 77 VAL CG2 C 2.143 1.523 1.095 1.00 . A A . 153 VAL CG2 1 1
19 23659 1 1 77 VAL H H 1.505 4.535 -0.404 1.00 . A A . 153 VAL H 1 1
19 23660 1 1 77 VAL HA H 2.860 4.101 2.128 1.00 . A A . 153 VAL HA 1 1
19 23661 1 1 77 VAL HB H 3.617 2.344 -0.195 1.00 . A A . 153 VAL HB 1 1
19 23662 1 1 77 VAL HG11 H 4.600 2.823 2.507 1.00 . A A . 153 VAL HG11 1 1
19 23663 1 1 77 VAL HG12 H 4.344 1.116 2.149 1.00 . A A . 153 VAL HG12 1 1
19 23664 1 1 77 VAL HG13 H 5.402 2.083 1.122 1.00 . A A . 153 VAL HG13 1 1
19 23665 1 1 77 VAL HG21 H 1.657 1.803 2.018 1.00 . A A . 153 VAL HG21 1 1
19 23666 1 1 77 VAL HG22 H 1.438 1.597 0.281 1.00 . A A . 153 VAL HG22 1 1
19 23667 1 1 77 VAL HG23 H 2.501 0.507 1.172 1.00 . A A . 153 VAL HG23 1 1
19 23668 1 1 77 VAL N N 1.579 4.191 0.510 1.00 . A A . 153 VAL N 1 1
19 23669 1 1 77 VAL O O 4.199 4.791 -0.757 1.00 . A A . 153 VAL O 1 1
19 23670 1 1 78 VAL C C 6.983 5.954 0.897 1.00 . A A . 154 VAL C 1 1
19 23671 1 1 78 VAL CA C 5.599 6.589 0.818 1.00 . A A . 154 VAL CA 1 1
19 23672 1 1 78 VAL CB C 5.596 7.895 1.634 1.00 . A A . 154 VAL CB 1 1
19 23673 1 1 78 VAL CG1 C 4.180 8.428 1.783 1.00 . A A . 154 VAL CG1 1 1
19 23674 1 1 78 VAL CG2 C 6.237 7.676 2.995 1.00 . A A . 154 VAL CG2 1 1
19 23675 1 1 78 VAL H H 4.333 5.655 2.233 1.00 . A A . 154 VAL H 1 1
19 23676 1 1 78 VAL HA H 5.385 6.832 -0.214 1.00 . A A . 154 VAL HA 1 1
19 23677 1 1 78 VAL HB H 6.179 8.630 1.099 1.00 . A A . 154 VAL HB 1 1
19 23678 1 1 78 VAL HG11 H 3.548 7.659 2.204 1.00 . A A . 154 VAL HG11 1 1
19 23679 1 1 78 VAL HG12 H 4.186 9.287 2.438 1.00 . A A . 154 VAL HG12 1 1
19 23680 1 1 78 VAL HG13 H 3.800 8.717 0.815 1.00 . A A . 154 VAL HG13 1 1
19 23681 1 1 78 VAL HG21 H 6.056 6.662 3.320 1.00 . A A . 154 VAL HG21 1 1
19 23682 1 1 78 VAL HG22 H 7.302 7.846 2.923 1.00 . A A . 154 VAL HG22 1 1
19 23683 1 1 78 VAL HG23 H 5.811 8.365 3.709 1.00 . A A . 154 VAL HG23 1 1
19 23684 1 1 78 VAL N N 4.572 5.665 1.282 1.00 . A A . 154 VAL N 1 1
19 23685 1 1 78 VAL O O 7.471 5.637 1.983 1.00 . A A . 154 VAL O 1 1
19 23686 1 1 79 ILE C C 10.022 6.215 -0.105 1.00 . A A . 155 ILE C 1 1
19 23687 1 1 79 ILE CA C 8.935 5.170 -0.332 1.00 . A A . 155 ILE CA 1 1
19 23688 1 1 79 ILE CB C 9.170 4.487 -1.693 1.00 . A A . 155 ILE CB 1 1
19 23689 1 1 79 ILE CD1 C 7.889 3.197 -3.476 1.00 . A A . 155 ILE CD1 1 1
19 23690 1 1 79 ILE CG1 C 8.027 3.519 -2.003 1.00 . A A . 155 ILE CG1 1 1
19 23691 1 1 79 ILE CG2 C 10.506 3.760 -1.702 1.00 . A A . 155 ILE CG2 1 1
19 23692 1 1 79 ILE H H 7.164 6.041 -1.093 1.00 . A A . 155 ILE H 1 1
19 23693 1 1 79 ILE HA H 9.004 4.419 0.441 1.00 . A A . 155 ILE HA 1 1
19 23694 1 1 79 ILE HB H 9.200 5.253 -2.454 1.00 . A A . 155 ILE HB 1 1
19 23695 1 1 79 ILE HD11 H 8.557 3.825 -4.046 1.00 . A A . 155 ILE HD11 1 1
19 23696 1 1 79 ILE HD12 H 8.140 2.159 -3.643 1.00 . A A . 155 ILE HD12 1 1
19 23697 1 1 79 ILE HD13 H 6.872 3.376 -3.791 1.00 . A A . 155 ILE HD13 1 1
19 23698 1 1 79 ILE HG12 H 8.196 2.592 -1.477 1.00 . A A . 155 ILE HG12 1 1
19 23699 1 1 79 ILE HG13 H 7.096 3.954 -1.669 1.00 . A A . 155 ILE HG13 1 1
19 23700 1 1 79 ILE HG21 H 10.569 3.112 -0.839 1.00 . A A . 155 ILE HG21 1 1
19 23701 1 1 79 ILE HG22 H 10.590 3.169 -2.602 1.00 . A A . 155 ILE HG22 1 1
19 23702 1 1 79 ILE HG23 H 11.308 4.481 -1.669 1.00 . A A . 155 ILE HG23 1 1
19 23703 1 1 79 ILE N N 7.607 5.769 -0.262 1.00 . A A . 155 ILE N 1 1
19 23704 1 1 79 ILE O O 9.811 7.406 -0.338 1.00 . A A . 155 ILE O 1 1
19 23705 1 1 80 GLU C C 13.214 6.762 -0.612 1.00 . A A . 156 GLU C 1 1
19 23706 1 1 80 GLU CA C 12.306 6.658 0.609 1.00 . A A . 156 GLU CA 1 1
19 23707 1 1 80 GLU CB C 13.109 6.168 1.816 1.00 . A A . 156 GLU CB 1 1
19 23708 1 1 80 GLU CD C 15.211 6.722 3.101 1.00 . A A . 156 GLU CD 1 1
19 23709 1 1 80 GLU CG C 13.935 7.256 2.480 1.00 . A A . 156 GLU CG 1 1
19 23710 1 1 80 GLU H H 11.292 4.803 0.517 1.00 . A A . 156 GLU H 1 1
19 23711 1 1 80 GLU HA H 11.905 7.636 0.829 1.00 . A A . 156 GLU HA 1 1
19 23712 1 1 80 GLU HB2 H 12.425 5.767 2.550 1.00 . A A . 156 GLU HB2 1 1
19 23713 1 1 80 GLU HB3 H 13.778 5.383 1.494 1.00 . A A . 156 GLU HB3 1 1
19 23714 1 1 80 GLU HG2 H 14.196 7.996 1.739 1.00 . A A . 156 GLU HG2 1 1
19 23715 1 1 80 GLU HG3 H 13.341 7.718 3.255 1.00 . A A . 156 GLU HG3 1 1
19 23716 1 1 80 GLU N N 11.185 5.762 0.350 1.00 . A A . 156 GLU N 1 1
19 23717 1 1 80 GLU O O 13.981 7.743 -0.697 1.00 . A A . 156 GLU O 1 1
19 23718 1 1 80 GLU OXT O 13.149 5.860 -1.475 1.00 . A A . 156 GLU OXT 1 1
19 23719 1 1 80 GLU OE1 O 15.693 5.662 2.648 1.00 . A A . 156 GLU OE1 1 1
19 23720 1 1 80 GLU OE2 O 15.729 7.363 4.039 1.00 . A A . 156 GLU OE2 1 1
19 23721 2 2 1 BTN C10 C -13.368 -9.062 3.819 1.00 . B A . 222 BTN C10 1 1
19 23722 2 2 1 BTN C11 C -13.696 -8.286 2.561 1.00 . B A . 222 BTN C11 1 1
19 23723 2 2 1 BTN C2 C -8.914 -7.579 4.333 1.00 . B A . 222 BTN C2 1 1
19 23724 2 2 1 BTN C3 C -7.118 -10.203 3.207 1.00 . B A . 222 BTN C3 1 1
19 23725 2 2 1 BTN C4 C -7.551 -7.961 3.724 1.00 . B A . 222 BTN C4 1 1
19 23726 2 2 1 BTN C5 C -7.645 -8.142 2.207 1.00 . B A . 222 BTN C5 1 1
19 23727 2 2 1 BTN C6 C -9.045 -7.779 1.710 1.00 . B A . 222 BTN C6 1 1
19 23728 2 2 1 BTN C7 C -9.664 -8.809 4.865 1.00 . B A . 222 BTN C7 1 1
19 23729 2 2 1 BTN C8 C -11.169 -8.614 4.950 1.00 . B A . 222 BTN C8 1 1
19 23730 2 2 1 BTN C9 C -11.898 -9.442 3.903 1.00 . B A . 222 BTN C9 1 1
19 23731 2 2 1 BTN H101 H -13.964 -9.964 3.833 1.00 . B A . 222 BTN H101 1 1
19 23732 2 2 1 BTN H102 H -13.617 -8.455 4.675 1.00 . B A . 222 BTN H102 1 1
19 23733 2 2 1 BTN H2 H -8.739 -6.890 5.146 1.00 . B A . 222 BTN H2 1 1
19 23734 2 2 1 BTN H4 H -6.785 -7.255 3.995 1.00 . B A . 222 BTN H4 1 1
19 23735 2 2 1 BTN H5 H -6.883 -7.555 1.714 1.00 . B A . 222 BTN H5 1 1
19 23736 2 2 1 BTN H61 H -9.617 -8.687 1.591 1.00 . B A . 222 BTN H61 1 1
19 23737 2 2 1 BTN H62 H -8.957 -7.292 0.749 1.00 . B A . 222 BTN H62 1 1
19 23738 2 2 1 BTN H71 H -9.466 -9.647 4.213 1.00 . B A . 222 BTN H71 1 1
19 23739 2 2 1 BTN H72 H -9.296 -9.040 5.853 1.00 . B A . 222 BTN H72 1 1
19 23740 2 2 1 BTN H81 H -11.507 -8.913 5.931 1.00 . B A . 222 BTN H81 1 1
19 23741 2 2 1 BTN H82 H -11.395 -7.570 4.791 1.00 . B A . 222 BTN H82 1 1
19 23742 2 2 1 BTN H91 H -11.438 -9.275 2.940 1.00 . B A . 222 BTN H91 1 1
19 23743 2 2 1 BTN H92 H -11.820 -10.486 4.167 1.00 . B A . 222 BTN H92 1 1
19 23744 2 2 1 BTN HN1 H -7.335 -10.013 1.189 1.00 . B A . 222 BTN HN1 1 1
19 23745 2 2 1 BTN HN2 H -7.095 -9.528 5.129 1.00 . B A . 222 BTN HN2 1 1
19 23746 2 2 1 BTN N1 N -7.355 -9.564 2.059 1.00 . B A . 222 BTN N1 1 1
19 23747 2 2 1 BTN N2 N -7.225 -9.305 4.184 1.00 . B A . 222 BTN N2 1 1
19 23748 2 2 1 BTN O11 O -14.089 -7.124 2.670 1.00 . B A . 222 BTN O11 1 1
19 23749 2 2 1 BTN O3 O -6.852 -11.397 3.336 1.00 . B A . 222 BTN O3 1 1
19 23750 2 2 1 BTN S1 S -9.767 -6.665 2.988 1.00 . B A . 222 BTN S1 1 1
20 23751 1 1 1 GLU C C 13.564 16.384 -3.391 1.00 . A A . 77 GLU C 1 1
20 23752 1 1 1 GLU CA C 14.366 17.505 -2.739 1.00 . A A . 77 GLU CA 1 1
20 23753 1 1 1 GLU CB C 13.591 18.080 -1.552 1.00 . A A . 77 GLU CB 1 1
20 23754 1 1 1 GLU CD C 13.689 20.548 -1.020 1.00 . A A . 77 GLU CD 1 1
20 23755 1 1 1 GLU CG C 14.331 19.188 -0.821 1.00 . A A . 77 GLU CG 1 1
20 23756 1 1 1 GLU H1 H 14.430 19.483 -3.491 1.00 . A A . 77 GLU H1 1 1
20 23757 1 1 1 GLU HA H 15.303 17.101 -2.384 1.00 . A A . 77 GLU HA 1 1
20 23758 1 1 1 GLU HB2 H 12.652 18.478 -1.910 1.00 . A A . 77 GLU HB2 1 1
20 23759 1 1 1 GLU HB3 H 13.390 17.284 -0.849 1.00 . A A . 77 GLU HB3 1 1
20 23760 1 1 1 GLU HG2 H 14.339 18.962 0.234 1.00 . A A . 77 GLU HG2 1 1
20 23761 1 1 1 GLU HG3 H 15.346 19.228 -1.189 1.00 . A A . 77 GLU HG3 1 1
20 23762 1 1 1 GLU N N 14.670 18.556 -3.703 1.00 . A A . 77 GLU N 1 1
20 23763 1 1 1 GLU O O 12.839 16.610 -4.361 1.00 . A A . 77 GLU O 1 1
20 23764 1 1 1 GLU OE1 O 12.513 20.711 -0.633 1.00 . A A . 77 GLU OE1 1 1
20 23765 1 1 1 GLU OE2 O 14.363 21.448 -1.563 1.00 . A A . 77 GLU OE2 1 1
20 23766 1 1 2 ILE C C 12.203 13.307 -2.290 1.00 . A A . 78 ILE C 1 1
20 23767 1 1 2 ILE CA C 12.988 14.021 -3.386 1.00 . A A . 78 ILE CA 1 1
20 23768 1 1 2 ILE CB C 13.957 13.018 -4.042 1.00 . A A . 78 ILE CB 1 1
20 23769 1 1 2 ILE CD1 C 13.927 10.920 -5.483 1.00 . A A . 78 ILE CD1 1 1
20 23770 1 1 2 ILE CG1 C 13.220 11.732 -4.420 1.00 . A A . 78 ILE CG1 1 1
20 23771 1 1 2 ILE CG2 C 15.119 12.714 -3.108 1.00 . A A . 78 ILE CG2 1 1
20 23772 1 1 2 ILE H H 14.293 15.059 -2.084 1.00 . A A . 78 ILE H 1 1
20 23773 1 1 2 ILE HA H 12.298 14.369 -4.140 1.00 . A A . 78 ILE HA 1 1
20 23774 1 1 2 ILE HB H 14.357 13.471 -4.937 1.00 . A A . 78 ILE HB 1 1
20 23775 1 1 2 ILE HD11 H 14.991 10.931 -5.297 1.00 . A A . 78 ILE HD11 1 1
20 23776 1 1 2 ILE HD12 H 13.568 9.901 -5.456 1.00 . A A . 78 ILE HD12 1 1
20 23777 1 1 2 ILE HD13 H 13.727 11.347 -6.454 1.00 . A A . 78 ILE HD13 1 1
20 23778 1 1 2 ILE HG12 H 13.120 11.112 -3.542 1.00 . A A . 78 ILE HG12 1 1
20 23779 1 1 2 ILE HG13 H 12.238 11.984 -4.791 1.00 . A A . 78 ILE HG13 1 1
20 23780 1 1 2 ILE HG21 H 14.738 12.316 -2.179 1.00 . A A . 78 ILE HG21 1 1
20 23781 1 1 2 ILE HG22 H 15.772 11.989 -3.570 1.00 . A A . 78 ILE HG22 1 1
20 23782 1 1 2 ILE HG23 H 15.670 13.622 -2.912 1.00 . A A . 78 ILE HG23 1 1
20 23783 1 1 2 ILE N N 13.700 15.176 -2.855 1.00 . A A . 78 ILE N 1 1
20 23784 1 1 2 ILE O O 12.757 12.944 -1.252 1.00 . A A . 78 ILE O 1 1
20 23785 1 1 3 SER C C 9.857 10.971 -1.920 1.00 . A A . 79 SER C 1 1
20 23786 1 1 3 SER CA C 10.050 12.440 -1.558 1.00 . A A . 79 SER CA 1 1
20 23787 1 1 3 SER CB C 8.691 13.140 -1.481 1.00 . A A . 79 SER CB 1 1
20 23788 1 1 3 SER H H 10.526 13.422 -3.373 1.00 . A A . 79 SER H 1 1
20 23789 1 1 3 SER HA H 10.530 12.500 -0.593 1.00 . A A . 79 SER HA 1 1
20 23790 1 1 3 SER HB2 H 8.418 13.502 -2.460 1.00 . A A . 79 SER HB2 1 1
20 23791 1 1 3 SER HB3 H 7.945 12.437 -1.136 1.00 . A A . 79 SER HB3 1 1
20 23792 1 1 3 SER HG H 9.164 13.969 0.230 1.00 . A A . 79 SER HG 1 1
20 23793 1 1 3 SER N N 10.910 13.110 -2.527 1.00 . A A . 79 SER N 1 1
20 23794 1 1 3 SER O O 9.058 10.268 -1.300 1.00 . A A . 79 SER O 1 1
20 23795 1 1 3 SER OG O 8.732 14.237 -0.585 1.00 . A A . 79 SER OG 1 1
20 23796 1 1 4 GLY C C 9.279 8.883 -4.235 1.00 . A A . 80 GLY C 1 1
20 23797 1 1 4 GLY CA C 10.487 9.127 -3.351 1.00 . A A . 80 GLY CA 1 1
20 23798 1 1 4 GLY H H 11.213 11.116 -3.385 1.00 . A A . 80 GLY H 1 1
20 23799 1 1 4 GLY HA2 H 11.378 8.861 -3.898 1.00 . A A . 80 GLY HA2 1 1
20 23800 1 1 4 GLY HA3 H 10.412 8.499 -2.476 1.00 . A A . 80 GLY HA3 1 1
20 23801 1 1 4 GLY N N 10.593 10.511 -2.927 1.00 . A A . 80 GLY N 1 1
20 23802 1 1 4 GLY O O 9.031 9.631 -5.181 1.00 . A A . 80 GLY O 1 1
20 23803 1 1 5 HIS C C 6.189 7.086 -3.780 1.00 . A A . 81 HIS C 1 1
20 23804 1 1 5 HIS CA C 7.338 7.488 -4.699 1.00 . A A . 81 HIS CA 1 1
20 23805 1 1 5 HIS CB C 7.645 6.351 -5.677 1.00 . A A . 81 HIS CB 1 1
20 23806 1 1 5 HIS CD2 C 9.275 4.403 -5.142 1.00 . A A . 81 HIS CD2 1 1
20 23807 1 1 5 HIS CE1 C 11.155 5.527 -5.227 1.00 . A A . 81 HIS CE1 1 1
20 23808 1 1 5 HIS CG C 8.967 5.690 -5.436 1.00 . A A . 81 HIS CG 1 1
20 23809 1 1 5 HIS H H 8.776 7.273 -3.160 1.00 . A A . 81 HIS H 1 1
20 23810 1 1 5 HIS HA H 7.044 8.363 -5.260 1.00 . A A . 81 HIS HA 1 1
20 23811 1 1 5 HIS HB2 H 6.878 5.596 -5.593 1.00 . A A . 81 HIS HB2 1 1
20 23812 1 1 5 HIS HB3 H 7.648 6.742 -6.684 1.00 . A A . 81 HIS HB3 1 1
20 23813 1 1 5 HIS HD1 H 10.279 7.322 -5.671 1.00 . A A . 81 HIS HD1 1 1
20 23814 1 1 5 HIS HD2 H 8.575 3.587 -5.027 1.00 . A A . 81 HIS HD2 1 1
20 23815 1 1 5 HIS HE1 H 12.206 5.778 -5.194 1.00 . A A . 81 HIS HE1 1 1
20 23816 1 1 5 HIS HE2 H 11.144 3.542 -4.722 1.00 . A A . 81 HIS HE2 1 1
20 23817 1 1 5 HIS N N 8.526 7.832 -3.926 1.00 . A A . 81 HIS N 1 1
20 23818 1 1 5 HIS ND1 N 10.168 6.367 -5.481 1.00 . A A . 81 HIS ND1 1 1
20 23819 1 1 5 HIS NE2 N 10.640 4.330 -5.017 1.00 . A A . 81 HIS NE2 1 1
20 23820 1 1 5 HIS O O 6.188 5.994 -3.211 1.00 . A A . 81 HIS O 1 1
20 23821 1 1 6 ILE C C 2.970 6.964 -3.553 1.00 . A A . 82 ILE C 1 1
20 23822 1 1 6 ILE CA C 4.057 7.714 -2.790 1.00 . A A . 82 ILE CA 1 1
20 23823 1 1 6 ILE CB C 3.466 9.021 -2.229 1.00 . A A . 82 ILE CB 1 1
20 23824 1 1 6 ILE CD1 C 4.018 10.869 -0.568 1.00 . A A . 82 ILE CD1 1 1
20 23825 1 1 6 ILE CG1 C 4.556 9.844 -1.541 1.00 . A A . 82 ILE CG1 1 1
20 23826 1 1 6 ILE CG2 C 2.331 8.718 -1.262 1.00 . A A . 82 ILE CG2 1 1
20 23827 1 1 6 ILE H H 5.268 8.828 -4.120 1.00 . A A . 82 ILE H 1 1
20 23828 1 1 6 ILE HA H 4.385 7.106 -1.960 1.00 . A A . 82 ILE HA 1 1
20 23829 1 1 6 ILE HB H 3.061 9.590 -3.053 1.00 . A A . 82 ILE HB 1 1
20 23830 1 1 6 ILE HD11 H 3.044 11.199 -0.894 1.00 . A A . 82 ILE HD11 1 1
20 23831 1 1 6 ILE HD12 H 3.938 10.425 0.414 1.00 . A A . 82 ILE HD12 1 1
20 23832 1 1 6 ILE HD13 H 4.690 11.713 -0.526 1.00 . A A . 82 ILE HD13 1 1
20 23833 1 1 6 ILE HG12 H 5.209 9.180 -0.995 1.00 . A A . 82 ILE HG12 1 1
20 23834 1 1 6 ILE HG13 H 5.130 10.368 -2.292 1.00 . A A . 82 ILE HG13 1 1
20 23835 1 1 6 ILE HG21 H 2.663 7.991 -0.534 1.00 . A A . 82 ILE HG21 1 1
20 23836 1 1 6 ILE HG22 H 2.038 9.625 -0.755 1.00 . A A . 82 ILE HG22 1 1
20 23837 1 1 6 ILE HG23 H 1.488 8.322 -1.808 1.00 . A A . 82 ILE HG23 1 1
20 23838 1 1 6 ILE N N 5.212 7.975 -3.640 1.00 . A A . 82 ILE N 1 1
20 23839 1 1 6 ILE O O 2.638 7.315 -4.686 1.00 . A A . 82 ILE O 1 1
20 23840 1 1 7 VAL C C -0.002 5.499 -2.996 1.00 . A A . 83 VAL C 1 1
20 23841 1 1 7 VAL CA C 1.371 5.129 -3.546 1.00 . A A . 83 VAL CA 1 1
20 23842 1 1 7 VAL CB C 1.610 3.624 -3.326 1.00 . A A . 83 VAL CB 1 1
20 23843 1 1 7 VAL CG1 C 0.514 2.806 -3.993 1.00 . A A . 83 VAL CG1 1 1
20 23844 1 1 7 VAL CG2 C 2.980 3.218 -3.847 1.00 . A A . 83 VAL CG2 1 1
20 23845 1 1 7 VAL H H 2.728 5.698 -2.024 1.00 . A A . 83 VAL H 1 1
20 23846 1 1 7 VAL HA H 1.387 5.323 -4.609 1.00 . A A . 83 VAL HA 1 1
20 23847 1 1 7 VAL HB H 1.579 3.425 -2.264 1.00 . A A . 83 VAL HB 1 1
20 23848 1 1 7 VAL HG11 H 0.229 3.277 -4.922 1.00 . A A . 83 VAL HG11 1 1
20 23849 1 1 7 VAL HG12 H 0.880 1.809 -4.193 1.00 . A A . 83 VAL HG12 1 1
20 23850 1 1 7 VAL HG13 H -0.343 2.750 -3.339 1.00 . A A . 83 VAL HG13 1 1
20 23851 1 1 7 VAL HG21 H 3.670 4.039 -3.721 1.00 . A A . 83 VAL HG21 1 1
20 23852 1 1 7 VAL HG22 H 3.336 2.360 -3.296 1.00 . A A . 83 VAL HG22 1 1
20 23853 1 1 7 VAL HG23 H 2.907 2.968 -4.895 1.00 . A A . 83 VAL HG23 1 1
20 23854 1 1 7 VAL N N 2.420 5.929 -2.925 1.00 . A A . 83 VAL N 1 1
20 23855 1 1 7 VAL O O -0.465 4.918 -2.014 1.00 . A A . 83 VAL O 1 1
20 23856 1 1 8 ARG C C -3.065 6.115 -3.912 1.00 . A A . 84 ARG C 1 1
20 23857 1 1 8 ARG CA C -1.970 6.914 -3.212 1.00 . A A . 84 ARG CA 1 1
20 23858 1 1 8 ARG CB C -2.147 8.406 -3.502 1.00 . A A . 84 ARG CB 1 1
20 23859 1 1 8 ARG CD C -1.708 10.048 -5.352 1.00 . A A . 84 ARG CD 1 1
20 23860 1 1 8 ARG CG C -2.342 8.719 -4.977 1.00 . A A . 84 ARG CG 1 1
20 23861 1 1 8 ARG CZ C -0.124 10.932 -7.013 1.00 . A A . 84 ARG CZ 1 1
20 23862 1 1 8 ARG H H -0.228 6.891 -4.413 1.00 . A A . 84 ARG H 1 1
20 23863 1 1 8 ARG HA H -2.049 6.752 -2.147 1.00 . A A . 84 ARG HA 1 1
20 23864 1 1 8 ARG HB2 H -3.010 8.766 -2.962 1.00 . A A . 84 ARG HB2 1 1
20 23865 1 1 8 ARG HB3 H -1.270 8.934 -3.157 1.00 . A A . 84 ARG HB3 1 1
20 23866 1 1 8 ARG HD2 H -2.486 10.727 -5.665 1.00 . A A . 84 ARG HD2 1 1
20 23867 1 1 8 ARG HD3 H -1.207 10.451 -4.484 1.00 . A A . 84 ARG HD3 1 1
20 23868 1 1 8 ARG HE H -0.539 8.999 -6.749 1.00 . A A . 84 ARG HE 1 1
20 23869 1 1 8 ARG HG2 H -1.887 7.936 -5.565 1.00 . A A . 84 ARG HG2 1 1
20 23870 1 1 8 ARG HG3 H -3.400 8.762 -5.188 1.00 . A A . 84 ARG HG3 1 1
20 23871 1 1 8 ARG HH11 H -1.028 12.333 -5.871 1.00 . A A . 84 ARG HH11 1 1
20 23872 1 1 8 ARG HH12 H 0.089 12.941 -7.046 1.00 . A A . 84 ARG HH12 1 1
20 23873 1 1 8 ARG HH21 H 0.935 9.788 -8.299 1.00 . A A . 84 ARG HH21 1 1
20 23874 1 1 8 ARG HH22 H 1.205 11.495 -8.428 1.00 . A A . 84 ARG HH22 1 1
20 23875 1 1 8 ARG N N -0.649 6.468 -3.636 1.00 . A A . 84 ARG N 1 1
20 23876 1 1 8 ARG NE N -0.740 9.905 -6.436 1.00 . A A . 84 ARG NE 1 1
20 23877 1 1 8 ARG NH1 N -0.375 12.171 -6.611 1.00 . A A . 84 ARG NH1 1 1
20 23878 1 1 8 ARG NH2 N 0.744 10.721 -7.994 1.00 . A A . 84 ARG NH2 1 1
20 23879 1 1 8 ARG O O -2.923 5.738 -5.075 1.00 . A A . 84 ARG O 1 1
20 23880 1 1 9 SER C C -6.059 5.950 -4.750 1.00 . A A . 85 SER C 1 1
20 23881 1 1 9 SER CA C -5.274 5.105 -3.750 1.00 . A A . 85 SER CA 1 1
20 23882 1 1 9 SER CB C -6.201 4.629 -2.630 1.00 . A A . 85 SER CB 1 1
20 23883 1 1 9 SER H H -4.210 6.187 -2.275 1.00 . A A . 85 SER H 1 1
20 23884 1 1 9 SER HA H -4.871 4.244 -4.262 1.00 . A A . 85 SER HA 1 1
20 23885 1 1 9 SER HB2 H -5.647 3.994 -1.953 1.00 . A A . 85 SER HB2 1 1
20 23886 1 1 9 SER HB3 H -6.580 5.485 -2.091 1.00 . A A . 85 SER HB3 1 1
20 23887 1 1 9 SER HG H -7.096 3.615 -4.047 1.00 . A A . 85 SER HG 1 1
20 23888 1 1 9 SER N N -4.156 5.860 -3.197 1.00 . A A . 85 SER N 1 1
20 23889 1 1 9 SER O O -6.727 6.914 -4.375 1.00 . A A . 85 SER O 1 1
20 23890 1 1 9 SER OG O -7.295 3.896 -3.150 1.00 . A A . 85 SER OG 1 1
20 23891 1 1 10 PRO C C -8.180 6.463 -6.824 1.00 . A A . 86 PRO C 1 1
20 23892 1 1 10 PRO CA C -6.687 6.321 -7.105 1.00 . A A . 86 PRO CA 1 1
20 23893 1 1 10 PRO CB C -6.458 5.451 -8.344 1.00 . A A . 86 PRO CB 1 1
20 23894 1 1 10 PRO CD C -5.208 4.459 -6.565 1.00 . A A . 86 PRO CD 1 1
20 23895 1 1 10 PRO CG C -5.209 4.695 -8.050 1.00 . A A . 86 PRO CG 1 1
20 23896 1 1 10 PRO HA H -6.259 7.299 -7.265 1.00 . A A . 86 PRO HA 1 1
20 23897 1 1 10 PRO HB2 H -7.299 4.788 -8.482 1.00 . A A . 86 PRO HB2 1 1
20 23898 1 1 10 PRO HB3 H -6.342 6.080 -9.213 1.00 . A A . 86 PRO HB3 1 1
20 23899 1 1 10 PRO HD2 H -5.689 3.522 -6.330 1.00 . A A . 86 PRO HD2 1 1
20 23900 1 1 10 PRO HD3 H -4.198 4.474 -6.181 1.00 . A A . 86 PRO HD3 1 1
20 23901 1 1 10 PRO HG2 H -5.216 3.753 -8.579 1.00 . A A . 86 PRO HG2 1 1
20 23902 1 1 10 PRO HG3 H -4.348 5.280 -8.337 1.00 . A A . 86 PRO HG3 1 1
20 23903 1 1 10 PRO N N -5.985 5.596 -6.041 1.00 . A A . 86 PRO N 1 1
20 23904 1 1 10 PRO O O -8.761 7.528 -7.033 1.00 . A A . 86 PRO O 1 1
20 23905 1 1 11 MET C C -10.470 4.953 -4.602 1.00 . A A . 87 MET C 1 1
20 23906 1 1 11 MET CA C -10.221 5.393 -6.041 1.00 . A A . 87 MET CA 1 1
20 23907 1 1 11 MET CB C -10.978 4.477 -7.006 1.00 . A A . 87 MET CB 1 1
20 23908 1 1 11 MET CE C -11.932 1.768 -9.000 1.00 . A A . 87 MET CE 1 1
20 23909 1 1 11 MET CG C -10.383 3.082 -7.114 1.00 . A A . 87 MET CG 1 1
20 23910 1 1 11 MET H H -8.278 4.565 -6.203 1.00 . A A . 87 MET H 1 1
20 23911 1 1 11 MET HA H -10.579 6.403 -6.163 1.00 . A A . 87 MET HA 1 1
20 23912 1 1 11 MET HB2 H -12.000 4.384 -6.668 1.00 . A A . 87 MET HB2 1 1
20 23913 1 1 11 MET HB3 H -10.971 4.925 -7.987 1.00 . A A . 87 MET HB3 1 1
20 23914 1 1 11 MET HE1 H -11.858 2.771 -9.394 1.00 . A A . 87 MET HE1 1 1
20 23915 1 1 11 MET HE2 H -11.192 1.140 -9.475 1.00 . A A . 87 MET HE2 1 1
20 23916 1 1 11 MET HE3 H -12.918 1.376 -9.198 1.00 . A A . 87 MET HE3 1 1
20 23917 1 1 11 MET HG2 H -9.761 3.038 -7.996 1.00 . A A . 87 MET HG2 1 1
20 23918 1 1 11 MET HG3 H -9.779 2.894 -6.239 1.00 . A A . 87 MET HG3 1 1
20 23919 1 1 11 MET N N -8.795 5.385 -6.349 1.00 . A A . 87 MET N 1 1
20 23920 1 1 11 MET O O -9.554 4.514 -3.907 1.00 . A A . 87 MET O 1 1
20 23921 1 1 11 MET SD S -11.644 1.798 -7.233 1.00 . A A . 87 MET SD 1 1
20 23922 1 1 12 VAL C C -11.979 3.180 -2.613 1.00 . A A . 88 VAL C 1 1
20 23923 1 1 12 VAL CA C -12.092 4.689 -2.806 1.00 . A A . 88 VAL CA 1 1
20 23924 1 1 12 VAL CB C -13.528 5.137 -2.473 1.00 . A A . 88 VAL CB 1 1
20 23925 1 1 12 VAL CG1 C -14.029 4.456 -1.206 1.00 . A A . 88 VAL CG1 1 1
20 23926 1 1 12 VAL CG2 C -13.595 6.651 -2.335 1.00 . A A . 88 VAL CG2 1 1
20 23927 1 1 12 VAL H H -12.405 5.430 -4.762 1.00 . A A . 88 VAL H 1 1
20 23928 1 1 12 VAL HA H -11.416 5.180 -2.121 1.00 . A A . 88 VAL HA 1 1
20 23929 1 1 12 VAL HB H -14.172 4.844 -3.289 1.00 . A A . 88 VAL HB 1 1
20 23930 1 1 12 VAL HG11 H -13.367 4.690 -0.387 1.00 . A A . 88 VAL HG11 1 1
20 23931 1 1 12 VAL HG12 H -15.024 4.808 -0.978 1.00 . A A . 88 VAL HG12 1 1
20 23932 1 1 12 VAL HG13 H -14.052 3.387 -1.358 1.00 . A A . 88 VAL HG13 1 1
20 23933 1 1 12 VAL HG21 H -12.605 7.065 -2.448 1.00 . A A . 88 VAL HG21 1 1
20 23934 1 1 12 VAL HG22 H -14.244 7.054 -3.098 1.00 . A A . 88 VAL HG22 1 1
20 23935 1 1 12 VAL HG23 H -13.983 6.905 -1.359 1.00 . A A . 88 VAL HG23 1 1
20 23936 1 1 12 VAL N N -11.718 5.073 -4.161 1.00 . A A . 88 VAL N 1 1
20 23937 1 1 12 VAL O O -11.929 2.422 -3.583 1.00 . A A . 88 VAL O 1 1
20 23938 1 1 13 GLY C C -11.481 1.066 0.390 1.00 . A A . 89 GLY C 1 1
20 23939 1 1 13 GLY CA C -11.832 1.332 -1.061 1.00 . A A . 89 GLY CA 1 1
20 23940 1 1 13 GLY H H -11.981 3.399 -0.624 1.00 . A A . 89 GLY H 1 1
20 23941 1 1 13 GLY HA2 H -12.776 0.858 -1.284 1.00 . A A . 89 GLY HA2 1 1
20 23942 1 1 13 GLY HA3 H -11.067 0.901 -1.690 1.00 . A A . 89 GLY HA3 1 1
20 23943 1 1 13 GLY N N -11.939 2.749 -1.356 1.00 . A A . 89 GLY N 1 1
20 23944 1 1 13 GLY O O -12.034 1.691 1.294 1.00 . A A . 89 GLY O 1 1
20 23945 1 1 14 THR C C -8.670 -0.644 1.976 1.00 . A A . 90 THR C 1 1
20 23946 1 1 14 THR CA C -10.133 -0.215 1.961 1.00 . A A . 90 THR CA 1 1
20 23947 1 1 14 THR CB C -11.008 -1.337 2.521 1.00 . A A . 90 THR CB 1 1
20 23948 1 1 14 THR CG2 C -10.881 -1.502 4.020 1.00 . A A . 90 THR CG2 1 1
20 23949 1 1 14 THR H H -10.154 -0.328 -0.152 1.00 . A A . 90 THR H 1 1
20 23950 1 1 14 THR HA H -10.245 0.662 2.582 1.00 . A A . 90 THR HA 1 1
20 23951 1 1 14 THR HB H -10.718 -2.269 2.060 1.00 . A A . 90 THR HB 1 1
20 23952 1 1 14 THR HG1 H -12.553 -1.352 1.320 1.00 . A A . 90 THR HG1 1 1
20 23953 1 1 14 THR HG21 H -9.874 -1.263 4.326 1.00 . A A . 90 THR HG21 1 1
20 23954 1 1 14 THR HG22 H -11.575 -0.839 4.516 1.00 . A A . 90 THR HG22 1 1
20 23955 1 1 14 THR HG23 H -11.106 -2.523 4.290 1.00 . A A . 90 THR HG23 1 1
20 23956 1 1 14 THR N N -10.558 0.135 0.610 1.00 . A A . 90 THR N 1 1
20 23957 1 1 14 THR O O -8.285 -1.596 1.296 1.00 . A A . 90 THR O 1 1
20 23958 1 1 14 THR OG1 O -12.373 -1.100 2.228 1.00 . A A . 90 THR OG1 1 1
20 23959 1 1 15 PHE C C -6.192 -1.297 3.940 1.00 . A A . 91 PHE C 1 1
20 23960 1 1 15 PHE CA C -6.438 -0.248 2.860 1.00 . A A . 91 PHE CA 1 1
20 23961 1 1 15 PHE CB C -5.638 1.019 3.167 1.00 . A A . 91 PHE CB 1 1
20 23962 1 1 15 PHE CD1 C -3.579 0.252 1.949 1.00 . A A . 91 PHE CD1 1 1
20 23963 1 1 15 PHE CD2 C -3.325 1.216 4.127 1.00 . A A . 91 PHE CD2 1 1
20 23964 1 1 15 PHE CE1 C -2.207 0.072 1.866 1.00 . A A . 91 PHE CE1 1 1
20 23965 1 1 15 PHE CE2 C -1.953 1.038 4.049 1.00 . A A . 91 PHE CE2 1 1
20 23966 1 1 15 PHE CG C -4.152 0.826 3.079 1.00 . A A . 91 PHE CG 1 1
20 23967 1 1 15 PHE CZ C -1.394 0.465 2.918 1.00 . A A . 91 PHE CZ 1 1
20 23968 1 1 15 PHE H H -8.223 0.809 3.274 1.00 . A A . 91 PHE H 1 1
20 23969 1 1 15 PHE HA H -6.115 -0.645 1.909 1.00 . A A . 91 PHE HA 1 1
20 23970 1 1 15 PHE HB2 H -5.915 1.791 2.463 1.00 . A A . 91 PHE HB2 1 1
20 23971 1 1 15 PHE HB3 H -5.874 1.350 4.170 1.00 . A A . 91 PHE HB3 1 1
20 23972 1 1 15 PHE HD1 H -4.212 -0.054 1.131 1.00 . A A . 91 PHE HD1 1 1
20 23973 1 1 15 PHE HD2 H -3.761 1.662 5.008 1.00 . A A . 91 PHE HD2 1 1
20 23974 1 1 15 PHE HE1 H -1.772 -0.375 0.985 1.00 . A A . 91 PHE HE1 1 1
20 23975 1 1 15 PHE HE2 H -1.321 1.345 4.869 1.00 . A A . 91 PHE HE2 1 1
20 23976 1 1 15 PHE HZ H -0.324 0.324 2.856 1.00 . A A . 91 PHE HZ 1 1
20 23977 1 1 15 PHE N N -7.858 0.062 2.756 1.00 . A A . 91 PHE N 1 1
20 23978 1 1 15 PHE O O -7.098 -1.641 4.699 1.00 . A A . 91 PHE O 1 1
20 23979 1 1 16 TYR C C -3.095 -2.897 5.166 1.00 . A A . 92 TYR C 1 1
20 23980 1 1 16 TYR CA C -4.608 -2.812 4.992 1.00 . A A . 92 TYR CA 1 1
20 23981 1 1 16 TYR CB C -5.160 -4.174 4.579 1.00 . A A . 92 TYR CB 1 1
20 23982 1 1 16 TYR CD1 C -6.812 -4.551 6.455 1.00 . A A . 92 TYR CD1 1 1
20 23983 1 1 16 TYR CD2 C -7.624 -4.598 4.204 1.00 . A A . 92 TYR CD2 1 1
20 23984 1 1 16 TYR CE1 C -8.092 -4.801 6.926 1.00 . A A . 92 TYR CE1 1 1
20 23985 1 1 16 TYR CE2 C -8.906 -4.847 4.667 1.00 . A A . 92 TYR CE2 1 1
20 23986 1 1 16 TYR CG C -6.558 -4.445 5.089 1.00 . A A . 92 TYR CG 1 1
20 23987 1 1 16 TYR CZ C -9.135 -4.947 6.028 1.00 . A A . 92 TYR CZ 1 1
20 23988 1 1 16 TYR H H -4.284 -1.489 3.371 1.00 . A A . 92 TYR H 1 1
20 23989 1 1 16 TYR HA H -5.051 -2.527 5.931 1.00 . A A . 92 TYR HA 1 1
20 23990 1 1 16 TYR HB2 H -5.186 -4.227 3.503 1.00 . A A . 92 TYR HB2 1 1
20 23991 1 1 16 TYR HB3 H -4.510 -4.950 4.959 1.00 . A A . 92 TYR HB3 1 1
20 23992 1 1 16 TYR HD1 H -5.996 -4.435 7.153 1.00 . A A . 92 TYR HD1 1 1
20 23993 1 1 16 TYR HD2 H -7.440 -4.519 3.143 1.00 . A A . 92 TYR HD2 1 1
20 23994 1 1 16 TYR HE1 H -8.271 -4.880 7.988 1.00 . A A . 92 TYR HE1 1 1
20 23995 1 1 16 TYR HE2 H -9.720 -4.961 3.967 1.00 . A A . 92 TYR HE2 1 1
20 23996 1 1 16 TYR HH H -11.036 -5.078 5.776 1.00 . A A . 92 TYR HH 1 1
20 23997 1 1 16 TYR N N -4.965 -1.802 4.004 1.00 . A A . 92 TYR N 1 1
20 23998 1 1 16 TYR O O -2.339 -2.242 4.448 1.00 . A A . 92 TYR O 1 1
20 23999 1 1 16 TYR OH O -10.406 -5.195 6.491 1.00 . A A . 92 TYR OH 1 1
20 24000 1 1 17 ARG C C -0.897 -5.356 6.607 1.00 . A A . 93 ARG C 1 1
20 24001 1 1 17 ARG CA C -1.237 -3.885 6.390 1.00 . A A . 93 ARG CA 1 1
20 24002 1 1 17 ARG CB C -0.824 -3.071 7.617 1.00 . A A . 93 ARG CB 1 1
20 24003 1 1 17 ARG CD C -0.822 -0.645 8.270 1.00 . A A . 93 ARG CD 1 1
20 24004 1 1 17 ARG CG C -1.671 -1.827 7.835 1.00 . A A . 93 ARG CG 1 1
20 24005 1 1 17 ARG CZ C -0.662 0.913 10.166 1.00 . A A . 93 ARG CZ 1 1
20 24006 1 1 17 ARG H H -3.312 -4.207 6.660 1.00 . A A . 93 ARG H 1 1
20 24007 1 1 17 ARG HA H -0.692 -3.525 5.531 1.00 . A A . 93 ARG HA 1 1
20 24008 1 1 17 ARG HB2 H -0.909 -3.696 8.494 1.00 . A A . 93 ARG HB2 1 1
20 24009 1 1 17 ARG HB3 H 0.204 -2.764 7.502 1.00 . A A . 93 ARG HB3 1 1
20 24010 1 1 17 ARG HD2 H 0.198 -0.978 8.400 1.00 . A A . 93 ARG HD2 1 1
20 24011 1 1 17 ARG HD3 H -0.857 0.110 7.500 1.00 . A A . 93 ARG HD3 1 1
20 24012 1 1 17 ARG HE H -2.121 -0.423 9.907 1.00 . A A . 93 ARG HE 1 1
20 24013 1 1 17 ARG HG2 H -2.170 -1.578 6.910 1.00 . A A . 93 ARG HG2 1 1
20 24014 1 1 17 ARG HG3 H -2.406 -2.033 8.599 1.00 . A A . 93 ARG HG3 1 1
20 24015 1 1 17 ARG HH11 H 0.836 1.057 8.817 1.00 . A A . 93 ARG HH11 1 1
20 24016 1 1 17 ARG HH12 H 0.935 2.150 10.157 1.00 . A A . 93 ARG HH12 1 1
20 24017 1 1 17 ARG HH21 H -2.002 1.013 11.675 1.00 . A A . 93 ARG HH21 1 1
20 24018 1 1 17 ARG HH22 H -0.679 2.126 11.783 1.00 . A A . 93 ARG HH22 1 1
20 24019 1 1 17 ARG N N -2.660 -3.711 6.123 1.00 . A A . 93 ARG N 1 1
20 24020 1 1 17 ARG NE N -1.293 -0.065 9.525 1.00 . A A . 93 ARG NE 1 1
20 24021 1 1 17 ARG NH1 N 0.462 1.414 9.673 1.00 . A A . 93 ARG NH1 1 1
20 24022 1 1 17 ARG NH2 N -1.155 1.390 11.301 1.00 . A A . 93 ARG NH2 1 1
20 24023 1 1 17 ARG O O 0.232 -5.694 6.966 1.00 . A A . 93 ARG O 1 1
20 24024 1 1 18 THR C C -2.612 -8.455 5.659 1.00 . A A . 94 THR C 1 1
20 24025 1 1 18 THR CA C -1.676 -7.660 6.563 1.00 . A A . 94 THR CA 1 1
20 24026 1 1 18 THR CB C -1.906 -8.057 8.022 1.00 . A A . 94 THR CB 1 1
20 24027 1 1 18 THR CG2 C -0.773 -7.650 8.941 1.00 . A A . 94 THR CG2 1 1
20 24028 1 1 18 THR H H -2.755 -5.901 6.104 1.00 . A A . 94 THR H 1 1
20 24029 1 1 18 THR HA H -0.655 -7.886 6.295 1.00 . A A . 94 THR HA 1 1
20 24030 1 1 18 THR HB H -2.008 -9.131 8.080 1.00 . A A . 94 THR HB 1 1
20 24031 1 1 18 THR HG1 H -3.707 -7.324 7.796 1.00 . A A . 94 THR HG1 1 1
20 24032 1 1 18 THR HG21 H -0.464 -6.642 8.707 1.00 . A A . 94 THR HG21 1 1
20 24033 1 1 18 THR HG22 H -1.109 -7.695 9.967 1.00 . A A . 94 THR HG22 1 1
20 24034 1 1 18 THR HG23 H 0.060 -8.324 8.805 1.00 . A A . 94 THR HG23 1 1
20 24035 1 1 18 THR N N -1.877 -6.228 6.389 1.00 . A A . 94 THR N 1 1
20 24036 1 1 18 THR O O -3.832 -8.368 5.784 1.00 . A A . 94 THR O 1 1
20 24037 1 1 18 THR OG1 O -3.094 -7.469 8.520 1.00 . A A . 94 THR OG1 1 1
20 24038 1 1 19 PRO C C -3.807 -10.981 4.531 1.00 . A A . 95 PRO C 1 1
20 24039 1 1 19 PRO CA C -2.830 -10.066 3.806 1.00 . A A . 95 PRO CA 1 1
20 24040 1 1 19 PRO CB C -1.771 -10.894 3.073 1.00 . A A . 95 PRO CB 1 1
20 24041 1 1 19 PRO CD C -0.596 -9.406 4.527 1.00 . A A . 95 PRO CD 1 1
20 24042 1 1 19 PRO CG C -0.514 -10.105 3.200 1.00 . A A . 95 PRO CG 1 1
20 24043 1 1 19 PRO HA H -3.370 -9.458 3.096 1.00 . A A . 95 PRO HA 1 1
20 24044 1 1 19 PRO HB2 H -1.680 -11.862 3.543 1.00 . A A . 95 PRO HB2 1 1
20 24045 1 1 19 PRO HB3 H -2.057 -11.015 2.040 1.00 . A A . 95 PRO HB3 1 1
20 24046 1 1 19 PRO HD2 H -0.159 -10.016 5.303 1.00 . A A . 95 PRO HD2 1 1
20 24047 1 1 19 PRO HD3 H -0.106 -8.444 4.478 1.00 . A A . 95 PRO HD3 1 1
20 24048 1 1 19 PRO HG2 H 0.339 -10.768 3.177 1.00 . A A . 95 PRO HG2 1 1
20 24049 1 1 19 PRO HG3 H -0.451 -9.384 2.399 1.00 . A A . 95 PRO HG3 1 1
20 24050 1 1 19 PRO N N -2.046 -9.247 4.735 1.00 . A A . 95 PRO N 1 1
20 24051 1 1 19 PRO O O -4.327 -10.637 5.592 1.00 . A A . 95 PRO O 1 1
20 24052 1 1 20 SER C C -4.897 -13.086 6.056 1.00 . A A . 96 SER C 1 1
20 24053 1 1 20 SER CA C -4.960 -13.125 4.533 1.00 . A A . 96 SER CA 1 1
20 24054 1 1 20 SER CB C -4.626 -14.530 4.031 1.00 . A A . 96 SER CB 1 1
20 24055 1 1 20 SER H H -3.600 -12.360 3.103 1.00 . A A . 96 SER H 1 1
20 24056 1 1 20 SER HA H -5.962 -12.871 4.220 1.00 . A A . 96 SER HA 1 1
20 24057 1 1 20 SER HB2 H -5.062 -15.261 4.698 1.00 . A A . 96 SER HB2 1 1
20 24058 1 1 20 SER HB3 H -5.031 -14.662 3.038 1.00 . A A . 96 SER HB3 1 1
20 24059 1 1 20 SER HG H -2.980 -15.416 4.617 1.00 . A A . 96 SER HG 1 1
20 24060 1 1 20 SER N N -4.048 -12.149 3.948 1.00 . A A . 96 SER N 1 1
20 24061 1 1 20 SER O O -3.823 -12.943 6.640 1.00 . A A . 96 SER O 1 1
20 24062 1 1 20 SER OG O -3.224 -14.736 3.986 1.00 . A A . 96 SER OG 1 1
20 24063 1 1 21 PRO C C -4.961 -13.889 8.835 1.00 . A A . 97 PRO C 1 1
20 24064 1 1 21 PRO CA C -6.150 -13.203 8.171 1.00 . A A . 97 PRO CA 1 1
20 24065 1 1 21 PRO CB C -7.450 -13.976 8.454 1.00 . A A . 97 PRO CB 1 1
20 24066 1 1 21 PRO CD C -7.368 -13.395 6.105 1.00 . A A . 97 PRO CD 1 1
20 24067 1 1 21 PRO CG C -8.087 -14.243 7.119 1.00 . A A . 97 PRO CG 1 1
20 24068 1 1 21 PRO HA H -6.239 -12.195 8.550 1.00 . A A . 97 PRO HA 1 1
20 24069 1 1 21 PRO HB2 H -7.213 -14.898 8.964 1.00 . A A . 97 PRO HB2 1 1
20 24070 1 1 21 PRO HB3 H -8.094 -13.375 9.080 1.00 . A A . 97 PRO HB3 1 1
20 24071 1 1 21 PRO HD2 H -7.289 -13.915 5.162 1.00 . A A . 97 PRO HD2 1 1
20 24072 1 1 21 PRO HD3 H -7.867 -12.446 5.980 1.00 . A A . 97 PRO HD3 1 1
20 24073 1 1 21 PRO HG2 H -7.981 -15.287 6.867 1.00 . A A . 97 PRO HG2 1 1
20 24074 1 1 21 PRO HG3 H -9.133 -13.973 7.154 1.00 . A A . 97 PRO HG3 1 1
20 24075 1 1 21 PRO N N -6.055 -13.218 6.718 1.00 . A A . 97 PRO N 1 1
20 24076 1 1 21 PRO O O -4.576 -13.544 9.951 1.00 . A A . 97 PRO O 1 1
20 24077 1 1 22 ASP C C -2.046 -15.484 7.704 1.00 . A A . 98 ASP C 1 1
20 24078 1 1 22 ASP CA C -3.232 -15.592 8.656 1.00 . A A . 98 ASP CA 1 1
20 24079 1 1 22 ASP CB C -3.596 -17.063 8.874 1.00 . A A . 98 ASP CB 1 1
20 24080 1 1 22 ASP CG C -4.221 -17.309 10.232 1.00 . A A . 98 ASP CG 1 1
20 24081 1 1 22 ASP H H -4.733 -15.088 7.251 1.00 . A A . 98 ASP H 1 1
20 24082 1 1 22 ASP HA H -2.960 -15.154 9.604 1.00 . A A . 98 ASP HA 1 1
20 24083 1 1 22 ASP HB2 H -4.299 -17.370 8.115 1.00 . A A . 98 ASP HB2 1 1
20 24084 1 1 22 ASP HB3 H -2.702 -17.663 8.795 1.00 . A A . 98 ASP HB3 1 1
20 24085 1 1 22 ASP N N -4.381 -14.860 8.137 1.00 . A A . 98 ASP N 1 1
20 24086 1 1 22 ASP O O -1.556 -16.490 7.191 1.00 . A A . 98 ASP O 1 1
20 24087 1 1 22 ASP OD1 O -4.421 -16.328 10.980 1.00 . A A . 98 ASP OD1 1 1
20 24088 1 1 22 ASP OD2 O -4.512 -18.481 10.550 1.00 . A A . 98 ASP OD2 1 1
20 24089 1 1 23 ALA C C 0.783 -13.621 7.357 1.00 . A A . 99 ALA C 1 1
20 24090 1 1 23 ALA CA C -0.466 -14.017 6.575 1.00 . A A . 99 ALA CA 1 1
20 24091 1 1 23 ALA CB C -0.819 -12.942 5.560 1.00 . A A . 99 ALA CB 1 1
20 24092 1 1 23 ALA H H -2.025 -13.494 7.906 1.00 . A A . 99 ALA H 1 1
20 24093 1 1 23 ALA HA H -0.266 -14.934 6.040 1.00 . A A . 99 ALA HA 1 1
20 24094 1 1 23 ALA HB1 H -1.861 -13.033 5.288 1.00 . A A . 99 ALA HB1 1 1
20 24095 1 1 23 ALA HB2 H -0.643 -11.968 5.991 1.00 . A A . 99 ALA HB2 1 1
20 24096 1 1 23 ALA HB3 H -0.206 -13.063 4.679 1.00 . A A . 99 ALA HB3 1 1
20 24097 1 1 23 ALA N N -1.592 -14.257 7.469 1.00 . A A . 99 ALA N 1 1
20 24098 1 1 23 ALA O O 0.941 -13.985 8.522 1.00 . A A . 99 ALA O 1 1
20 24099 1 1 24 LYS C C 3.059 -10.916 7.233 1.00 . A A . 100 LYS C 1 1
20 24100 1 1 24 LYS CA C 2.905 -12.429 7.339 1.00 . A A . 100 LYS CA 1 1
20 24101 1 1 24 LYS CB C 4.109 -13.122 6.698 1.00 . A A . 100 LYS CB 1 1
20 24102 1 1 24 LYS CD C 5.804 -12.179 5.102 1.00 . A A . 100 LYS CD 1 1
20 24103 1 1 24 LYS CE C 6.415 -12.675 3.801 1.00 . A A . 100 LYS CE 1 1
20 24104 1 1 24 LYS CG C 4.377 -12.673 5.271 1.00 . A A . 100 LYS CG 1 1
20 24105 1 1 24 LYS H H 1.488 -12.616 5.778 1.00 . A A . 100 LYS H 1 1
20 24106 1 1 24 LYS HA H 2.860 -12.702 8.384 1.00 . A A . 100 LYS HA 1 1
20 24107 1 1 24 LYS HB2 H 4.988 -12.913 7.290 1.00 . A A . 100 LYS HB2 1 1
20 24108 1 1 24 LYS HB3 H 3.935 -14.187 6.691 1.00 . A A . 100 LYS HB3 1 1
20 24109 1 1 24 LYS HD2 H 5.803 -11.099 5.099 1.00 . A A . 100 LYS HD2 1 1
20 24110 1 1 24 LYS HD3 H 6.399 -12.538 5.930 1.00 . A A . 100 LYS HD3 1 1
20 24111 1 1 24 LYS HE2 H 6.749 -13.692 3.940 1.00 . A A . 100 LYS HE2 1 1
20 24112 1 1 24 LYS HE3 H 5.660 -12.646 3.030 1.00 . A A . 100 LYS HE3 1 1
20 24113 1 1 24 LYS HG2 H 4.215 -13.508 4.605 1.00 . A A . 100 LYS HG2 1 1
20 24114 1 1 24 LYS HG3 H 3.696 -11.873 5.021 1.00 . A A . 100 LYS HG3 1 1
20 24115 1 1 24 LYS HZ1 H 7.358 -10.832 3.519 1.00 . A A . 100 LYS HZ1 1 1
20 24116 1 1 24 LYS HZ2 H 8.414 -12.085 3.938 1.00 . A A . 100 LYS HZ2 1 1
20 24117 1 1 24 LYS HZ3 H 7.780 -12.001 2.371 1.00 . A A . 100 LYS HZ3 1 1
20 24118 1 1 24 LYS N N 1.670 -12.874 6.706 1.00 . A A . 100 LYS N 1 1
20 24119 1 1 24 LYS NZ N 7.573 -11.840 3.378 1.00 . A A . 100 LYS NZ 1 1
20 24120 1 1 24 LYS O O 4.173 -10.399 7.156 1.00 . A A . 100 LYS O 1 1
20 24121 1 1 25 ALA C C 2.599 -8.289 5.843 1.00 . A A . 101 ALA C 1 1
20 24122 1 1 25 ALA CA C 1.941 -8.758 7.137 1.00 . A A . 101 ALA CA 1 1
20 24123 1 1 25 ALA CB C 2.653 -8.160 8.339 1.00 . A A . 101 ALA CB 1 1
20 24124 1 1 25 ALA H H 1.076 -10.680 7.298 1.00 . A A . 101 ALA H 1 1
20 24125 1 1 25 ALA HA H 0.916 -8.418 7.150 1.00 . A A . 101 ALA HA 1 1
20 24126 1 1 25 ALA HB1 H 2.899 -8.946 9.038 1.00 . A A . 101 ALA HB1 1 1
20 24127 1 1 25 ALA HB2 H 3.560 -7.671 8.015 1.00 . A A . 101 ALA HB2 1 1
20 24128 1 1 25 ALA HB3 H 2.008 -7.440 8.820 1.00 . A A . 101 ALA HB3 1 1
20 24129 1 1 25 ALA N N 1.933 -10.212 7.231 1.00 . A A . 101 ALA N 1 1
20 24130 1 1 25 ALA O O 3.658 -8.784 5.456 1.00 . A A . 101 ALA O 1 1
20 24131 1 1 26 PHE C C 3.634 -5.821 4.198 1.00 . A A . 102 PHE C 1 1
20 24132 1 1 26 PHE CA C 2.483 -6.787 3.929 1.00 . A A . 102 PHE CA 1 1
20 24133 1 1 26 PHE CB C 1.369 -6.074 3.159 1.00 . A A . 102 PHE CB 1 1
20 24134 1 1 26 PHE CD1 C 1.485 -7.795 1.330 1.00 . A A . 102 PHE CD1 1 1
20 24135 1 1 26 PHE CD2 C -0.651 -6.872 1.894 1.00 . A A . 102 PHE CD2 1 1
20 24136 1 1 26 PHE CE1 C 0.891 -8.586 0.359 1.00 . A A . 102 PHE CE1 1 1
20 24137 1 1 26 PHE CE2 C -1.250 -7.660 0.924 1.00 . A A . 102 PHE CE2 1 1
20 24138 1 1 26 PHE CG C 0.722 -6.930 2.107 1.00 . A A . 102 PHE CG 1 1
20 24139 1 1 26 PHE CZ C -0.479 -8.517 0.155 1.00 . A A . 102 PHE CZ 1 1
20 24140 1 1 26 PHE H H 1.124 -6.975 5.540 1.00 . A A . 102 PHE H 1 1
20 24141 1 1 26 PHE HA H 2.850 -7.611 3.335 1.00 . A A . 102 PHE HA 1 1
20 24142 1 1 26 PHE HB2 H 0.602 -5.767 3.853 1.00 . A A . 102 PHE HB2 1 1
20 24143 1 1 26 PHE HB3 H 1.778 -5.201 2.673 1.00 . A A . 102 PHE HB3 1 1
20 24144 1 1 26 PHE HD1 H 2.552 -7.848 1.488 1.00 . A A . 102 PHE HD1 1 1
20 24145 1 1 26 PHE HD2 H -1.253 -6.203 2.491 1.00 . A A . 102 PHE HD2 1 1
20 24146 1 1 26 PHE HE1 H 1.493 -9.253 -0.239 1.00 . A A . 102 PHE HE1 1 1
20 24147 1 1 26 PHE HE2 H -2.318 -7.606 0.767 1.00 . A A . 102 PHE HE2 1 1
20 24148 1 1 26 PHE HZ H -0.945 -9.132 -0.600 1.00 . A A . 102 PHE HZ 1 1
20 24149 1 1 26 PHE N N 1.963 -7.329 5.179 1.00 . A A . 102 PHE N 1 1
20 24150 1 1 26 PHE O O 4.141 -5.744 5.317 1.00 . A A . 102 PHE O 1 1
20 24151 1 1 27 ILE C C 4.721 -2.950 4.180 1.00 . A A . 103 ILE C 1 1
20 24152 1 1 27 ILE CA C 5.134 -4.128 3.302 1.00 . A A . 103 ILE CA 1 1
20 24153 1 1 27 ILE CB C 5.589 -3.594 1.931 1.00 . A A . 103 ILE CB 1 1
20 24154 1 1 27 ILE CD1 C 6.180 -5.995 1.330 1.00 . A A . 103 ILE CD1 1 1
20 24155 1 1 27 ILE CG1 C 5.532 -4.705 0.880 1.00 . A A . 103 ILE CG1 1 1
20 24156 1 1 27 ILE CG2 C 6.995 -3.019 2.025 1.00 . A A . 103 ILE CG2 1 1
20 24157 1 1 27 ILE H H 3.601 -5.191 2.299 1.00 . A A . 103 ILE H 1 1
20 24158 1 1 27 ILE HA H 5.969 -4.635 3.764 1.00 . A A . 103 ILE HA 1 1
20 24159 1 1 27 ILE HB H 4.920 -2.798 1.639 1.00 . A A . 103 ILE HB 1 1
20 24160 1 1 27 ILE HD11 H 7.076 -5.772 1.892 1.00 . A A . 103 ILE HD11 1 1
20 24161 1 1 27 ILE HD12 H 5.491 -6.546 1.955 1.00 . A A . 103 ILE HD12 1 1
20 24162 1 1 27 ILE HD13 H 6.436 -6.590 0.466 1.00 . A A . 103 ILE HD13 1 1
20 24163 1 1 27 ILE HG12 H 4.499 -4.917 0.646 1.00 . A A . 103 ILE HG12 1 1
20 24164 1 1 27 ILE HG13 H 6.038 -4.372 -0.014 1.00 . A A . 103 ILE HG13 1 1
20 24165 1 1 27 ILE HG21 H 7.054 -2.353 2.874 1.00 . A A . 103 ILE HG21 1 1
20 24166 1 1 27 ILE HG22 H 7.705 -3.823 2.148 1.00 . A A . 103 ILE HG22 1 1
20 24167 1 1 27 ILE HG23 H 7.222 -2.472 1.122 1.00 . A A . 103 ILE HG23 1 1
20 24168 1 1 27 ILE N N 4.043 -5.086 3.168 1.00 . A A . 103 ILE N 1 1
20 24169 1 1 27 ILE O O 4.138 -1.980 3.699 1.00 . A A . 103 ILE O 1 1
20 24170 1 1 28 GLU C C 5.818 -0.970 6.523 1.00 . A A . 104 GLU C 1 1
20 24171 1 1 28 GLU CA C 4.687 -1.987 6.415 1.00 . A A . 104 GLU CA 1 1
20 24172 1 1 28 GLU CB C 4.386 -2.577 7.793 1.00 . A A . 104 GLU CB 1 1
20 24173 1 1 28 GLU CD C 3.938 -4.648 9.169 1.00 . A A . 104 GLU CD 1 1
20 24174 1 1 28 GLU CG C 4.318 -4.096 7.809 1.00 . A A . 104 GLU CG 1 1
20 24175 1 1 28 GLU H H 5.492 -3.844 5.794 1.00 . A A . 104 GLU H 1 1
20 24176 1 1 28 GLU HA H 3.805 -1.487 6.049 1.00 . A A . 104 GLU HA 1 1
20 24177 1 1 28 GLU HB2 H 5.158 -2.265 8.479 1.00 . A A . 104 GLU HB2 1 1
20 24178 1 1 28 GLU HB3 H 3.434 -2.193 8.136 1.00 . A A . 104 GLU HB3 1 1
20 24179 1 1 28 GLU HG2 H 3.583 -4.419 7.089 1.00 . A A . 104 GLU HG2 1 1
20 24180 1 1 28 GLU HG3 H 5.286 -4.489 7.536 1.00 . A A . 104 GLU HG3 1 1
20 24181 1 1 28 GLU N N 5.027 -3.045 5.470 1.00 . A A . 104 GLU N 1 1
20 24182 1 1 28 GLU O O 6.836 -1.083 5.841 1.00 . A A . 104 GLU O 1 1
20 24183 1 1 28 GLU OE1 O 4.151 -3.941 10.178 1.00 . A A . 104 GLU OE1 1 1
20 24184 1 1 28 GLU OE2 O 3.429 -5.787 9.226 1.00 . A A . 104 GLU OE2 1 1
20 24185 1 1 29 VAL C C 7.935 0.469 8.121 1.00 . A A . 105 VAL C 1 1
20 24186 1 1 29 VAL CA C 6.637 1.060 7.583 1.00 . A A . 105 VAL CA 1 1
20 24187 1 1 29 VAL CB C 6.141 2.147 8.555 1.00 . A A . 105 VAL CB 1 1
20 24188 1 1 29 VAL CG1 C 7.160 3.270 8.667 1.00 . A A . 105 VAL CG1 1 1
20 24189 1 1 29 VAL CG2 C 4.790 2.685 8.110 1.00 . A A . 105 VAL CG2 1 1
20 24190 1 1 29 VAL H H 4.799 0.060 7.901 1.00 . A A . 105 VAL H 1 1
20 24191 1 1 29 VAL HA H 6.832 1.524 6.628 1.00 . A A . 105 VAL HA 1 1
20 24192 1 1 29 VAL HB H 6.022 1.700 9.532 1.00 . A A . 105 VAL HB 1 1
20 24193 1 1 29 VAL HG11 H 7.687 3.373 7.731 1.00 . A A . 105 VAL HG11 1 1
20 24194 1 1 29 VAL HG12 H 6.653 4.195 8.899 1.00 . A A . 105 VAL HG12 1 1
20 24195 1 1 29 VAL HG13 H 7.865 3.040 9.454 1.00 . A A . 105 VAL HG13 1 1
20 24196 1 1 29 VAL HG21 H 4.769 2.758 7.033 1.00 . A A . 105 VAL HG21 1 1
20 24197 1 1 29 VAL HG22 H 4.009 2.016 8.440 1.00 . A A . 105 VAL HG22 1 1
20 24198 1 1 29 VAL HG23 H 4.632 3.663 8.540 1.00 . A A . 105 VAL HG23 1 1
20 24199 1 1 29 VAL N N 5.632 0.024 7.386 1.00 . A A . 105 VAL N 1 1
20 24200 1 1 29 VAL O O 7.921 -0.371 9.020 1.00 . A A . 105 VAL O 1 1
20 24201 1 1 30 GLY C C 10.835 -0.746 7.157 1.00 . A A . 106 GLY C 1 1
20 24202 1 1 30 GLY CA C 10.348 0.416 7.998 1.00 . A A . 106 GLY CA 1 1
20 24203 1 1 30 GLY H H 9.007 1.584 6.850 1.00 . A A . 106 GLY H 1 1
20 24204 1 1 30 GLY HA2 H 11.070 1.217 7.937 1.00 . A A . 106 GLY HA2 1 1
20 24205 1 1 30 GLY HA3 H 10.270 0.094 9.026 1.00 . A A . 106 GLY HA3 1 1
20 24206 1 1 30 GLY N N 9.056 0.913 7.563 1.00 . A A . 106 GLY N 1 1
20 24207 1 1 30 GLY O O 11.990 -1.158 7.263 1.00 . A A . 106 GLY O 1 1
20 24208 1 1 31 GLN C C 10.915 -1.904 4.145 1.00 . A A . 107 GLN C 1 1
20 24209 1 1 31 GLN CA C 10.298 -2.400 5.453 1.00 . A A . 107 GLN CA 1 1
20 24210 1 1 31 GLN CB C 9.055 -3.245 5.160 1.00 . A A . 107 GLN CB 1 1
20 24211 1 1 31 GLN CD C 10.094 -5.483 4.619 1.00 . A A . 107 GLN CD 1 1
20 24212 1 1 31 GLN CG C 9.277 -4.315 4.103 1.00 . A A . 107 GLN CG 1 1
20 24213 1 1 31 GLN H H 9.046 -0.905 6.278 1.00 . A A . 107 GLN H 1 1
20 24214 1 1 31 GLN HA H 11.021 -3.008 5.977 1.00 . A A . 107 GLN HA 1 1
20 24215 1 1 31 GLN HB2 H 8.743 -3.731 6.073 1.00 . A A . 107 GLN HB2 1 1
20 24216 1 1 31 GLN HB3 H 8.263 -2.593 4.821 1.00 . A A . 107 GLN HB3 1 1
20 24217 1 1 31 GLN HE21 H 8.449 -6.587 4.790 1.00 . A A . 107 GLN HE21 1 1
20 24218 1 1 31 GLN HE22 H 9.922 -7.359 5.253 1.00 . A A . 107 GLN HE22 1 1
20 24219 1 1 31 GLN HG2 H 8.316 -4.684 3.777 1.00 . A A . 107 GLN HG2 1 1
20 24220 1 1 31 GLN HG3 H 9.795 -3.873 3.265 1.00 . A A . 107 GLN HG3 1 1
20 24221 1 1 31 GLN N N 9.951 -1.278 6.317 1.00 . A A . 107 GLN N 1 1
20 24222 1 1 31 GLN NE2 N 9.421 -6.588 4.918 1.00 . A A . 107 GLN NE2 1 1
20 24223 1 1 31 GLN O O 10.705 -0.758 3.750 1.00 . A A . 107 GLN O 1 1
20 24224 1 1 31 GLN OE1 O 11.315 -5.395 4.747 1.00 . A A . 107 GLN OE1 1 1
20 24225 1 1 32 LYS C C 12.546 -3.633 1.346 1.00 . A A . 108 LYS C 1 1
20 24226 1 1 32 LYS CA C 12.319 -2.405 2.222 1.00 . A A . 108 LYS CA 1 1
20 24227 1 1 32 LYS CB C 13.651 -1.704 2.489 1.00 . A A . 108 LYS CB 1 1
20 24228 1 1 32 LYS CD C 13.787 -1.857 4.992 1.00 . A A . 108 LYS CD 1 1
20 24229 1 1 32 LYS CE C 14.826 -1.363 5.986 1.00 . A A . 108 LYS CE 1 1
20 24230 1 1 32 LYS CG C 13.676 -0.927 3.796 1.00 . A A . 108 LYS CG 1 1
20 24231 1 1 32 LYS H H 11.811 -3.671 3.840 1.00 . A A . 108 LYS H 1 1
20 24232 1 1 32 LYS HA H 11.663 -1.723 1.701 1.00 . A A . 108 LYS HA 1 1
20 24233 1 1 32 LYS HB2 H 14.434 -2.445 2.522 1.00 . A A . 108 LYS HB2 1 1
20 24234 1 1 32 LYS HB3 H 13.851 -1.015 1.682 1.00 . A A . 108 LYS HB3 1 1
20 24235 1 1 32 LYS HD2 H 12.830 -1.909 5.486 1.00 . A A . 108 LYS HD2 1 1
20 24236 1 1 32 LYS HD3 H 14.072 -2.840 4.646 1.00 . A A . 108 LYS HD3 1 1
20 24237 1 1 32 LYS HE2 H 14.614 -0.332 6.227 1.00 . A A . 108 LYS HE2 1 1
20 24238 1 1 32 LYS HE3 H 14.762 -1.962 6.882 1.00 . A A . 108 LYS HE3 1 1
20 24239 1 1 32 LYS HG2 H 14.524 -0.259 3.790 1.00 . A A . 108 LYS HG2 1 1
20 24240 1 1 32 LYS HG3 H 12.764 -0.354 3.879 1.00 . A A . 108 LYS HG3 1 1
20 24241 1 1 32 LYS HZ1 H 16.317 -2.336 4.893 1.00 . A A . 108 LYS HZ1 1 1
20 24242 1 1 32 LYS HZ2 H 16.399 -0.649 4.812 1.00 . A A . 108 LYS HZ2 1 1
20 24243 1 1 32 LYS HZ3 H 16.901 -1.453 6.214 1.00 . A A . 108 LYS HZ3 1 1
20 24244 1 1 32 LYS N N 11.676 -2.769 3.479 1.00 . A A . 108 LYS N 1 1
20 24245 1 1 32 LYS NZ N 16.207 -1.457 5.438 1.00 . A A . 108 LYS NZ 1 1
20 24246 1 1 32 LYS O O 13.507 -4.376 1.541 1.00 . A A . 108 LYS O 1 1
20 24247 1 1 33 VAL C C 12.199 -4.525 -1.919 1.00 . A A . 109 VAL C 1 1
20 24248 1 1 33 VAL CA C 11.765 -4.974 -0.528 1.00 . A A . 109 VAL CA 1 1
20 24249 1 1 33 VAL CB C 10.431 -5.735 -0.640 1.00 . A A . 109 VAL CB 1 1
20 24250 1 1 33 VAL CG1 C 10.151 -6.514 0.635 1.00 . A A . 109 VAL CG1 1 1
20 24251 1 1 33 VAL CG2 C 9.292 -4.776 -0.949 1.00 . A A . 109 VAL CG2 1 1
20 24252 1 1 33 VAL H H 10.914 -3.208 0.272 1.00 . A A . 109 VAL H 1 1
20 24253 1 1 33 VAL HA H 12.509 -5.649 -0.130 1.00 . A A . 109 VAL HA 1 1
20 24254 1 1 33 VAL HB H 10.510 -6.440 -1.455 1.00 . A A . 109 VAL HB 1 1
20 24255 1 1 33 VAL HG11 H 11.062 -6.983 0.978 1.00 . A A . 109 VAL HG11 1 1
20 24256 1 1 33 VAL HG12 H 9.786 -5.840 1.396 1.00 . A A . 109 VAL HG12 1 1
20 24257 1 1 33 VAL HG13 H 9.407 -7.272 0.439 1.00 . A A . 109 VAL HG13 1 1
20 24258 1 1 33 VAL HG21 H 9.513 -4.235 -1.857 1.00 . A A . 109 VAL HG21 1 1
20 24259 1 1 33 VAL HG22 H 8.376 -5.333 -1.076 1.00 . A A . 109 VAL HG22 1 1
20 24260 1 1 33 VAL HG23 H 9.178 -4.077 -0.133 1.00 . A A . 109 VAL HG23 1 1
20 24261 1 1 33 VAL N N 11.658 -3.838 0.379 1.00 . A A . 109 VAL N 1 1
20 24262 1 1 33 VAL O O 12.167 -3.336 -2.235 1.00 . A A . 109 VAL O 1 1
20 24263 1 1 34 ASN C C 11.953 -5.511 -5.114 1.00 . A A . 110 ASN C 1 1
20 24264 1 1 34 ASN CA C 13.047 -5.183 -4.103 1.00 . A A . 110 ASN CA 1 1
20 24265 1 1 34 ASN CB C 14.317 -5.969 -4.434 1.00 . A A . 110 ASN CB 1 1
20 24266 1 1 34 ASN CG C 14.151 -7.460 -4.216 1.00 . A A . 110 ASN CG 1 1
20 24267 1 1 34 ASN H H 12.609 -6.413 -2.435 1.00 . A A . 110 ASN H 1 1
20 24268 1 1 34 ASN HA H 13.263 -4.128 -4.154 1.00 . A A . 110 ASN HA 1 1
20 24269 1 1 34 ASN HB2 H 14.575 -5.802 -5.469 1.00 . A A . 110 ASN HB2 1 1
20 24270 1 1 34 ASN HB3 H 15.123 -5.619 -3.806 1.00 . A A . 110 ASN HB3 1 1
20 24271 1 1 34 ASN HD21 H 14.932 -7.306 -2.395 1.00 . A A . 110 ASN HD21 1 1
20 24272 1 1 34 ASN HD22 H 14.459 -8.896 -2.877 1.00 . A A . 110 ASN HD22 1 1
20 24273 1 1 34 ASN N N 12.605 -5.483 -2.745 1.00 . A A . 110 ASN N 1 1
20 24274 1 1 34 ASN ND2 N 14.555 -7.935 -3.044 1.00 . A A . 110 ASN ND2 1 1
20 24275 1 1 34 ASN O O 11.110 -6.374 -4.873 1.00 . A A . 110 ASN O 1 1
20 24276 1 1 34 ASN OD1 O 13.664 -8.176 -5.091 1.00 . A A . 110 ASN OD1 1 1
20 24277 1 1 35 VAL C C 10.597 -6.504 -7.388 1.00 . A A . 111 VAL C 1 1
20 24278 1 1 35 VAL CA C 10.986 -5.033 -7.296 1.00 . A A . 111 VAL CA 1 1
20 24279 1 1 35 VAL CB C 11.509 -4.567 -8.668 1.00 . A A . 111 VAL CB 1 1
20 24280 1 1 35 VAL CG1 C 10.442 -4.748 -9.736 1.00 . A A . 111 VAL CG1 1 1
20 24281 1 1 35 VAL CG2 C 11.968 -3.118 -8.600 1.00 . A A . 111 VAL CG2 1 1
20 24282 1 1 35 VAL H H 12.674 -4.141 -6.380 1.00 . A A . 111 VAL H 1 1
20 24283 1 1 35 VAL HA H 10.109 -4.452 -7.052 1.00 . A A . 111 VAL HA 1 1
20 24284 1 1 35 VAL HB H 12.359 -5.179 -8.933 1.00 . A A . 111 VAL HB 1 1
20 24285 1 1 35 VAL HG11 H 9.716 -5.473 -9.400 1.00 . A A . 111 VAL HG11 1 1
20 24286 1 1 35 VAL HG12 H 9.950 -3.803 -9.916 1.00 . A A . 111 VAL HG12 1 1
20 24287 1 1 35 VAL HG13 H 10.902 -5.095 -10.649 1.00 . A A . 111 VAL HG13 1 1
20 24288 1 1 35 VAL HG21 H 11.970 -2.788 -7.572 1.00 . A A . 111 VAL HG21 1 1
20 24289 1 1 35 VAL HG22 H 12.965 -3.037 -9.006 1.00 . A A . 111 VAL HG22 1 1
20 24290 1 1 35 VAL HG23 H 11.295 -2.500 -9.176 1.00 . A A . 111 VAL HG23 1 1
20 24291 1 1 35 VAL N N 11.976 -4.816 -6.247 1.00 . A A . 111 VAL N 1 1
20 24292 1 1 35 VAL O O 11.452 -7.388 -7.329 1.00 . A A . 111 VAL O 1 1
20 24293 1 1 36 GLY C C 8.052 -8.561 -6.399 1.00 . A A . 112 GLY C 1 1
20 24294 1 1 36 GLY CA C 8.822 -8.127 -7.631 1.00 . A A . 112 GLY CA 1 1
20 24295 1 1 36 GLY H H 8.665 -6.016 -7.574 1.00 . A A . 112 GLY H 1 1
20 24296 1 1 36 GLY HA2 H 8.177 -8.210 -8.493 1.00 . A A . 112 GLY HA2 1 1
20 24297 1 1 36 GLY HA3 H 9.668 -8.785 -7.763 1.00 . A A . 112 GLY HA3 1 1
20 24298 1 1 36 GLY N N 9.301 -6.760 -7.533 1.00 . A A . 112 GLY N 1 1
20 24299 1 1 36 GLY O O 7.299 -9.534 -6.441 1.00 . A A . 112 GLY O 1 1
20 24300 1 1 37 ASP C C 6.192 -7.479 -3.990 1.00 . A A . 113 ASP C 1 1
20 24301 1 1 37 ASP CA C 7.558 -8.155 -4.050 1.00 . A A . 113 ASP CA 1 1
20 24302 1 1 37 ASP CB C 8.407 -7.720 -2.857 1.00 . A A . 113 ASP CB 1 1
20 24303 1 1 37 ASP CG C 8.896 -8.897 -2.036 1.00 . A A . 113 ASP CG 1 1
20 24304 1 1 37 ASP H H 8.853 -7.074 -5.330 1.00 . A A . 113 ASP H 1 1
20 24305 1 1 37 ASP HA H 7.419 -9.224 -4.011 1.00 . A A . 113 ASP HA 1 1
20 24306 1 1 37 ASP HB2 H 9.266 -7.176 -3.216 1.00 . A A . 113 ASP HB2 1 1
20 24307 1 1 37 ASP HB3 H 7.819 -7.078 -2.219 1.00 . A A . 113 ASP HB3 1 1
20 24308 1 1 37 ASP N N 8.241 -7.838 -5.300 1.00 . A A . 113 ASP N 1 1
20 24309 1 1 37 ASP O O 5.924 -6.530 -4.727 1.00 . A A . 113 ASP O 1 1
20 24310 1 1 37 ASP OD1 O 8.465 -10.036 -2.315 1.00 . A A . 113 ASP OD1 1 1
20 24311 1 1 37 ASP OD2 O 9.710 -8.680 -1.113 1.00 . A A . 113 ASP OD2 1 1
20 24312 1 1 38 THR C C 4.051 -6.046 -2.280 1.00 . A A . 114 THR C 1 1
20 24313 1 1 38 THR CA C 3.993 -7.415 -2.949 1.00 . A A . 114 THR CA 1 1
20 24314 1 1 38 THR CB C 3.116 -8.360 -2.126 1.00 . A A . 114 THR CB 1 1
20 24315 1 1 38 THR CG2 C 1.730 -8.543 -2.703 1.00 . A A . 114 THR CG2 1 1
20 24316 1 1 38 THR H H 5.602 -8.730 -2.546 1.00 . A A . 114 THR H 1 1
20 24317 1 1 38 THR HA H 3.563 -7.304 -3.933 1.00 . A A . 114 THR HA 1 1
20 24318 1 1 38 THR HB H 3.010 -7.959 -1.128 1.00 . A A . 114 THR HB 1 1
20 24319 1 1 38 THR HG1 H 3.056 -10.280 -1.745 1.00 . A A . 114 THR HG1 1 1
20 24320 1 1 38 THR HG21 H 1.637 -7.959 -3.607 1.00 . A A . 114 THR HG21 1 1
20 24321 1 1 38 THR HG22 H 1.568 -9.586 -2.930 1.00 . A A . 114 THR HG22 1 1
20 24322 1 1 38 THR HG23 H 0.994 -8.211 -1.984 1.00 . A A . 114 THR HG23 1 1
20 24323 1 1 38 THR N N 5.331 -7.972 -3.106 1.00 . A A . 114 THR N 1 1
20 24324 1 1 38 THR O O 5.131 -5.529 -1.991 1.00 . A A . 114 THR O 1 1
20 24325 1 1 38 THR OG1 O 3.714 -9.642 -2.030 1.00 . A A . 114 THR OG1 1 1
20 24326 1 1 39 LEU C C 1.657 -4.108 -0.392 1.00 . A A . 115 LEU C 1 1
20 24327 1 1 39 LEU CA C 2.799 -4.152 -1.402 1.00 . A A . 115 LEU CA 1 1
20 24328 1 1 39 LEU CB C 2.607 -3.060 -2.456 1.00 . A A . 115 LEU CB 1 1
20 24329 1 1 39 LEU CD1 C 4.288 -1.201 -2.463 1.00 . A A . 115 LEU CD1 1 1
20 24330 1 1 39 LEU CD2 C 1.845 -0.671 -2.461 1.00 . A A . 115 LEU CD2 1 1
20 24331 1 1 39 LEU CG C 2.914 -1.639 -1.980 1.00 . A A . 115 LEU CG 1 1
20 24332 1 1 39 LEU H H 2.055 -5.923 -2.291 1.00 . A A . 115 LEU H 1 1
20 24333 1 1 39 LEU HA H 3.729 -3.977 -0.882 1.00 . A A . 115 LEU HA 1 1
20 24334 1 1 39 LEU HB2 H 3.247 -3.283 -3.296 1.00 . A A . 115 LEU HB2 1 1
20 24335 1 1 39 LEU HB3 H 1.580 -3.089 -2.790 1.00 . A A . 115 LEU HB3 1 1
20 24336 1 1 39 LEU HD11 H 4.825 -2.057 -2.845 1.00 . A A . 115 LEU HD11 1 1
20 24337 1 1 39 LEU HD12 H 4.176 -0.466 -3.246 1.00 . A A . 115 LEU HD12 1 1
20 24338 1 1 39 LEU HD13 H 4.838 -0.769 -1.639 1.00 . A A . 115 LEU HD13 1 1
20 24339 1 1 39 LEU HD21 H 1.673 -0.820 -3.517 1.00 . A A . 115 LEU HD21 1 1
20 24340 1 1 39 LEU HD22 H 0.927 -0.849 -1.919 1.00 . A A . 115 LEU HD22 1 1
20 24341 1 1 39 LEU HD23 H 2.174 0.344 -2.289 1.00 . A A . 115 LEU HD23 1 1
20 24342 1 1 39 LEU HG H 2.920 -1.623 -0.899 1.00 . A A . 115 LEU HG 1 1
20 24343 1 1 39 LEU N N 2.882 -5.462 -2.037 1.00 . A A . 115 LEU N 1 1
20 24344 1 1 39 LEU O O 1.886 -4.085 0.817 1.00 . A A . 115 LEU O 1 1
20 24345 1 1 40 CYS C C -2.034 -4.114 -0.858 1.00 . A A . 116 CYS C 1 1
20 24346 1 1 40 CYS CA C -0.750 -4.053 -0.035 1.00 . A A . 116 CYS CA 1 1
20 24347 1 1 40 CYS CB C -0.739 -2.783 0.816 1.00 . A A . 116 CYS CB 1 1
20 24348 1 1 40 CYS H H 0.308 -4.115 -1.870 1.00 . A A . 116 CYS H 1 1
20 24349 1 1 40 CYS HA H -0.715 -4.913 0.616 1.00 . A A . 116 CYS HA 1 1
20 24350 1 1 40 CYS HB2 H -0.091 -2.054 0.353 1.00 . A A . 116 CYS HB2 1 1
20 24351 1 1 40 CYS HB3 H -1.740 -2.384 0.868 1.00 . A A . 116 CYS HB3 1 1
20 24352 1 1 40 CYS HG H 0.395 -2.288 2.747 1.00 . A A . 116 CYS HG 1 1
20 24353 1 1 40 CYS N N 0.427 -4.096 -0.896 1.00 . A A . 116 CYS N 1 1
20 24354 1 1 40 CYS O O -2.050 -3.734 -2.029 1.00 . A A . 116 CYS O 1 1
20 24355 1 1 40 CYS SG S -0.158 -3.036 2.509 1.00 . A A . 116 CYS SG 1 1
20 24356 1 1 41 ILE C C -5.198 -3.411 -0.778 1.00 . A A . 117 ILE C 1 1
20 24357 1 1 41 ILE CA C -4.396 -4.703 -0.910 1.00 . A A . 117 ILE CA 1 1
20 24358 1 1 41 ILE CB C -5.232 -5.871 -0.347 1.00 . A A . 117 ILE CB 1 1
20 24359 1 1 41 ILE CD1 C -4.786 -8.294 0.286 1.00 . A A . 117 ILE CD1 1 1
20 24360 1 1 41 ILE CG1 C -4.626 -7.212 -0.761 1.00 . A A . 117 ILE CG1 1 1
20 24361 1 1 41 ILE CG2 C -6.670 -5.777 -0.828 1.00 . A A . 117 ILE CG2 1 1
20 24362 1 1 41 ILE H H -3.031 -4.879 0.697 1.00 . A A . 117 ILE H 1 1
20 24363 1 1 41 ILE HA H -4.211 -4.892 -1.957 1.00 . A A . 117 ILE HA 1 1
20 24364 1 1 41 ILE HB H -5.231 -5.800 0.730 1.00 . A A . 117 ILE HB 1 1
20 24365 1 1 41 ILE HD11 H -5.793 -8.270 0.677 1.00 . A A . 117 ILE HD11 1 1
20 24366 1 1 41 ILE HD12 H -4.598 -9.258 -0.162 1.00 . A A . 117 ILE HD12 1 1
20 24367 1 1 41 ILE HD13 H -4.084 -8.125 1.089 1.00 . A A . 117 ILE HD13 1 1
20 24368 1 1 41 ILE HG12 H -5.111 -7.553 -1.664 1.00 . A A . 117 ILE HG12 1 1
20 24369 1 1 41 ILE HG13 H -3.571 -7.083 -0.948 1.00 . A A . 117 ILE HG13 1 1
20 24370 1 1 41 ILE HG21 H -6.688 -5.804 -1.907 1.00 . A A . 117 ILE HG21 1 1
20 24371 1 1 41 ILE HG22 H -7.234 -6.612 -0.437 1.00 . A A . 117 ILE HG22 1 1
20 24372 1 1 41 ILE HG23 H -7.106 -4.853 -0.480 1.00 . A A . 117 ILE HG23 1 1
20 24373 1 1 41 ILE N N -3.108 -4.593 -0.237 1.00 . A A . 117 ILE N 1 1
20 24374 1 1 41 ILE O O -5.127 -2.725 0.241 1.00 . A A . 117 ILE O 1 1
20 24375 1 1 42 VAL C C -8.229 -2.222 -1.449 1.00 . A A . 118 VAL C 1 1
20 24376 1 1 42 VAL CA C -6.788 -1.891 -1.819 1.00 . A A . 118 VAL CA 1 1
20 24377 1 1 42 VAL CB C -6.771 -1.200 -3.197 1.00 . A A . 118 VAL CB 1 1
20 24378 1 1 42 VAL CG1 C -7.292 0.224 -3.088 1.00 . A A . 118 VAL CG1 1 1
20 24379 1 1 42 VAL CG2 C -5.368 -1.218 -3.787 1.00 . A A . 118 VAL CG2 1 1
20 24380 1 1 42 VAL H H -5.981 -3.684 -2.597 1.00 . A A . 118 VAL H 1 1
20 24381 1 1 42 VAL HA H -6.385 -1.205 -1.089 1.00 . A A . 118 VAL HA 1 1
20 24382 1 1 42 VAL HB H -7.424 -1.749 -3.860 1.00 . A A . 118 VAL HB 1 1
20 24383 1 1 42 VAL HG11 H -7.550 0.435 -2.061 1.00 . A A . 118 VAL HG11 1 1
20 24384 1 1 42 VAL HG12 H -6.529 0.913 -3.416 1.00 . A A . 118 VAL HG12 1 1
20 24385 1 1 42 VAL HG13 H -8.169 0.335 -3.709 1.00 . A A . 118 VAL HG13 1 1
20 24386 1 1 42 VAL HG21 H -4.782 -1.983 -3.301 1.00 . A A . 118 VAL HG21 1 1
20 24387 1 1 42 VAL HG22 H -5.427 -1.427 -4.845 1.00 . A A . 118 VAL HG22 1 1
20 24388 1 1 42 VAL HG23 H -4.902 -0.257 -3.636 1.00 . A A . 118 VAL HG23 1 1
20 24389 1 1 42 VAL N N -5.964 -3.093 -1.816 1.00 . A A . 118 VAL N 1 1
20 24390 1 1 42 VAL O O -8.985 -1.355 -1.008 1.00 . A A . 118 VAL O 1 1
20 24391 1 1 43 GLU C C -10.990 -2.921 -1.754 1.00 . A A . 119 GLU C 1 1
20 24392 1 1 43 GLU CA C -9.948 -3.943 -1.314 1.00 . A A . 119 GLU CA 1 1
20 24393 1 1 43 GLU CB C -10.082 -4.213 0.186 1.00 . A A . 119 GLU CB 1 1
20 24394 1 1 43 GLU CD C -11.522 -5.812 1.509 1.00 . A A . 119 GLU CD 1 1
20 24395 1 1 43 GLU CG C -11.491 -4.586 0.616 1.00 . A A . 119 GLU CG 1 1
20 24396 1 1 43 GLU H H -7.950 -4.127 -1.983 1.00 . A A . 119 GLU H 1 1
20 24397 1 1 43 GLU HA H -10.116 -4.864 -1.853 1.00 . A A . 119 GLU HA 1 1
20 24398 1 1 43 GLU HB2 H -9.421 -5.023 0.455 1.00 . A A . 119 GLU HB2 1 1
20 24399 1 1 43 GLU HB3 H -9.787 -3.326 0.726 1.00 . A A . 119 GLU HB3 1 1
20 24400 1 1 43 GLU HG2 H -11.921 -3.756 1.156 1.00 . A A . 119 GLU HG2 1 1
20 24401 1 1 43 GLU HG3 H -12.082 -4.786 -0.266 1.00 . A A . 119 GLU HG3 1 1
20 24402 1 1 43 GLU N N -8.600 -3.486 -1.630 1.00 . A A . 119 GLU N 1 1
20 24403 1 1 43 GLU O O -11.984 -2.697 -1.064 1.00 . A A . 119 GLU O 1 1
20 24404 1 1 43 GLU OE1 O -10.544 -6.026 2.255 1.00 . A A . 119 GLU OE1 1 1
20 24405 1 1 43 GLU OE2 O -12.524 -6.555 1.461 1.00 . A A . 119 GLU OE2 1 1
20 24406 1 1 44 ALA C C -13.022 -1.947 -3.783 1.00 . A A . 120 ALA C 1 1
20 24407 1 1 44 ALA CA C -11.680 -1.311 -3.440 1.00 . A A . 120 ALA CA 1 1
20 24408 1 1 44 ALA CB C -11.082 -0.639 -4.667 1.00 . A A . 120 ALA CB 1 1
20 24409 1 1 44 ALA H H -9.949 -2.529 -3.415 1.00 . A A . 120 ALA H 1 1
20 24410 1 1 44 ALA HA H -11.832 -0.556 -2.682 1.00 . A A . 120 ALA HA 1 1
20 24411 1 1 44 ALA HB1 H -10.126 -1.087 -4.893 1.00 . A A . 120 ALA HB1 1 1
20 24412 1 1 44 ALA HB2 H -11.747 -0.766 -5.508 1.00 . A A . 120 ALA HB2 1 1
20 24413 1 1 44 ALA HB3 H -10.947 0.415 -4.471 1.00 . A A . 120 ALA HB3 1 1
20 24414 1 1 44 ALA N N -10.758 -2.305 -2.908 1.00 . A A . 120 ALA N 1 1
20 24415 1 1 44 ALA O O -13.995 -1.807 -3.043 1.00 . A A . 120 ALA O 1 1
20 24416 1 1 45 MET C C -14.249 -4.793 -4.975 1.00 . A A . 121 MET C 1 1
20 24417 1 1 45 MET CA C -14.280 -3.316 -5.351 1.00 . A A . 121 MET CA 1 1
20 24418 1 1 45 MET CB C -14.450 -3.164 -6.863 1.00 . A A . 121 MET CB 1 1
20 24419 1 1 45 MET CE C -13.811 -5.668 -10.017 1.00 . A A . 121 MET CE 1 1
20 24420 1 1 45 MET CG C -13.685 -4.203 -7.669 1.00 . A A . 121 MET CG 1 1
20 24421 1 1 45 MET H H -12.255 -2.728 -5.453 1.00 . A A . 121 MET H 1 1
20 24422 1 1 45 MET HA H -15.112 -2.845 -4.853 1.00 . A A . 121 MET HA 1 1
20 24423 1 1 45 MET HB2 H -15.498 -3.252 -7.107 1.00 . A A . 121 MET HB2 1 1
20 24424 1 1 45 MET HB3 H -14.102 -2.185 -7.157 1.00 . A A . 121 MET HB3 1 1
20 24425 1 1 45 MET HE1 H -13.061 -4.898 -10.134 1.00 . A A . 121 MET HE1 1 1
20 24426 1 1 45 MET HE2 H -13.330 -6.630 -9.928 1.00 . A A . 121 MET HE2 1 1
20 24427 1 1 45 MET HE3 H -14.462 -5.669 -10.880 1.00 . A A . 121 MET HE3 1 1
20 24428 1 1 45 MET HG2 H -13.067 -3.693 -8.393 1.00 . A A . 121 MET HG2 1 1
20 24429 1 1 45 MET HG3 H -13.058 -4.769 -6.998 1.00 . A A . 121 MET HG3 1 1
20 24430 1 1 45 MET N N -13.063 -2.651 -4.910 1.00 . A A . 121 MET N 1 1
20 24431 1 1 45 MET O O -14.740 -5.644 -5.717 1.00 . A A . 121 MET O 1 1
20 24432 1 1 45 MET SD S -14.774 -5.343 -8.542 1.00 . A A . 121 MET SD 1 1
20 24433 1 1 46 LYS C C -12.768 -7.315 -4.335 1.00 . A A . 122 LYS C 1 1
20 24434 1 1 46 LYS CA C -13.556 -6.464 -3.346 1.00 . A A . 122 LYS CA 1 1
20 24435 1 1 46 LYS CB C -14.947 -7.064 -3.130 1.00 . A A . 122 LYS CB 1 1
20 24436 1 1 46 LYS CD C -13.715 -8.670 -1.635 1.00 . A A . 122 LYS CD 1 1
20 24437 1 1 46 LYS CE C -13.903 -9.901 -0.763 1.00 . A A . 122 LYS CE 1 1
20 24438 1 1 46 LYS CG C -15.038 -7.974 -1.913 1.00 . A A . 122 LYS CG 1 1
20 24439 1 1 46 LYS H H -13.284 -4.367 -3.277 1.00 . A A . 122 LYS H 1 1
20 24440 1 1 46 LYS HA H -13.030 -6.449 -2.404 1.00 . A A . 122 LYS HA 1 1
20 24441 1 1 46 LYS HB2 H -15.658 -6.261 -3.005 1.00 . A A . 122 LYS HB2 1 1
20 24442 1 1 46 LYS HB3 H -15.218 -7.640 -4.003 1.00 . A A . 122 LYS HB3 1 1
20 24443 1 1 46 LYS HD2 H -13.272 -8.971 -2.573 1.00 . A A . 122 LYS HD2 1 1
20 24444 1 1 46 LYS HD3 H -13.055 -7.979 -1.129 1.00 . A A . 122 LYS HD3 1 1
20 24445 1 1 46 LYS HE2 H -14.940 -10.199 -0.803 1.00 . A A . 122 LYS HE2 1 1
20 24446 1 1 46 LYS HE3 H -13.284 -10.698 -1.151 1.00 . A A . 122 LYS HE3 1 1
20 24447 1 1 46 LYS HG2 H -15.308 -7.381 -1.053 1.00 . A A . 122 LYS HG2 1 1
20 24448 1 1 46 LYS HG3 H -15.797 -8.721 -2.091 1.00 . A A . 122 LYS HG3 1 1
20 24449 1 1 46 LYS N N -13.661 -5.090 -3.821 1.00 . A A . 122 LYS N 1 1
20 24450 1 1 46 LYS NZ N -13.536 -9.648 0.627 1.00 . A A . 122 LYS NZ 1 1
20 24451 1 1 46 LYS O O -13.126 -8.460 -4.608 1.00 . A A . 122 LYS O 1 1
20 24452 1 1 47 MET C C -9.443 -7.637 -5.285 1.00 . A A . 123 MET C 1 1
20 24453 1 1 47 MET CA C -10.854 -7.443 -5.833 1.00 . A A . 123 MET CA 1 1
20 24454 1 1 47 MET CB C -10.801 -6.666 -7.150 1.00 . A A . 123 MET CB 1 1
20 24455 1 1 47 MET CE C -9.567 -2.829 -6.857 1.00 . A A . 123 MET CE 1 1
20 24456 1 1 47 MET CG C -9.739 -5.579 -7.175 1.00 . A A . 123 MET CG 1 1
20 24457 1 1 47 MET H H -11.464 -5.826 -4.612 1.00 . A A . 123 MET H 1 1
20 24458 1 1 47 MET HA H -11.293 -8.412 -6.014 1.00 . A A . 123 MET HA 1 1
20 24459 1 1 47 MET HB2 H -10.597 -7.357 -7.954 1.00 . A A . 123 MET HB2 1 1
20 24460 1 1 47 MET HB3 H -11.762 -6.204 -7.320 1.00 . A A . 123 MET HB3 1 1
20 24461 1 1 47 MET HE1 H -9.377 -3.267 -5.888 1.00 . A A . 123 MET HE1 1 1
20 24462 1 1 47 MET HE2 H -8.635 -2.499 -7.293 1.00 . A A . 123 MET HE2 1 1
20 24463 1 1 47 MET HE3 H -10.231 -1.984 -6.745 1.00 . A A . 123 MET HE3 1 1
20 24464 1 1 47 MET HG2 H -9.433 -5.370 -6.160 1.00 . A A . 123 MET HG2 1 1
20 24465 1 1 47 MET HG3 H -8.890 -5.937 -7.739 1.00 . A A . 123 MET HG3 1 1
20 24466 1 1 47 MET N N -11.695 -6.743 -4.870 1.00 . A A . 123 MET N 1 1
20 24467 1 1 47 MET O O -8.515 -7.949 -6.031 1.00 . A A . 123 MET O 1 1
20 24468 1 1 47 MET SD S -10.329 -4.049 -7.926 1.00 . A A . 123 MET SD 1 1
20 24469 1 1 48 MET C C -6.877 -7.050 -4.216 1.00 . A A . 124 MET C 1 1
20 24470 1 1 48 MET CA C -7.991 -7.604 -3.333 1.00 . A A . 124 MET CA 1 1
20 24471 1 1 48 MET CB C -7.727 -9.077 -3.018 1.00 . A A . 124 MET CB 1 1
20 24472 1 1 48 MET CE C -10.359 -8.099 -0.643 1.00 . A A . 124 MET CE 1 1
20 24473 1 1 48 MET CG C -8.878 -9.759 -2.297 1.00 . A A . 124 MET CG 1 1
20 24474 1 1 48 MET H H -10.062 -7.202 -3.433 1.00 . A A . 124 MET H 1 1
20 24475 1 1 48 MET HA H -8.013 -7.045 -2.410 1.00 . A A . 124 MET HA 1 1
20 24476 1 1 48 MET HB2 H -7.545 -9.604 -3.942 1.00 . A A . 124 MET HB2 1 1
20 24477 1 1 48 MET HB3 H -6.847 -9.147 -2.395 1.00 . A A . 124 MET HB3 1 1
20 24478 1 1 48 MET HE1 H -10.926 -8.262 -1.548 1.00 . A A . 124 MET HE1 1 1
20 24479 1 1 48 MET HE2 H -11.001 -8.236 0.214 1.00 . A A . 124 MET HE2 1 1
20 24480 1 1 48 MET HE3 H -9.966 -7.091 -0.641 1.00 . A A . 124 MET HE3 1 1
20 24481 1 1 48 MET HG2 H -9.800 -9.503 -2.796 1.00 . A A . 124 MET HG2 1 1
20 24482 1 1 48 MET HG3 H -8.730 -10.828 -2.343 1.00 . A A . 124 MET HG3 1 1
20 24483 1 1 48 MET N N -9.287 -7.449 -3.977 1.00 . A A . 124 MET N 1 1
20 24484 1 1 48 MET O O -5.838 -7.686 -4.391 1.00 . A A . 124 MET O 1 1
20 24485 1 1 48 MET SD S -9.004 -9.267 -0.566 1.00 . A A . 124 MET SD 1 1
20 24486 1 1 49 ASN C C -4.809 -4.996 -4.876 1.00 . A A . 125 ASN C 1 1
20 24487 1 1 49 ASN CA C -6.114 -5.224 -5.631 1.00 . A A . 125 ASN CA 1 1
20 24488 1 1 49 ASN CB C -6.650 -3.894 -6.162 1.00 . A A . 125 ASN CB 1 1
20 24489 1 1 49 ASN CG C -5.705 -3.246 -7.156 1.00 . A A . 125 ASN CG 1 1
20 24490 1 1 49 ASN H H -7.949 -5.403 -4.589 1.00 . A A . 125 ASN H 1 1
20 24491 1 1 49 ASN HA H -5.924 -5.886 -6.464 1.00 . A A . 125 ASN HA 1 1
20 24492 1 1 49 ASN HB2 H -7.596 -4.066 -6.653 1.00 . A A . 125 ASN HB2 1 1
20 24493 1 1 49 ASN HB3 H -6.794 -3.215 -5.333 1.00 . A A . 125 ASN HB3 1 1
20 24494 1 1 49 ASN HD21 H -6.879 -1.646 -7.266 1.00 . A A . 125 ASN HD21 1 1
20 24495 1 1 49 ASN HD22 H -5.456 -1.600 -8.243 1.00 . A A . 125 ASN HD22 1 1
20 24496 1 1 49 ASN N N -7.101 -5.862 -4.768 1.00 . A A . 125 ASN N 1 1
20 24497 1 1 49 ASN ND2 N -6.048 -2.043 -7.600 1.00 . A A . 125 ASN ND2 1 1
20 24498 1 1 49 ASN O O -4.505 -3.878 -4.464 1.00 . A A . 125 ASN O 1 1
20 24499 1 1 49 ASN OD1 O -4.678 -3.820 -7.519 1.00 . A A . 125 ASN OD1 1 1
20 24500 1 1 50 GLN C C -1.656 -5.530 -4.905 1.00 . A A . 126 GLN C 1 1
20 24501 1 1 50 GLN CA C -2.778 -5.990 -3.982 1.00 . A A . 126 GLN CA 1 1
20 24502 1 1 50 GLN CB C -2.435 -7.347 -3.366 1.00 . A A . 126 GLN CB 1 1
20 24503 1 1 50 GLN CD C -0.926 -9.179 -4.228 1.00 . A A . 126 GLN CD 1 1
20 24504 1 1 50 GLN CG C -2.245 -8.451 -4.392 1.00 . A A . 126 GLN CG 1 1
20 24505 1 1 50 GLN H H -4.347 -6.933 -5.042 1.00 . A A . 126 GLN H 1 1
20 24506 1 1 50 GLN HA H -2.890 -5.267 -3.190 1.00 . A A . 126 GLN HA 1 1
20 24507 1 1 50 GLN HB2 H -1.522 -7.251 -2.797 1.00 . A A . 126 GLN HB2 1 1
20 24508 1 1 50 GLN HB3 H -3.235 -7.637 -2.700 1.00 . A A . 126 GLN HB3 1 1
20 24509 1 1 50 GLN HE21 H -1.791 -10.540 -3.065 1.00 . A A . 126 GLN HE21 1 1
20 24510 1 1 50 GLN HE22 H -0.101 -10.759 -3.347 1.00 . A A . 126 GLN HE22 1 1
20 24511 1 1 50 GLN HG2 H -3.046 -9.166 -4.286 1.00 . A A . 126 GLN HG2 1 1
20 24512 1 1 50 GLN HG3 H -2.280 -8.017 -5.380 1.00 . A A . 126 GLN HG3 1 1
20 24513 1 1 50 GLN N N -4.047 -6.068 -4.693 1.00 . A A . 126 GLN N 1 1
20 24514 1 1 50 GLN NE2 N -0.941 -10.269 -3.470 1.00 . A A . 126 GLN NE2 1 1
20 24515 1 1 50 GLN O O -1.282 -6.230 -5.845 1.00 . A A . 126 GLN O 1 1
20 24516 1 1 50 GLN OE1 O 0.096 -8.767 -4.778 1.00 . A A . 126 GLN OE1 1 1
20 24517 1 1 51 ILE C C 1.288 -4.455 -5.092 1.00 . A A . 127 ILE C 1 1
20 24518 1 1 51 ILE CA C -0.040 -3.785 -5.424 1.00 . A A . 127 ILE CA 1 1
20 24519 1 1 51 ILE CB C 0.094 -2.268 -5.198 1.00 . A A . 127 ILE CB 1 1
20 24520 1 1 51 ILE CD1 C -1.830 -1.517 -6.685 1.00 . A A . 127 ILE CD1 1 1
20 24521 1 1 51 ILE CG1 C -1.276 -1.594 -5.278 1.00 . A A . 127 ILE CG1 1 1
20 24522 1 1 51 ILE CG2 C 1.051 -1.663 -6.214 1.00 . A A . 127 ILE CG2 1 1
20 24523 1 1 51 ILE H H -1.463 -3.837 -3.860 1.00 . A A . 127 ILE H 1 1
20 24524 1 1 51 ILE HA H -0.269 -3.955 -6.465 1.00 . A A . 127 ILE HA 1 1
20 24525 1 1 51 ILE HB H 0.508 -2.108 -4.213 1.00 . A A . 127 ILE HB 1 1
20 24526 1 1 51 ILE HD11 H -1.502 -2.377 -7.248 1.00 . A A . 127 ILE HD11 1 1
20 24527 1 1 51 ILE HD12 H -2.909 -1.501 -6.645 1.00 . A A . 127 ILE HD12 1 1
20 24528 1 1 51 ILE HD13 H -1.474 -0.616 -7.163 1.00 . A A . 127 ILE HD13 1 1
20 24529 1 1 51 ILE HG12 H -1.979 -2.148 -4.675 1.00 . A A . 127 ILE HG12 1 1
20 24530 1 1 51 ILE HG13 H -1.198 -0.586 -4.896 1.00 . A A . 127 ILE HG13 1 1
20 24531 1 1 51 ILE HG21 H 0.862 -2.093 -7.187 1.00 . A A . 127 ILE HG21 1 1
20 24532 1 1 51 ILE HG22 H 0.901 -0.594 -6.259 1.00 . A A . 127 ILE HG22 1 1
20 24533 1 1 51 ILE HG23 H 2.068 -1.871 -5.920 1.00 . A A . 127 ILE HG23 1 1
20 24534 1 1 51 ILE N N -1.121 -4.346 -4.625 1.00 . A A . 127 ILE N 1 1
20 24535 1 1 51 ILE O O 1.515 -4.876 -3.958 1.00 . A A . 127 ILE O 1 1
20 24536 1 1 52 GLU C C 4.588 -4.152 -6.121 1.00 . A A . 128 GLU C 1 1
20 24537 1 1 52 GLU CA C 3.471 -5.167 -5.902 1.00 . A A . 128 GLU CA 1 1
20 24538 1 1 52 GLU CB C 3.643 -6.347 -6.861 1.00 . A A . 128 GLU CB 1 1
20 24539 1 1 52 GLU CD C 2.641 -8.441 -7.855 1.00 . A A . 128 GLU CD 1 1
20 24540 1 1 52 GLU CG C 2.465 -7.306 -6.865 1.00 . A A . 128 GLU CG 1 1
20 24541 1 1 52 GLU H H 1.924 -4.194 -6.969 1.00 . A A . 128 GLU H 1 1
20 24542 1 1 52 GLU HA H 3.525 -5.531 -4.886 1.00 . A A . 128 GLU HA 1 1
20 24543 1 1 52 GLU HB2 H 3.772 -5.965 -7.864 1.00 . A A . 128 GLU HB2 1 1
20 24544 1 1 52 GLU HB3 H 4.528 -6.899 -6.580 1.00 . A A . 128 GLU HB3 1 1
20 24545 1 1 52 GLU HG2 H 2.354 -7.725 -5.876 1.00 . A A . 128 GLU HG2 1 1
20 24546 1 1 52 GLU HG3 H 1.570 -6.757 -7.127 1.00 . A A . 128 GLU HG3 1 1
20 24547 1 1 52 GLU N N 2.163 -4.550 -6.088 1.00 . A A . 128 GLU N 1 1
20 24548 1 1 52 GLU O O 4.768 -3.644 -7.228 1.00 . A A . 128 GLU O 1 1
20 24549 1 1 52 GLU OE1 O 3.001 -8.164 -9.019 1.00 . A A . 128 GLU OE1 1 1
20 24550 1 1 52 GLU OE2 O 2.422 -9.608 -7.466 1.00 . A A . 128 GLU OE2 1 1
20 24551 1 1 53 ALA C C 7.145 -2.997 -6.486 1.00 . A A . 129 ALA C 1 1
20 24552 1 1 53 ALA CA C 6.434 -2.907 -5.140 1.00 . A A . 129 ALA CA 1 1
20 24553 1 1 53 ALA CB C 7.417 -3.143 -4.003 1.00 . A A . 129 ALA CB 1 1
20 24554 1 1 53 ALA H H 5.141 -4.300 -4.207 1.00 . A A . 129 ALA H 1 1
20 24555 1 1 53 ALA HA H 6.021 -1.914 -5.027 1.00 . A A . 129 ALA HA 1 1
20 24556 1 1 53 ALA HB1 H 7.674 -4.191 -3.960 1.00 . A A . 129 ALA HB1 1 1
20 24557 1 1 53 ALA HB2 H 8.311 -2.560 -4.174 1.00 . A A . 129 ALA HB2 1 1
20 24558 1 1 53 ALA HB3 H 6.967 -2.844 -3.068 1.00 . A A . 129 ALA HB3 1 1
20 24559 1 1 53 ALA N N 5.335 -3.862 -5.062 1.00 . A A . 129 ALA N 1 1
20 24560 1 1 53 ALA O O 7.991 -3.865 -6.695 1.00 . A A . 129 ALA O 1 1
20 24561 1 1 54 ASP C C 8.439 -0.957 -8.827 1.00 . A A . 130 ASP C 1 1
20 24562 1 1 54 ASP CA C 7.400 -2.069 -8.723 1.00 . A A . 130 ASP CA 1 1
20 24563 1 1 54 ASP CB C 6.324 -1.879 -9.792 1.00 . A A . 130 ASP CB 1 1
20 24564 1 1 54 ASP CG C 5.747 -0.478 -9.790 1.00 . A A . 130 ASP CG 1 1
20 24565 1 1 54 ASP H H 6.114 -1.425 -7.169 1.00 . A A . 130 ASP H 1 1
20 24566 1 1 54 ASP HA H 7.889 -3.018 -8.880 1.00 . A A . 130 ASP HA 1 1
20 24567 1 1 54 ASP HB2 H 6.755 -2.069 -10.766 1.00 . A A . 130 ASP HB2 1 1
20 24568 1 1 54 ASP HB3 H 5.522 -2.581 -9.616 1.00 . A A . 130 ASP HB3 1 1
20 24569 1 1 54 ASP N N 6.796 -2.093 -7.395 1.00 . A A . 130 ASP N 1 1
20 24570 1 1 54 ASP O O 8.575 -0.317 -9.868 1.00 . A A . 130 ASP O 1 1
20 24571 1 1 54 ASP OD1 O 5.169 -0.076 -8.758 1.00 . A A . 130 ASP OD1 1 1
20 24572 1 1 54 ASP OD2 O 5.873 0.218 -10.820 1.00 . A A . 130 ASP OD2 1 1
20 24573 1 1 55 LYS C C 10.703 0.518 -6.284 1.00 . A A . 131 LYS C 1 1
20 24574 1 1 55 LYS CA C 10.198 0.300 -7.706 1.00 . A A . 131 LYS CA 1 1
20 24575 1 1 55 LYS CB C 9.647 1.612 -8.270 1.00 . A A . 131 LYS CB 1 1
20 24576 1 1 55 LYS CD C 9.577 3.207 -10.209 1.00 . A A . 131 LYS CD 1 1
20 24577 1 1 55 LYS CE C 10.350 3.776 -11.388 1.00 . A A . 131 LYS CE 1 1
20 24578 1 1 55 LYS CG C 10.320 2.050 -9.561 1.00 . A A . 131 LYS CG 1 1
20 24579 1 1 55 LYS H H 9.014 -1.279 -6.939 1.00 . A A . 131 LYS H 1 1
20 24580 1 1 55 LYS HA H 11.020 -0.029 -8.323 1.00 . A A . 131 LYS HA 1 1
20 24581 1 1 55 LYS HB2 H 8.591 1.493 -8.462 1.00 . A A . 131 LYS HB2 1 1
20 24582 1 1 55 LYS HB3 H 9.785 2.392 -7.536 1.00 . A A . 131 LYS HB3 1 1
20 24583 1 1 55 LYS HD2 H 8.617 2.857 -10.559 1.00 . A A . 131 LYS HD2 1 1
20 24584 1 1 55 LYS HD3 H 9.433 3.987 -9.476 1.00 . A A . 131 LYS HD3 1 1
20 24585 1 1 55 LYS HE2 H 9.953 4.751 -11.627 1.00 . A A . 131 LYS HE2 1 1
20 24586 1 1 55 LYS HE3 H 11.390 3.871 -11.107 1.00 . A A . 131 LYS HE3 1 1
20 24587 1 1 55 LYS HG2 H 11.330 2.360 -9.344 1.00 . A A . 131 LYS HG2 1 1
20 24588 1 1 55 LYS HG3 H 10.336 1.215 -10.248 1.00 . A A . 131 LYS HG3 1 1
20 24589 1 1 55 LYS HZ1 H 10.100 1.916 -12.305 1.00 . A A . 131 LYS HZ1 1 1
20 24590 1 1 55 LYS HZ2 H 9.453 3.206 -13.187 1.00 . A A . 131 LYS HZ2 1 1
20 24591 1 1 55 LYS HZ3 H 11.127 2.963 -13.149 1.00 . A A . 131 LYS HZ3 1 1
20 24592 1 1 55 LYS N N 9.170 -0.734 -7.740 1.00 . A A . 131 LYS N 1 1
20 24593 1 1 55 LYS NZ N 10.251 2.905 -12.591 1.00 . A A . 131 LYS NZ 1 1
20 24594 1 1 55 LYS O O 10.564 1.606 -5.726 1.00 . A A . 131 LYS O 1 1
20 24595 1 1 56 SER C C 10.681 -0.458 -3.324 1.00 . A A . 132 SER C 1 1
20 24596 1 1 56 SER CA C 11.814 -0.444 -4.345 1.00 . A A . 132 SER CA 1 1
20 24597 1 1 56 SER CB C 12.657 0.820 -4.174 1.00 . A A . 132 SER CB 1 1
20 24598 1 1 56 SER H H 11.370 -1.365 -6.199 1.00 . A A . 132 SER H 1 1
20 24599 1 1 56 SER HA H 12.441 -1.308 -4.181 1.00 . A A . 132 SER HA 1 1
20 24600 1 1 56 SER HB2 H 13.378 0.882 -4.976 1.00 . A A . 132 SER HB2 1 1
20 24601 1 1 56 SER HB3 H 12.012 1.687 -4.203 1.00 . A A . 132 SER HB3 1 1
20 24602 1 1 56 SER HG H 13.807 -0.030 -2.835 1.00 . A A . 132 SER HG 1 1
20 24603 1 1 56 SER N N 11.289 -0.523 -5.703 1.00 . A A . 132 SER N 1 1
20 24604 1 1 56 SER O O 9.713 0.293 -3.447 1.00 . A A . 132 SER O 1 1
20 24605 1 1 56 SER OG O 13.351 0.809 -2.938 1.00 . A A . 132 SER OG 1 1
20 24606 1 1 57 GLY C C 10.203 -0.755 0.009 1.00 . A A . 133 GLY C 1 1
20 24607 1 1 57 GLY CA C 9.786 -1.412 -1.292 1.00 . A A . 133 GLY CA 1 1
20 24608 1 1 57 GLY H H 11.601 -1.892 -2.272 1.00 . A A . 133 GLY H 1 1
20 24609 1 1 57 GLY HA2 H 8.886 -0.936 -1.650 1.00 . A A . 133 GLY HA2 1 1
20 24610 1 1 57 GLY HA3 H 9.577 -2.455 -1.104 1.00 . A A . 133 GLY HA3 1 1
20 24611 1 1 57 GLY N N 10.808 -1.317 -2.317 1.00 . A A . 133 GLY N 1 1
20 24612 1 1 57 GLY O O 9.738 -1.138 1.082 1.00 . A A . 133 GLY O 1 1
20 24613 1 1 58 THR C C 10.491 1.891 1.631 1.00 . A A . 134 THR C 1 1
20 24614 1 1 58 THR CA C 11.562 0.948 1.093 1.00 . A A . 134 THR CA 1 1
20 24615 1 1 58 THR CB C 12.831 1.734 0.759 1.00 . A A . 134 THR CB 1 1
20 24616 1 1 58 THR CG2 C 13.556 2.249 1.983 1.00 . A A . 134 THR CG2 1 1
20 24617 1 1 58 THR H H 11.418 0.495 -0.969 1.00 . A A . 134 THR H 1 1
20 24618 1 1 58 THR HA H 11.793 0.215 1.852 1.00 . A A . 134 THR HA 1 1
20 24619 1 1 58 THR HB H 12.564 2.586 0.150 1.00 . A A . 134 THR HB 1 1
20 24620 1 1 58 THR HG1 H 13.753 1.215 -0.889 1.00 . A A . 134 THR HG1 1 1
20 24621 1 1 58 THR HG21 H 12.847 2.404 2.783 1.00 . A A . 134 THR HG21 1 1
20 24622 1 1 58 THR HG22 H 14.297 1.527 2.293 1.00 . A A . 134 THR HG22 1 1
20 24623 1 1 58 THR HG23 H 14.041 3.184 1.747 1.00 . A A . 134 THR HG23 1 1
20 24624 1 1 58 THR N N 11.083 0.236 -0.086 1.00 . A A . 134 THR N 1 1
20 24625 1 1 58 THR O O 10.677 3.108 1.656 1.00 . A A . 134 THR O 1 1
20 24626 1 1 58 THR OG1 O 13.740 0.931 0.027 1.00 . A A . 134 THR OG1 1 1
20 24627 1 1 59 VAL C C 8.757 3.075 3.674 1.00 . A A . 135 VAL C 1 1
20 24628 1 1 59 VAL CA C 8.269 2.110 2.599 1.00 . A A . 135 VAL CA 1 1
20 24629 1 1 59 VAL CB C 7.170 1.211 3.195 1.00 . A A . 135 VAL CB 1 1
20 24630 1 1 59 VAL CG1 C 6.101 2.050 3.877 1.00 . A A . 135 VAL CG1 1 1
20 24631 1 1 59 VAL CG2 C 6.561 0.328 2.117 1.00 . A A . 135 VAL CG2 1 1
20 24632 1 1 59 VAL H H 9.281 0.346 2.015 1.00 . A A . 135 VAL H 1 1
20 24633 1 1 59 VAL HA H 7.838 2.680 1.787 1.00 . A A . 135 VAL HA 1 1
20 24634 1 1 59 VAL HB H 7.623 0.571 3.940 1.00 . A A . 135 VAL HB 1 1
20 24635 1 1 59 VAL HG11 H 5.878 2.913 3.266 1.00 . A A . 135 VAL HG11 1 1
20 24636 1 1 59 VAL HG12 H 5.207 1.459 4.005 1.00 . A A . 135 VAL HG12 1 1
20 24637 1 1 59 VAL HG13 H 6.459 2.376 4.842 1.00 . A A . 135 VAL HG13 1 1
20 24638 1 1 59 VAL HG21 H 6.345 0.925 1.244 1.00 . A A . 135 VAL HG21 1 1
20 24639 1 1 59 VAL HG22 H 7.256 -0.455 1.856 1.00 . A A . 135 VAL HG22 1 1
20 24640 1 1 59 VAL HG23 H 5.645 -0.112 2.487 1.00 . A A . 135 VAL HG23 1 1
20 24641 1 1 59 VAL N N 9.370 1.321 2.061 1.00 . A A . 135 VAL N 1 1
20 24642 1 1 59 VAL O O 9.150 2.660 4.764 1.00 . A A . 135 VAL O 1 1
20 24643 1 1 60 LYS C C 8.147 5.569 5.423 1.00 . A A . 136 LYS C 1 1
20 24644 1 1 60 LYS CA C 9.165 5.391 4.301 1.00 . A A . 136 LYS CA 1 1
20 24645 1 1 60 LYS CB C 9.379 6.720 3.576 1.00 . A A . 136 LYS CB 1 1
20 24646 1 1 60 LYS CD C 10.811 7.698 5.396 1.00 . A A . 136 LYS CD 1 1
20 24647 1 1 60 LYS CE C 12.227 8.096 5.778 1.00 . A A . 136 LYS CE 1 1
20 24648 1 1 60 LYS CG C 10.702 7.390 3.910 1.00 . A A . 136 LYS CG 1 1
20 24649 1 1 60 LYS H H 8.401 4.636 2.477 1.00 . A A . 136 LYS H 1 1
20 24650 1 1 60 LYS HA H 10.103 5.069 4.729 1.00 . A A . 136 LYS HA 1 1
20 24651 1 1 60 LYS HB2 H 9.348 6.544 2.511 1.00 . A A . 136 LYS HB2 1 1
20 24652 1 1 60 LYS HB3 H 8.580 7.396 3.844 1.00 . A A . 136 LYS HB3 1 1
20 24653 1 1 60 LYS HD2 H 10.142 8.511 5.635 1.00 . A A . 136 LYS HD2 1 1
20 24654 1 1 60 LYS HD3 H 10.529 6.819 5.957 1.00 . A A . 136 LYS HD3 1 1
20 24655 1 1 60 LYS HE2 H 12.758 7.217 6.111 1.00 . A A . 136 LYS HE2 1 1
20 24656 1 1 60 LYS HE3 H 12.720 8.505 4.909 1.00 . A A . 136 LYS HE3 1 1
20 24657 1 1 60 LYS HG2 H 11.510 6.730 3.631 1.00 . A A . 136 LYS HG2 1 1
20 24658 1 1 60 LYS HG3 H 10.778 8.312 3.353 1.00 . A A . 136 LYS HG3 1 1
20 24659 1 1 60 LYS HZ1 H 11.395 9.710 6.812 1.00 . A A . 136 LYS HZ1 1 1
20 24660 1 1 60 LYS HZ2 H 12.261 8.640 7.795 1.00 . A A . 136 LYS HZ2 1 1
20 24661 1 1 60 LYS HZ3 H 13.087 9.714 6.782 1.00 . A A . 136 LYS HZ3 1 1
20 24662 1 1 60 LYS N N 8.726 4.366 3.361 1.00 . A A . 136 LYS N 1 1
20 24663 1 1 60 LYS NZ N 12.244 9.111 6.868 1.00 . A A . 136 LYS NZ 1 1
20 24664 1 1 60 LYS O O 8.502 5.931 6.545 1.00 . A A . 136 LYS O 1 1
20 24665 1 1 61 ALA C C 4.439 5.366 5.435 1.00 . A A . 137 ALA C 1 1
20 24666 1 1 61 ALA CA C 5.812 5.445 6.097 1.00 . A A . 137 ALA CA 1 1
20 24667 1 1 61 ALA CB C 5.958 6.754 6.858 1.00 . A A . 137 ALA CB 1 1
20 24668 1 1 61 ALA H H 6.658 5.028 4.202 1.00 . A A . 137 ALA H 1 1
20 24669 1 1 61 ALA HA H 5.906 4.633 6.802 1.00 . A A . 137 ALA HA 1 1
20 24670 1 1 61 ALA HB1 H 6.566 7.438 6.286 1.00 . A A . 137 ALA HB1 1 1
20 24671 1 1 61 ALA HB2 H 4.982 7.188 7.019 1.00 . A A . 137 ALA HB2 1 1
20 24672 1 1 61 ALA HB3 H 6.429 6.564 7.812 1.00 . A A . 137 ALA HB3 1 1
20 24673 1 1 61 ALA N N 6.880 5.313 5.113 1.00 . A A . 137 ALA N 1 1
20 24674 1 1 61 ALA O O 4.307 5.572 4.229 1.00 . A A . 137 ALA O 1 1
20 24675 1 1 62 ILE C C 1.148 5.995 6.393 1.00 . A A . 138 ILE C 1 1
20 24676 1 1 62 ILE CA C 2.056 4.965 5.727 1.00 . A A . 138 ILE CA 1 1
20 24677 1 1 62 ILE CB C 1.478 3.550 5.956 1.00 . A A . 138 ILE CB 1 1
20 24678 1 1 62 ILE CD1 C 1.257 1.322 4.739 1.00 . A A . 138 ILE CD1 1 1
20 24679 1 1 62 ILE CG1 C 2.101 2.557 4.971 1.00 . A A . 138 ILE CG1 1 1
20 24680 1 1 62 ILE CG2 C -0.039 3.557 5.822 1.00 . A A . 138 ILE CG2 1 1
20 24681 1 1 62 ILE H H 3.589 4.917 7.187 1.00 . A A . 138 ILE H 1 1
20 24682 1 1 62 ILE HA H 2.080 5.155 4.664 1.00 . A A . 138 ILE HA 1 1
20 24683 1 1 62 ILE HB H 1.723 3.246 6.963 1.00 . A A . 138 ILE HB 1 1
20 24684 1 1 62 ILE HD11 H 0.934 0.922 5.689 1.00 . A A . 138 ILE HD11 1 1
20 24685 1 1 62 ILE HD12 H 0.391 1.582 4.146 1.00 . A A . 138 ILE HD12 1 1
20 24686 1 1 62 ILE HD13 H 1.840 0.579 4.216 1.00 . A A . 138 ILE HD13 1 1
20 24687 1 1 62 ILE HG12 H 2.240 3.045 4.018 1.00 . A A . 138 ILE HG12 1 1
20 24688 1 1 62 ILE HG13 H 3.061 2.238 5.350 1.00 . A A . 138 ILE HG13 1 1
20 24689 1 1 62 ILE HG21 H -0.312 3.903 4.836 1.00 . A A . 138 ILE HG21 1 1
20 24690 1 1 62 ILE HG22 H -0.419 2.557 5.969 1.00 . A A . 138 ILE HG22 1 1
20 24691 1 1 62 ILE HG23 H -0.463 4.215 6.565 1.00 . A A . 138 ILE HG23 1 1
20 24692 1 1 62 ILE N N 3.420 5.069 6.234 1.00 . A A . 138 ILE N 1 1
20 24693 1 1 62 ILE O O 1.170 6.160 7.612 1.00 . A A . 138 ILE O 1 1
20 24694 1 1 63 LEU C C -1.995 7.145 6.129 1.00 . A A . 139 LEU C 1 1
20 24695 1 1 63 LEU CA C -0.574 7.687 6.095 1.00 . A A . 139 LEU CA 1 1
20 24696 1 1 63 LEU CB C -0.526 8.946 5.230 1.00 . A A . 139 LEU CB 1 1
20 24697 1 1 63 LEU CD1 C 1.944 9.084 4.824 1.00 . A A . 139 LEU CD1 1 1
20 24698 1 1 63 LEU CD2 C 0.546 11.156 4.730 1.00 . A A . 139 LEU CD2 1 1
20 24699 1 1 63 LEU CG C 0.731 9.800 5.397 1.00 . A A . 139 LEU CG 1 1
20 24700 1 1 63 LEU H H 0.371 6.499 4.621 1.00 . A A . 139 LEU H 1 1
20 24701 1 1 63 LEU HA H -0.270 7.938 7.100 1.00 . A A . 139 LEU HA 1 1
20 24702 1 1 63 LEU HB2 H -0.601 8.646 4.195 1.00 . A A . 139 LEU HB2 1 1
20 24703 1 1 63 LEU HB3 H -1.385 9.554 5.473 1.00 . A A . 139 LEU HB3 1 1
20 24704 1 1 63 LEU HD11 H 1.682 8.634 3.877 1.00 . A A . 139 LEU HD11 1 1
20 24705 1 1 63 LEU HD12 H 2.744 9.793 4.676 1.00 . A A . 139 LEU HD12 1 1
20 24706 1 1 63 LEU HD13 H 2.265 8.316 5.511 1.00 . A A . 139 LEU HD13 1 1
20 24707 1 1 63 LEU HD21 H -0.431 11.201 4.270 1.00 . A A . 139 LEU HD21 1 1
20 24708 1 1 63 LEU HD22 H 0.631 11.936 5.471 1.00 . A A . 139 LEU HD22 1 1
20 24709 1 1 63 LEU HD23 H 1.305 11.292 3.974 1.00 . A A . 139 LEU HD23 1 1
20 24710 1 1 63 LEU HG H 0.909 9.967 6.450 1.00 . A A . 139 LEU HG 1 1
20 24711 1 1 63 LEU N N 0.347 6.680 5.584 1.00 . A A . 139 LEU N 1 1
20 24712 1 1 63 LEU O O -2.689 7.247 7.141 1.00 . A A . 139 LEU O 1 1
20 24713 1 1 64 VAL C C -4.140 5.264 6.182 1.00 . A A . 140 VAL C 1 1
20 24714 1 1 64 VAL CA C -3.759 6.007 4.908 1.00 . A A . 140 VAL CA 1 1
20 24715 1 1 64 VAL CB C -3.877 5.050 3.706 1.00 . A A . 140 VAL CB 1 1
20 24716 1 1 64 VAL CG1 C -5.165 4.245 3.781 1.00 . A A . 140 VAL CG1 1 1
20 24717 1 1 64 VAL CG2 C -3.801 5.827 2.400 1.00 . A A . 140 VAL CG2 1 1
20 24718 1 1 64 VAL H H -1.821 6.518 4.240 1.00 . A A . 140 VAL H 1 1
20 24719 1 1 64 VAL HA H -4.451 6.824 4.760 1.00 . A A . 140 VAL HA 1 1
20 24720 1 1 64 VAL HB H -3.045 4.361 3.737 1.00 . A A . 140 VAL HB 1 1
20 24721 1 1 64 VAL HG11 H -5.898 4.793 4.354 1.00 . A A . 140 VAL HG11 1 1
20 24722 1 1 64 VAL HG12 H -5.541 4.074 2.783 1.00 . A A . 140 VAL HG12 1 1
20 24723 1 1 64 VAL HG13 H -4.969 3.297 4.259 1.00 . A A . 140 VAL HG13 1 1
20 24724 1 1 64 VAL HG21 H -3.021 6.570 2.468 1.00 . A A . 140 VAL HG21 1 1
20 24725 1 1 64 VAL HG22 H -3.582 5.148 1.588 1.00 . A A . 140 VAL HG22 1 1
20 24726 1 1 64 VAL HG23 H -4.747 6.313 2.216 1.00 . A A . 140 VAL HG23 1 1
20 24727 1 1 64 VAL N N -2.421 6.567 5.012 1.00 . A A . 140 VAL N 1 1
20 24728 1 1 64 VAL O O -3.410 4.386 6.644 1.00 . A A . 140 VAL O 1 1
20 24729 1 1 65 GLU C C -6.110 3.532 7.700 1.00 . A A . 141 GLU C 1 1
20 24730 1 1 65 GLU CA C -5.783 4.995 7.958 1.00 . A A . 141 GLU CA 1 1
20 24731 1 1 65 GLU CB C -7.026 5.727 8.470 1.00 . A A . 141 GLU CB 1 1
20 24732 1 1 65 GLU CD C -5.786 7.194 10.112 1.00 . A A . 141 GLU CD 1 1
20 24733 1 1 65 GLU CG C -6.746 7.145 8.939 1.00 . A A . 141 GLU CG 1 1
20 24734 1 1 65 GLU H H -5.817 6.322 6.319 1.00 . A A . 141 GLU H 1 1
20 24735 1 1 65 GLU HA H -5.005 5.054 8.704 1.00 . A A . 141 GLU HA 1 1
20 24736 1 1 65 GLU HB2 H -7.756 5.771 7.675 1.00 . A A . 141 GLU HB2 1 1
20 24737 1 1 65 GLU HB3 H -7.441 5.172 9.299 1.00 . A A . 141 GLU HB3 1 1
20 24738 1 1 65 GLU HG2 H -6.317 7.704 8.120 1.00 . A A . 141 GLU HG2 1 1
20 24739 1 1 65 GLU HG3 H -7.678 7.603 9.236 1.00 . A A . 141 GLU HG3 1 1
20 24740 1 1 65 GLU N N -5.288 5.622 6.741 1.00 . A A . 141 GLU N 1 1
20 24741 1 1 65 GLU O O -7.257 3.104 7.830 1.00 . A A . 141 GLU O 1 1
20 24742 1 1 65 GLU OE1 O -6.106 6.604 11.165 1.00 . A A . 141 GLU OE1 1 1
20 24743 1 1 65 GLU OE2 O -4.715 7.821 9.976 1.00 . A A . 141 GLU OE2 1 1
20 24744 1 1 66 SER C C -6.269 0.719 7.965 1.00 . A A . 142 SER C 1 1
20 24745 1 1 66 SER CA C -5.239 1.360 7.037 1.00 . A A . 142 SER CA 1 1
20 24746 1 1 66 SER CB C -3.889 0.669 7.177 1.00 . A A . 142 SER CB 1 1
20 24747 1 1 66 SER H H -4.202 3.186 7.238 1.00 . A A . 142 SER H 1 1
20 24748 1 1 66 SER HA H -5.578 1.268 6.017 1.00 . A A . 142 SER HA 1 1
20 24749 1 1 66 SER HB2 H -3.614 0.231 6.231 1.00 . A A . 142 SER HB2 1 1
20 24750 1 1 66 SER HB3 H -3.150 1.403 7.465 1.00 . A A . 142 SER HB3 1 1
20 24751 1 1 66 SER HG H -4.145 0.034 9.013 1.00 . A A . 142 SER HG 1 1
20 24752 1 1 66 SER N N -5.088 2.776 7.326 1.00 . A A . 142 SER N 1 1
20 24753 1 1 66 SER O O -6.566 1.248 9.036 1.00 . A A . 142 SER O 1 1
20 24754 1 1 66 SER OG O -3.933 -0.351 8.160 1.00 . A A . 142 SER OG 1 1
20 24755 1 1 67 GLY C C -9.180 -0.434 8.234 1.00 . A A . 143 GLY C 1 1
20 24756 1 1 67 GLY CA C -7.818 -1.092 8.351 1.00 . A A . 143 GLY CA 1 1
20 24757 1 1 67 GLY H H -6.556 -0.794 6.680 1.00 . A A . 143 GLY H 1 1
20 24758 1 1 67 GLY HA2 H -7.895 -2.120 8.027 1.00 . A A . 143 GLY HA2 1 1
20 24759 1 1 67 GLY HA3 H -7.508 -1.071 9.385 1.00 . A A . 143 GLY HA3 1 1
20 24760 1 1 67 GLY N N -6.821 -0.417 7.545 1.00 . A A . 143 GLY N 1 1
20 24761 1 1 67 GLY O O -10.162 -0.915 8.798 1.00 . A A . 143 GLY O 1 1
20 24762 1 1 68 GLN C C -10.668 1.751 5.825 1.00 . A A . 144 GLN C 1 1
20 24763 1 1 68 GLN CA C -10.476 1.407 7.299 1.00 . A A . 144 GLN CA 1 1
20 24764 1 1 68 GLN CB C -10.470 2.688 8.133 1.00 . A A . 144 GLN CB 1 1
20 24765 1 1 68 GLN CD C -11.710 4.023 9.882 1.00 . A A . 144 GLN CD 1 1
20 24766 1 1 68 GLN CG C -11.411 2.644 9.325 1.00 . A A . 144 GLN CG 1 1
20 24767 1 1 68 GLN H H -8.413 1.003 7.074 1.00 . A A . 144 GLN H 1 1
20 24768 1 1 68 GLN HA H -11.291 0.777 7.622 1.00 . A A . 144 GLN HA 1 1
20 24769 1 1 68 GLN HB2 H -9.469 2.859 8.500 1.00 . A A . 144 GLN HB2 1 1
20 24770 1 1 68 GLN HB3 H -10.760 3.515 7.503 1.00 . A A . 144 GLN HB3 1 1
20 24771 1 1 68 GLN HE21 H -9.978 4.713 9.182 1.00 . A A . 144 GLN HE21 1 1
20 24772 1 1 68 GLN HE22 H -10.958 5.859 10.023 1.00 . A A . 144 GLN HE22 1 1
20 24773 1 1 68 GLN HG2 H -12.339 2.188 9.018 1.00 . A A . 144 GLN HG2 1 1
20 24774 1 1 68 GLN HG3 H -10.957 2.048 10.104 1.00 . A A . 144 GLN HG3 1 1
20 24775 1 1 68 GLN N N -9.232 0.671 7.496 1.00 . A A . 144 GLN N 1 1
20 24776 1 1 68 GLN NE2 N -10.789 4.960 9.675 1.00 . A A . 144 GLN NE2 1 1
20 24777 1 1 68 GLN O O -9.808 1.465 4.992 1.00 . A A . 144 GLN O 1 1
20 24778 1 1 68 GLN OE1 O -12.757 4.246 10.489 1.00 . A A . 144 GLN OE1 1 1
20 24779 1 1 69 PRO C C -11.200 3.870 3.600 1.00 . A A . 145 PRO C 1 1
20 24780 1 1 69 PRO CA C -12.119 2.763 4.109 1.00 . A A . 145 PRO CA 1 1
20 24781 1 1 69 PRO CB C -13.569 3.270 4.188 1.00 . A A . 145 PRO CB 1 1
20 24782 1 1 69 PRO CD C -12.876 2.746 6.417 1.00 . A A . 145 PRO CD 1 1
20 24783 1 1 69 PRO CG C -14.077 2.826 5.522 1.00 . A A . 145 PRO CG 1 1
20 24784 1 1 69 PRO HA H -12.068 1.918 3.439 1.00 . A A . 145 PRO HA 1 1
20 24785 1 1 69 PRO HB2 H -13.578 4.346 4.102 1.00 . A A . 145 PRO HB2 1 1
20 24786 1 1 69 PRO HB3 H -14.146 2.837 3.385 1.00 . A A . 145 PRO HB3 1 1
20 24787 1 1 69 PRO HD2 H -12.679 3.705 6.874 1.00 . A A . 145 PRO HD2 1 1
20 24788 1 1 69 PRO HD3 H -13.016 1.986 7.171 1.00 . A A . 145 PRO HD3 1 1
20 24789 1 1 69 PRO HG2 H -14.782 3.550 5.904 1.00 . A A . 145 PRO HG2 1 1
20 24790 1 1 69 PRO HG3 H -14.544 1.857 5.432 1.00 . A A . 145 PRO HG3 1 1
20 24791 1 1 69 PRO N N -11.806 2.374 5.487 1.00 . A A . 145 PRO N 1 1
20 24792 1 1 69 PRO O O -10.961 4.859 4.293 1.00 . A A . 145 PRO O 1 1
20 24793 1 1 70 VAL C C -10.575 5.647 0.890 1.00 . A A . 146 VAL C 1 1
20 24794 1 1 70 VAL CA C -9.800 4.684 1.784 1.00 . A A . 146 VAL CA 1 1
20 24795 1 1 70 VAL CB C -8.691 4.013 0.952 1.00 . A A . 146 VAL CB 1 1
20 24796 1 1 70 VAL CG1 C -7.933 2.997 1.793 1.00 . A A . 146 VAL CG1 1 1
20 24797 1 1 70 VAL CG2 C -9.276 3.356 -0.290 1.00 . A A . 146 VAL CG2 1 1
20 24798 1 1 70 VAL H H -10.919 2.890 1.879 1.00 . A A . 146 VAL H 1 1
20 24799 1 1 70 VAL HA H -9.334 5.244 2.582 1.00 . A A . 146 VAL HA 1 1
20 24800 1 1 70 VAL HB H -7.994 4.775 0.635 1.00 . A A . 146 VAL HB 1 1
20 24801 1 1 70 VAL HG11 H -8.634 2.321 2.258 1.00 . A A . 146 VAL HG11 1 1
20 24802 1 1 70 VAL HG12 H -7.258 2.438 1.161 1.00 . A A . 146 VAL HG12 1 1
20 24803 1 1 70 VAL HG13 H -7.368 3.512 2.556 1.00 . A A . 146 VAL HG13 1 1
20 24804 1 1 70 VAL HG21 H -10.138 3.916 -0.621 1.00 . A A . 146 VAL HG21 1 1
20 24805 1 1 70 VAL HG22 H -8.533 3.342 -1.073 1.00 . A A . 146 VAL HG22 1 1
20 24806 1 1 70 VAL HG23 H -9.571 2.344 -0.056 1.00 . A A . 146 VAL HG23 1 1
20 24807 1 1 70 VAL N N -10.690 3.698 2.385 1.00 . A A . 146 VAL N 1 1
20 24808 1 1 70 VAL O O -11.787 5.513 0.723 1.00 . A A . 146 VAL O 1 1
20 24809 1 1 71 GLU C C -9.583 7.942 -1.734 1.00 . A A . 147 GLU C 1 1
20 24810 1 1 71 GLU CA C -10.494 7.600 -0.560 1.00 . A A . 147 GLU CA 1 1
20 24811 1 1 71 GLU CB C -10.832 8.871 0.222 1.00 . A A . 147 GLU CB 1 1
20 24812 1 1 71 GLU CD C -12.738 10.500 0.526 1.00 . A A . 147 GLU CD 1 1
20 24813 1 1 71 GLU CG C -11.871 9.745 -0.462 1.00 . A A . 147 GLU CG 1 1
20 24814 1 1 71 GLU H H -8.905 6.671 0.488 1.00 . A A . 147 GLU H 1 1
20 24815 1 1 71 GLU HA H -11.407 7.170 -0.942 1.00 . A A . 147 GLU HA 1 1
20 24816 1 1 71 GLU HB2 H -11.211 8.592 1.195 1.00 . A A . 147 GLU HB2 1 1
20 24817 1 1 71 GLU HB3 H -9.930 9.453 0.349 1.00 . A A . 147 GLU HB3 1 1
20 24818 1 1 71 GLU HG2 H -11.362 10.461 -1.091 1.00 . A A . 147 GLU HG2 1 1
20 24819 1 1 71 GLU HG3 H -12.505 9.119 -1.071 1.00 . A A . 147 GLU HG3 1 1
20 24820 1 1 71 GLU N N -9.869 6.617 0.318 1.00 . A A . 147 GLU N 1 1
20 24821 1 1 71 GLU O O -8.388 7.644 -1.713 1.00 . A A . 147 GLU O 1 1
20 24822 1 1 71 GLU OE1 O -12.876 10.032 1.676 1.00 . A A . 147 GLU OE1 1 1
20 24823 1 1 71 GLU OE2 O -13.281 11.561 0.150 1.00 . A A . 147 GLU OE2 1 1
20 24824 1 1 72 PHE C C -8.206 9.830 -3.562 1.00 . A A . 148 PHE C 1 1
20 24825 1 1 72 PHE CA C -9.397 8.955 -3.940 1.00 . A A . 148 PHE CA 1 1
20 24826 1 1 72 PHE CB C -10.300 9.692 -4.928 1.00 . A A . 148 PHE CB 1 1
20 24827 1 1 72 PHE CD1 C -8.321 10.170 -6.403 1.00 . A A . 148 PHE CD1 1 1
20 24828 1 1 72 PHE CD2 C -10.088 11.782 -6.308 1.00 . A A . 148 PHE CD2 1 1
20 24829 1 1 72 PHE CE1 C -7.632 10.973 -7.299 1.00 . A A . 148 PHE CE1 1 1
20 24830 1 1 72 PHE CE2 C -9.403 12.589 -7.204 1.00 . A A . 148 PHE CE2 1 1
20 24831 1 1 72 PHE CG C -9.555 10.565 -5.899 1.00 . A A . 148 PHE CG 1 1
20 24832 1 1 72 PHE CZ C -8.174 12.184 -7.700 1.00 . A A . 148 PHE CZ 1 1
20 24833 1 1 72 PHE H H -11.112 8.779 -2.711 1.00 . A A . 148 PHE H 1 1
20 24834 1 1 72 PHE HA H -9.035 8.055 -4.406 1.00 . A A . 148 PHE HA 1 1
20 24835 1 1 72 PHE HB2 H -10.863 8.968 -5.498 1.00 . A A . 148 PHE HB2 1 1
20 24836 1 1 72 PHE HB3 H -10.983 10.314 -4.376 1.00 . A A . 148 PHE HB3 1 1
20 24837 1 1 72 PHE HD1 H -7.899 9.226 -6.091 1.00 . A A . 148 PHE HD1 1 1
20 24838 1 1 72 PHE HD2 H -11.046 12.097 -5.922 1.00 . A A . 148 PHE HD2 1 1
20 24839 1 1 72 PHE HE1 H -6.674 10.654 -7.684 1.00 . A A . 148 PHE HE1 1 1
20 24840 1 1 72 PHE HE2 H -9.828 13.532 -7.515 1.00 . A A . 148 PHE HE2 1 1
20 24841 1 1 72 PHE HZ H -7.639 12.811 -8.397 1.00 . A A . 148 PHE HZ 1 1
20 24842 1 1 72 PHE N N -10.156 8.569 -2.756 1.00 . A A . 148 PHE N 1 1
20 24843 1 1 72 PHE O O -8.371 10.907 -2.990 1.00 . A A . 148 PHE O 1 1
20 24844 1 1 73 ASP C C -5.436 9.982 -2.099 1.00 . A A . 149 ASP C 1 1
20 24845 1 1 73 ASP CA C -5.786 10.100 -3.579 1.00 . A A . 149 ASP CA 1 1
20 24846 1 1 73 ASP CB C -5.950 11.571 -3.961 1.00 . A A . 149 ASP CB 1 1
20 24847 1 1 73 ASP CG C -4.674 12.169 -4.523 1.00 . A A . 149 ASP CG 1 1
20 24848 1 1 73 ASP H H -6.937 8.494 -4.339 1.00 . A A . 149 ASP H 1 1
20 24849 1 1 73 ASP HA H -4.984 9.673 -4.162 1.00 . A A . 149 ASP HA 1 1
20 24850 1 1 73 ASP HB2 H -6.725 11.660 -4.707 1.00 . A A . 149 ASP HB2 1 1
20 24851 1 1 73 ASP HB3 H -6.234 12.135 -3.084 1.00 . A A . 149 ASP HB3 1 1
20 24852 1 1 73 ASP N N -7.005 9.360 -3.885 1.00 . A A . 149 ASP N 1 1
20 24853 1 1 73 ASP O O -5.485 10.964 -1.359 1.00 . A A . 149 ASP O 1 1
20 24854 1 1 73 ASP OD1 O -3.626 12.068 -3.852 1.00 . A A . 149 ASP OD1 1 1
20 24855 1 1 73 ASP OD2 O -4.725 12.736 -5.634 1.00 . A A . 149 ASP OD2 1 1
20 24856 1 1 74 GLU C C -3.409 7.763 -0.185 1.00 . A A . 150 GLU C 1 1
20 24857 1 1 74 GLU CA C -4.726 8.525 -0.282 1.00 . A A . 150 GLU CA 1 1
20 24858 1 1 74 GLU CB C -5.835 7.740 0.419 1.00 . A A . 150 GLU CB 1 1
20 24859 1 1 74 GLU CD C -7.240 9.361 1.752 1.00 . A A . 150 GLU CD 1 1
20 24860 1 1 74 GLU CG C -6.182 8.277 1.798 1.00 . A A . 150 GLU CG 1 1
20 24861 1 1 74 GLU H H -5.064 8.028 -2.312 1.00 . A A . 150 GLU H 1 1
20 24862 1 1 74 GLU HA H -4.611 9.481 0.205 1.00 . A A . 150 GLU HA 1 1
20 24863 1 1 74 GLU HB2 H -6.726 7.775 -0.192 1.00 . A A . 150 GLU HB2 1 1
20 24864 1 1 74 GLU HB3 H -5.522 6.712 0.524 1.00 . A A . 150 GLU HB3 1 1
20 24865 1 1 74 GLU HG2 H -6.549 7.463 2.405 1.00 . A A . 150 GLU HG2 1 1
20 24866 1 1 74 GLU HG3 H -5.288 8.685 2.246 1.00 . A A . 150 GLU HG3 1 1
20 24867 1 1 74 GLU N N -5.084 8.773 -1.675 1.00 . A A . 150 GLU N 1 1
20 24868 1 1 74 GLU O O -3.342 6.574 -0.499 1.00 . A A . 150 GLU O 1 1
20 24869 1 1 74 GLU OE1 O -7.114 10.280 0.916 1.00 . A A . 150 GLU OE1 1 1
20 24870 1 1 74 GLU OE2 O -8.196 9.292 2.553 1.00 . A A . 150 GLU OE2 1 1
20 24871 1 1 75 PRO C C -1.050 6.541 1.204 1.00 . A A . 151 PRO C 1 1
20 24872 1 1 75 PRO CA C -1.013 7.835 0.396 1.00 . A A . 151 PRO CA 1 1
20 24873 1 1 75 PRO CB C -0.209 8.905 1.137 1.00 . A A . 151 PRO CB 1 1
20 24874 1 1 75 PRO CD C -2.344 9.863 0.648 1.00 . A A . 151 PRO CD 1 1
20 24875 1 1 75 PRO CG C -0.882 10.188 0.796 1.00 . A A . 151 PRO CG 1 1
20 24876 1 1 75 PRO HA H -0.562 7.643 -0.566 1.00 . A A . 151 PRO HA 1 1
20 24877 1 1 75 PRO HB2 H -0.239 8.710 2.199 1.00 . A A . 151 PRO HB2 1 1
20 24878 1 1 75 PRO HB3 H 0.815 8.893 0.791 1.00 . A A . 151 PRO HB3 1 1
20 24879 1 1 75 PRO HD2 H -2.859 10.001 1.588 1.00 . A A . 151 PRO HD2 1 1
20 24880 1 1 75 PRO HD3 H -2.790 10.474 -0.122 1.00 . A A . 151 PRO HD3 1 1
20 24881 1 1 75 PRO HG2 H -0.736 10.903 1.592 1.00 . A A . 151 PRO HG2 1 1
20 24882 1 1 75 PRO HG3 H -0.489 10.574 -0.132 1.00 . A A . 151 PRO HG3 1 1
20 24883 1 1 75 PRO N N -2.340 8.443 0.255 1.00 . A A . 151 PRO N 1 1
20 24884 1 1 75 PRO O O -0.860 6.552 2.420 1.00 . A A . 151 PRO O 1 1
20 24885 1 1 76 LEU C C 0.021 3.709 1.681 1.00 . A A . 152 LEU C 1 1
20 24886 1 1 76 LEU CA C -1.355 4.125 1.173 1.00 . A A . 152 LEU CA 1 1
20 24887 1 1 76 LEU CB C -1.896 3.070 0.207 1.00 . A A . 152 LEU CB 1 1
20 24888 1 1 76 LEU CD1 C -3.376 2.742 -1.790 1.00 . A A . 152 LEU CD1 1 1
20 24889 1 1 76 LEU CD2 C -4.384 2.978 0.486 1.00 . A A . 152 LEU CD2 1 1
20 24890 1 1 76 LEU CG C -3.247 3.405 -0.428 1.00 . A A . 152 LEU CG 1 1
20 24891 1 1 76 LEU H H -1.438 5.484 -0.448 1.00 . A A . 152 LEU H 1 1
20 24892 1 1 76 LEU HA H -2.026 4.207 2.015 1.00 . A A . 152 LEU HA 1 1
20 24893 1 1 76 LEU HB2 H -1.173 2.934 -0.586 1.00 . A A . 152 LEU HB2 1 1
20 24894 1 1 76 LEU HB3 H -1.998 2.138 0.744 1.00 . A A . 152 LEU HB3 1 1
20 24895 1 1 76 LEU HD11 H -2.741 1.868 -1.827 1.00 . A A . 152 LEU HD11 1 1
20 24896 1 1 76 LEU HD12 H -4.402 2.449 -1.952 1.00 . A A . 152 LEU HD12 1 1
20 24897 1 1 76 LEU HD13 H -3.074 3.437 -2.559 1.00 . A A . 152 LEU HD13 1 1
20 24898 1 1 76 LEU HD21 H -3.991 2.739 1.464 1.00 . A A . 152 LEU HD21 1 1
20 24899 1 1 76 LEU HD22 H -5.099 3.783 0.572 1.00 . A A . 152 LEU HD22 1 1
20 24900 1 1 76 LEU HD23 H -4.871 2.108 0.072 1.00 . A A . 152 LEU HD23 1 1
20 24901 1 1 76 LEU HG H -3.314 4.474 -0.571 1.00 . A A . 152 LEU HG 1 1
20 24902 1 1 76 LEU N N -1.295 5.428 0.520 1.00 . A A . 152 LEU N 1 1
20 24903 1 1 76 LEU O O 0.192 3.396 2.859 1.00 . A A . 152 LEU O 1 1
20 24904 1 1 77 VAL C C 3.380 4.194 0.402 1.00 . A A . 153 VAL C 1 1
20 24905 1 1 77 VAL CA C 2.363 3.330 1.140 1.00 . A A . 153 VAL CA 1 1
20 24906 1 1 77 VAL CB C 2.637 1.849 0.820 1.00 . A A . 153 VAL CB 1 1
20 24907 1 1 77 VAL CG1 C 3.967 1.411 1.413 1.00 . A A . 153 VAL CG1 1 1
20 24908 1 1 77 VAL CG2 C 1.503 0.975 1.336 1.00 . A A . 153 VAL CG2 1 1
20 24909 1 1 77 VAL H H 0.803 3.968 -0.140 1.00 . A A . 153 VAL H 1 1
20 24910 1 1 77 VAL HA H 2.483 3.477 2.203 1.00 . A A . 153 VAL HA 1 1
20 24911 1 1 77 VAL HB H 2.691 1.735 -0.252 1.00 . A A . 153 VAL HB 1 1
20 24912 1 1 77 VAL HG11 H 4.604 2.274 1.546 1.00 . A A . 153 VAL HG11 1 1
20 24913 1 1 77 VAL HG12 H 3.799 0.937 2.369 1.00 . A A . 153 VAL HG12 1 1
20 24914 1 1 77 VAL HG13 H 4.446 0.711 0.743 1.00 . A A . 153 VAL HG13 1 1
20 24915 1 1 77 VAL HG21 H 1.079 1.421 2.223 1.00 . A A . 153 VAL HG21 1 1
20 24916 1 1 77 VAL HG22 H 0.740 0.891 0.576 1.00 . A A . 153 VAL HG22 1 1
20 24917 1 1 77 VAL HG23 H 1.884 -0.008 1.572 1.00 . A A . 153 VAL HG23 1 1
20 24918 1 1 77 VAL N N 1.001 3.707 0.783 1.00 . A A . 153 VAL N 1 1
20 24919 1 1 77 VAL O O 3.517 4.104 -0.818 1.00 . A A . 153 VAL O 1 1
20 24920 1 1 78 VAL C C 6.485 5.288 0.634 1.00 . A A . 154 VAL C 1 1
20 24921 1 1 78 VAL CA C 5.094 5.914 0.565 1.00 . A A . 154 VAL CA 1 1
20 24922 1 1 78 VAL CB C 5.114 7.288 1.267 1.00 . A A . 154 VAL CB 1 1
20 24923 1 1 78 VAL CG1 C 3.696 7.757 1.556 1.00 . A A . 154 VAL CG1 1 1
20 24924 1 1 78 VAL CG2 C 5.933 7.232 2.550 1.00 . A A . 154 VAL CG2 1 1
20 24925 1 1 78 VAL H H 3.936 5.060 2.117 1.00 . A A . 154 VAL H 1 1
20 24926 1 1 78 VAL HA H 4.834 6.068 -0.472 1.00 . A A . 154 VAL HA 1 1
20 24927 1 1 78 VAL HB H 5.576 8.003 0.602 1.00 . A A . 154 VAL HB 1 1
20 24928 1 1 78 VAL HG11 H 2.992 7.081 1.095 1.00 . A A . 154 VAL HG11 1 1
20 24929 1 1 78 VAL HG12 H 3.533 7.774 2.623 1.00 . A A . 154 VAL HG12 1 1
20 24930 1 1 78 VAL HG13 H 3.558 8.750 1.154 1.00 . A A . 154 VAL HG13 1 1
20 24931 1 1 78 VAL HG21 H 5.852 6.248 2.986 1.00 . A A . 154 VAL HG21 1 1
20 24932 1 1 78 VAL HG22 H 6.968 7.442 2.326 1.00 . A A . 154 VAL HG22 1 1
20 24933 1 1 78 VAL HG23 H 5.559 7.967 3.247 1.00 . A A . 154 VAL HG23 1 1
20 24934 1 1 78 VAL N N 4.091 5.032 1.150 1.00 . A A . 154 VAL N 1 1
20 24935 1 1 78 VAL O O 7.016 5.047 1.718 1.00 . A A . 154 VAL O 1 1
20 24936 1 1 79 ILE C C 9.482 5.495 -0.534 1.00 . A A . 155 ILE C 1 1
20 24937 1 1 79 ILE CA C 8.395 4.429 -0.604 1.00 . A A . 155 ILE CA 1 1
20 24938 1 1 79 ILE CB C 8.573 3.616 -1.900 1.00 . A A . 155 ILE CB 1 1
20 24939 1 1 79 ILE CD1 C 6.769 3.097 -3.619 1.00 . A A . 155 ILE CD1 1 1
20 24940 1 1 79 ILE CG1 C 7.292 2.844 -2.223 1.00 . A A . 155 ILE CG1 1 1
20 24941 1 1 79 ILE CG2 C 9.755 2.667 -1.773 1.00 . A A . 155 ILE CG2 1 1
20 24942 1 1 79 ILE H H 6.593 5.241 -1.361 1.00 . A A . 155 ILE H 1 1
20 24943 1 1 79 ILE HA H 8.506 3.758 0.235 1.00 . A A . 155 ILE HA 1 1
20 24944 1 1 79 ILE HB H 8.782 4.305 -2.706 1.00 . A A . 155 ILE HB 1 1
20 24945 1 1 79 ILE HD11 H 7.034 4.097 -3.927 1.00 . A A . 155 ILE HD11 1 1
20 24946 1 1 79 ILE HD12 H 7.205 2.383 -4.302 1.00 . A A . 155 ILE HD12 1 1
20 24947 1 1 79 ILE HD13 H 5.695 2.991 -3.625 1.00 . A A . 155 ILE HD13 1 1
20 24948 1 1 79 ILE HG12 H 7.484 1.785 -2.127 1.00 . A A . 155 ILE HG12 1 1
20 24949 1 1 79 ILE HG13 H 6.522 3.129 -1.522 1.00 . A A . 155 ILE HG13 1 1
20 24950 1 1 79 ILE HG21 H 10.465 3.069 -1.066 1.00 . A A . 155 ILE HG21 1 1
20 24951 1 1 79 ILE HG22 H 9.408 1.704 -1.426 1.00 . A A . 155 ILE HG22 1 1
20 24952 1 1 79 ILE HG23 H 10.230 2.551 -2.735 1.00 . A A . 155 ILE HG23 1 1
20 24953 1 1 79 ILE N N 7.067 5.027 -0.531 1.00 . A A . 155 ILE N 1 1
20 24954 1 1 79 ILE O O 9.312 6.605 -1.037 1.00 . A A . 155 ILE O 1 1
20 24955 1 1 80 GLU C C 12.415 6.289 -1.112 1.00 . A A . 156 GLU C 1 1
20 24956 1 1 80 GLU CA C 11.720 6.075 0.229 1.00 . A A . 156 GLU CA 1 1
20 24957 1 1 80 GLU CB C 12.722 5.549 1.258 1.00 . A A . 156 GLU CB 1 1
20 24958 1 1 80 GLU CD C 14.359 6.582 2.880 1.00 . A A . 156 GLU CD 1 1
20 24959 1 1 80 GLU CG C 13.941 6.440 1.431 1.00 . A A . 156 GLU CG 1 1
20 24960 1 1 80 GLU H H 10.678 4.248 0.472 1.00 . A A . 156 GLU H 1 1
20 24961 1 1 80 GLU HA H 11.326 7.020 0.572 1.00 . A A . 156 GLU HA 1 1
20 24962 1 1 80 GLU HB2 H 12.228 5.463 2.214 1.00 . A A . 156 GLU HB2 1 1
20 24963 1 1 80 GLU HB3 H 13.059 4.571 0.947 1.00 . A A . 156 GLU HB3 1 1
20 24964 1 1 80 GLU HG2 H 14.763 6.016 0.874 1.00 . A A . 156 GLU HG2 1 1
20 24965 1 1 80 GLU HG3 H 13.711 7.421 1.040 1.00 . A A . 156 GLU HG3 1 1
20 24966 1 1 80 GLU N N 10.602 5.148 0.093 1.00 . A A . 156 GLU N 1 1
20 24967 1 1 80 GLU O O 13.353 5.525 -1.419 1.00 . A A . 156 GLU O 1 1
20 24968 1 1 80 GLU OXT O 12.012 7.217 -1.844 1.00 . A A . 156 GLU OXT 1 1
20 24969 1 1 80 GLU OE1 O 14.269 5.582 3.624 1.00 . A A . 156 GLU OE1 1 1
20 24970 1 1 80 GLU OE2 O 14.777 7.691 3.273 1.00 . A A . 156 GLU OE2 1 1
20 24971 2 2 1 BTN C10 C -13.254 -10.511 2.929 1.00 . B A . 222 BTN C10 1 1
20 24972 2 2 1 BTN C11 C -14.053 -10.311 1.656 1.00 . B A . 222 BTN C11 1 1
20 24973 2 2 1 BTN C2 C -8.698 -10.176 4.959 1.00 . B A . 222 BTN C2 1 1
20 24974 2 2 1 BTN C3 C -6.332 -10.052 2.554 1.00 . B A . 222 BTN C3 1 1
20 24975 2 2 1 BTN C4 C -7.174 -10.166 4.736 1.00 . B A . 222 BTN C4 1 1
20 24976 2 2 1 BTN C5 C -6.650 -8.751 4.487 1.00 . B A . 222 BTN C5 1 1
20 24977 2 2 1 BTN C6 C -7.777 -7.730 4.636 1.00 . B A . 222 BTN C6 1 1
20 24978 2 2 1 BTN C7 C -9.459 -10.494 3.665 1.00 . B A . 222 BTN C7 1 1
20 24979 2 2 1 BTN C8 C -10.941 -10.759 3.881 1.00 . B A . 222 BTN C8 1 1
20 24980 2 2 1 BTN C9 C -11.779 -10.184 2.751 1.00 . B A . 222 BTN C9 1 1
20 24981 2 2 1 BTN H101 H -13.349 -11.542 3.238 1.00 . B A . 222 BTN H101 1 1
20 24982 2 2 1 BTN H102 H -13.659 -9.869 3.696 1.00 . B A . 222 BTN H102 1 1
20 24983 2 2 1 BTN H2 H -8.927 -10.927 5.700 1.00 . B A . 222 BTN H2 1 1
20 24984 2 2 1 BTN H4 H -6.652 -10.648 5.548 1.00 . B A . 222 BTN H4 1 1
20 24985 2 2 1 BTN H5 H -5.826 -8.535 5.152 1.00 . B A . 222 BTN H5 1 1
20 24986 2 2 1 BTN H61 H -8.156 -7.486 3.654 1.00 . B A . 222 BTN H61 1 1
20 24987 2 2 1 BTN H62 H -7.377 -6.835 5.089 1.00 . B A . 222 BTN H62 1 1
20 24988 2 2 1 BTN H71 H -9.360 -9.658 2.988 1.00 . B A . 222 BTN H71 1 1
20 24989 2 2 1 BTN H72 H -9.023 -11.369 3.210 1.00 . B A . 222 BTN H72 1 1
20 24990 2 2 1 BTN H81 H -11.103 -11.825 3.929 1.00 . B A . 222 BTN H81 1 1
20 24991 2 2 1 BTN H82 H -11.246 -10.303 4.810 1.00 . B A . 222 BTN H82 1 1
20 24992 2 2 1 BTN H91 H -11.658 -9.111 2.733 1.00 . B A . 222 BTN H91 1 1
20 24993 2 2 1 BTN H92 H -11.439 -10.602 1.815 1.00 . B A . 222 BTN H92 1 1
20 24994 2 2 1 BTN HN1 H -5.764 -8.095 2.638 1.00 . B A . 222 BTN HN1 1 1
20 24995 2 2 1 BTN HN2 H -7.134 -11.770 3.299 1.00 . B A . 222 BTN HN2 1 1
20 24996 2 2 1 BTN N1 N -6.170 -8.850 3.113 1.00 . B A . 222 BTN N1 1 1
20 24997 2 2 1 BTN N2 N -6.908 -10.831 3.467 1.00 . B A . 222 BTN N2 1 1
20 24998 2 2 1 BTN O11 O -15.192 -10.774 1.598 1.00 . B A . 222 BTN O11 1 1
20 24999 2 2 1 BTN O3 O -6.008 -10.376 1.413 1.00 . B A . 222 BTN O3 1 1
20 25000 2 2 1 BTN S1 S -9.057 -8.530 5.693 1.00 . B A . 222 BTN S1 1 1
21 25001 1 1 1 GLU C C 17.560 12.467 -2.692 1.00 . A A . 77 GLU C 1 1
21 25002 1 1 1 GLU CA C 18.538 13.337 -1.910 1.00 . A A . 77 GLU CA 1 1
21 25003 1 1 1 GLU CB C 17.786 14.477 -1.221 1.00 . A A . 77 GLU CB 1 1
21 25004 1 1 1 GLU CD C 16.641 14.970 0.975 1.00 . A A . 77 GLU CD 1 1
21 25005 1 1 1 GLU CG C 16.784 14.001 -0.182 1.00 . A A . 77 GLU CG 1 1
21 25006 1 1 1 GLU H1 H 19.539 13.673 -3.745 1.00 . A A . 77 GLU H1 1 1
21 25007 1 1 1 GLU HA H 19.020 12.730 -1.159 1.00 . A A . 77 GLU HA 1 1
21 25008 1 1 1 GLU HB2 H 18.502 15.121 -0.732 1.00 . A A . 77 GLU HB2 1 1
21 25009 1 1 1 GLU HB3 H 17.253 15.046 -1.971 1.00 . A A . 77 GLU HB3 1 1
21 25010 1 1 1 GLU HG2 H 15.820 13.887 -0.655 1.00 . A A . 77 GLU HG2 1 1
21 25011 1 1 1 GLU HG3 H 17.110 13.047 0.204 1.00 . A A . 77 GLU HG3 1 1
21 25012 1 1 1 GLU N N 19.575 13.870 -2.786 1.00 . A A . 77 GLU N 1 1
21 25013 1 1 1 GLU O O 17.476 12.557 -3.918 1.00 . A A . 77 GLU O 1 1
21 25014 1 1 1 GLU OE1 O 17.486 14.924 1.895 1.00 . A A . 77 GLU OE1 1 1
21 25015 1 1 1 GLU OE2 O 15.686 15.775 0.963 1.00 . A A . 77 GLU OE2 1 1
21 25016 1 1 2 ILE C C 14.751 10.348 -1.621 1.00 . A A . 78 ILE C 1 1
21 25017 1 1 2 ILE CA C 15.849 10.740 -2.602 1.00 . A A . 78 ILE CA 1 1
21 25018 1 1 2 ILE CB C 16.518 9.461 -3.143 1.00 . A A . 78 ILE CB 1 1
21 25019 1 1 2 ILE CD1 C 14.835 8.934 -4.978 1.00 . A A . 78 ILE CD1 1 1
21 25020 1 1 2 ILE CG1 C 15.461 8.491 -3.673 1.00 . A A . 78 ILE CG1 1 1
21 25021 1 1 2 ILE CG2 C 17.354 8.802 -2.057 1.00 . A A . 78 ILE CG2 1 1
21 25022 1 1 2 ILE H H 16.935 11.600 -1.003 1.00 . A A . 78 ILE H 1 1
21 25023 1 1 2 ILE HA H 15.404 11.267 -3.434 1.00 . A A . 78 ILE HA 1 1
21 25024 1 1 2 ILE HB H 17.178 9.740 -3.951 1.00 . A A . 78 ILE HB 1 1
21 25025 1 1 2 ILE HD11 H 15.461 9.680 -5.443 1.00 . A A . 78 ILE HD11 1 1
21 25026 1 1 2 ILE HD12 H 14.737 8.084 -5.637 1.00 . A A . 78 ILE HD12 1 1
21 25027 1 1 2 ILE HD13 H 13.858 9.353 -4.784 1.00 . A A . 78 ILE HD13 1 1
21 25028 1 1 2 ILE HG12 H 15.916 7.527 -3.835 1.00 . A A . 78 ILE HG12 1 1
21 25029 1 1 2 ILE HG13 H 14.672 8.395 -2.941 1.00 . A A . 78 ILE HG13 1 1
21 25030 1 1 2 ILE HG21 H 17.794 9.562 -1.429 1.00 . A A . 78 ILE HG21 1 1
21 25031 1 1 2 ILE HG22 H 16.725 8.160 -1.458 1.00 . A A . 78 ILE HG22 1 1
21 25032 1 1 2 ILE HG23 H 18.137 8.214 -2.514 1.00 . A A . 78 ILE HG23 1 1
21 25033 1 1 2 ILE N N 16.822 11.626 -1.976 1.00 . A A . 78 ILE N 1 1
21 25034 1 1 2 ILE O O 15.024 9.775 -0.565 1.00 . A A . 78 ILE O 1 1
21 25035 1 1 3 SER C C 11.468 9.302 -1.798 1.00 . A A . 79 SER C 1 1
21 25036 1 1 3 SER CA C 12.368 10.336 -1.128 1.00 . A A . 79 SER CA 1 1
21 25037 1 1 3 SER CB C 11.567 11.600 -0.814 1.00 . A A . 79 SER CB 1 1
21 25038 1 1 3 SER H H 13.356 11.112 -2.831 1.00 . A A . 79 SER H 1 1
21 25039 1 1 3 SER HA H 12.748 9.922 -0.206 1.00 . A A . 79 SER HA 1 1
21 25040 1 1 3 SER HB2 H 10.579 11.324 -0.479 1.00 . A A . 79 SER HB2 1 1
21 25041 1 1 3 SER HB3 H 12.068 12.156 -0.035 1.00 . A A . 79 SER HB3 1 1
21 25042 1 1 3 SER HG H 10.853 13.157 -1.765 1.00 . A A . 79 SER HG 1 1
21 25043 1 1 3 SER N N 13.509 10.657 -1.977 1.00 . A A . 79 SER N 1 1
21 25044 1 1 3 SER O O 10.342 9.067 -1.360 1.00 . A A . 79 SER O 1 1
21 25045 1 1 3 SER OG O 11.445 12.425 -1.958 1.00 . A A . 79 SER OG 1 1
21 25046 1 1 4 GLY C C 9.918 8.245 -4.148 1.00 . A A . 80 GLY C 1 1
21 25047 1 1 4 GLY CA C 11.204 7.686 -3.575 1.00 . A A . 80 GLY CA 1 1
21 25048 1 1 4 GLY H H 12.878 8.915 -3.165 1.00 . A A . 80 GLY H 1 1
21 25049 1 1 4 GLY HA2 H 11.805 7.294 -4.383 1.00 . A A . 80 GLY HA2 1 1
21 25050 1 1 4 GLY HA3 H 10.963 6.881 -2.896 1.00 . A A . 80 GLY HA3 1 1
21 25051 1 1 4 GLY N N 11.974 8.687 -2.862 1.00 . A A . 80 GLY N 1 1
21 25052 1 1 4 GLY O O 9.932 8.936 -5.168 1.00 . A A . 80 GLY O 1 1
21 25053 1 1 5 HIS C C 6.419 8.124 -2.914 1.00 . A A . 81 HIS C 1 1
21 25054 1 1 5 HIS CA C 7.500 8.424 -3.946 1.00 . A A . 81 HIS CA 1 1
21 25055 1 1 5 HIS CB C 7.134 7.780 -5.285 1.00 . A A . 81 HIS CB 1 1
21 25056 1 1 5 HIS CD2 C 7.726 5.266 -5.028 1.00 . A A . 81 HIS CD2 1 1
21 25057 1 1 5 HIS CE1 C 5.696 4.447 -5.142 1.00 . A A . 81 HIS CE1 1 1
21 25058 1 1 5 HIS CG C 6.874 6.308 -5.189 1.00 . A A . 81 HIS CG 1 1
21 25059 1 1 5 HIS H H 8.852 7.391 -2.688 1.00 . A A . 81 HIS H 1 1
21 25060 1 1 5 HIS HA H 7.567 9.493 -4.079 1.00 . A A . 81 HIS HA 1 1
21 25061 1 1 5 HIS HB2 H 6.241 8.249 -5.671 1.00 . A A . 81 HIS HB2 1 1
21 25062 1 1 5 HIS HB3 H 7.945 7.931 -5.983 1.00 . A A . 81 HIS HB3 1 1
21 25063 1 1 5 HIS HD1 H 4.776 6.259 -5.372 1.00 . A A . 81 HIS HD1 1 1
21 25064 1 1 5 HIS HD2 H 8.802 5.326 -4.938 1.00 . A A . 81 HIS HD2 1 1
21 25065 1 1 5 HIS HE1 H 4.866 3.755 -5.159 1.00 . A A . 81 HIS HE1 1 1
21 25066 1 1 5 HIS HE2 H 7.302 3.223 -4.803 1.00 . A A . 81 HIS HE2 1 1
21 25067 1 1 5 HIS N N 8.800 7.946 -3.494 1.00 . A A . 81 HIS N 1 1
21 25068 1 1 5 HIS ND1 N 5.611 5.760 -5.257 1.00 . A A . 81 HIS ND1 1 1
21 25069 1 1 5 HIS NE2 N 6.968 4.122 -5.003 1.00 . A A . 81 HIS NE2 1 1
21 25070 1 1 5 HIS O O 6.717 7.772 -1.772 1.00 . A A . 81 HIS O 1 1
21 25071 1 1 6 ILE C C 2.909 7.294 -3.174 1.00 . A A . 82 ILE C 1 1
21 25072 1 1 6 ILE CA C 4.037 8.005 -2.436 1.00 . A A . 82 ILE CA 1 1
21 25073 1 1 6 ILE CB C 3.493 9.310 -1.826 1.00 . A A . 82 ILE CB 1 1
21 25074 1 1 6 ILE CD1 C 4.069 11.092 -0.099 1.00 . A A . 82 ILE CD1 1 1
21 25075 1 1 6 ILE CG1 C 4.591 10.025 -1.037 1.00 . A A . 82 ILE CG1 1 1
21 25076 1 1 6 ILE CG2 C 2.294 9.020 -0.936 1.00 . A A . 82 ILE CG2 1 1
21 25077 1 1 6 ILE H H 4.990 8.545 -4.246 1.00 . A A . 82 ILE H 1 1
21 25078 1 1 6 ILE HA H 4.383 7.373 -1.631 1.00 . A A . 82 ILE HA 1 1
21 25079 1 1 6 ILE HB H 3.166 9.949 -2.633 1.00 . A A . 82 ILE HB 1 1
21 25080 1 1 6 ILE HD11 H 2.990 11.100 -0.126 1.00 . A A . 82 ILE HD11 1 1
21 25081 1 1 6 ILE HD12 H 4.403 10.882 0.906 1.00 . A A . 82 ILE HD12 1 1
21 25082 1 1 6 ILE HD13 H 4.444 12.057 -0.408 1.00 . A A . 82 ILE HD13 1 1
21 25083 1 1 6 ILE HG12 H 5.130 9.300 -0.444 1.00 . A A . 82 ILE HG12 1 1
21 25084 1 1 6 ILE HG13 H 5.275 10.495 -1.729 1.00 . A A . 82 ILE HG13 1 1
21 25085 1 1 6 ILE HG21 H 2.061 7.966 -0.979 1.00 . A A . 82 ILE HG21 1 1
21 25086 1 1 6 ILE HG22 H 2.525 9.297 0.081 1.00 . A A . 82 ILE HG22 1 1
21 25087 1 1 6 ILE HG23 H 1.444 9.590 -1.281 1.00 . A A . 82 ILE HG23 1 1
21 25088 1 1 6 ILE N N 5.163 8.263 -3.324 1.00 . A A . 82 ILE N 1 1
21 25089 1 1 6 ILE O O 2.301 7.854 -4.086 1.00 . A A . 82 ILE O 1 1
21 25090 1 1 7 VAL C C 0.201 5.797 -3.013 1.00 . A A . 83 VAL C 1 1
21 25091 1 1 7 VAL CA C 1.578 5.270 -3.397 1.00 . A A . 83 VAL CA 1 1
21 25092 1 1 7 VAL CB C 1.675 3.785 -3.001 1.00 . A A . 83 VAL CB 1 1
21 25093 1 1 7 VAL CG1 C 0.807 2.929 -3.910 1.00 . A A . 83 VAL CG1 1 1
21 25094 1 1 7 VAL CG2 C 3.121 3.317 -3.037 1.00 . A A . 83 VAL CG2 1 1
21 25095 1 1 7 VAL H H 3.154 5.665 -2.041 1.00 . A A . 83 VAL H 1 1
21 25096 1 1 7 VAL HA H 1.695 5.343 -4.469 1.00 . A A . 83 VAL HA 1 1
21 25097 1 1 7 VAL HB H 1.309 3.679 -1.989 1.00 . A A . 83 VAL HB 1 1
21 25098 1 1 7 VAL HG11 H 0.781 3.366 -4.898 1.00 . A A . 83 VAL HG11 1 1
21 25099 1 1 7 VAL HG12 H 1.219 1.933 -3.969 1.00 . A A . 83 VAL HG12 1 1
21 25100 1 1 7 VAL HG13 H -0.196 2.882 -3.512 1.00 . A A . 83 VAL HG13 1 1
21 25101 1 1 7 VAL HG21 H 3.750 4.117 -3.398 1.00 . A A . 83 VAL HG21 1 1
21 25102 1 1 7 VAL HG22 H 3.433 3.035 -2.041 1.00 . A A . 83 VAL HG22 1 1
21 25103 1 1 7 VAL HG23 H 3.208 2.466 -3.696 1.00 . A A . 83 VAL HG23 1 1
21 25104 1 1 7 VAL N N 2.633 6.057 -2.773 1.00 . A A . 83 VAL N 1 1
21 25105 1 1 7 VAL O O -0.326 5.471 -1.950 1.00 . A A . 83 VAL O 1 1
21 25106 1 1 8 ARG C C -2.793 6.292 -4.203 1.00 . A A . 84 ARG C 1 1
21 25107 1 1 8 ARG CA C -1.695 7.190 -3.641 1.00 . A A . 84 ARG CA 1 1
21 25108 1 1 8 ARG CB C -1.790 8.584 -4.262 1.00 . A A . 84 ARG CB 1 1
21 25109 1 1 8 ARG CD C -1.444 11.010 -3.697 1.00 . A A . 84 ARG CD 1 1
21 25110 1 1 8 ARG CG C -2.042 9.687 -3.246 1.00 . A A . 84 ARG CG 1 1
21 25111 1 1 8 ARG CZ C -0.870 10.954 -6.094 1.00 . A A . 84 ARG CZ 1 1
21 25112 1 1 8 ARG H H 0.093 6.837 -4.717 1.00 . A A . 84 ARG H 1 1
21 25113 1 1 8 ARG HA H -1.826 7.272 -2.573 1.00 . A A . 84 ARG HA 1 1
21 25114 1 1 8 ARG HB2 H -0.865 8.800 -4.775 1.00 . A A . 84 ARG HB2 1 1
21 25115 1 1 8 ARG HB3 H -2.599 8.593 -4.979 1.00 . A A . 84 ARG HB3 1 1
21 25116 1 1 8 ARG HD2 H -1.878 11.803 -3.105 1.00 . A A . 84 ARG HD2 1 1
21 25117 1 1 8 ARG HD3 H -0.377 10.985 -3.532 1.00 . A A . 84 ARG HD3 1 1
21 25118 1 1 8 ARG HE H -2.546 11.726 -5.336 1.00 . A A . 84 ARG HE 1 1
21 25119 1 1 8 ARG HG2 H -3.107 9.808 -3.119 1.00 . A A . 84 ARG HG2 1 1
21 25120 1 1 8 ARG HG3 H -1.596 9.401 -2.304 1.00 . A A . 84 ARG HG3 1 1
21 25121 1 1 8 ARG HH11 H 0.525 10.128 -4.884 1.00 . A A . 84 ARG HH11 1 1
21 25122 1 1 8 ARG HH12 H 0.901 10.105 -6.573 1.00 . A A . 84 ARG HH12 1 1
21 25123 1 1 8 ARG HH21 H -2.051 11.693 -7.556 1.00 . A A . 84 ARG HH21 1 1
21 25124 1 1 8 ARG HH22 H -0.559 10.993 -8.090 1.00 . A A . 84 ARG HH22 1 1
21 25125 1 1 8 ARG N N -0.378 6.615 -3.887 1.00 . A A . 84 ARG N 1 1
21 25126 1 1 8 ARG NE N -1.704 11.279 -5.109 1.00 . A A . 84 ARG NE 1 1
21 25127 1 1 8 ARG NH1 N 0.280 10.346 -5.828 1.00 . A A . 84 ARG NH1 1 1
21 25128 1 1 8 ARG NH2 N -1.185 11.236 -7.350 1.00 . A A . 84 ARG NH2 1 1
21 25129 1 1 8 ARG O O -2.773 5.932 -5.381 1.00 . A A . 84 ARG O 1 1
21 25130 1 1 9 SER C C -5.509 5.599 -5.037 1.00 . A A . 85 SER C 1 1
21 25131 1 1 9 SER CA C -4.857 5.077 -3.762 1.00 . A A . 85 SER CA 1 1
21 25132 1 1 9 SER CB C -5.897 4.986 -2.644 1.00 . A A . 85 SER CB 1 1
21 25133 1 1 9 SER H H -3.709 6.252 -2.428 1.00 . A A . 85 SER H 1 1
21 25134 1 1 9 SER HA H -4.460 4.092 -3.953 1.00 . A A . 85 SER HA 1 1
21 25135 1 1 9 SER HB2 H -5.408 4.708 -1.723 1.00 . A A . 85 SER HB2 1 1
21 25136 1 1 9 SER HB3 H -6.376 5.946 -2.522 1.00 . A A . 85 SER HB3 1 1
21 25137 1 1 9 SER HG H -7.598 4.429 -3.439 1.00 . A A . 85 SER HG 1 1
21 25138 1 1 9 SER N N -3.749 5.933 -3.353 1.00 . A A . 85 SER N 1 1
21 25139 1 1 9 SER O O -6.204 6.616 -5.021 1.00 . A A . 85 SER O 1 1
21 25140 1 1 9 SER OG O -6.886 4.016 -2.945 1.00 . A A . 85 SER OG 1 1
21 25141 1 1 10 PRO C C -7.377 5.464 -7.388 1.00 . A A . 86 PRO C 1 1
21 25142 1 1 10 PRO CA C -5.864 5.292 -7.457 1.00 . A A . 86 PRO CA 1 1
21 25143 1 1 10 PRO CB C -5.499 4.124 -8.375 1.00 . A A . 86 PRO CB 1 1
21 25144 1 1 10 PRO CD C -4.481 3.680 -6.260 1.00 . A A . 86 PRO CD 1 1
21 25145 1 1 10 PRO CG C -4.305 3.497 -7.741 1.00 . A A . 86 PRO CG 1 1
21 25146 1 1 10 PRO HA H -5.416 6.202 -7.829 1.00 . A A . 86 PRO HA 1 1
21 25147 1 1 10 PRO HB2 H -6.327 3.432 -8.428 1.00 . A A . 86 PRO HB2 1 1
21 25148 1 1 10 PRO HB3 H -5.270 4.496 -9.363 1.00 . A A . 86 PRO HB3 1 1
21 25149 1 1 10 PRO HD2 H -5.002 2.835 -5.833 1.00 . A A . 86 PRO HD2 1 1
21 25150 1 1 10 PRO HD3 H -3.523 3.816 -5.780 1.00 . A A . 86 PRO HD3 1 1
21 25151 1 1 10 PRO HG2 H -4.268 2.447 -7.988 1.00 . A A . 86 PRO HG2 1 1
21 25152 1 1 10 PRO HG3 H -3.407 3.995 -8.076 1.00 . A A . 86 PRO HG3 1 1
21 25153 1 1 10 PRO N N -5.294 4.904 -6.163 1.00 . A A . 86 PRO N 1 1
21 25154 1 1 10 PRO O O -7.937 6.385 -7.984 1.00 . A A . 86 PRO O 1 1
21 25155 1 1 11 MET C C -9.871 4.482 -5.032 1.00 . A A . 87 MET C 1 1
21 25156 1 1 11 MET CA C -9.481 4.621 -6.499 1.00 . A A . 87 MET CA 1 1
21 25157 1 1 11 MET CB C -10.142 3.515 -7.323 1.00 . A A . 87 MET CB 1 1
21 25158 1 1 11 MET CE C -9.197 3.083 -11.262 1.00 . A A . 87 MET CE 1 1
21 25159 1 1 11 MET CG C -9.297 3.042 -8.494 1.00 . A A . 87 MET CG 1 1
21 25160 1 1 11 MET H H -7.529 3.863 -6.200 1.00 . A A . 87 MET H 1 1
21 25161 1 1 11 MET HA H -9.821 5.580 -6.861 1.00 . A A . 87 MET HA 1 1
21 25162 1 1 11 MET HB2 H -10.335 2.669 -6.681 1.00 . A A . 87 MET HB2 1 1
21 25163 1 1 11 MET HB3 H -11.081 3.883 -7.710 1.00 . A A . 87 MET HB3 1 1
21 25164 1 1 11 MET HE1 H -9.161 2.066 -10.902 1.00 . A A . 87 MET HE1 1 1
21 25165 1 1 11 MET HE2 H -10.064 3.211 -11.895 1.00 . A A . 87 MET HE2 1 1
21 25166 1 1 11 MET HE3 H -8.303 3.297 -11.829 1.00 . A A . 87 MET HE3 1 1
21 25167 1 1 11 MET HG2 H -8.279 2.913 -8.156 1.00 . A A . 87 MET HG2 1 1
21 25168 1 1 11 MET HG3 H -9.683 2.094 -8.840 1.00 . A A . 87 MET HG3 1 1
21 25169 1 1 11 MET N N -8.032 4.572 -6.653 1.00 . A A . 87 MET N 1 1
21 25170 1 1 11 MET O O -9.030 4.610 -4.142 1.00 . A A . 87 MET O 1 1
21 25171 1 1 11 MET SD S -9.305 4.206 -9.872 1.00 . A A . 87 MET SD 1 1
21 25172 1 1 12 VAL C C -11.678 2.597 -3.012 1.00 . A A . 88 VAL C 1 1
21 25173 1 1 12 VAL CA C -11.645 4.064 -3.423 1.00 . A A . 88 VAL CA 1 1
21 25174 1 1 12 VAL CB C -13.055 4.660 -3.265 1.00 . A A . 88 VAL CB 1 1
21 25175 1 1 12 VAL CG1 C -13.641 4.289 -1.912 1.00 . A A . 88 VAL CG1 1 1
21 25176 1 1 12 VAL CG2 C -13.020 6.170 -3.445 1.00 . A A . 88 VAL CG2 1 1
21 25177 1 1 12 VAL H H -11.773 4.129 -5.535 1.00 . A A . 88 VAL H 1 1
21 25178 1 1 12 VAL HA H -10.976 4.598 -2.763 1.00 . A A . 88 VAL HA 1 1
21 25179 1 1 12 VAL HB H -13.690 4.241 -4.034 1.00 . A A . 88 VAL HB 1 1
21 25180 1 1 12 VAL HG11 H -12.887 4.408 -1.147 1.00 . A A . 88 VAL HG11 1 1
21 25181 1 1 12 VAL HG12 H -14.480 4.934 -1.692 1.00 . A A . 88 VAL HG12 1 1
21 25182 1 1 12 VAL HG13 H -13.973 3.262 -1.932 1.00 . A A . 88 VAL HG13 1 1
21 25183 1 1 12 VAL HG21 H -12.189 6.438 -4.080 1.00 . A A . 88 VAL HG21 1 1
21 25184 1 1 12 VAL HG22 H -13.942 6.500 -3.900 1.00 . A A . 88 VAL HG22 1 1
21 25185 1 1 12 VAL HG23 H -12.904 6.644 -2.482 1.00 . A A . 88 VAL HG23 1 1
21 25186 1 1 12 VAL N N -11.149 4.219 -4.785 1.00 . A A . 88 VAL N 1 1
21 25187 1 1 12 VAL O O -11.763 1.706 -3.857 1.00 . A A . 88 VAL O 1 1
21 25188 1 1 13 GLY C C -11.355 0.925 0.286 1.00 . A A . 89 GLY C 1 1
21 25189 1 1 13 GLY CA C -11.634 0.994 -1.202 1.00 . A A . 89 GLY CA 1 1
21 25190 1 1 13 GLY H H -11.543 3.105 -1.081 1.00 . A A . 89 GLY H 1 1
21 25191 1 1 13 GLY HA2 H -12.606 0.567 -1.396 1.00 . A A . 89 GLY HA2 1 1
21 25192 1 1 13 GLY HA3 H -10.887 0.414 -1.725 1.00 . A A . 89 GLY HA3 1 1
21 25193 1 1 13 GLY N N -11.610 2.354 -1.707 1.00 . A A . 89 GLY N 1 1
21 25194 1 1 13 GLY O O -11.969 1.646 1.074 1.00 . A A . 89 GLY O 1 1
21 25195 1 1 14 THR C C -8.636 -0.614 2.218 1.00 . A A . 90 THR C 1 1
21 25196 1 1 14 THR CA C -10.067 -0.102 2.077 1.00 . A A . 90 THR CA 1 1
21 25197 1 1 14 THR CB C -11.037 -1.063 2.768 1.00 . A A . 90 THR CB 1 1
21 25198 1 1 14 THR CG2 C -11.188 -0.797 4.251 1.00 . A A . 90 THR CG2 1 1
21 25199 1 1 14 THR H H -9.970 -0.489 -0.002 1.00 . A A . 90 THR H 1 1
21 25200 1 1 14 THR HA H -10.138 0.867 2.548 1.00 . A A . 90 THR HA 1 1
21 25201 1 1 14 THR HB H -10.672 -2.073 2.650 1.00 . A A . 90 THR HB 1 1
21 25202 1 1 14 THR HG1 H -12.257 -1.135 1.238 1.00 . A A . 90 THR HG1 1 1
21 25203 1 1 14 THR HG21 H -10.809 0.188 4.480 1.00 . A A . 90 THR HG21 1 1
21 25204 1 1 14 THR HG22 H -12.233 -0.851 4.521 1.00 . A A . 90 THR HG22 1 1
21 25205 1 1 14 THR HG23 H -10.634 -1.536 4.808 1.00 . A A . 90 THR HG23 1 1
21 25206 1 1 14 THR N N -10.426 0.057 0.673 1.00 . A A . 90 THR N 1 1
21 25207 1 1 14 THR O O -8.326 -1.736 1.816 1.00 . A A . 90 THR O 1 1
21 25208 1 1 14 THR OG1 O -12.324 -0.983 2.183 1.00 . A A . 90 THR OG1 1 1
21 25209 1 1 15 PHE C C -6.240 -1.282 3.999 1.00 . A A . 91 PHE C 1 1
21 25210 1 1 15 PHE CA C -6.371 -0.154 2.984 1.00 . A A . 91 PHE CA 1 1
21 25211 1 1 15 PHE CB C -5.561 1.060 3.445 1.00 . A A . 91 PHE CB 1 1
21 25212 1 1 15 PHE CD1 C -3.486 0.696 2.073 1.00 . A A . 91 PHE CD1 1 1
21 25213 1 1 15 PHE CD2 C -3.266 0.872 4.450 1.00 . A A . 91 PHE CD2 1 1
21 25214 1 1 15 PHE CE1 C -2.117 0.523 1.955 1.00 . A A . 91 PHE CE1 1 1
21 25215 1 1 15 PHE CE2 C -1.895 0.700 4.338 1.00 . A A . 91 PHE CE2 1 1
21 25216 1 1 15 PHE CG C -4.076 0.872 3.320 1.00 . A A . 91 PHE CG 1 1
21 25217 1 1 15 PHE CZ C -1.320 0.526 3.090 1.00 . A A . 91 PHE CZ 1 1
21 25218 1 1 15 PHE H H -8.076 1.097 3.089 1.00 . A A . 91 PHE H 1 1
21 25219 1 1 15 PHE HA H -5.984 -0.493 2.035 1.00 . A A . 91 PHE HA 1 1
21 25220 1 1 15 PHE HB2 H -5.838 1.916 2.847 1.00 . A A . 91 PHE HB2 1 1
21 25221 1 1 15 PHE HB3 H -5.787 1.261 4.482 1.00 . A A . 91 PHE HB3 1 1
21 25222 1 1 15 PHE HD1 H -4.107 0.695 1.189 1.00 . A A . 91 PHE HD1 1 1
21 25223 1 1 15 PHE HD2 H -3.714 1.009 5.423 1.00 . A A . 91 PHE HD2 1 1
21 25224 1 1 15 PHE HE1 H -1.670 0.387 0.981 1.00 . A A . 91 PHE HE1 1 1
21 25225 1 1 15 PHE HE2 H -1.275 0.703 5.223 1.00 . A A . 91 PHE HE2 1 1
21 25226 1 1 15 PHE HZ H -0.253 0.391 3.000 1.00 . A A . 91 PHE HZ 1 1
21 25227 1 1 15 PHE N N -7.769 0.215 2.791 1.00 . A A . 91 PHE N 1 1
21 25228 1 1 15 PHE O O -7.204 -1.628 4.685 1.00 . A A . 91 PHE O 1 1
21 25229 1 1 16 TYR C C -3.302 -3.241 5.138 1.00 . A A . 92 TYR C 1 1
21 25230 1 1 16 TYR CA C -4.794 -2.946 5.027 1.00 . A A . 92 TYR CA 1 1
21 25231 1 1 16 TYR CB C -5.540 -4.202 4.584 1.00 . A A . 92 TYR CB 1 1
21 25232 1 1 16 TYR CD1 C -7.193 -4.085 6.495 1.00 . A A . 92 TYR CD1 1 1
21 25233 1 1 16 TYR CD2 C -8.017 -4.625 4.314 1.00 . A A . 92 TYR CD2 1 1
21 25234 1 1 16 TYR CE1 C -8.478 -4.180 7.007 1.00 . A A . 92 TYR CE1 1 1
21 25235 1 1 16 TYR CE2 C -9.304 -4.722 4.818 1.00 . A A . 92 TYR CE2 1 1
21 25236 1 1 16 TYR CG C -6.942 -4.306 5.142 1.00 . A A . 92 TYR CG 1 1
21 25237 1 1 16 TYR CZ C -9.529 -4.499 6.165 1.00 . A A . 92 TYR CZ 1 1
21 25238 1 1 16 TYR H H -4.315 -1.538 3.520 1.00 . A A . 92 TYR H 1 1
21 25239 1 1 16 TYR HA H -5.164 -2.645 5.991 1.00 . A A . 92 TYR HA 1 1
21 25240 1 1 16 TYR HB2 H -5.612 -4.202 3.510 1.00 . A A . 92 TYR HB2 1 1
21 25241 1 1 16 TYR HB3 H -4.987 -5.073 4.905 1.00 . A A . 92 TYR HB3 1 1
21 25242 1 1 16 TYR HD1 H -6.371 -3.836 7.149 1.00 . A A . 92 TYR HD1 1 1
21 25243 1 1 16 TYR HD2 H -7.836 -4.799 3.263 1.00 . A A . 92 TYR HD2 1 1
21 25244 1 1 16 TYR HE1 H -8.654 -4.006 8.058 1.00 . A A . 92 TYR HE1 1 1
21 25245 1 1 16 TYR HE2 H -10.123 -4.971 4.161 1.00 . A A . 92 TYR HE2 1 1
21 25246 1 1 16 TYR HH H -10.778 -4.515 7.627 1.00 . A A . 92 TYR HH 1 1
21 25247 1 1 16 TYR N N -5.045 -1.855 4.093 1.00 . A A . 92 TYR N 1 1
21 25248 1 1 16 TYR O O -2.523 -2.905 4.246 1.00 . A A . 92 TYR O 1 1
21 25249 1 1 16 TYR OH O -10.806 -4.594 6.670 1.00 . A A . 92 TYR OH 1 1
21 25250 1 1 17 ARG C C -1.313 -5.729 6.406 1.00 . A A . 93 ARG C 1 1
21 25251 1 1 17 ARG CA C -1.513 -4.219 6.467 1.00 . A A . 93 ARG CA 1 1
21 25252 1 1 17 ARG CB C -1.043 -3.683 7.821 1.00 . A A . 93 ARG CB 1 1
21 25253 1 1 17 ARG CD C -1.123 -1.211 8.270 1.00 . A A . 93 ARG CD 1 1
21 25254 1 1 17 ARG CG C -0.295 -2.363 7.724 1.00 . A A . 93 ARG CG 1 1
21 25255 1 1 17 ARG CZ C -1.909 -0.478 10.481 1.00 . A A . 93 ARG CZ 1 1
21 25256 1 1 17 ARG H H -3.580 -4.118 6.914 1.00 . A A . 93 ARG H 1 1
21 25257 1 1 17 ARG HA H -0.928 -3.759 5.685 1.00 . A A . 93 ARG HA 1 1
21 25258 1 1 17 ARG HB2 H -1.904 -3.538 8.456 1.00 . A A . 93 ARG HB2 1 1
21 25259 1 1 17 ARG HB3 H -0.387 -4.411 8.276 1.00 . A A . 93 ARG HB3 1 1
21 25260 1 1 17 ARG HD2 H -0.529 -0.310 8.236 1.00 . A A . 93 ARG HD2 1 1
21 25261 1 1 17 ARG HD3 H -1.996 -1.087 7.647 1.00 . A A . 93 ARG HD3 1 1
21 25262 1 1 17 ARG HE H -1.570 -2.374 9.963 1.00 . A A . 93 ARG HE 1 1
21 25263 1 1 17 ARG HG2 H 0.620 -2.436 8.294 1.00 . A A . 93 ARG HG2 1 1
21 25264 1 1 17 ARG HG3 H -0.061 -2.169 6.687 1.00 . A A . 93 ARG HG3 1 1
21 25265 1 1 17 ARG HH11 H -1.608 1.011 9.149 1.00 . A A . 93 ARG HH11 1 1
21 25266 1 1 17 ARG HH12 H -2.162 1.513 10.711 1.00 . A A . 93 ARG HH12 1 1
21 25267 1 1 17 ARG HH21 H -2.300 -1.724 12.023 1.00 . A A . 93 ARG HH21 1 1
21 25268 1 1 17 ARG HH22 H -2.556 -0.042 12.345 1.00 . A A . 93 ARG HH22 1 1
21 25269 1 1 17 ARG N N -2.911 -3.873 6.240 1.00 . A A . 93 ARG N 1 1
21 25270 1 1 17 ARG NE N -1.550 -1.447 9.645 1.00 . A A . 93 ARG NE 1 1
21 25271 1 1 17 ARG NH1 N -1.892 0.786 10.080 1.00 . A A . 93 ARG NH1 1 1
21 25272 1 1 17 ARG NH2 N -2.287 -0.772 11.717 1.00 . A A . 93 ARG NH2 1 1
21 25273 1 1 17 ARG O O -0.209 -6.209 6.147 1.00 . A A . 93 ARG O 1 1
21 25274 1 1 18 THR C C -3.503 -8.495 5.809 1.00 . A A . 94 THR C 1 1
21 25275 1 1 18 THR CA C -2.334 -7.929 6.607 1.00 . A A . 94 THR CA 1 1
21 25276 1 1 18 THR CB C -2.350 -8.494 8.029 1.00 . A A . 94 THR CB 1 1
21 25277 1 1 18 THR CG2 C -1.031 -8.334 8.752 1.00 . A A . 94 THR CG2 1 1
21 25278 1 1 18 THR H H -3.241 -6.032 6.837 1.00 . A A . 94 THR H 1 1
21 25279 1 1 18 THR HA H -1.411 -8.216 6.126 1.00 . A A . 94 THR HA 1 1
21 25280 1 1 18 THR HB H -2.576 -9.550 7.982 1.00 . A A . 94 THR HB 1 1
21 25281 1 1 18 THR HG1 H -4.188 -8.309 8.680 1.00 . A A . 94 THR HG1 1 1
21 25282 1 1 18 THR HG21 H -0.240 -8.756 8.152 1.00 . A A . 94 THR HG21 1 1
21 25283 1 1 18 THR HG22 H -0.837 -7.284 8.917 1.00 . A A . 94 THR HG22 1 1
21 25284 1 1 18 THR HG23 H -1.076 -8.846 9.702 1.00 . A A . 94 THR HG23 1 1
21 25285 1 1 18 THR N N -2.389 -6.473 6.641 1.00 . A A . 94 THR N 1 1
21 25286 1 1 18 THR O O -4.318 -9.251 6.335 1.00 . A A . 94 THR O 1 1
21 25287 1 1 18 THR OG1 O -3.349 -7.861 8.809 1.00 . A A . 94 THR OG1 1 1
21 25288 1 1 19 PRO C C -4.685 -10.107 3.486 1.00 . A A . 95 PRO C 1 1
21 25289 1 1 19 PRO CA C -4.672 -8.590 3.637 1.00 . A A . 95 PRO CA 1 1
21 25290 1 1 19 PRO CB C -4.355 -7.922 2.296 1.00 . A A . 95 PRO CB 1 1
21 25291 1 1 19 PRO CD C -2.670 -7.224 3.828 1.00 . A A . 95 PRO CD 1 1
21 25292 1 1 19 PRO CG C -3.473 -6.774 2.641 1.00 . A A . 95 PRO CG 1 1
21 25293 1 1 19 PRO HA H -5.636 -8.257 3.986 1.00 . A A . 95 PRO HA 1 1
21 25294 1 1 19 PRO HB2 H -3.852 -8.626 1.650 1.00 . A A . 95 PRO HB2 1 1
21 25295 1 1 19 PRO HB3 H -5.271 -7.589 1.832 1.00 . A A . 95 PRO HB3 1 1
21 25296 1 1 19 PRO HD2 H -1.781 -7.751 3.511 1.00 . A A . 95 PRO HD2 1 1
21 25297 1 1 19 PRO HD3 H -2.411 -6.382 4.451 1.00 . A A . 95 PRO HD3 1 1
21 25298 1 1 19 PRO HG2 H -2.826 -6.546 1.807 1.00 . A A . 95 PRO HG2 1 1
21 25299 1 1 19 PRO HG3 H -4.073 -5.913 2.898 1.00 . A A . 95 PRO HG3 1 1
21 25300 1 1 19 PRO N N -3.598 -8.127 4.522 1.00 . A A . 95 PRO N 1 1
21 25301 1 1 19 PRO O O -4.460 -10.635 2.396 1.00 . A A . 95 PRO O 1 1
21 25302 1 1 20 SER C C -4.739 -12.791 6.000 1.00 . A A . 96 SER C 1 1
21 25303 1 1 20 SER CA C -4.993 -12.255 4.596 1.00 . A A . 96 SER CA 1 1
21 25304 1 1 20 SER CB C -3.959 -12.827 3.624 1.00 . A A . 96 SER CB 1 1
21 25305 1 1 20 SER H H -5.118 -10.314 5.422 1.00 . A A . 96 SER H 1 1
21 25306 1 1 20 SER HA H -5.980 -12.559 4.279 1.00 . A A . 96 SER HA 1 1
21 25307 1 1 20 SER HB2 H -3.146 -12.125 3.512 1.00 . A A . 96 SER HB2 1 1
21 25308 1 1 20 SER HB3 H -3.579 -13.761 4.016 1.00 . A A . 96 SER HB3 1 1
21 25309 1 1 20 SER HG H -4.777 -12.230 1.948 1.00 . A A . 96 SER HG 1 1
21 25310 1 1 20 SER N N -4.949 -10.798 4.588 1.00 . A A . 96 SER N 1 1
21 25311 1 1 20 SER O O -3.616 -12.743 6.500 1.00 . A A . 96 SER O 1 1
21 25312 1 1 20 SER OG O -4.533 -13.066 2.351 1.00 . A A . 96 SER OG 1 1
21 25313 1 1 21 PRO C C -4.497 -14.807 8.156 1.00 . A A . 97 PRO C 1 1
21 25314 1 1 21 PRO CA C -5.680 -13.857 8.009 1.00 . A A . 97 PRO CA 1 1
21 25315 1 1 21 PRO CB C -7.001 -14.606 8.185 1.00 . A A . 97 PRO CB 1 1
21 25316 1 1 21 PRO CD C -7.159 -13.400 6.125 1.00 . A A . 97 PRO CD 1 1
21 25317 1 1 21 PRO CG C -7.960 -13.881 7.305 1.00 . A A . 97 PRO CG 1 1
21 25318 1 1 21 PRO HA H -5.606 -13.074 8.748 1.00 . A A . 97 PRO HA 1 1
21 25319 1 1 21 PRO HB2 H -6.880 -15.635 7.877 1.00 . A A . 97 PRO HB2 1 1
21 25320 1 1 21 PRO HB3 H -7.307 -14.566 9.219 1.00 . A A . 97 PRO HB3 1 1
21 25321 1 1 21 PRO HD2 H -7.213 -14.115 5.317 1.00 . A A . 97 PRO HD2 1 1
21 25322 1 1 21 PRO HD3 H -7.511 -12.432 5.799 1.00 . A A . 97 PRO HD3 1 1
21 25323 1 1 21 PRO HG2 H -8.741 -14.551 6.981 1.00 . A A . 97 PRO HG2 1 1
21 25324 1 1 21 PRO HG3 H -8.382 -13.041 7.838 1.00 . A A . 97 PRO HG3 1 1
21 25325 1 1 21 PRO N N -5.787 -13.309 6.655 1.00 . A A . 97 PRO N 1 1
21 25326 1 1 21 PRO O O -4.014 -15.047 9.262 1.00 . A A . 97 PRO O 1 1
21 25327 1 1 22 ASP C C -1.613 -15.543 6.625 1.00 . A A . 98 ASP C 1 1
21 25328 1 1 22 ASP CA C -2.898 -16.261 7.032 1.00 . A A . 98 ASP CA 1 1
21 25329 1 1 22 ASP CB C -3.163 -17.432 6.085 1.00 . A A . 98 ASP CB 1 1
21 25330 1 1 22 ASP CG C -3.319 -18.747 6.824 1.00 . A A . 98 ASP CG 1 1
21 25331 1 1 22 ASP H H -4.454 -15.108 6.179 1.00 . A A . 98 ASP H 1 1
21 25332 1 1 22 ASP HA H -2.782 -16.640 8.036 1.00 . A A . 98 ASP HA 1 1
21 25333 1 1 22 ASP HB2 H -4.072 -17.242 5.533 1.00 . A A . 98 ASP HB2 1 1
21 25334 1 1 22 ASP HB3 H -2.338 -17.523 5.394 1.00 . A A . 98 ASP HB3 1 1
21 25335 1 1 22 ASP N N -4.030 -15.341 7.031 1.00 . A A . 98 ASP N 1 1
21 25336 1 1 22 ASP O O -0.573 -16.172 6.433 1.00 . A A . 98 ASP O 1 1
21 25337 1 1 22 ASP OD1 O -3.954 -18.752 7.900 1.00 . A A . 98 ASP OD1 1 1
21 25338 1 1 22 ASP OD2 O -2.807 -19.772 6.327 1.00 . A A . 98 ASP OD2 1 1
21 25339 1 1 23 ALA C C 0.286 -13.035 7.342 1.00 . A A . 99 ALA C 1 1
21 25340 1 1 23 ALA CA C -0.543 -13.414 6.118 1.00 . A A . 99 ALA CA 1 1
21 25341 1 1 23 ALA CB C -1.000 -12.168 5.374 1.00 . A A . 99 ALA CB 1 1
21 25342 1 1 23 ALA H H -2.551 -13.777 6.668 1.00 . A A . 99 ALA H 1 1
21 25343 1 1 23 ALA HA H 0.069 -14.001 5.448 1.00 . A A . 99 ALA HA 1 1
21 25344 1 1 23 ALA HB1 H -1.986 -12.335 4.965 1.00 . A A . 99 ALA HB1 1 1
21 25345 1 1 23 ALA HB2 H -1.031 -11.332 6.057 1.00 . A A . 99 ALA HB2 1 1
21 25346 1 1 23 ALA HB3 H -0.310 -11.953 4.572 1.00 . A A . 99 ALA HB3 1 1
21 25347 1 1 23 ALA N N -1.695 -14.221 6.499 1.00 . A A . 99 ALA N 1 1
21 25348 1 1 23 ALA O O 0.350 -13.789 8.314 1.00 . A A . 99 ALA O 1 1
21 25349 1 1 24 LYS C C 1.789 -9.880 8.455 1.00 . A A . 100 LYS C 1 1
21 25350 1 1 24 LYS CA C 1.743 -11.402 8.407 1.00 . A A . 100 LYS CA 1 1
21 25351 1 1 24 LYS CB C 3.161 -11.964 8.292 1.00 . A A . 100 LYS CB 1 1
21 25352 1 1 24 LYS CD C 5.408 -11.851 7.174 1.00 . A A . 100 LYS CD 1 1
21 25353 1 1 24 LYS CE C 6.364 -11.142 8.119 1.00 . A A . 100 LYS CE 1 1
21 25354 1 1 24 LYS CG C 4.010 -11.259 7.247 1.00 . A A . 100 LYS CG 1 1
21 25355 1 1 24 LYS H H 0.837 -11.306 6.496 1.00 . A A . 100 LYS H 1 1
21 25356 1 1 24 LYS HA H 1.296 -11.764 9.320 1.00 . A A . 100 LYS HA 1 1
21 25357 1 1 24 LYS HB2 H 3.653 -11.867 9.249 1.00 . A A . 100 LYS HB2 1 1
21 25358 1 1 24 LYS HB3 H 3.102 -13.010 8.031 1.00 . A A . 100 LYS HB3 1 1
21 25359 1 1 24 LYS HD2 H 5.361 -12.896 7.444 1.00 . A A . 100 LYS HD2 1 1
21 25360 1 1 24 LYS HD3 H 5.777 -11.755 6.163 1.00 . A A . 100 LYS HD3 1 1
21 25361 1 1 24 LYS HE2 H 5.815 -10.819 8.991 1.00 . A A . 100 LYS HE2 1 1
21 25362 1 1 24 LYS HE3 H 7.137 -11.835 8.417 1.00 . A A . 100 LYS HE3 1 1
21 25363 1 1 24 LYS HG2 H 3.536 -11.363 6.283 1.00 . A A . 100 LYS HG2 1 1
21 25364 1 1 24 LYS HG3 H 4.085 -10.213 7.504 1.00 . A A . 100 LYS HG3 1 1
21 25365 1 1 24 LYS HZ1 H 6.455 -9.668 6.641 1.00 . A A . 100 LYS HZ1 1 1
21 25366 1 1 24 LYS HZ2 H 7.021 -9.159 8.150 1.00 . A A . 100 LYS HZ2 1 1
21 25367 1 1 24 LYS HZ3 H 7.971 -10.180 7.193 1.00 . A A . 100 LYS HZ3 1 1
21 25368 1 1 24 LYS N N 0.922 -11.867 7.294 1.00 . A A . 100 LYS N 1 1
21 25369 1 1 24 LYS NZ N 6.998 -9.954 7.481 1.00 . A A . 100 LYS NZ 1 1
21 25370 1 1 24 LYS O O 1.589 -9.275 9.507 1.00 . A A . 100 LYS O 1 1
21 25371 1 1 25 ALA C C 2.846 -7.376 5.945 1.00 . A A . 101 ALA C 1 1
21 25372 1 1 25 ALA CA C 2.135 -7.815 7.220 1.00 . A A . 101 ALA CA 1 1
21 25373 1 1 25 ALA CB C 2.849 -7.261 8.439 1.00 . A A . 101 ALA CB 1 1
21 25374 1 1 25 ALA H H 2.212 -9.799 6.506 1.00 . A A . 101 ALA H 1 1
21 25375 1 1 25 ALA HA H 1.127 -7.426 7.214 1.00 . A A . 101 ALA HA 1 1
21 25376 1 1 25 ALA HB1 H 3.378 -8.061 8.936 1.00 . A A . 101 ALA HB1 1 1
21 25377 1 1 25 ALA HB2 H 3.551 -6.501 8.131 1.00 . A A . 101 ALA HB2 1 1
21 25378 1 1 25 ALA HB3 H 2.126 -6.831 9.116 1.00 . A A . 101 ALA HB3 1 1
21 25379 1 1 25 ALA N N 2.059 -9.266 7.308 1.00 . A A . 101 ALA N 1 1
21 25380 1 1 25 ALA O O 4.073 -7.415 5.862 1.00 . A A . 101 ALA O 1 1
21 25381 1 1 26 PHE C C 3.700 -5.447 3.914 1.00 . A A . 102 PHE C 1 1
21 25382 1 1 26 PHE CA C 2.625 -6.503 3.684 1.00 . A A . 102 PHE CA 1 1
21 25383 1 1 26 PHE CB C 1.518 -5.939 2.791 1.00 . A A . 102 PHE CB 1 1
21 25384 1 1 26 PHE CD1 C 1.810 -7.709 1.030 1.00 . A A . 102 PHE CD1 1 1
21 25385 1 1 26 PHE CD2 C -0.410 -7.111 1.690 1.00 . A A . 102 PHE CD2 1 1
21 25386 1 1 26 PHE CE1 C 1.298 -8.632 0.132 1.00 . A A . 102 PHE CE1 1 1
21 25387 1 1 26 PHE CE2 C -0.928 -8.031 0.794 1.00 . A A . 102 PHE CE2 1 1
21 25388 1 1 26 PHE CG C 0.963 -6.939 1.818 1.00 . A A . 102 PHE CG 1 1
21 25389 1 1 26 PHE CZ C -0.074 -8.793 0.014 1.00 . A A . 102 PHE CZ 1 1
21 25390 1 1 26 PHE H H 1.096 -6.942 5.080 1.00 . A A . 102 PHE H 1 1
21 25391 1 1 26 PHE HA H 3.072 -7.356 3.196 1.00 . A A . 102 PHE HA 1 1
21 25392 1 1 26 PHE HB2 H 0.705 -5.596 3.414 1.00 . A A . 102 PHE HB2 1 1
21 25393 1 1 26 PHE HB3 H 1.908 -5.105 2.227 1.00 . A A . 102 PHE HB3 1 1
21 25394 1 1 26 PHE HD1 H 2.880 -7.584 1.122 1.00 . A A . 102 PHE HD1 1 1
21 25395 1 1 26 PHE HD2 H -1.075 -6.516 2.299 1.00 . A A . 102 PHE HD2 1 1
21 25396 1 1 26 PHE HE1 H 1.966 -9.225 -0.476 1.00 . A A . 102 PHE HE1 1 1
21 25397 1 1 26 PHE HE2 H -1.998 -8.155 0.705 1.00 . A A . 102 PHE HE2 1 1
21 25398 1 1 26 PHE HZ H -0.476 -9.511 -0.685 1.00 . A A . 102 PHE HZ 1 1
21 25399 1 1 26 PHE N N 2.067 -6.953 4.954 1.00 . A A . 102 PHE N 1 1
21 25400 1 1 26 PHE O O 4.140 -5.231 5.043 1.00 . A A . 102 PHE O 1 1
21 25401 1 1 27 ILE C C 4.675 -2.599 3.805 1.00 . A A . 103 ILE C 1 1
21 25402 1 1 27 ILE CA C 5.145 -3.756 2.932 1.00 . A A . 103 ILE CA 1 1
21 25403 1 1 27 ILE CB C 5.527 -3.212 1.544 1.00 . A A . 103 ILE CB 1 1
21 25404 1 1 27 ILE CD1 C 6.805 -3.960 -0.530 1.00 . A A . 103 ILE CD1 1 1
21 25405 1 1 27 ILE CG1 C 5.885 -4.364 0.602 1.00 . A A . 103 ILE CG1 1 1
21 25406 1 1 27 ILE CG2 C 6.685 -2.232 1.664 1.00 . A A . 103 ILE CG2 1 1
21 25407 1 1 27 ILE H H 3.737 -5.002 1.963 1.00 . A A . 103 ILE H 1 1
21 25408 1 1 27 ILE HA H 6.024 -4.197 3.379 1.00 . A A . 103 ILE HA 1 1
21 25409 1 1 27 ILE HB H 4.678 -2.680 1.144 1.00 . A A . 103 ILE HB 1 1
21 25410 1 1 27 ILE HD11 H 7.655 -3.428 -0.130 1.00 . A A . 103 ILE HD11 1 1
21 25411 1 1 27 ILE HD12 H 7.146 -4.842 -1.051 1.00 . A A . 103 ILE HD12 1 1
21 25412 1 1 27 ILE HD13 H 6.270 -3.321 -1.216 1.00 . A A . 103 ILE HD13 1 1
21 25413 1 1 27 ILE HG12 H 6.378 -5.143 1.166 1.00 . A A . 103 ILE HG12 1 1
21 25414 1 1 27 ILE HG13 H 4.978 -4.760 0.167 1.00 . A A . 103 ILE HG13 1 1
21 25415 1 1 27 ILE HG21 H 6.611 -1.699 2.600 1.00 . A A . 103 ILE HG21 1 1
21 25416 1 1 27 ILE HG22 H 7.620 -2.773 1.631 1.00 . A A . 103 ILE HG22 1 1
21 25417 1 1 27 ILE HG23 H 6.648 -1.528 0.845 1.00 . A A . 103 ILE HG23 1 1
21 25418 1 1 27 ILE N N 4.122 -4.789 2.839 1.00 . A A . 103 ILE N 1 1
21 25419 1 1 27 ILE O O 3.752 -1.869 3.443 1.00 . A A . 103 ILE O 1 1
21 25420 1 1 28 GLU C C 6.180 -0.523 6.231 1.00 . A A . 104 GLU C 1 1
21 25421 1 1 28 GLU CA C 4.962 -1.372 5.887 1.00 . A A . 104 GLU CA 1 1
21 25422 1 1 28 GLU CB C 4.359 -1.960 7.164 1.00 . A A . 104 GLU CB 1 1
21 25423 1 1 28 GLU CD C 2.662 -0.169 7.706 1.00 . A A . 104 GLU CD 1 1
21 25424 1 1 28 GLU CG C 2.888 -1.626 7.349 1.00 . A A . 104 GLU CG 1 1
21 25425 1 1 28 GLU H H 6.041 -3.055 5.190 1.00 . A A . 104 GLU H 1 1
21 25426 1 1 28 GLU HA H 4.225 -0.747 5.409 1.00 . A A . 104 GLU HA 1 1
21 25427 1 1 28 GLU HB2 H 4.460 -3.033 7.131 1.00 . A A . 104 GLU HB2 1 1
21 25428 1 1 28 GLU HB3 H 4.904 -1.578 8.015 1.00 . A A . 104 GLU HB3 1 1
21 25429 1 1 28 GLU HG2 H 2.364 -1.840 6.431 1.00 . A A . 104 GLU HG2 1 1
21 25430 1 1 28 GLU HG3 H 2.490 -2.241 8.143 1.00 . A A . 104 GLU HG3 1 1
21 25431 1 1 28 GLU N N 5.315 -2.439 4.958 1.00 . A A . 104 GLU N 1 1
21 25432 1 1 28 GLU O O 7.261 -0.715 5.674 1.00 . A A . 104 GLU O 1 1
21 25433 1 1 28 GLU OE1 O 3.293 0.702 7.073 1.00 . A A . 104 GLU OE1 1 1
21 25434 1 1 28 GLU OE2 O 1.854 0.100 8.619 1.00 . A A . 104 GLU OE2 1 1
21 25435 1 1 29 VAL C C 8.297 0.501 8.025 1.00 . A A . 105 VAL C 1 1
21 25436 1 1 29 VAL CA C 7.083 1.301 7.567 1.00 . A A . 105 VAL CA 1 1
21 25437 1 1 29 VAL CB C 6.641 2.237 8.707 1.00 . A A . 105 VAL CB 1 1
21 25438 1 1 29 VAL CG1 C 7.576 3.433 8.809 1.00 . A A . 105 VAL CG1 1 1
21 25439 1 1 29 VAL CG2 C 5.204 2.690 8.498 1.00 . A A . 105 VAL CG2 1 1
21 25440 1 1 29 VAL H H 5.113 0.526 7.558 1.00 . A A . 105 VAL H 1 1
21 25441 1 1 29 VAL HA H 7.364 1.908 6.718 1.00 . A A . 105 VAL HA 1 1
21 25442 1 1 29 VAL HB H 6.693 1.689 9.636 1.00 . A A . 105 VAL HB 1 1
21 25443 1 1 29 VAL HG11 H 7.680 3.893 7.836 1.00 . A A . 105 VAL HG11 1 1
21 25444 1 1 29 VAL HG12 H 7.167 4.152 9.504 1.00 . A A . 105 VAL HG12 1 1
21 25445 1 1 29 VAL HG13 H 8.544 3.106 9.157 1.00 . A A . 105 VAL HG13 1 1
21 25446 1 1 29 VAL HG21 H 5.010 2.798 7.441 1.00 . A A . 105 VAL HG21 1 1
21 25447 1 1 29 VAL HG22 H 4.531 1.955 8.915 1.00 . A A . 105 VAL HG22 1 1
21 25448 1 1 29 VAL HG23 H 5.051 3.639 8.992 1.00 . A A . 105 VAL HG23 1 1
21 25449 1 1 29 VAL N N 5.998 0.420 7.150 1.00 . A A . 105 VAL N 1 1
21 25450 1 1 29 VAL O O 8.192 -0.361 8.898 1.00 . A A . 105 VAL O 1 1
21 25451 1 1 30 GLY C C 11.008 -1.024 6.826 1.00 . A A . 106 GLY C 1 1
21 25452 1 1 30 GLY CA C 10.668 0.093 7.792 1.00 . A A . 106 GLY CA 1 1
21 25453 1 1 30 GLY H H 9.472 1.489 6.742 1.00 . A A . 106 GLY H 1 1
21 25454 1 1 30 GLY HA2 H 11.483 0.801 7.806 1.00 . A A . 106 GLY HA2 1 1
21 25455 1 1 30 GLY HA3 H 10.551 -0.324 8.781 1.00 . A A . 106 GLY HA3 1 1
21 25456 1 1 30 GLY N N 9.449 0.793 7.431 1.00 . A A . 106 GLY N 1 1
21 25457 1 1 30 GLY O O 12.148 -1.137 6.375 1.00 . A A . 106 GLY O 1 1
21 25458 1 1 31 GLN C C 10.938 -2.501 4.321 1.00 . A A . 107 GLN C 1 1
21 25459 1 1 31 GLN CA C 10.226 -2.970 5.590 1.00 . A A . 107 GLN CA 1 1
21 25460 1 1 31 GLN CB C 8.888 -3.617 5.228 1.00 . A A . 107 GLN CB 1 1
21 25461 1 1 31 GLN CD C 7.937 -5.747 4.259 1.00 . A A . 107 GLN CD 1 1
21 25462 1 1 31 GLN CG C 8.994 -4.668 4.135 1.00 . A A . 107 GLN CG 1 1
21 25463 1 1 31 GLN H H 9.132 -1.717 6.900 1.00 . A A . 107 GLN H 1 1
21 25464 1 1 31 GLN HA H 10.844 -3.698 6.095 1.00 . A A . 107 GLN HA 1 1
21 25465 1 1 31 GLN HB2 H 8.478 -4.086 6.110 1.00 . A A . 107 GLN HB2 1 1
21 25466 1 1 31 GLN HB3 H 8.209 -2.846 4.893 1.00 . A A . 107 GLN HB3 1 1
21 25467 1 1 31 GLN HE21 H 7.865 -5.938 2.281 1.00 . A A . 107 GLN HE21 1 1
21 25468 1 1 31 GLN HE22 H 6.808 -6.973 3.174 1.00 . A A . 107 GLN HE22 1 1
21 25469 1 1 31 GLN HG2 H 8.881 -4.184 3.177 1.00 . A A . 107 GLN HG2 1 1
21 25470 1 1 31 GLN HG3 H 9.969 -5.130 4.191 1.00 . A A . 107 GLN HG3 1 1
21 25471 1 1 31 GLN N N 10.020 -1.856 6.508 1.00 . A A . 107 GLN N 1 1
21 25472 1 1 31 GLN NE2 N 7.491 -6.272 3.123 1.00 . A A . 107 GLN NE2 1 1
21 25473 1 1 31 GLN O O 10.776 -1.355 3.900 1.00 . A A . 107 GLN O 1 1
21 25474 1 1 31 GLN OE1 O 7.525 -6.105 5.362 1.00 . A A . 107 GLN OE1 1 1
21 25475 1 1 32 LYS C C 12.577 -4.263 1.574 1.00 . A A . 108 LYS C 1 1
21 25476 1 1 32 LYS CA C 12.451 -3.049 2.491 1.00 . A A . 108 LYS CA 1 1
21 25477 1 1 32 LYS CB C 13.844 -2.512 2.831 1.00 . A A . 108 LYS CB 1 1
21 25478 1 1 32 LYS CD C 14.754 -0.304 3.609 1.00 . A A . 108 LYS CD 1 1
21 25479 1 1 32 LYS CE C 16.212 -0.636 3.878 1.00 . A A . 108 LYS CE 1 1
21 25480 1 1 32 LYS CG C 13.845 -1.475 3.943 1.00 . A A . 108 LYS CG 1 1
21 25481 1 1 32 LYS H H 11.817 -4.289 4.083 1.00 . A A . 108 LYS H 1 1
21 25482 1 1 32 LYS HA H 11.895 -2.281 1.976 1.00 . A A . 108 LYS HA 1 1
21 25483 1 1 32 LYS HB2 H 14.469 -3.337 3.138 1.00 . A A . 108 LYS HB2 1 1
21 25484 1 1 32 LYS HB3 H 14.267 -2.059 1.947 1.00 . A A . 108 LYS HB3 1 1
21 25485 1 1 32 LYS HD2 H 14.639 -0.057 2.565 1.00 . A A . 108 LYS HD2 1 1
21 25486 1 1 32 LYS HD3 H 14.470 0.544 4.215 1.00 . A A . 108 LYS HD3 1 1
21 25487 1 1 32 LYS HE2 H 16.301 -1.700 4.043 1.00 . A A . 108 LYS HE2 1 1
21 25488 1 1 32 LYS HE3 H 16.798 -0.357 3.014 1.00 . A A . 108 LYS HE3 1 1
21 25489 1 1 32 LYS HG2 H 12.840 -1.108 4.082 1.00 . A A . 108 LYS HG2 1 1
21 25490 1 1 32 LYS HG3 H 14.191 -1.940 4.855 1.00 . A A . 108 LYS HG3 1 1
21 25491 1 1 32 LYS HZ1 H 16.171 -0.162 5.912 1.00 . A A . 108 LYS HZ1 1 1
21 25492 1 1 32 LYS HZ2 H 17.726 -0.183 5.244 1.00 . A A . 108 LYS HZ2 1 1
21 25493 1 1 32 LYS HZ3 H 16.685 1.110 4.923 1.00 . A A . 108 LYS HZ3 1 1
21 25494 1 1 32 LYS N N 11.724 -3.388 3.710 1.00 . A A . 108 LYS N 1 1
21 25495 1 1 32 LYS NZ N 16.735 0.082 5.072 1.00 . A A . 108 LYS NZ 1 1
21 25496 1 1 32 LYS O O 13.389 -5.154 1.818 1.00 . A A . 108 LYS O 1 1
21 25497 1 1 33 VAL C C 12.326 -4.927 -1.791 1.00 . A A . 109 VAL C 1 1
21 25498 1 1 33 VAL CA C 11.800 -5.391 -0.436 1.00 . A A . 109 VAL CA 1 1
21 25499 1 1 33 VAL CB C 10.404 -6.027 -0.612 1.00 . A A . 109 VAL CB 1 1
21 25500 1 1 33 VAL CG1 C 9.549 -5.217 -1.576 1.00 . A A . 109 VAL CG1 1 1
21 25501 1 1 33 VAL CG2 C 10.529 -7.468 -1.084 1.00 . A A . 109 VAL CG2 1 1
21 25502 1 1 33 VAL H H 11.146 -3.547 0.373 1.00 . A A . 109 VAL H 1 1
21 25503 1 1 33 VAL HA H 12.469 -6.146 -0.045 1.00 . A A . 109 VAL HA 1 1
21 25504 1 1 33 VAL HB H 9.911 -6.032 0.349 1.00 . A A . 109 VAL HB 1 1
21 25505 1 1 33 VAL HG11 H 10.105 -5.024 -2.481 1.00 . A A . 109 VAL HG11 1 1
21 25506 1 1 33 VAL HG12 H 8.654 -5.772 -1.817 1.00 . A A . 109 VAL HG12 1 1
21 25507 1 1 33 VAL HG13 H 9.276 -4.280 -1.114 1.00 . A A . 109 VAL HG13 1 1
21 25508 1 1 33 VAL HG21 H 11.560 -7.784 -1.007 1.00 . A A . 109 VAL HG21 1 1
21 25509 1 1 33 VAL HG22 H 9.911 -8.105 -0.469 1.00 . A A . 109 VAL HG22 1 1
21 25510 1 1 33 VAL HG23 H 10.208 -7.539 -2.114 1.00 . A A . 109 VAL HG23 1 1
21 25511 1 1 33 VAL N N 11.771 -4.288 0.518 1.00 . A A . 109 VAL N 1 1
21 25512 1 1 33 VAL O O 12.591 -3.741 -1.990 1.00 . A A . 109 VAL O 1 1
21 25513 1 1 34 ASN C C 11.825 -5.373 -5.038 1.00 . A A . 110 ASN C 1 1
21 25514 1 1 34 ASN CA C 12.974 -5.548 -4.052 1.00 . A A . 110 ASN CA 1 1
21 25515 1 1 34 ASN CB C 13.916 -6.649 -4.540 1.00 . A A . 110 ASN CB 1 1
21 25516 1 1 34 ASN CG C 15.325 -6.142 -4.780 1.00 . A A . 110 ASN CG 1 1
21 25517 1 1 34 ASN H H 12.252 -6.793 -2.503 1.00 . A A . 110 ASN H 1 1
21 25518 1 1 34 ASN HA H 13.524 -4.623 -3.990 1.00 . A A . 110 ASN HA 1 1
21 25519 1 1 34 ASN HB2 H 13.956 -7.431 -3.798 1.00 . A A . 110 ASN HB2 1 1
21 25520 1 1 34 ASN HB3 H 13.535 -7.054 -5.465 1.00 . A A . 110 ASN HB3 1 1
21 25521 1 1 34 ASN HD21 H 15.821 -7.863 -5.644 1.00 . A A . 110 ASN HD21 1 1
21 25522 1 1 34 ASN HD22 H 17.076 -6.678 -5.554 1.00 . A A . 110 ASN HD22 1 1
21 25523 1 1 34 ASN N N 12.477 -5.865 -2.719 1.00 . A A . 110 ASN N 1 1
21 25524 1 1 34 ASN ND2 N 16.158 -6.979 -5.387 1.00 . A A . 110 ASN ND2 1 1
21 25525 1 1 34 ASN O O 10.756 -5.961 -4.871 1.00 . A A . 110 ASN O 1 1
21 25526 1 1 34 ASN OD1 O 15.661 -5.014 -4.423 1.00 . A A . 110 ASN OD1 1 1
21 25527 1 1 35 VAL C C 10.449 -5.617 -7.603 1.00 . A A . 111 VAL C 1 1
21 25528 1 1 35 VAL CA C 11.038 -4.312 -7.082 1.00 . A A . 111 VAL CA 1 1
21 25529 1 1 35 VAL CB C 11.611 -3.513 -8.266 1.00 . A A . 111 VAL CB 1 1
21 25530 1 1 35 VAL CG1 C 10.491 -2.876 -9.073 1.00 . A A . 111 VAL CG1 1 1
21 25531 1 1 35 VAL CG2 C 12.592 -2.458 -7.778 1.00 . A A . 111 VAL CG2 1 1
21 25532 1 1 35 VAL H H 12.927 -4.125 -6.145 1.00 . A A . 111 VAL H 1 1
21 25533 1 1 35 VAL HA H 10.250 -3.728 -6.628 1.00 . A A . 111 VAL HA 1 1
21 25534 1 1 35 VAL HB H 12.144 -4.198 -8.911 1.00 . A A . 111 VAL HB 1 1
21 25535 1 1 35 VAL HG11 H 9.546 -3.317 -8.789 1.00 . A A . 111 VAL HG11 1 1
21 25536 1 1 35 VAL HG12 H 10.465 -1.814 -8.877 1.00 . A A . 111 VAL HG12 1 1
21 25537 1 1 35 VAL HG13 H 10.665 -3.044 -10.126 1.00 . A A . 111 VAL HG13 1 1
21 25538 1 1 35 VAL HG21 H 12.520 -2.370 -6.704 1.00 . A A . 111 VAL HG21 1 1
21 25539 1 1 35 VAL HG22 H 13.597 -2.748 -8.048 1.00 . A A . 111 VAL HG22 1 1
21 25540 1 1 35 VAL HG23 H 12.356 -1.508 -8.233 1.00 . A A . 111 VAL HG23 1 1
21 25541 1 1 35 VAL N N 12.054 -4.563 -6.067 1.00 . A A . 111 VAL N 1 1
21 25542 1 1 35 VAL O O 11.168 -6.596 -7.809 1.00 . A A . 111 VAL O 1 1
21 25543 1 1 36 GLY C C 7.626 -7.492 -7.253 1.00 . A A . 112 GLY C 1 1
21 25544 1 1 36 GLY CA C 8.475 -6.817 -8.312 1.00 . A A . 112 GLY CA 1 1
21 25545 1 1 36 GLY H H 8.616 -4.816 -7.634 1.00 . A A . 112 GLY H 1 1
21 25546 1 1 36 GLY HA2 H 7.843 -6.544 -9.144 1.00 . A A . 112 GLY HA2 1 1
21 25547 1 1 36 GLY HA3 H 9.223 -7.515 -8.655 1.00 . A A . 112 GLY HA3 1 1
21 25548 1 1 36 GLY N N 9.137 -5.625 -7.816 1.00 . A A . 112 GLY N 1 1
21 25549 1 1 36 GLY O O 6.547 -8.007 -7.549 1.00 . A A . 112 GLY O 1 1
21 25550 1 1 37 ASP C C 6.061 -7.399 -4.664 1.00 . A A . 113 ASP C 1 1
21 25551 1 1 37 ASP CA C 7.389 -8.108 -4.911 1.00 . A A . 113 ASP CA 1 1
21 25552 1 1 37 ASP CB C 8.239 -8.081 -3.641 1.00 . A A . 113 ASP CB 1 1
21 25553 1 1 37 ASP CG C 8.667 -9.468 -3.203 1.00 . A A . 113 ASP CG 1 1
21 25554 1 1 37 ASP H H 8.977 -7.064 -5.844 1.00 . A A . 113 ASP H 1 1
21 25555 1 1 37 ASP HA H 7.191 -9.134 -5.176 1.00 . A A . 113 ASP HA 1 1
21 25556 1 1 37 ASP HB2 H 9.125 -7.494 -3.824 1.00 . A A . 113 ASP HB2 1 1
21 25557 1 1 37 ASP HB3 H 7.670 -7.630 -2.843 1.00 . A A . 113 ASP HB3 1 1
21 25558 1 1 37 ASP N N 8.112 -7.490 -6.017 1.00 . A A . 113 ASP N 1 1
21 25559 1 1 37 ASP O O 5.871 -6.255 -5.078 1.00 . A A . 113 ASP O 1 1
21 25560 1 1 37 ASP OD1 O 7.845 -10.402 -3.304 1.00 . A A . 113 ASP OD1 1 1
21 25561 1 1 37 ASP OD2 O 9.825 -9.619 -2.759 1.00 . A A . 113 ASP OD2 1 1
21 25562 1 1 38 THR C C 3.973 -6.230 -2.880 1.00 . A A . 114 THR C 1 1
21 25563 1 1 38 THR CA C 3.836 -7.518 -3.685 1.00 . A A . 114 THR CA 1 1
21 25564 1 1 38 THR CB C 2.985 -8.529 -2.914 1.00 . A A . 114 THR CB 1 1
21 25565 1 1 38 THR CG2 C 1.543 -8.568 -3.370 1.00 . A A . 114 THR CG2 1 1
21 25566 1 1 38 THR H H 5.356 -8.991 -3.683 1.00 . A A . 114 THR H 1 1
21 25567 1 1 38 THR HA H 3.350 -7.292 -4.622 1.00 . A A . 114 THR HA 1 1
21 25568 1 1 38 THR HB H 2.994 -8.265 -1.867 1.00 . A A . 114 THR HB 1 1
21 25569 1 1 38 THR HG1 H 4.168 -9.989 -2.362 1.00 . A A . 114 THR HG1 1 1
21 25570 1 1 38 THR HG21 H 1.369 -7.772 -4.080 1.00 . A A . 114 THR HG21 1 1
21 25571 1 1 38 THR HG22 H 1.340 -9.519 -3.839 1.00 . A A . 114 THR HG22 1 1
21 25572 1 1 38 THR HG23 H 0.892 -8.441 -2.519 1.00 . A A . 114 THR HG23 1 1
21 25573 1 1 38 THR N N 5.146 -8.084 -3.987 1.00 . A A . 114 THR N 1 1
21 25574 1 1 38 THR O O 5.063 -5.884 -2.425 1.00 . A A . 114 THR O 1 1
21 25575 1 1 38 THR OG1 O 3.515 -9.835 -3.049 1.00 . A A . 114 THR OG1 1 1
21 25576 1 1 39 LEU C C 1.765 -4.276 -0.894 1.00 . A A . 115 LEU C 1 1
21 25577 1 1 39 LEU CA C 2.859 -4.273 -1.957 1.00 . A A . 115 LEU CA 1 1
21 25578 1 1 39 LEU CB C 2.663 -3.086 -2.903 1.00 . A A . 115 LEU CB 1 1
21 25579 1 1 39 LEU CD1 C 4.194 -1.120 -2.631 1.00 . A A . 115 LEU CD1 1 1
21 25580 1 1 39 LEU CD2 C 1.718 -0.776 -2.677 1.00 . A A . 115 LEU CD2 1 1
21 25581 1 1 39 LEU CG C 2.843 -1.710 -2.259 1.00 . A A . 115 LEU CG 1 1
21 25582 1 1 39 LEU H H 2.022 -5.850 -3.095 1.00 . A A . 115 LEU H 1 1
21 25583 1 1 39 LEU HA H 3.817 -4.178 -1.470 1.00 . A A . 115 LEU HA 1 1
21 25584 1 1 39 LEU HB2 H 3.371 -3.178 -3.714 1.00 . A A . 115 LEU HB2 1 1
21 25585 1 1 39 LEU HB3 H 1.664 -3.139 -3.311 1.00 . A A . 115 LEU HB3 1 1
21 25586 1 1 39 LEU HD11 H 4.370 -1.261 -3.687 1.00 . A A . 115 LEU HD11 1 1
21 25587 1 1 39 LEU HD12 H 4.201 -0.064 -2.402 1.00 . A A . 115 LEU HD12 1 1
21 25588 1 1 39 LEU HD13 H 4.971 -1.615 -2.067 1.00 . A A . 115 LEU HD13 1 1
21 25589 1 1 39 LEU HD21 H 1.590 -0.823 -3.749 1.00 . A A . 115 LEU HD21 1 1
21 25590 1 1 39 LEU HD22 H 0.801 -1.077 -2.191 1.00 . A A . 115 LEU HD22 1 1
21 25591 1 1 39 LEU HD23 H 1.963 0.235 -2.388 1.00 . A A . 115 LEU HD23 1 1
21 25592 1 1 39 LEU HG H 2.810 -1.817 -1.184 1.00 . A A . 115 LEU HG 1 1
21 25593 1 1 39 LEU N N 2.861 -5.524 -2.708 1.00 . A A . 115 LEU N 1 1
21 25594 1 1 39 LEU O O 2.048 -4.186 0.301 1.00 . A A . 115 LEU O 1 1
21 25595 1 1 40 CYS C C -1.938 -4.482 -1.178 1.00 . A A . 116 CYS C 1 1
21 25596 1 1 40 CYS CA C -0.618 -4.396 -0.418 1.00 . A A . 116 CYS CA 1 1
21 25597 1 1 40 CYS CB C -0.603 -3.145 0.461 1.00 . A A . 116 CYS CB 1 1
21 25598 1 1 40 CYS H H 0.352 -4.450 -2.300 1.00 . A A . 116 CYS H 1 1
21 25599 1 1 40 CYS HA H -0.522 -5.268 0.212 1.00 . A A . 116 CYS HA 1 1
21 25600 1 1 40 CYS HB2 H 0.097 -2.433 0.050 1.00 . A A . 116 CYS HB2 1 1
21 25601 1 1 40 CYS HB3 H -1.591 -2.707 0.468 1.00 . A A . 116 CYS HB3 1 1
21 25602 1 1 40 CYS HG H -0.463 -4.319 2.425 1.00 . A A . 116 CYS HG 1 1
21 25603 1 1 40 CYS N N 0.516 -4.382 -1.336 1.00 . A A . 116 CYS N 1 1
21 25604 1 1 40 CYS O O -2.013 -4.128 -2.354 1.00 . A A . 116 CYS O 1 1
21 25605 1 1 40 CYS SG S -0.126 -3.456 2.176 1.00 . A A . 116 CYS SG 1 1
21 25606 1 1 41 ILE C C -5.210 -3.937 -0.685 1.00 . A A . 117 ILE C 1 1
21 25607 1 1 41 ILE CA C -4.297 -5.087 -1.103 1.00 . A A . 117 ILE CA 1 1
21 25608 1 1 41 ILE CB C -4.958 -6.434 -0.720 1.00 . A A . 117 ILE CB 1 1
21 25609 1 1 41 ILE CD1 C -4.226 -8.871 -0.771 1.00 . A A . 117 ILE CD1 1 1
21 25610 1 1 41 ILE CG1 C -4.360 -7.575 -1.543 1.00 . A A . 117 ILE CG1 1 1
21 25611 1 1 41 ILE CG2 C -6.466 -6.381 -0.922 1.00 . A A . 117 ILE CG2 1 1
21 25612 1 1 41 ILE H H -2.853 -5.218 0.441 1.00 . A A . 117 ILE H 1 1
21 25613 1 1 41 ILE HA H -4.175 -5.063 -2.174 1.00 . A A . 117 ILE HA 1 1
21 25614 1 1 41 ILE HB H -4.768 -6.618 0.326 1.00 . A A . 117 ILE HB 1 1
21 25615 1 1 41 ILE HD11 H -4.869 -8.841 0.097 1.00 . A A . 117 ILE HD11 1 1
21 25616 1 1 41 ILE HD12 H -4.514 -9.698 -1.403 1.00 . A A . 117 ILE HD12 1 1
21 25617 1 1 41 ILE HD13 H -3.202 -8.999 -0.455 1.00 . A A . 117 ILE HD13 1 1
21 25618 1 1 41 ILE HG12 H -4.993 -7.763 -2.397 1.00 . A A . 117 ILE HG12 1 1
21 25619 1 1 41 ILE HG13 H -3.376 -7.288 -1.885 1.00 . A A . 117 ILE HG13 1 1
21 25620 1 1 41 ILE HG21 H -6.876 -5.551 -0.364 1.00 . A A . 117 ILE HG21 1 1
21 25621 1 1 41 ILE HG22 H -6.683 -6.253 -1.972 1.00 . A A . 117 ILE HG22 1 1
21 25622 1 1 41 ILE HG23 H -6.908 -7.302 -0.574 1.00 . A A . 117 ILE HG23 1 1
21 25623 1 1 41 ILE N N -2.977 -4.954 -0.496 1.00 . A A . 117 ILE N 1 1
21 25624 1 1 41 ILE O O -5.274 -3.575 0.490 1.00 . A A . 117 ILE O 1 1
21 25625 1 1 42 VAL C C -8.204 -2.807 -0.971 1.00 . A A . 118 VAL C 1 1
21 25626 1 1 42 VAL CA C -6.841 -2.276 -1.395 1.00 . A A . 118 VAL CA 1 1
21 25627 1 1 42 VAL CB C -7.013 -1.379 -2.635 1.00 . A A . 118 VAL CB 1 1
21 25628 1 1 42 VAL CG1 C -7.655 -0.055 -2.254 1.00 . A A . 118 VAL CG1 1 1
21 25629 1 1 42 VAL CG2 C -5.674 -1.155 -3.321 1.00 . A A . 118 VAL CG2 1 1
21 25630 1 1 42 VAL H H -5.832 -3.715 -2.572 1.00 . A A . 118 VAL H 1 1
21 25631 1 1 42 VAL HA H -6.430 -1.678 -0.594 1.00 . A A . 118 VAL HA 1 1
21 25632 1 1 42 VAL HB H -7.669 -1.884 -3.330 1.00 . A A . 118 VAL HB 1 1
21 25633 1 1 42 VAL HG11 H -8.048 -0.120 -1.250 1.00 . A A . 118 VAL HG11 1 1
21 25634 1 1 42 VAL HG12 H -6.915 0.730 -2.301 1.00 . A A . 118 VAL HG12 1 1
21 25635 1 1 42 VAL HG13 H -8.458 0.167 -2.942 1.00 . A A . 118 VAL HG13 1 1
21 25636 1 1 42 VAL HG21 H -4.912 -1.736 -2.822 1.00 . A A . 118 VAL HG21 1 1
21 25637 1 1 42 VAL HG22 H -5.744 -1.463 -4.354 1.00 . A A . 118 VAL HG22 1 1
21 25638 1 1 42 VAL HG23 H -5.417 -0.107 -3.274 1.00 . A A . 118 VAL HG23 1 1
21 25639 1 1 42 VAL N N -5.922 -3.376 -1.656 1.00 . A A . 118 VAL N 1 1
21 25640 1 1 42 VAL O O -9.015 -2.084 -0.394 1.00 . A A . 118 VAL O 1 1
21 25641 1 1 43 GLU C C -10.886 -3.802 -1.198 1.00 . A A . 119 GLU C 1 1
21 25642 1 1 43 GLU CA C -9.705 -4.726 -0.920 1.00 . A A . 119 GLU CA 1 1
21 25643 1 1 43 GLU CB C -9.705 -5.142 0.553 1.00 . A A . 119 GLU CB 1 1
21 25644 1 1 43 GLU CD C -12.044 -6.061 0.299 1.00 . A A . 119 GLU CD 1 1
21 25645 1 1 43 GLU CG C -10.654 -6.289 0.860 1.00 . A A . 119 GLU CG 1 1
21 25646 1 1 43 GLU H H -7.755 -4.602 -1.726 1.00 . A A . 119 GLU H 1 1
21 25647 1 1 43 GLU HA H -9.803 -5.609 -1.534 1.00 . A A . 119 GLU HA 1 1
21 25648 1 1 43 GLU HB2 H -8.706 -5.447 0.828 1.00 . A A . 119 GLU HB2 1 1
21 25649 1 1 43 GLU HB3 H -9.992 -4.294 1.155 1.00 . A A . 119 GLU HB3 1 1
21 25650 1 1 43 GLU HG2 H -10.255 -7.195 0.431 1.00 . A A . 119 GLU HG2 1 1
21 25651 1 1 43 GLU HG3 H -10.728 -6.400 1.931 1.00 . A A . 119 GLU HG3 1 1
21 25652 1 1 43 GLU N N -8.445 -4.081 -1.265 1.00 . A A . 119 GLU N 1 1
21 25653 1 1 43 GLU O O -11.709 -3.549 -0.318 1.00 . A A . 119 GLU O 1 1
21 25654 1 1 43 GLU OE1 O -12.218 -6.193 -0.931 1.00 . A A . 119 GLU OE1 1 1
21 25655 1 1 43 GLU OE2 O -12.960 -5.749 1.090 1.00 . A A . 119 GLU OE2 1 1
21 25656 1 1 44 ALA C C -13.244 -3.205 -3.337 1.00 . A A . 120 ALA C 1 1
21 25657 1 1 44 ALA CA C -12.048 -2.414 -2.822 1.00 . A A . 120 ALA CA 1 1
21 25658 1 1 44 ALA CB C -11.565 -1.433 -3.879 1.00 . A A . 120 ALA CB 1 1
21 25659 1 1 44 ALA H H -10.280 -3.547 -3.085 1.00 . A A . 120 ALA H 1 1
21 25660 1 1 44 ALA HA H -12.350 -1.850 -1.951 1.00 . A A . 120 ALA HA 1 1
21 25661 1 1 44 ALA HB1 H -10.493 -1.508 -3.977 1.00 . A A . 120 ALA HB1 1 1
21 25662 1 1 44 ALA HB2 H -12.031 -1.667 -4.825 1.00 . A A . 120 ALA HB2 1 1
21 25663 1 1 44 ALA HB3 H -11.831 -0.429 -3.586 1.00 . A A . 120 ALA HB3 1 1
21 25664 1 1 44 ALA N N -10.965 -3.306 -2.427 1.00 . A A . 120 ALA N 1 1
21 25665 1 1 44 ALA O O -13.186 -3.806 -4.410 1.00 . A A . 120 ALA O 1 1
21 25666 1 1 45 MET C C -15.204 -5.350 -3.364 1.00 . A A . 121 MET C 1 1
21 25667 1 1 45 MET CA C -15.535 -3.926 -2.942 1.00 . A A . 121 MET CA 1 1
21 25668 1 1 45 MET CB C -16.258 -3.197 -4.076 1.00 . A A . 121 MET CB 1 1
21 25669 1 1 45 MET CE C -15.419 -1.438 -7.556 1.00 . A A . 121 MET CE 1 1
21 25670 1 1 45 MET CG C -15.463 -3.140 -5.370 1.00 . A A . 121 MET CG 1 1
21 25671 1 1 45 MET H H -14.307 -2.712 -1.719 1.00 . A A . 121 MET H 1 1
21 25672 1 1 45 MET HA H -16.182 -3.960 -2.078 1.00 . A A . 121 MET HA 1 1
21 25673 1 1 45 MET HB2 H -17.192 -3.702 -4.276 1.00 . A A . 121 MET HB2 1 1
21 25674 1 1 45 MET HB3 H -16.468 -2.185 -3.763 1.00 . A A . 121 MET HB3 1 1
21 25675 1 1 45 MET HE1 H -14.395 -1.783 -7.544 1.00 . A A . 121 MET HE1 1 1
21 25676 1 1 45 MET HE2 H -15.734 -1.283 -8.577 1.00 . A A . 121 MET HE2 1 1
21 25677 1 1 45 MET HE3 H -15.491 -0.507 -7.013 1.00 . A A . 121 MET HE3 1 1
21 25678 1 1 45 MET HG2 H -14.667 -2.418 -5.256 1.00 . A A . 121 MET HG2 1 1
21 25679 1 1 45 MET HG3 H -15.038 -4.115 -5.559 1.00 . A A . 121 MET HG3 1 1
21 25680 1 1 45 MET N N -14.325 -3.206 -2.564 1.00 . A A . 121 MET N 1 1
21 25681 1 1 45 MET O O -15.742 -5.861 -4.345 1.00 . A A . 121 MET O 1 1
21 25682 1 1 45 MET SD S -16.472 -2.664 -6.786 1.00 . A A . 121 MET SD 1 1
21 25683 1 1 46 LYS C C -13.281 -7.447 -4.296 1.00 . A A . 122 LYS C 1 1
21 25684 1 1 46 LYS CA C -13.901 -7.353 -2.907 1.00 . A A . 122 LYS CA 1 1
21 25685 1 1 46 LYS CB C -15.098 -8.300 -2.804 1.00 . A A . 122 LYS CB 1 1
21 25686 1 1 46 LYS CD C -14.083 -9.945 -1.198 1.00 . A A . 122 LYS CD 1 1
21 25687 1 1 46 LYS CE C -13.257 -9.535 0.011 1.00 . A A . 122 LYS CE 1 1
21 25688 1 1 46 LYS CG C -15.226 -8.976 -1.448 1.00 . A A . 122 LYS CG 1 1
21 25689 1 1 46 LYS H H -13.917 -5.524 -1.845 1.00 . A A . 122 LYS H 1 1
21 25690 1 1 46 LYS HA H -13.162 -7.639 -2.175 1.00 . A A . 122 LYS HA 1 1
21 25691 1 1 46 LYS HB2 H -16.002 -7.741 -2.990 1.00 . A A . 122 LYS HB2 1 1
21 25692 1 1 46 LYS HB3 H -14.999 -9.069 -3.557 1.00 . A A . 122 LYS HB3 1 1
21 25693 1 1 46 LYS HD2 H -14.490 -10.930 -1.025 1.00 . A A . 122 LYS HD2 1 1
21 25694 1 1 46 LYS HD3 H -13.443 -9.966 -2.069 1.00 . A A . 122 LYS HD3 1 1
21 25695 1 1 46 LYS HE2 H -12.745 -10.405 0.393 1.00 . A A . 122 LYS HE2 1 1
21 25696 1 1 46 LYS HE3 H -12.531 -8.797 -0.299 1.00 . A A . 122 LYS HE3 1 1
21 25697 1 1 46 LYS HG2 H -15.216 -8.219 -0.678 1.00 . A A . 122 LYS HG2 1 1
21 25698 1 1 46 LYS HG3 H -16.160 -9.516 -1.413 1.00 . A A . 122 LYS HG3 1 1
21 25699 1 1 46 LYS N N -14.311 -5.986 -2.614 1.00 . A A . 122 LYS N 1 1
21 25700 1 1 46 LYS NZ N -14.086 -8.968 1.071 1.00 . A A . 122 LYS NZ 1 1
21 25701 1 1 46 LYS O O -13.827 -8.095 -5.189 1.00 . A A . 122 LYS O 1 1
21 25702 1 1 47 MET C C -10.041 -7.377 -5.620 1.00 . A A . 123 MET C 1 1
21 25703 1 1 47 MET CA C -11.448 -6.798 -5.756 1.00 . A A . 123 MET CA 1 1
21 25704 1 1 47 MET CB C -11.381 -5.378 -6.327 1.00 . A A . 123 MET CB 1 1
21 25705 1 1 47 MET CE C -9.994 -2.531 -6.515 1.00 . A A . 123 MET CE 1 1
21 25706 1 1 47 MET CG C -10.256 -5.170 -7.329 1.00 . A A . 123 MET CG 1 1
21 25707 1 1 47 MET H H -11.755 -6.289 -3.726 1.00 . A A . 123 MET H 1 1
21 25708 1 1 47 MET HA H -12.014 -7.419 -6.433 1.00 . A A . 123 MET HA 1 1
21 25709 1 1 47 MET HB2 H -12.316 -5.158 -6.821 1.00 . A A . 123 MET HB2 1 1
21 25710 1 1 47 MET HB3 H -11.243 -4.682 -5.513 1.00 . A A . 123 MET HB3 1 1
21 25711 1 1 47 MET HE1 H -10.173 -3.153 -5.650 1.00 . A A . 123 MET HE1 1 1
21 25712 1 1 47 MET HE2 H -8.981 -2.154 -6.485 1.00 . A A . 123 MET HE2 1 1
21 25713 1 1 47 MET HE3 H -10.686 -1.702 -6.512 1.00 . A A . 123 MET HE3 1 1
21 25714 1 1 47 MET HG2 H -9.314 -5.360 -6.836 1.00 . A A . 123 MET HG2 1 1
21 25715 1 1 47 MET HG3 H -10.382 -5.870 -8.142 1.00 . A A . 123 MET HG3 1 1
21 25716 1 1 47 MET N N -12.140 -6.791 -4.474 1.00 . A A . 123 MET N 1 1
21 25717 1 1 47 MET O O -9.438 -7.799 -6.607 1.00 . A A . 123 MET O 1 1
21 25718 1 1 47 MET SD S -10.227 -3.498 -8.005 1.00 . A A . 123 MET SD 1 1
21 25719 1 1 48 MET C C -7.147 -7.160 -4.956 1.00 . A A . 124 MET C 1 1
21 25720 1 1 48 MET CA C -8.187 -7.918 -4.141 1.00 . A A . 124 MET CA 1 1
21 25721 1 1 48 MET CB C -8.131 -9.410 -4.478 1.00 . A A . 124 MET CB 1 1
21 25722 1 1 48 MET CE C -10.960 -9.773 -1.909 1.00 . A A . 124 MET CE 1 1
21 25723 1 1 48 MET CG C -9.429 -10.146 -4.190 1.00 . A A . 124 MET CG 1 1
21 25724 1 1 48 MET H H -10.046 -7.041 -3.647 1.00 . A A . 124 MET H 1 1
21 25725 1 1 48 MET HA H -7.972 -7.786 -3.092 1.00 . A A . 124 MET HA 1 1
21 25726 1 1 48 MET HB2 H -7.903 -9.522 -5.528 1.00 . A A . 124 MET HB2 1 1
21 25727 1 1 48 MET HB3 H -7.345 -9.869 -3.896 1.00 . A A . 124 MET HB3 1 1
21 25728 1 1 48 MET HE1 H -11.388 -9.225 -2.736 1.00 . A A . 124 MET HE1 1 1
21 25729 1 1 48 MET HE2 H -11.700 -10.449 -1.506 1.00 . A A . 124 MET HE2 1 1
21 25730 1 1 48 MET HE3 H -10.648 -9.081 -1.141 1.00 . A A . 124 MET HE3 1 1
21 25731 1 1 48 MET HG2 H -10.256 -9.480 -4.391 1.00 . A A . 124 MET HG2 1 1
21 25732 1 1 48 MET HG3 H -9.492 -11.004 -4.843 1.00 . A A . 124 MET HG3 1 1
21 25733 1 1 48 MET N N -9.522 -7.392 -4.395 1.00 . A A . 124 MET N 1 1
21 25734 1 1 48 MET O O -6.191 -7.746 -5.465 1.00 . A A . 124 MET O 1 1
21 25735 1 1 48 MET SD S -9.544 -10.709 -2.481 1.00 . A A . 124 MET SD 1 1
21 25736 1 1 49 ASN C C -5.080 -4.903 -5.119 1.00 . A A . 125 ASN C 1 1
21 25737 1 1 49 ASN CA C -6.425 -5.006 -5.830 1.00 . A A . 125 ASN CA 1 1
21 25738 1 1 49 ASN CB C -7.024 -3.614 -6.024 1.00 . A A . 125 ASN CB 1 1
21 25739 1 1 49 ASN CG C -6.069 -2.666 -6.724 1.00 . A A . 125 ASN CG 1 1
21 25740 1 1 49 ASN H H -8.125 -5.444 -4.647 1.00 . A A . 125 ASN H 1 1
21 25741 1 1 49 ASN HA H -6.273 -5.461 -6.797 1.00 . A A . 125 ASN HA 1 1
21 25742 1 1 49 ASN HB2 H -7.922 -3.694 -6.620 1.00 . A A . 125 ASN HB2 1 1
21 25743 1 1 49 ASN HB3 H -7.272 -3.197 -5.058 1.00 . A A . 125 ASN HB3 1 1
21 25744 1 1 49 ASN HD21 H -7.257 -1.127 -6.312 1.00 . A A . 125 ASN HD21 1 1
21 25745 1 1 49 ASN HD22 H -5.818 -0.750 -7.189 1.00 . A A . 125 ASN HD22 1 1
21 25746 1 1 49 ASN N N -7.343 -5.851 -5.076 1.00 . A A . 125 ASN N 1 1
21 25747 1 1 49 ASN ND2 N -6.416 -1.385 -6.744 1.00 . A A . 125 ASN ND2 1 1
21 25748 1 1 49 ASN O O -4.743 -3.862 -4.554 1.00 . A A . 125 ASN O 1 1
21 25749 1 1 49 ASN OD1 O -5.032 -3.081 -7.241 1.00 . A A . 125 ASN OD1 1 1
21 25750 1 1 50 GLN C C -1.937 -5.434 -5.411 1.00 . A A . 126 GLN C 1 1
21 25751 1 1 50 GLN CA C -3.012 -6.027 -4.506 1.00 . A A . 126 GLN CA 1 1
21 25752 1 1 50 GLN CB C -2.650 -7.466 -4.135 1.00 . A A . 126 GLN CB 1 1
21 25753 1 1 50 GLN CD C -2.046 -9.771 -4.971 1.00 . A A . 126 GLN CD 1 1
21 25754 1 1 50 GLN CG C -2.196 -8.303 -5.318 1.00 . A A . 126 GLN CG 1 1
21 25755 1 1 50 GLN H H -4.645 -6.789 -5.613 1.00 . A A . 126 GLN H 1 1
21 25756 1 1 50 GLN HA H -3.070 -5.438 -3.605 1.00 . A A . 126 GLN HA 1 1
21 25757 1 1 50 GLN HB2 H -1.852 -7.449 -3.406 1.00 . A A . 126 GLN HB2 1 1
21 25758 1 1 50 GLN HB3 H -3.516 -7.940 -3.696 1.00 . A A . 126 GLN HB3 1 1
21 25759 1 1 50 GLN HE21 H -3.204 -10.278 -6.506 1.00 . A A . 126 GLN HE21 1 1
21 25760 1 1 50 GLN HE22 H -2.601 -11.589 -5.556 1.00 . A A . 126 GLN HE22 1 1
21 25761 1 1 50 GLN HG2 H -2.926 -8.210 -6.109 1.00 . A A . 126 GLN HG2 1 1
21 25762 1 1 50 GLN HG3 H -1.243 -7.930 -5.663 1.00 . A A . 126 GLN HG3 1 1
21 25763 1 1 50 GLN N N -4.319 -5.990 -5.149 1.00 . A A . 126 GLN N 1 1
21 25764 1 1 50 GLN NE2 N -2.681 -10.633 -5.757 1.00 . A A . 126 GLN NE2 1 1
21 25765 1 1 50 GLN O O -1.718 -5.907 -6.525 1.00 . A A . 126 GLN O 1 1
21 25766 1 1 50 GLN OE1 O -1.366 -10.127 -4.008 1.00 . A A . 126 GLN OE1 1 1
21 25767 1 1 51 ILE C C 1.128 -4.412 -5.458 1.00 . A A . 127 ILE C 1 1
21 25768 1 1 51 ILE CA C -0.217 -3.732 -5.682 1.00 . A A . 127 ILE CA 1 1
21 25769 1 1 51 ILE CB C -0.096 -2.246 -5.298 1.00 . A A . 127 ILE CB 1 1
21 25770 1 1 51 ILE CD1 C -2.297 -1.570 -6.382 1.00 . A A . 127 ILE CD1 1 1
21 25771 1 1 51 ILE CG1 C -1.484 -1.632 -5.107 1.00 . A A . 127 ILE CG1 1 1
21 25772 1 1 51 ILE CG2 C 0.684 -1.486 -6.359 1.00 . A A . 127 ILE CG2 1 1
21 25773 1 1 51 ILE H H -1.492 -4.063 -4.025 1.00 . A A . 127 ILE H 1 1
21 25774 1 1 51 ILE HA H -0.473 -3.793 -6.729 1.00 . A A . 127 ILE HA 1 1
21 25775 1 1 51 ILE HB H 0.449 -2.179 -4.369 1.00 . A A . 127 ILE HB 1 1
21 25776 1 1 51 ILE HD11 H -1.675 -1.209 -7.189 1.00 . A A . 127 ILE HD11 1 1
21 25777 1 1 51 ILE HD12 H -2.663 -2.556 -6.624 1.00 . A A . 127 ILE HD12 1 1
21 25778 1 1 51 ILE HD13 H -3.132 -0.899 -6.245 1.00 . A A . 127 ILE HD13 1 1
21 25779 1 1 51 ILE HG12 H -2.036 -2.221 -4.392 1.00 . A A . 127 ILE HG12 1 1
21 25780 1 1 51 ILE HG13 H -1.377 -0.624 -4.733 1.00 . A A . 127 ILE HG13 1 1
21 25781 1 1 51 ILE HG21 H 0.536 -1.955 -7.321 1.00 . A A . 127 ILE HG21 1 1
21 25782 1 1 51 ILE HG22 H 0.336 -0.464 -6.400 1.00 . A A . 127 ILE HG22 1 1
21 25783 1 1 51 ILE HG23 H 1.735 -1.498 -6.111 1.00 . A A . 127 ILE HG23 1 1
21 25784 1 1 51 ILE N N -1.270 -4.393 -4.921 1.00 . A A . 127 ILE N 1 1
21 25785 1 1 51 ILE O O 1.287 -5.204 -4.530 1.00 . A A . 127 ILE O 1 1
21 25786 1 1 52 GLU C C 4.505 -3.610 -6.368 1.00 . A A . 128 GLU C 1 1
21 25787 1 1 52 GLU CA C 3.428 -4.679 -6.211 1.00 . A A . 128 GLU CA 1 1
21 25788 1 1 52 GLU CB C 3.615 -5.768 -7.270 1.00 . A A . 128 GLU CB 1 1
21 25789 1 1 52 GLU CD C 1.558 -6.690 -8.409 1.00 . A A . 128 GLU CD 1 1
21 25790 1 1 52 GLU CG C 2.528 -6.829 -7.251 1.00 . A A . 128 GLU CG 1 1
21 25791 1 1 52 GLU H H 1.907 -3.459 -7.035 1.00 . A A . 128 GLU H 1 1
21 25792 1 1 52 GLU HA H 3.520 -5.124 -5.231 1.00 . A A . 128 GLU HA 1 1
21 25793 1 1 52 GLU HB2 H 3.622 -5.307 -8.246 1.00 . A A . 128 GLU HB2 1 1
21 25794 1 1 52 GLU HB3 H 4.566 -6.254 -7.106 1.00 . A A . 128 GLU HB3 1 1
21 25795 1 1 52 GLU HG2 H 2.991 -7.803 -7.306 1.00 . A A . 128 GLU HG2 1 1
21 25796 1 1 52 GLU HG3 H 1.976 -6.743 -6.326 1.00 . A A . 128 GLU HG3 1 1
21 25797 1 1 52 GLU N N 2.095 -4.097 -6.315 1.00 . A A . 128 GLU N 1 1
21 25798 1 1 52 GLU O O 4.523 -2.874 -7.355 1.00 . A A . 128 GLU O 1 1
21 25799 1 1 52 GLU OE1 O 0.635 -5.854 -8.312 1.00 . A A . 128 GLU OE1 1 1
21 25800 1 1 52 GLU OE2 O 1.724 -7.414 -9.412 1.00 . A A . 128 GLU OE2 1 1
21 25801 1 1 53 ALA C C 7.073 -2.428 -6.819 1.00 . A A . 129 ALA C 1 1
21 25802 1 1 53 ALA CA C 6.482 -2.552 -5.419 1.00 . A A . 129 ALA CA 1 1
21 25803 1 1 53 ALA CB C 7.563 -2.930 -4.418 1.00 . A A . 129 ALA CB 1 1
21 25804 1 1 53 ALA H H 5.334 -4.146 -4.630 1.00 . A A . 129 ALA H 1 1
21 25805 1 1 53 ALA HA H 6.073 -1.595 -5.127 1.00 . A A . 129 ALA HA 1 1
21 25806 1 1 53 ALA HB1 H 7.110 -3.134 -3.459 1.00 . A A . 129 ALA HB1 1 1
21 25807 1 1 53 ALA HB2 H 8.083 -3.811 -4.764 1.00 . A A . 129 ALA HB2 1 1
21 25808 1 1 53 ALA HB3 H 8.263 -2.114 -4.319 1.00 . A A . 129 ALA HB3 1 1
21 25809 1 1 53 ALA N N 5.401 -3.530 -5.390 1.00 . A A . 129 ALA N 1 1
21 25810 1 1 53 ALA O O 7.633 -3.386 -7.354 1.00 . A A . 129 ALA O 1 1
21 25811 1 1 54 ASP C C 8.750 -0.161 -8.682 1.00 . A A . 130 ASP C 1 1
21 25812 1 1 54 ASP CA C 7.473 -0.993 -8.745 1.00 . A A . 130 ASP CA 1 1
21 25813 1 1 54 ASP CB C 6.427 -0.279 -9.601 1.00 . A A . 130 ASP CB 1 1
21 25814 1 1 54 ASP CG C 5.571 0.676 -8.792 1.00 . A A . 130 ASP CG 1 1
21 25815 1 1 54 ASP H H 6.494 -0.518 -6.929 1.00 . A A . 130 ASP H 1 1
21 25816 1 1 54 ASP HA H 7.703 -1.948 -9.194 1.00 . A A . 130 ASP HA 1 1
21 25817 1 1 54 ASP HB2 H 6.928 0.285 -10.376 1.00 . A A . 130 ASP HB2 1 1
21 25818 1 1 54 ASP HB3 H 5.781 -1.015 -10.058 1.00 . A A . 130 ASP HB3 1 1
21 25819 1 1 54 ASP N N 6.949 -1.243 -7.407 1.00 . A A . 130 ASP N 1 1
21 25820 1 1 54 ASP O O 9.478 -0.046 -9.668 1.00 . A A . 130 ASP O 1 1
21 25821 1 1 54 ASP OD1 O 6.135 1.425 -7.967 1.00 . A A . 130 ASP OD1 1 1
21 25822 1 1 54 ASP OD2 O 4.337 0.676 -8.986 1.00 . A A . 130 ASP OD2 1 1
21 25823 1 1 55 LYS C C 10.761 1.065 -5.912 1.00 . A A . 131 LYS C 1 1
21 25824 1 1 55 LYS CA C 10.206 1.237 -7.322 1.00 . A A . 131 LYS CA 1 1
21 25825 1 1 55 LYS CB C 9.883 2.711 -7.581 1.00 . A A . 131 LYS CB 1 1
21 25826 1 1 55 LYS CD C 9.358 4.493 -9.273 1.00 . A A . 131 LYS CD 1 1
21 25827 1 1 55 LYS CE C 8.402 4.794 -10.415 1.00 . A A . 131 LYS CE 1 1
21 25828 1 1 55 LYS CG C 9.463 3.000 -9.013 1.00 . A A . 131 LYS CG 1 1
21 25829 1 1 55 LYS H H 8.398 0.287 -6.765 1.00 . A A . 131 LYS H 1 1
21 25830 1 1 55 LYS HA H 10.952 0.911 -8.031 1.00 . A A . 131 LYS HA 1 1
21 25831 1 1 55 LYS HB2 H 9.080 3.012 -6.924 1.00 . A A . 131 LYS HB2 1 1
21 25832 1 1 55 LYS HB3 H 10.759 3.303 -7.359 1.00 . A A . 131 LYS HB3 1 1
21 25833 1 1 55 LYS HD2 H 9.001 4.981 -8.379 1.00 . A A . 131 LYS HD2 1 1
21 25834 1 1 55 LYS HD3 H 10.338 4.873 -9.525 1.00 . A A . 131 LYS HD3 1 1
21 25835 1 1 55 LYS HE2 H 7.420 4.433 -10.149 1.00 . A A . 131 LYS HE2 1 1
21 25836 1 1 55 LYS HE3 H 8.363 5.864 -10.562 1.00 . A A . 131 LYS HE3 1 1
21 25837 1 1 55 LYS HG2 H 10.195 2.578 -9.684 1.00 . A A . 131 LYS HG2 1 1
21 25838 1 1 55 LYS HG3 H 8.500 2.543 -9.194 1.00 . A A . 131 LYS HG3 1 1
21 25839 1 1 55 LYS HZ1 H 9.705 3.603 -11.531 1.00 . A A . 131 LYS HZ1 1 1
21 25840 1 1 55 LYS HZ2 H 8.090 3.497 -12.022 1.00 . A A . 131 LYS HZ2 1 1
21 25841 1 1 55 LYS HZ3 H 9.004 4.865 -12.414 1.00 . A A . 131 LYS HZ3 1 1
21 25842 1 1 55 LYS N N 9.016 0.416 -7.516 1.00 . A A . 131 LYS N 1 1
21 25843 1 1 55 LYS NZ N 8.830 4.144 -11.684 1.00 . A A . 131 LYS NZ 1 1
21 25844 1 1 55 LYS O O 10.692 1.980 -5.091 1.00 . A A . 131 LYS O 1 1
21 25845 1 1 56 SER C C 10.775 -0.680 -3.308 1.00 . A A . 132 SER C 1 1
21 25846 1 1 56 SER CA C 11.877 -0.407 -4.326 1.00 . A A . 132 SER CA 1 1
21 25847 1 1 56 SER CB C 12.752 0.754 -3.853 1.00 . A A . 132 SER CB 1 1
21 25848 1 1 56 SER H H 11.334 -0.802 -6.333 1.00 . A A . 132 SER H 1 1
21 25849 1 1 56 SER HA H 12.489 -1.292 -4.422 1.00 . A A . 132 SER HA 1 1
21 25850 1 1 56 SER HB2 H 13.749 0.393 -3.650 1.00 . A A . 132 SER HB2 1 1
21 25851 1 1 56 SER HB3 H 12.794 1.508 -4.626 1.00 . A A . 132 SER HB3 1 1
21 25852 1 1 56 SER HG H 12.932 1.803 -2.207 1.00 . A A . 132 SER HG 1 1
21 25853 1 1 56 SER N N 11.310 -0.114 -5.638 1.00 . A A . 132 SER N 1 1
21 25854 1 1 56 SER O O 9.609 -0.360 -3.540 1.00 . A A . 132 SER O 1 1
21 25855 1 1 56 SER OG O 12.231 1.340 -2.672 1.00 . A A . 132 SER OG 1 1
21 25856 1 1 57 GLY C C 10.529 -0.928 0.182 1.00 . A A . 133 GLY C 1 1
21 25857 1 1 57 GLY CA C 10.185 -1.576 -1.143 1.00 . A A . 133 GLY CA 1 1
21 25858 1 1 57 GLY H H 12.096 -1.504 -2.051 1.00 . A A . 133 GLY H 1 1
21 25859 1 1 57 GLY HA2 H 9.213 -1.228 -1.461 1.00 . A A . 133 GLY HA2 1 1
21 25860 1 1 57 GLY HA3 H 10.145 -2.646 -1.009 1.00 . A A . 133 GLY HA3 1 1
21 25861 1 1 57 GLY N N 11.152 -1.272 -2.181 1.00 . A A . 133 GLY N 1 1
21 25862 1 1 57 GLY O O 10.131 -1.415 1.240 1.00 . A A . 133 GLY O 1 1
21 25863 1 1 58 THR C C 10.601 1.890 1.748 1.00 . A A . 134 THR C 1 1
21 25864 1 1 58 THR CA C 11.673 0.889 1.329 1.00 . A A . 134 THR CA 1 1
21 25865 1 1 58 THR CB C 13.000 1.613 1.098 1.00 . A A . 134 THR CB 1 1
21 25866 1 1 58 THR CG2 C 13.512 2.330 2.330 1.00 . A A . 134 THR CG2 1 1
21 25867 1 1 58 THR H H 11.559 0.510 -0.750 1.00 . A A . 134 THR H 1 1
21 25868 1 1 58 THR HA H 11.801 0.164 2.119 1.00 . A A . 134 THR HA 1 1
21 25869 1 1 58 THR HB H 12.866 2.349 0.319 1.00 . A A . 134 THR HB 1 1
21 25870 1 1 58 THR HG1 H 14.313 0.948 -0.193 1.00 . A A . 134 THR HG1 1 1
21 25871 1 1 58 THR HG21 H 13.372 1.700 3.197 1.00 . A A . 134 THR HG21 1 1
21 25872 1 1 58 THR HG22 H 14.563 2.548 2.209 1.00 . A A . 134 THR HG22 1 1
21 25873 1 1 58 THR HG23 H 12.966 3.252 2.462 1.00 . A A . 134 THR HG23 1 1
21 25874 1 1 58 THR N N 11.272 0.172 0.124 1.00 . A A . 134 THR N 1 1
21 25875 1 1 58 THR O O 10.696 3.078 1.446 1.00 . A A . 134 THR O 1 1
21 25876 1 1 58 THR OG1 O 14.002 0.703 0.683 1.00 . A A . 134 THR OG1 1 1
21 25877 1 1 59 VAL C C 8.970 3.202 4.003 1.00 . A A . 135 VAL C 1 1
21 25878 1 1 59 VAL CA C 8.494 2.254 2.909 1.00 . A A . 135 VAL CA 1 1
21 25879 1 1 59 VAL CB C 7.312 1.424 3.444 1.00 . A A . 135 VAL CB 1 1
21 25880 1 1 59 VAL CG1 C 6.296 2.325 4.129 1.00 . A A . 135 VAL CG1 1 1
21 25881 1 1 59 VAL CG2 C 6.662 0.633 2.320 1.00 . A A . 135 VAL CG2 1 1
21 25882 1 1 59 VAL H H 9.562 0.444 2.659 1.00 . A A . 135 VAL H 1 1
21 25883 1 1 59 VAL HA H 8.147 2.836 2.067 1.00 . A A . 135 VAL HA 1 1
21 25884 1 1 59 VAL HB H 7.691 0.726 4.175 1.00 . A A . 135 VAL HB 1 1
21 25885 1 1 59 VAL HG11 H 6.778 2.872 4.926 1.00 . A A . 135 VAL HG11 1 1
21 25886 1 1 59 VAL HG12 H 5.889 3.021 3.410 1.00 . A A . 135 VAL HG12 1 1
21 25887 1 1 59 VAL HG13 H 5.498 1.723 4.538 1.00 . A A . 135 VAL HG13 1 1
21 25888 1 1 59 VAL HG21 H 7.402 0.004 1.847 1.00 . A A . 135 VAL HG21 1 1
21 25889 1 1 59 VAL HG22 H 5.871 0.018 2.724 1.00 . A A . 135 VAL HG22 1 1
21 25890 1 1 59 VAL HG23 H 6.250 1.315 1.590 1.00 . A A . 135 VAL HG23 1 1
21 25891 1 1 59 VAL N N 9.582 1.400 2.448 1.00 . A A . 135 VAL N 1 1
21 25892 1 1 59 VAL O O 9.715 2.807 4.899 1.00 . A A . 135 VAL O 1 1
21 25893 1 1 60 LYS C C 7.833 5.622 5.969 1.00 . A A . 136 LYS C 1 1
21 25894 1 1 60 LYS CA C 8.917 5.459 4.909 1.00 . A A . 136 LYS CA 1 1
21 25895 1 1 60 LYS CB C 9.185 6.801 4.223 1.00 . A A . 136 LYS CB 1 1
21 25896 1 1 60 LYS CD C 10.832 7.639 5.924 1.00 . A A . 136 LYS CD 1 1
21 25897 1 1 60 LYS CE C 12.238 7.248 6.348 1.00 . A A . 136 LYS CE 1 1
21 25898 1 1 60 LYS CG C 10.589 7.333 4.456 1.00 . A A . 136 LYS CG 1 1
21 25899 1 1 60 LYS H H 7.942 4.710 3.186 1.00 . A A . 136 LYS H 1 1
21 25900 1 1 60 LYS HA H 9.824 5.124 5.387 1.00 . A A . 136 LYS HA 1 1
21 25901 1 1 60 LYS HB2 H 9.039 6.683 3.159 1.00 . A A . 136 LYS HB2 1 1
21 25902 1 1 60 LYS HB3 H 8.480 7.529 4.595 1.00 . A A . 136 LYS HB3 1 1
21 25903 1 1 60 LYS HD2 H 10.700 8.698 6.087 1.00 . A A . 136 LYS HD2 1 1
21 25904 1 1 60 LYS HD3 H 10.119 7.088 6.520 1.00 . A A . 136 LYS HD3 1 1
21 25905 1 1 60 LYS HE2 H 12.174 6.450 7.073 1.00 . A A . 136 LYS HE2 1 1
21 25906 1 1 60 LYS HE3 H 12.780 6.903 5.481 1.00 . A A . 136 LYS HE3 1 1
21 25907 1 1 60 LYS HG2 H 11.303 6.591 4.131 1.00 . A A . 136 LYS HG2 1 1
21 25908 1 1 60 LYS HG3 H 10.720 8.237 3.881 1.00 . A A . 136 LYS HG3 1 1
21 25909 1 1 60 LYS HZ1 H 12.514 9.290 6.695 1.00 . A A . 136 LYS HZ1 1 1
21 25910 1 1 60 LYS HZ2 H 12.979 8.306 7.991 1.00 . A A . 136 LYS HZ2 1 1
21 25911 1 1 60 LYS HZ3 H 13.956 8.408 6.613 1.00 . A A . 136 LYS HZ3 1 1
21 25912 1 1 60 LYS N N 8.534 4.455 3.924 1.00 . A A . 136 LYS N 1 1
21 25913 1 1 60 LYS NZ N 12.973 8.393 6.954 1.00 . A A . 136 LYS NZ 1 1
21 25914 1 1 60 LYS O O 8.127 5.898 7.132 1.00 . A A . 136 LYS O 1 1
21 25915 1 1 61 ALA C C 4.123 5.515 5.738 1.00 . A A . 137 ALA C 1 1
21 25916 1 1 61 ALA CA C 5.455 5.579 6.479 1.00 . A A . 137 ALA CA 1 1
21 25917 1 1 61 ALA CB C 5.563 6.877 7.264 1.00 . A A . 137 ALA CB 1 1
21 25918 1 1 61 ALA H H 6.409 5.231 4.620 1.00 . A A . 137 ALA H 1 1
21 25919 1 1 61 ALA HA H 5.504 4.758 7.181 1.00 . A A . 137 ALA HA 1 1
21 25920 1 1 61 ALA HB1 H 6.015 7.636 6.643 1.00 . A A . 137 ALA HB1 1 1
21 25921 1 1 61 ALA HB2 H 4.577 7.199 7.566 1.00 . A A . 137 ALA HB2 1 1
21 25922 1 1 61 ALA HB3 H 6.174 6.718 8.140 1.00 . A A . 137 ALA HB3 1 1
21 25923 1 1 61 ALA N N 6.580 5.450 5.560 1.00 . A A . 137 ALA N 1 1
21 25924 1 1 61 ALA O O 4.059 5.756 4.533 1.00 . A A . 137 ALA O 1 1
21 25925 1 1 62 ILE C C 0.807 6.176 6.437 1.00 . A A . 138 ILE C 1 1
21 25926 1 1 62 ILE CA C 1.729 5.093 5.885 1.00 . A A . 138 ILE CA 1 1
21 25927 1 1 62 ILE CB C 1.096 3.714 6.153 1.00 . A A . 138 ILE CB 1 1
21 25928 1 1 62 ILE CD1 C 1.083 1.328 5.265 1.00 . A A . 138 ILE CD1 1 1
21 25929 1 1 62 ILE CG1 C 1.858 2.621 5.402 1.00 . A A . 138 ILE CG1 1 1
21 25930 1 1 62 ILE CG2 C -0.371 3.717 5.750 1.00 . A A . 138 ILE CG2 1 1
21 25931 1 1 62 ILE H H 3.177 5.008 7.425 1.00 . A A . 138 ILE H 1 1
21 25932 1 1 62 ILE HA H 1.823 5.222 4.817 1.00 . A A . 138 ILE HA 1 1
21 25933 1 1 62 ILE HB H 1.152 3.518 7.213 1.00 . A A . 138 ILE HB 1 1
21 25934 1 1 62 ILE HD11 H 0.591 1.104 6.200 1.00 . A A . 138 ILE HD11 1 1
21 25935 1 1 62 ILE HD12 H 0.344 1.431 4.484 1.00 . A A . 138 ILE HD12 1 1
21 25936 1 1 62 ILE HD13 H 1.762 0.527 5.015 1.00 . A A . 138 ILE HD13 1 1
21 25937 1 1 62 ILE HG12 H 2.093 2.973 4.408 1.00 . A A . 138 ILE HG12 1 1
21 25938 1 1 62 ILE HG13 H 2.776 2.405 5.928 1.00 . A A . 138 ILE HG13 1 1
21 25939 1 1 62 ILE HG21 H -0.461 4.028 4.720 1.00 . A A . 138 ILE HG21 1 1
21 25940 1 1 62 ILE HG22 H -0.776 2.722 5.862 1.00 . A A . 138 ILE HG22 1 1
21 25941 1 1 62 ILE HG23 H -0.916 4.401 6.381 1.00 . A A . 138 ILE HG23 1 1
21 25942 1 1 62 ILE N N 3.061 5.188 6.469 1.00 . A A . 138 ILE N 1 1
21 25943 1 1 62 ILE O O 0.845 6.487 7.627 1.00 . A A . 138 ILE O 1 1
21 25944 1 1 63 LEU C C -2.378 7.264 6.027 1.00 . A A . 139 LEU C 1 1
21 25945 1 1 63 LEU CA C -0.949 7.795 5.972 1.00 . A A . 139 LEU CA 1 1
21 25946 1 1 63 LEU CB C -0.870 8.977 5.004 1.00 . A A . 139 LEU CB 1 1
21 25947 1 1 63 LEU CD1 C 1.533 8.851 4.304 1.00 . A A . 139 LEU CD1 1 1
21 25948 1 1 63 LEU CD2 C 0.339 11.048 4.275 1.00 . A A . 139 LEU CD2 1 1
21 25949 1 1 63 LEU CG C 0.474 9.707 4.981 1.00 . A A . 139 LEU CG 1 1
21 25950 1 1 63 LEU H H -0.003 6.456 4.630 1.00 . A A . 139 LEU H 1 1
21 25951 1 1 63 LEU HA H -0.663 8.129 6.957 1.00 . A A . 139 LEU HA 1 1
21 25952 1 1 63 LEU HB2 H -1.077 8.614 4.008 1.00 . A A . 139 LEU HB2 1 1
21 25953 1 1 63 LEU HB3 H -1.636 9.689 5.275 1.00 . A A . 139 LEU HB3 1 1
21 25954 1 1 63 LEU HD11 H 1.071 8.245 3.537 1.00 . A A . 139 LEU HD11 1 1
21 25955 1 1 63 LEU HD12 H 2.281 9.489 3.857 1.00 . A A . 139 LEU HD12 1 1
21 25956 1 1 63 LEU HD13 H 1.999 8.208 5.036 1.00 . A A . 139 LEU HD13 1 1
21 25957 1 1 63 LEU HD21 H -0.705 11.252 4.086 1.00 . A A . 139 LEU HD21 1 1
21 25958 1 1 63 LEU HD22 H 0.751 11.826 4.900 1.00 . A A . 139 LEU HD22 1 1
21 25959 1 1 63 LEU HD23 H 0.875 11.018 3.338 1.00 . A A . 139 LEU HD23 1 1
21 25960 1 1 63 LEU HG H 0.794 9.891 5.995 1.00 . A A . 139 LEU HG 1 1
21 25961 1 1 63 LEU N N -0.018 6.746 5.567 1.00 . A A . 139 LEU N 1 1
21 25962 1 1 63 LEU O O -3.138 7.593 6.938 1.00 . A A . 139 LEU O 1 1
21 25963 1 1 64 VAL C C -4.461 5.223 6.309 1.00 . A A . 140 VAL C 1 1
21 25964 1 1 64 VAL CA C -4.074 5.868 4.982 1.00 . A A . 140 VAL CA 1 1
21 25965 1 1 64 VAL CB C -4.181 4.816 3.865 1.00 . A A . 140 VAL CB 1 1
21 25966 1 1 64 VAL CG1 C -5.508 4.078 3.951 1.00 . A A . 140 VAL CG1 1 1
21 25967 1 1 64 VAL CG2 C -4.013 5.467 2.499 1.00 . A A . 140 VAL CG2 1 1
21 25968 1 1 64 VAL H H -2.088 6.219 4.348 1.00 . A A . 140 VAL H 1 1
21 25969 1 1 64 VAL HA H -4.771 6.666 4.766 1.00 . A A . 140 VAL HA 1 1
21 25970 1 1 64 VAL HB H -3.386 4.096 3.997 1.00 . A A . 140 VAL HB 1 1
21 25971 1 1 64 VAL HG11 H -6.226 4.690 4.478 1.00 . A A . 140 VAL HG11 1 1
21 25972 1 1 64 VAL HG12 H -5.872 3.873 2.955 1.00 . A A . 140 VAL HG12 1 1
21 25973 1 1 64 VAL HG13 H -5.369 3.149 4.483 1.00 . A A . 140 VAL HG13 1 1
21 25974 1 1 64 VAL HG21 H -4.731 6.268 2.393 1.00 . A A . 140 VAL HG21 1 1
21 25975 1 1 64 VAL HG22 H -3.013 5.865 2.411 1.00 . A A . 140 VAL HG22 1 1
21 25976 1 1 64 VAL HG23 H -4.178 4.731 1.727 1.00 . A A . 140 VAL HG23 1 1
21 25977 1 1 64 VAL N N -2.737 6.443 5.046 1.00 . A A . 140 VAL N 1 1
21 25978 1 1 64 VAL O O -5.462 5.593 6.922 1.00 . A A . 140 VAL O 1 1
21 25979 1 1 65 GLU C C -4.887 2.395 7.786 1.00 . A A . 141 GLU C 1 1
21 25980 1 1 65 GLU CA C -3.921 3.555 8.001 1.00 . A A . 141 GLU CA 1 1
21 25981 1 1 65 GLU CB C -4.488 4.521 9.043 1.00 . A A . 141 GLU CB 1 1
21 25982 1 1 65 GLU CD C -3.378 6.382 10.342 1.00 . A A . 141 GLU CD 1 1
21 25983 1 1 65 GLU CG C -3.870 5.909 8.988 1.00 . A A . 141 GLU CG 1 1
21 25984 1 1 65 GLU H H -2.879 4.003 6.212 1.00 . A A . 141 GLU H 1 1
21 25985 1 1 65 GLU HA H -2.981 3.164 8.361 1.00 . A A . 141 GLU HA 1 1
21 25986 1 1 65 GLU HB2 H -5.552 4.618 8.886 1.00 . A A . 141 GLU HB2 1 1
21 25987 1 1 65 GLU HB3 H -4.315 4.113 10.027 1.00 . A A . 141 GLU HB3 1 1
21 25988 1 1 65 GLU HG2 H -3.033 5.889 8.305 1.00 . A A . 141 GLU HG2 1 1
21 25989 1 1 65 GLU HG3 H -4.612 6.606 8.627 1.00 . A A . 141 GLU HG3 1 1
21 25990 1 1 65 GLU N N -3.662 4.255 6.746 1.00 . A A . 141 GLU N 1 1
21 25991 1 1 65 GLU O O -6.104 2.581 7.762 1.00 . A A . 141 GLU O 1 1
21 25992 1 1 65 GLU OE1 O -4.216 6.816 11.160 1.00 . A A . 141 GLU OE1 1 1
21 25993 1 1 65 GLU OE2 O -2.154 6.320 10.584 1.00 . A A . 141 GLU OE2 1 1
21 25994 1 1 66 SER C C -6.394 0.032 8.295 1.00 . A A . 142 SER C 1 1
21 25995 1 1 66 SER CA C -5.148 0.004 7.415 1.00 . A A . 142 SER CA 1 1
21 25996 1 1 66 SER CB C -4.331 -1.256 7.707 1.00 . A A . 142 SER CB 1 1
21 25997 1 1 66 SER H H -3.360 1.110 7.657 1.00 . A A . 142 SER H 1 1
21 25998 1 1 66 SER HA H -5.451 -0.006 6.378 1.00 . A A . 142 SER HA 1 1
21 25999 1 1 66 SER HB2 H -3.768 -1.529 6.828 1.00 . A A . 142 SER HB2 1 1
21 26000 1 1 66 SER HB3 H -3.652 -1.060 8.524 1.00 . A A . 142 SER HB3 1 1
21 26001 1 1 66 SER HG H -4.895 -2.697 8.909 1.00 . A A . 142 SER HG 1 1
21 26002 1 1 66 SER N N -4.336 1.196 7.629 1.00 . A A . 142 SER N 1 1
21 26003 1 1 66 SER O O -6.463 0.788 9.265 1.00 . A A . 142 SER O 1 1
21 26004 1 1 66 SER OG O -5.174 -2.338 8.064 1.00 . A A . 142 SER OG 1 1
21 26005 1 1 67 GLY C C -9.501 0.351 8.479 1.00 . A A . 143 GLY C 1 1
21 26006 1 1 67 GLY CA C -8.605 -0.848 8.727 1.00 . A A . 143 GLY CA 1 1
21 26007 1 1 67 GLY H H -7.270 -1.379 7.173 1.00 . A A . 143 GLY H 1 1
21 26008 1 1 67 GLY HA2 H -9.145 -1.746 8.464 1.00 . A A . 143 GLY HA2 1 1
21 26009 1 1 67 GLY HA3 H -8.355 -0.885 9.776 1.00 . A A . 143 GLY HA3 1 1
21 26010 1 1 67 GLY N N -7.378 -0.797 7.954 1.00 . A A . 143 GLY N 1 1
21 26011 1 1 67 GLY O O -10.604 0.431 9.019 1.00 . A A . 143 GLY O 1 1
21 26012 1 1 68 GLN C C -10.132 2.538 5.859 1.00 . A A . 144 GLN C 1 1
21 26013 1 1 68 GLN CA C -9.795 2.486 7.346 1.00 . A A . 144 GLN CA 1 1
21 26014 1 1 68 GLN CB C -9.016 3.739 7.749 1.00 . A A . 144 GLN CB 1 1
21 26015 1 1 68 GLN CD C -9.245 5.960 8.934 1.00 . A A . 144 GLN CD 1 1
21 26016 1 1 68 GLN CG C -9.640 4.496 8.912 1.00 . A A . 144 GLN CG 1 1
21 26017 1 1 68 GLN H H -8.141 1.169 7.261 1.00 . A A . 144 GLN H 1 1
21 26018 1 1 68 GLN HA H -10.715 2.448 7.910 1.00 . A A . 144 GLN HA 1 1
21 26019 1 1 68 GLN HB2 H -8.015 3.451 8.031 1.00 . A A . 144 GLN HB2 1 1
21 26020 1 1 68 GLN HB3 H -8.964 4.406 6.901 1.00 . A A . 144 GLN HB3 1 1
21 26021 1 1 68 GLN HE21 H -7.535 5.537 8.012 1.00 . A A . 144 GLN HE21 1 1
21 26022 1 1 68 GLN HE22 H -7.791 7.203 8.393 1.00 . A A . 144 GLN HE22 1 1
21 26023 1 1 68 GLN HG2 H -10.714 4.430 8.832 1.00 . A A . 144 GLN HG2 1 1
21 26024 1 1 68 GLN HG3 H -9.319 4.037 9.835 1.00 . A A . 144 GLN HG3 1 1
21 26025 1 1 68 GLN N N -9.027 1.287 7.662 1.00 . A A . 144 GLN N 1 1
21 26026 1 1 68 GLN NE2 N -8.072 6.265 8.391 1.00 . A A . 144 GLN NE2 1 1
21 26027 1 1 68 GLN O O -9.387 2.028 5.023 1.00 . A A . 144 GLN O 1 1
21 26028 1 1 68 GLN OE1 O -9.986 6.807 9.432 1.00 . A A . 144 GLN OE1 1 1
21 26029 1 1 69 PRO C C -10.798 4.190 3.303 1.00 . A A . 145 PRO C 1 1
21 26030 1 1 69 PRO CA C -11.712 3.288 4.122 1.00 . A A . 145 PRO CA 1 1
21 26031 1 1 69 PRO CB C -13.105 3.911 4.247 1.00 . A A . 145 PRO CB 1 1
21 26032 1 1 69 PRO CD C -12.205 3.797 6.456 1.00 . A A . 145 PRO CD 1 1
21 26033 1 1 69 PRO CG C -13.093 4.614 5.560 1.00 . A A . 145 PRO CG 1 1
21 26034 1 1 69 PRO HA H -11.788 2.323 3.643 1.00 . A A . 145 PRO HA 1 1
21 26035 1 1 69 PRO HB2 H -13.268 4.600 3.431 1.00 . A A . 145 PRO HB2 1 1
21 26036 1 1 69 PRO HB3 H -13.853 3.133 4.224 1.00 . A A . 145 PRO HB3 1 1
21 26037 1 1 69 PRO HD2 H -11.682 4.435 7.153 1.00 . A A . 145 PRO HD2 1 1
21 26038 1 1 69 PRO HD3 H -12.783 3.052 6.984 1.00 . A A . 145 PRO HD3 1 1
21 26039 1 1 69 PRO HG2 H -12.692 5.609 5.441 1.00 . A A . 145 PRO HG2 1 1
21 26040 1 1 69 PRO HG3 H -14.093 4.657 5.964 1.00 . A A . 145 PRO HG3 1 1
21 26041 1 1 69 PRO N N -11.267 3.162 5.515 1.00 . A A . 145 PRO N 1 1
21 26042 1 1 69 PRO O O -10.477 5.305 3.714 1.00 . A A . 145 PRO O 1 1
21 26043 1 1 70 VAL C C -10.295 5.473 0.436 1.00 . A A . 146 VAL C 1 1
21 26044 1 1 70 VAL CA C -9.503 4.465 1.261 1.00 . A A . 146 VAL CA 1 1
21 26045 1 1 70 VAL CB C -8.717 3.544 0.310 1.00 . A A . 146 VAL CB 1 1
21 26046 1 1 70 VAL CG1 C -7.728 4.348 -0.520 1.00 . A A . 146 VAL CG1 1 1
21 26047 1 1 70 VAL CG2 C -8.003 2.452 1.093 1.00 . A A . 146 VAL CG2 1 1
21 26048 1 1 70 VAL H H -10.670 2.806 1.865 1.00 . A A . 146 VAL H 1 1
21 26049 1 1 70 VAL HA H -8.795 4.998 1.879 1.00 . A A . 146 VAL HA 1 1
21 26050 1 1 70 VAL HB H -9.418 3.074 -0.364 1.00 . A A . 146 VAL HB 1 1
21 26051 1 1 70 VAL HG11 H -7.342 5.165 0.073 1.00 . A A . 146 VAL HG11 1 1
21 26052 1 1 70 VAL HG12 H -6.913 3.710 -0.827 1.00 . A A . 146 VAL HG12 1 1
21 26053 1 1 70 VAL HG13 H -8.227 4.741 -1.393 1.00 . A A . 146 VAL HG13 1 1
21 26054 1 1 70 VAL HG21 H -7.769 2.814 2.084 1.00 . A A . 146 VAL HG21 1 1
21 26055 1 1 70 VAL HG22 H -8.643 1.586 1.167 1.00 . A A . 146 VAL HG22 1 1
21 26056 1 1 70 VAL HG23 H -7.090 2.182 0.584 1.00 . A A . 146 VAL HG23 1 1
21 26057 1 1 70 VAL N N -10.381 3.701 2.139 1.00 . A A . 146 VAL N 1 1
21 26058 1 1 70 VAL O O -11.482 5.278 0.173 1.00 . A A . 146 VAL O 1 1
21 26059 1 1 71 GLU C C -9.416 7.963 -1.968 1.00 . A A . 147 GLU C 1 1
21 26060 1 1 71 GLU CA C -10.274 7.590 -0.763 1.00 . A A . 147 GLU CA 1 1
21 26061 1 1 71 GLU CB C -10.538 8.828 0.095 1.00 . A A . 147 GLU CB 1 1
21 26062 1 1 71 GLU CD C -13.053 8.853 0.322 1.00 . A A . 147 GLU CD 1 1
21 26063 1 1 71 GLU CG C -11.725 8.677 1.032 1.00 . A A . 147 GLU CG 1 1
21 26064 1 1 71 GLU H H -8.687 6.649 0.273 1.00 . A A . 147 GLU H 1 1
21 26065 1 1 71 GLU HA H -11.217 7.200 -1.117 1.00 . A A . 147 GLU HA 1 1
21 26066 1 1 71 GLU HB2 H -9.660 9.031 0.692 1.00 . A A . 147 GLU HB2 1 1
21 26067 1 1 71 GLU HB3 H -10.723 9.670 -0.556 1.00 . A A . 147 GLU HB3 1 1
21 26068 1 1 71 GLU HG2 H -11.698 7.690 1.471 1.00 . A A . 147 GLU HG2 1 1
21 26069 1 1 71 GLU HG3 H -11.648 9.420 1.812 1.00 . A A . 147 GLU HG3 1 1
21 26070 1 1 71 GLU N N -9.631 6.550 0.031 1.00 . A A . 147 GLU N 1 1
21 26071 1 1 71 GLU O O -8.198 8.101 -1.856 1.00 . A A . 147 GLU O 1 1
21 26072 1 1 71 GLU OE1 O -13.052 9.348 -0.825 1.00 . A A . 147 GLU OE1 1 1
21 26073 1 1 71 GLU OE2 O -14.093 8.496 0.913 1.00 . A A . 147 GLU OE2 1 1
21 26074 1 1 72 PHE C C -8.204 9.439 -4.054 1.00 . A A . 148 PHE C 1 1
21 26075 1 1 72 PHE CA C -9.356 8.481 -4.345 1.00 . A A . 148 PHE CA 1 1
21 26076 1 1 72 PHE CB C -10.323 9.111 -5.348 1.00 . A A . 148 PHE CB 1 1
21 26077 1 1 72 PHE CD1 C -8.503 9.471 -7.042 1.00 . A A . 148 PHE CD1 1 1
21 26078 1 1 72 PHE CD2 C -10.151 11.184 -6.759 1.00 . A A . 148 PHE CD2 1 1
21 26079 1 1 72 PHE CE1 C -7.875 10.231 -8.017 1.00 . A A . 148 PHE CE1 1 1
21 26080 1 1 72 PHE CE2 C -9.527 11.948 -7.733 1.00 . A A . 148 PHE CE2 1 1
21 26081 1 1 72 PHE CG C -9.646 9.938 -6.403 1.00 . A A . 148 PHE CG 1 1
21 26082 1 1 72 PHE CZ C -8.388 11.472 -8.362 1.00 . A A . 148 PHE CZ 1 1
21 26083 1 1 72 PHE H H -11.031 8.000 -3.145 1.00 . A A . 148 PHE H 1 1
21 26084 1 1 72 PHE HA H -8.957 7.578 -4.771 1.00 . A A . 148 PHE HA 1 1
21 26085 1 1 72 PHE HB2 H -10.876 8.328 -5.844 1.00 . A A . 148 PHE HB2 1 1
21 26086 1 1 72 PHE HB3 H -11.010 9.746 -4.815 1.00 . A A . 148 PHE HB3 1 1
21 26087 1 1 72 PHE HD1 H -8.102 8.505 -6.773 1.00 . A A . 148 PHE HD1 1 1
21 26088 1 1 72 PHE HD2 H -11.038 11.556 -6.268 1.00 . A A . 148 PHE HD2 1 1
21 26089 1 1 72 PHE HE1 H -6.988 9.857 -8.506 1.00 . A A . 148 PHE HE1 1 1
21 26090 1 1 72 PHE HE2 H -9.929 12.915 -8.001 1.00 . A A . 148 PHE HE2 1 1
21 26091 1 1 72 PHE HZ H -7.901 12.066 -9.121 1.00 . A A . 148 PHE HZ 1 1
21 26092 1 1 72 PHE N N -10.060 8.124 -3.119 1.00 . A A . 148 PHE N 1 1
21 26093 1 1 72 PHE O O -8.420 10.571 -3.622 1.00 . A A . 148 PHE O 1 1
21 26094 1 1 73 ASP C C -5.433 9.809 -2.579 1.00 . A A . 149 ASP C 1 1
21 26095 1 1 73 ASP CA C -5.795 9.791 -4.060 1.00 . A A . 149 ASP CA 1 1
21 26096 1 1 73 ASP CB C -6.024 11.219 -4.559 1.00 . A A . 149 ASP CB 1 1
21 26097 1 1 73 ASP CG C -4.893 11.711 -5.442 1.00 . A A . 149 ASP CG 1 1
21 26098 1 1 73 ASP H H -6.874 8.065 -4.640 1.00 . A A . 149 ASP H 1 1
21 26099 1 1 73 ASP HA H -4.978 9.353 -4.613 1.00 . A A . 149 ASP HA 1 1
21 26100 1 1 73 ASP HB2 H -6.940 11.251 -5.130 1.00 . A A . 149 ASP HB2 1 1
21 26101 1 1 73 ASP HB3 H -6.110 11.881 -3.711 1.00 . A A . 149 ASP HB3 1 1
21 26102 1 1 73 ASP N N -6.982 8.976 -4.296 1.00 . A A . 149 ASP N 1 1
21 26103 1 1 73 ASP O O -5.489 10.854 -1.929 1.00 . A A . 149 ASP O 1 1
21 26104 1 1 73 ASP OD1 O -4.766 11.209 -6.579 1.00 . A A . 149 ASP OD1 1 1
21 26105 1 1 73 ASP OD2 O -4.135 12.598 -4.995 1.00 . A A . 149 ASP OD2 1 1
21 26106 1 1 74 GLU C C -3.342 7.832 -0.496 1.00 . A A . 150 GLU C 1 1
21 26107 1 1 74 GLU CA C -4.690 8.530 -0.646 1.00 . A A . 150 GLU CA 1 1
21 26108 1 1 74 GLU CB C -5.764 7.760 0.124 1.00 . A A . 150 GLU CB 1 1
21 26109 1 1 74 GLU CD C -7.355 7.724 2.084 1.00 . A A . 150 GLU CD 1 1
21 26110 1 1 74 GLU CG C -6.255 8.481 1.368 1.00 . A A . 150 GLU CG 1 1
21 26111 1 1 74 GLU H H -5.037 7.850 -2.620 1.00 . A A . 150 GLU H 1 1
21 26112 1 1 74 GLU HA H -4.614 9.527 -0.240 1.00 . A A . 150 GLU HA 1 1
21 26113 1 1 74 GLU HB2 H -6.609 7.595 -0.528 1.00 . A A . 150 GLU HB2 1 1
21 26114 1 1 74 GLU HB3 H -5.360 6.804 0.424 1.00 . A A . 150 GLU HB3 1 1
21 26115 1 1 74 GLU HG2 H -5.425 8.607 2.047 1.00 . A A . 150 GLU HG2 1 1
21 26116 1 1 74 GLU HG3 H -6.633 9.451 1.080 1.00 . A A . 150 GLU HG3 1 1
21 26117 1 1 74 GLU N N -5.062 8.647 -2.051 1.00 . A A . 150 GLU N 1 1
21 26118 1 1 74 GLU O O -3.164 6.699 -0.943 1.00 . A A . 150 GLU O 1 1
21 26119 1 1 74 GLU OE1 O -7.292 6.478 2.120 1.00 . A A . 150 GLU OE1 1 1
21 26120 1 1 74 GLU OE2 O -8.280 8.379 2.610 1.00 . A A . 150 GLU OE2 1 1
21 26121 1 1 75 PRO C C -1.066 6.606 1.066 1.00 . A A . 151 PRO C 1 1
21 26122 1 1 75 PRO CA C -1.029 7.951 0.351 1.00 . A A . 151 PRO CA 1 1
21 26123 1 1 75 PRO CB C -0.338 9.002 1.225 1.00 . A A . 151 PRO CB 1 1
21 26124 1 1 75 PRO CD C -2.505 9.860 0.701 1.00 . A A . 151 PRO CD 1 1
21 26125 1 1 75 PRO CG C -1.083 10.266 0.965 1.00 . A A . 151 PRO CG 1 1
21 26126 1 1 75 PRO HA H -0.494 7.846 -0.582 1.00 . A A . 151 PRO HA 1 1
21 26127 1 1 75 PRO HB2 H -0.405 8.710 2.262 1.00 . A A . 151 PRO HB2 1 1
21 26128 1 1 75 PRO HB3 H 0.698 9.089 0.936 1.00 . A A . 151 PRO HB3 1 1
21 26129 1 1 75 PRO HD2 H -3.071 9.842 1.621 1.00 . A A . 151 PRO HD2 1 1
21 26130 1 1 75 PRO HD3 H -2.963 10.529 -0.013 1.00 . A A . 151 PRO HD3 1 1
21 26131 1 1 75 PRO HG2 H -1.030 10.908 1.832 1.00 . A A . 151 PRO HG2 1 1
21 26132 1 1 75 PRO HG3 H -0.669 10.765 0.101 1.00 . A A . 151 PRO HG3 1 1
21 26133 1 1 75 PRO N N -2.370 8.506 0.139 1.00 . A A . 151 PRO N 1 1
21 26134 1 1 75 PRO O O -0.847 6.528 2.276 1.00 . A A . 151 PRO O 1 1
21 26135 1 1 76 LEU C C -0.102 3.840 1.566 1.00 . A A . 152 LEU C 1 1
21 26136 1 1 76 LEU CA C -1.411 4.205 0.875 1.00 . A A . 152 LEU CA 1 1
21 26137 1 1 76 LEU CB C -1.724 3.184 -0.220 1.00 . A A . 152 LEU CB 1 1
21 26138 1 1 76 LEU CD1 C -2.761 3.052 -2.498 1.00 . A A . 152 LEU CD1 1 1
21 26139 1 1 76 LEU CD2 C -4.190 2.815 -0.459 1.00 . A A . 152 LEU CD2 1 1
21 26140 1 1 76 LEU CG C -2.966 3.492 -1.056 1.00 . A A . 152 LEU CG 1 1
21 26141 1 1 76 LEU H H -1.510 5.674 -0.645 1.00 . A A . 152 LEU H 1 1
21 26142 1 1 76 LEU HA H -2.206 4.191 1.606 1.00 . A A . 152 LEU HA 1 1
21 26143 1 1 76 LEU HB2 H -0.872 3.127 -0.884 1.00 . A A . 152 LEU HB2 1 1
21 26144 1 1 76 LEU HB3 H -1.862 2.219 0.246 1.00 . A A . 152 LEU HB3 1 1
21 26145 1 1 76 LEU HD11 H -1.891 2.416 -2.560 1.00 . A A . 152 LEU HD11 1 1
21 26146 1 1 76 LEU HD12 H -3.631 2.507 -2.835 1.00 . A A . 152 LEU HD12 1 1
21 26147 1 1 76 LEU HD13 H -2.617 3.921 -3.123 1.00 . A A . 152 LEU HD13 1 1
21 26148 1 1 76 LEU HD21 H -3.999 1.758 -0.351 1.00 . A A . 152 LEU HD21 1 1
21 26149 1 1 76 LEU HD22 H -4.401 3.243 0.510 1.00 . A A . 152 LEU HD22 1 1
21 26150 1 1 76 LEU HD23 H -5.037 2.964 -1.111 1.00 . A A . 152 LEU HD23 1 1
21 26151 1 1 76 LEU HG H -3.138 4.559 -1.054 1.00 . A A . 152 LEU HG 1 1
21 26152 1 1 76 LEU N N -1.345 5.548 0.312 1.00 . A A . 152 LEU N 1 1
21 26153 1 1 76 LEU O O -0.098 3.355 2.698 1.00 . A A . 152 LEU O 1 1
21 26154 1 1 77 VAL C C 3.410 4.590 0.732 1.00 . A A . 153 VAL C 1 1
21 26155 1 1 77 VAL CA C 2.326 3.771 1.423 1.00 . A A . 153 VAL CA 1 1
21 26156 1 1 77 VAL CB C 2.660 2.275 1.281 1.00 . A A . 153 VAL CB 1 1
21 26157 1 1 77 VAL CG1 C 4.014 1.967 1.901 1.00 . A A . 153 VAL CG1 1 1
21 26158 1 1 77 VAL CG2 C 1.569 1.422 1.912 1.00 . A A . 153 VAL CG2 1 1
21 26159 1 1 77 VAL H H 0.942 4.464 -0.021 1.00 . A A . 153 VAL H 1 1
21 26160 1 1 77 VAL HA H 2.316 4.019 2.475 1.00 . A A . 153 VAL HA 1 1
21 26161 1 1 77 VAL HB H 2.710 2.036 0.228 1.00 . A A . 153 VAL HB 1 1
21 26162 1 1 77 VAL HG11 H 4.754 2.647 1.505 1.00 . A A . 153 VAL HG11 1 1
21 26163 1 1 77 VAL HG12 H 3.954 2.084 2.974 1.00 . A A . 153 VAL HG12 1 1
21 26164 1 1 77 VAL HG13 H 4.295 0.951 1.666 1.00 . A A . 153 VAL HG13 1 1
21 26165 1 1 77 VAL HG21 H 1.432 1.717 2.941 1.00 . A A . 153 VAL HG21 1 1
21 26166 1 1 77 VAL HG22 H 0.644 1.562 1.370 1.00 . A A . 153 VAL HG22 1 1
21 26167 1 1 77 VAL HG23 H 1.856 0.382 1.869 1.00 . A A . 153 VAL HG23 1 1
21 26168 1 1 77 VAL N N 1.009 4.076 0.877 1.00 . A A . 153 VAL N 1 1
21 26169 1 1 77 VAL O O 3.631 4.454 -0.471 1.00 . A A . 153 VAL O 1 1
21 26170 1 1 78 VAL C C 6.500 5.579 1.047 1.00 . A A . 154 VAL C 1 1
21 26171 1 1 78 VAL CA C 5.148 6.279 0.960 1.00 . A A . 154 VAL CA 1 1
21 26172 1 1 78 VAL CB C 5.228 7.630 1.696 1.00 . A A . 154 VAL CB 1 1
21 26173 1 1 78 VAL CG1 C 3.838 8.213 1.895 1.00 . A A . 154 VAL CG1 1 1
21 26174 1 1 78 VAL CG2 C 5.943 7.474 3.031 1.00 . A A . 154 VAL CG2 1 1
21 26175 1 1 78 VAL H H 3.864 5.502 2.452 1.00 . A A . 154 VAL H 1 1
21 26176 1 1 78 VAL HA H 4.922 6.473 -0.079 1.00 . A A . 154 VAL HA 1 1
21 26177 1 1 78 VAL HB H 5.797 8.316 1.087 1.00 . A A . 154 VAL HB 1 1
21 26178 1 1 78 VAL HG11 H 3.109 7.577 1.414 1.00 . A A . 154 VAL HG11 1 1
21 26179 1 1 78 VAL HG12 H 3.621 8.272 2.952 1.00 . A A . 154 VAL HG12 1 1
21 26180 1 1 78 VAL HG13 H 3.796 9.201 1.462 1.00 . A A . 154 VAL HG13 1 1
21 26181 1 1 78 VAL HG21 H 5.700 6.512 3.458 1.00 . A A . 154 VAL HG21 1 1
21 26182 1 1 78 VAL HG22 H 7.010 7.541 2.878 1.00 . A A . 154 VAL HG22 1 1
21 26183 1 1 78 VAL HG23 H 5.626 8.256 3.703 1.00 . A A . 154 VAL HG23 1 1
21 26184 1 1 78 VAL N N 4.086 5.440 1.500 1.00 . A A . 154 VAL N 1 1
21 26185 1 1 78 VAL O O 6.975 5.258 2.137 1.00 . A A . 154 VAL O 1 1
21 26186 1 1 79 ILE C C 9.538 5.702 -0.330 1.00 . A A . 155 ILE C 1 1
21 26187 1 1 79 ILE CA C 8.413 4.687 -0.167 1.00 . A A . 155 ILE CA 1 1
21 26188 1 1 79 ILE CB C 8.476 3.676 -1.328 1.00 . A A . 155 ILE CB 1 1
21 26189 1 1 79 ILE CD1 C 6.855 2.180 -2.600 1.00 . A A . 155 ILE CD1 1 1
21 26190 1 1 79 ILE CG1 C 7.301 2.701 -1.249 1.00 . A A . 155 ILE CG1 1 1
21 26191 1 1 79 ILE CG2 C 9.799 2.924 -1.308 1.00 . A A . 155 ILE CG2 1 1
21 26192 1 1 79 ILE H H 6.683 5.628 -0.943 1.00 . A A . 155 ILE H 1 1
21 26193 1 1 79 ILE HA H 8.557 4.150 0.759 1.00 . A A . 155 ILE HA 1 1
21 26194 1 1 79 ILE HB H 8.417 4.225 -2.257 1.00 . A A . 155 ILE HB 1 1
21 26195 1 1 79 ILE HD11 H 7.723 1.944 -3.197 1.00 . A A . 155 ILE HD11 1 1
21 26196 1 1 79 ILE HD12 H 6.258 1.291 -2.463 1.00 . A A . 155 ILE HD12 1 1
21 26197 1 1 79 ILE HD13 H 6.268 2.936 -3.101 1.00 . A A . 155 ILE HD13 1 1
21 26198 1 1 79 ILE HG12 H 7.584 1.853 -0.645 1.00 . A A . 155 ILE HG12 1 1
21 26199 1 1 79 ILE HG13 H 6.458 3.199 -0.791 1.00 . A A . 155 ILE HG13 1 1
21 26200 1 1 79 ILE HG21 H 10.614 3.631 -1.267 1.00 . A A . 155 ILE HG21 1 1
21 26201 1 1 79 ILE HG22 H 9.834 2.282 -0.439 1.00 . A A . 155 ILE HG22 1 1
21 26202 1 1 79 ILE HG23 H 9.885 2.325 -2.203 1.00 . A A . 155 ILE HG23 1 1
21 26203 1 1 79 ILE N N 7.114 5.347 -0.108 1.00 . A A . 155 ILE N 1 1
21 26204 1 1 79 ILE O O 9.329 6.795 -0.858 1.00 . A A . 155 ILE O 1 1
21 26205 1 1 80 GLU C C 12.670 5.950 -1.255 1.00 . A A . 156 GLU C 1 1
21 26206 1 1 80 GLU CA C 11.890 6.215 0.028 1.00 . A A . 156 GLU CA 1 1
21 26207 1 1 80 GLU CB C 12.801 6.026 1.242 1.00 . A A . 156 GLU CB 1 1
21 26208 1 1 80 GLU CD C 14.731 7.081 2.484 1.00 . A A . 156 GLU CD 1 1
21 26209 1 1 80 GLU CG C 14.124 6.767 1.130 1.00 . A A . 156 GLU CG 1 1
21 26210 1 1 80 GLU H H 10.835 4.451 0.535 1.00 . A A . 156 GLU H 1 1
21 26211 1 1 80 GLU HA H 11.532 7.234 0.014 1.00 . A A . 156 GLU HA 1 1
21 26212 1 1 80 GLU HB2 H 12.287 6.382 2.122 1.00 . A A . 156 GLU HB2 1 1
21 26213 1 1 80 GLU HB3 H 13.012 4.973 1.359 1.00 . A A . 156 GLU HB3 1 1
21 26214 1 1 80 GLU HG2 H 14.820 6.154 0.575 1.00 . A A . 156 GLU HG2 1 1
21 26215 1 1 80 GLU HG3 H 13.959 7.694 0.602 1.00 . A A . 156 GLU HG3 1 1
21 26216 1 1 80 GLU N N 10.731 5.335 0.124 1.00 . A A . 156 GLU N 1 1
21 26217 1 1 80 GLU O O 13.445 6.838 -1.670 1.00 . A A . 156 GLU O 1 1
21 26218 1 1 80 GLU OXT O 12.500 4.857 -1.836 1.00 . A A . 156 GLU OXT 1 1
21 26219 1 1 80 GLU OE1 O 14.279 6.493 3.489 1.00 . A A . 156 GLU OE1 1 1
21 26220 1 1 80 GLU OE2 O 15.658 7.916 2.539 1.00 . A A . 156 GLU OE2 1 1
21 26221 2 2 1 BTN C10 C -15.306 -9.625 3.120 1.00 . B A . 222 BTN C10 1 1
21 26222 2 2 1 BTN C11 C -15.119 -9.602 1.616 1.00 . B A . 222 BTN C11 1 1
21 26223 2 2 1 BTN C2 C -10.414 -9.438 3.858 1.00 . B A . 222 BTN C2 1 1
21 26224 2 2 1 BTN C3 C -8.650 -9.344 6.721 1.00 . B A . 222 BTN C3 1 1
21 26225 2 2 1 BTN C4 C -9.501 -8.528 4.697 1.00 . B A . 222 BTN C4 1 1
21 26226 2 2 1 BTN C5 C -8.021 -8.863 4.508 1.00 . B A . 222 BTN C5 1 1
21 26227 2 2 1 BTN C6 C -7.858 -9.935 3.436 1.00 . B A . 222 BTN C6 1 1
21 26228 2 2 1 BTN C7 C -11.738 -9.695 4.582 1.00 . B A . 222 BTN C7 1 1
21 26229 2 2 1 BTN C8 C -12.885 -10.042 3.647 1.00 . B A . 222 BTN C8 1 1
21 26230 2 2 1 BTN C9 C -14.079 -9.128 3.866 1.00 . B A . 222 BTN C9 1 1
21 26231 2 2 1 BTN H101 H -15.516 -10.640 3.427 1.00 . B A . 222 BTN H101 1 1
21 26232 2 2 1 BTN H102 H -16.144 -8.993 3.374 1.00 . B A . 222 BTN H102 1 1
21 26233 2 2 1 BTN H2 H -10.614 -8.943 2.921 1.00 . B A . 222 BTN H2 1 1
21 26234 2 2 1 BTN H4 H -9.703 -7.485 4.514 1.00 . B A . 222 BTN H4 1 1
21 26235 2 2 1 BTN H5 H -7.461 -7.971 4.268 1.00 . B A . 222 BTN H5 1 1
21 26236 2 2 1 BTN H61 H -7.723 -9.454 2.479 1.00 . B A . 222 BTN H61 1 1
21 26237 2 2 1 BTN H62 H -6.981 -10.523 3.660 1.00 . B A . 222 BTN H62 1 1
21 26238 2 2 1 BTN H71 H -11.605 -10.515 5.274 1.00 . B A . 222 BTN H71 1 1
21 26239 2 2 1 BTN H72 H -12.009 -8.809 5.136 1.00 . B A . 222 BTN H72 1 1
21 26240 2 2 1 BTN H81 H -12.549 -9.939 2.625 1.00 . B A . 222 BTN H81 1 1
21 26241 2 2 1 BTN H82 H -13.187 -11.063 3.827 1.00 . B A . 222 BTN H82 1 1
21 26242 2 2 1 BTN H91 H -14.303 -9.090 4.923 1.00 . B A . 222 BTN H91 1 1
21 26243 2 2 1 BTN H92 H -13.831 -8.138 3.514 1.00 . B A . 222 BTN H92 1 1
21 26244 2 2 1 BTN HN1 H -6.747 -9.650 6.056 1.00 . B A . 222 BTN HN1 1 1
21 26245 2 2 1 BTN HN2 H -10.597 -8.776 6.533 1.00 . B A . 222 BTN HN2 1 1
21 26246 2 2 1 BTN N1 N -7.653 -9.347 5.835 1.00 . B A . 222 BTN N1 1 1
21 26247 2 2 1 BTN N2 N -9.727 -8.877 6.094 1.00 . B A . 222 BTN N2 1 1
21 26248 2 2 1 BTN O11 O -15.944 -10.182 0.910 1.00 . B A . 222 BTN O11 1 1
21 26249 2 2 1 BTN O3 O -8.586 -9.704 7.896 1.00 . B A . 222 BTN O3 1 1
21 26250 2 2 1 BTN S1 S -9.402 -10.934 3.502 1.00 . B A . 222 BTN S1 1 1
22 26251 1 1 1 GLU C C 11.684 14.287 -3.294 1.00 . A A . 77 GLU C 1 1
22 26252 1 1 1 GLU CA C 10.555 15.250 -3.643 1.00 . A A . 77 GLU CA 1 1
22 26253 1 1 1 GLU CB C 9.218 14.687 -3.156 1.00 . A A . 77 GLU CB 1 1
22 26254 1 1 1 GLU CD C 7.154 13.403 -3.839 1.00 . A A . 77 GLU CD 1 1
22 26255 1 1 1 GLU CG C 8.636 13.622 -4.071 1.00 . A A . 77 GLU CG 1 1
22 26256 1 1 1 GLU H1 H 11.130 15.019 -5.666 1.00 . A A . 77 GLU H1 1 1
22 26257 1 1 1 GLU HA H 10.739 16.193 -3.151 1.00 . A A . 77 GLU HA 1 1
22 26258 1 1 1 GLU HB2 H 9.360 14.251 -2.177 1.00 . A A . 77 GLU HB2 1 1
22 26259 1 1 1 GLU HB3 H 8.506 15.497 -3.081 1.00 . A A . 77 GLU HB3 1 1
22 26260 1 1 1 GLU HG2 H 8.783 13.926 -5.096 1.00 . A A . 77 GLU HG2 1 1
22 26261 1 1 1 GLU HG3 H 9.155 12.691 -3.894 1.00 . A A . 77 GLU HG3 1 1
22 26262 1 1 1 GLU N N 10.509 15.497 -5.079 1.00 . A A . 77 GLU N 1 1
22 26263 1 1 1 GLU O O 11.524 13.069 -3.382 1.00 . A A . 77 GLU O 1 1
22 26264 1 1 1 GLU OE1 O 6.552 14.179 -3.067 1.00 . A A . 77 GLU OE1 1 1
22 26265 1 1 1 GLU OE2 O 6.595 12.454 -4.428 1.00 . A A . 77 GLU OE2 1 1
22 26266 1 1 2 ILE C C 14.089 12.785 -3.377 1.00 . A A . 78 ILE C 1 1
22 26267 1 1 2 ILE CA C 13.979 14.043 -2.522 1.00 . A A . 78 ILE CA 1 1
22 26268 1 1 2 ILE CB C 13.929 13.656 -1.033 1.00 . A A . 78 ILE CB 1 1
22 26269 1 1 2 ILE CD1 C 13.749 11.219 -0.311 1.00 . A A . 78 ILE CD1 1 1
22 26270 1 1 2 ILE CG1 C 13.017 12.446 -0.814 1.00 . A A . 78 ILE CG1 1 1
22 26271 1 1 2 ILE CG2 C 13.461 14.835 -0.195 1.00 . A A . 78 ILE CG2 1 1
22 26272 1 1 2 ILE H H 12.887 15.812 -2.832 1.00 . A A . 78 ILE H 1 1
22 26273 1 1 2 ILE HA H 14.860 14.646 -2.681 1.00 . A A . 78 ILE HA 1 1
22 26274 1 1 2 ILE HB H 14.928 13.407 -0.725 1.00 . A A . 78 ILE HB 1 1
22 26275 1 1 2 ILE HD11 H 14.793 11.457 -0.169 1.00 . A A . 78 ILE HD11 1 1
22 26276 1 1 2 ILE HD12 H 13.320 10.904 0.629 1.00 . A A . 78 ILE HD12 1 1
22 26277 1 1 2 ILE HD13 H 13.656 10.424 -1.033 1.00 . A A . 78 ILE HD13 1 1
22 26278 1 1 2 ILE HG12 H 12.263 12.700 -0.085 1.00 . A A . 78 ILE HG12 1 1
22 26279 1 1 2 ILE HG13 H 12.538 12.187 -1.746 1.00 . A A . 78 ILE HG13 1 1
22 26280 1 1 2 ILE HG21 H 13.031 15.588 -0.839 1.00 . A A . 78 ILE HG21 1 1
22 26281 1 1 2 ILE HG22 H 12.718 14.500 0.514 1.00 . A A . 78 ILE HG22 1 1
22 26282 1 1 2 ILE HG23 H 14.303 15.254 0.337 1.00 . A A . 78 ILE HG23 1 1
22 26283 1 1 2 ILE N N 12.824 14.841 -2.890 1.00 . A A . 78 ILE N 1 1
22 26284 1 1 2 ILE O O 13.539 12.716 -4.477 1.00 . A A . 78 ILE O 1 1
22 26285 1 1 3 SER C C 13.950 9.509 -3.168 1.00 . A A . 79 SER C 1 1
22 26286 1 1 3 SER CA C 14.997 10.536 -3.583 1.00 . A A . 79 SER CA 1 1
22 26287 1 1 3 SER CB C 16.400 9.984 -3.324 1.00 . A A . 79 SER CB 1 1
22 26288 1 1 3 SER H H 15.227 11.910 -1.988 1.00 . A A . 79 SER H 1 1
22 26289 1 1 3 SER HA H 14.889 10.737 -4.638 1.00 . A A . 79 SER HA 1 1
22 26290 1 1 3 SER HB2 H 16.410 9.459 -2.381 1.00 . A A . 79 SER HB2 1 1
22 26291 1 1 3 SER HB3 H 16.668 9.302 -4.118 1.00 . A A . 79 SER HB3 1 1
22 26292 1 1 3 SER HG H 17.524 11.266 -2.361 1.00 . A A . 79 SER HG 1 1
22 26293 1 1 3 SER N N 14.809 11.793 -2.866 1.00 . A A . 79 SER N 1 1
22 26294 1 1 3 SER O O 14.282 8.427 -2.684 1.00 . A A . 79 SER O 1 1
22 26295 1 1 3 SER OG O 17.358 11.027 -3.275 1.00 . A A . 79 SER OG 1 1
22 26296 1 1 4 GLY C C 10.315 9.277 -3.736 1.00 . A A . 80 GLY C 1 1
22 26297 1 1 4 GLY CA C 11.603 8.955 -3.004 1.00 . A A . 80 GLY CA 1 1
22 26298 1 1 4 GLY H H 12.476 10.731 -3.752 1.00 . A A . 80 GLY H 1 1
22 26299 1 1 4 GLY HA2 H 11.897 7.944 -3.244 1.00 . A A . 80 GLY HA2 1 1
22 26300 1 1 4 GLY HA3 H 11.426 9.024 -1.941 1.00 . A A . 80 GLY HA3 1 1
22 26301 1 1 4 GLY N N 12.681 9.855 -3.362 1.00 . A A . 80 GLY N 1 1
22 26302 1 1 4 GLY O O 10.320 10.021 -4.716 1.00 . A A . 80 GLY O 1 1
22 26303 1 1 5 HIS C C 6.781 8.486 -2.958 1.00 . A A . 81 HIS C 1 1
22 26304 1 1 5 HIS CA C 7.907 8.948 -3.876 1.00 . A A . 81 HIS CA 1 1
22 26305 1 1 5 HIS CB C 7.819 8.220 -5.218 1.00 . A A . 81 HIS CB 1 1
22 26306 1 1 5 HIS CD2 C 8.923 5.921 -4.740 1.00 . A A . 81 HIS CD2 1 1
22 26307 1 1 5 HIS CE1 C 10.587 6.063 -6.161 1.00 . A A . 81 HIS CE1 1 1
22 26308 1 1 5 HIS CG C 8.822 7.117 -5.369 1.00 . A A . 81 HIS CG 1 1
22 26309 1 1 5 HIS H H 9.268 8.131 -2.474 1.00 . A A . 81 HIS H 1 1
22 26310 1 1 5 HIS HA H 7.807 10.009 -4.045 1.00 . A A . 81 HIS HA 1 1
22 26311 1 1 5 HIS HB2 H 6.835 7.790 -5.323 1.00 . A A . 81 HIS HB2 1 1
22 26312 1 1 5 HIS HB3 H 7.984 8.930 -6.017 1.00 . A A . 81 HIS HB3 1 1
22 26313 1 1 5 HIS HD1 H 10.081 7.919 -6.855 1.00 . A A . 81 HIS HD1 1 1
22 26314 1 1 5 HIS HD2 H 8.259 5.539 -3.978 1.00 . A A . 81 HIS HD2 1 1
22 26315 1 1 5 HIS HE1 H 11.472 5.829 -6.734 1.00 . A A . 81 HIS HE1 1 1
22 26316 1 1 5 HIS HE2 H 10.402 4.441 -4.924 1.00 . A A . 81 HIS HE2 1 1
22 26317 1 1 5 HIS N N 9.209 8.715 -3.260 1.00 . A A . 81 HIS N 1 1
22 26318 1 1 5 HIS ND1 N 9.879 7.175 -6.252 1.00 . A A . 81 HIS ND1 1 1
22 26319 1 1 5 HIS NE2 N 10.028 5.286 -5.251 1.00 . A A . 81 HIS NE2 1 1
22 26320 1 1 5 HIS O O 6.937 7.526 -2.203 1.00 . A A . 81 HIS O 1 1
22 26321 1 1 6 ILE C C 3.430 8.109 -3.014 1.00 . A A . 82 ILE C 1 1
22 26322 1 1 6 ILE CA C 4.494 8.836 -2.201 1.00 . A A . 82 ILE CA 1 1
22 26323 1 1 6 ILE CB C 3.870 10.092 -1.563 1.00 . A A . 82 ILE CB 1 1
22 26324 1 1 6 ILE CD1 C 6.157 11.183 -1.318 1.00 . A A . 82 ILE CD1 1 1
22 26325 1 1 6 ILE CG1 C 4.873 10.770 -0.629 1.00 . A A . 82 ILE CG1 1 1
22 26326 1 1 6 ILE CG2 C 2.599 9.727 -0.811 1.00 . A A . 82 ILE CG2 1 1
22 26327 1 1 6 ILE H H 5.584 9.931 -3.647 1.00 . A A . 82 ILE H 1 1
22 26328 1 1 6 ILE HA H 4.833 8.186 -1.407 1.00 . A A . 82 ILE HA 1 1
22 26329 1 1 6 ILE HB H 3.606 10.777 -2.355 1.00 . A A . 82 ILE HB 1 1
22 26330 1 1 6 ILE HD11 H 5.973 11.313 -2.374 1.00 . A A . 82 ILE HD11 1 1
22 26331 1 1 6 ILE HD12 H 6.507 12.115 -0.897 1.00 . A A . 82 ILE HD12 1 1
22 26332 1 1 6 ILE HD13 H 6.906 10.419 -1.173 1.00 . A A . 82 ILE HD13 1 1
22 26333 1 1 6 ILE HG12 H 4.423 11.657 -0.210 1.00 . A A . 82 ILE HG12 1 1
22 26334 1 1 6 ILE HG13 H 5.129 10.088 0.168 1.00 . A A . 82 ILE HG13 1 1
22 26335 1 1 6 ILE HG21 H 2.390 8.677 -0.945 1.00 . A A . 82 ILE HG21 1 1
22 26336 1 1 6 ILE HG22 H 2.731 9.939 0.241 1.00 . A A . 82 ILE HG22 1 1
22 26337 1 1 6 ILE HG23 H 1.774 10.310 -1.194 1.00 . A A . 82 ILE HG23 1 1
22 26338 1 1 6 ILE N N 5.647 9.176 -3.026 1.00 . A A . 82 ILE N 1 1
22 26339 1 1 6 ILE O O 2.866 8.666 -3.957 1.00 . A A . 82 ILE O 1 1
22 26340 1 1 7 VAL C C 0.750 6.463 -2.935 1.00 . A A . 83 VAL C 1 1
22 26341 1 1 7 VAL CA C 2.163 6.056 -3.339 1.00 . A A . 83 VAL CA 1 1
22 26342 1 1 7 VAL CB C 2.352 4.555 -3.051 1.00 . A A . 83 VAL CB 1 1
22 26343 1 1 7 VAL CG1 C 1.404 3.721 -3.899 1.00 . A A . 83 VAL CG1 1 1
22 26344 1 1 7 VAL CG2 C 3.796 4.142 -3.290 1.00 . A A . 83 VAL CG2 1 1
22 26345 1 1 7 VAL H H 3.642 6.473 -1.885 1.00 . A A . 83 VAL H 1 1
22 26346 1 1 7 VAL HA H 2.285 6.216 -4.401 1.00 . A A . 83 VAL HA 1 1
22 26347 1 1 7 VAL HB H 2.118 4.377 -2.010 1.00 . A A . 83 VAL HB 1 1
22 26348 1 1 7 VAL HG11 H 0.645 4.362 -4.326 1.00 . A A . 83 VAL HG11 1 1
22 26349 1 1 7 VAL HG12 H 1.958 3.242 -4.692 1.00 . A A . 83 VAL HG12 1 1
22 26350 1 1 7 VAL HG13 H 0.935 2.970 -3.282 1.00 . A A . 83 VAL HG13 1 1
22 26351 1 1 7 VAL HG21 H 4.385 5.016 -3.532 1.00 . A A . 83 VAL HG21 1 1
22 26352 1 1 7 VAL HG22 H 4.191 3.678 -2.400 1.00 . A A . 83 VAL HG22 1 1
22 26353 1 1 7 VAL HG23 H 3.839 3.442 -4.111 1.00 . A A . 83 VAL HG23 1 1
22 26354 1 1 7 VAL N N 3.160 6.861 -2.644 1.00 . A A . 83 VAL N 1 1
22 26355 1 1 7 VAL O O 0.212 5.973 -1.943 1.00 . A A . 83 VAL O 1 1
22 26356 1 1 8 ARG C C -2.237 6.868 -3.991 1.00 . A A . 84 ARG C 1 1
22 26357 1 1 8 ARG CA C -1.198 7.834 -3.432 1.00 . A A . 84 ARG CA 1 1
22 26358 1 1 8 ARG CB C -1.409 9.229 -4.025 1.00 . A A . 84 ARG CB 1 1
22 26359 1 1 8 ARG CD C -1.526 11.631 -3.298 1.00 . A A . 84 ARG CD 1 1
22 26360 1 1 8 ARG CG C -2.025 10.217 -3.048 1.00 . A A . 84 ARG CG 1 1
22 26361 1 1 8 ARG CZ C -0.974 13.031 -5.243 1.00 . A A . 84 ARG CZ 1 1
22 26362 1 1 8 ARG H H 0.633 7.717 -4.489 1.00 . A A . 84 ARG H 1 1
22 26363 1 1 8 ARG HA H -1.315 7.888 -2.360 1.00 . A A . 84 ARG HA 1 1
22 26364 1 1 8 ARG HB2 H -0.454 9.619 -4.345 1.00 . A A . 84 ARG HB2 1 1
22 26365 1 1 8 ARG HB3 H -2.061 9.148 -4.883 1.00 . A A . 84 ARG HB3 1 1
22 26366 1 1 8 ARG HD2 H -2.115 12.317 -2.707 1.00 . A A . 84 ARG HD2 1 1
22 26367 1 1 8 ARG HD3 H -0.491 11.693 -2.994 1.00 . A A . 84 ARG HD3 1 1
22 26368 1 1 8 ARG HE H -2.218 11.471 -5.276 1.00 . A A . 84 ARG HE 1 1
22 26369 1 1 8 ARG HG2 H -3.098 10.200 -3.164 1.00 . A A . 84 ARG HG2 1 1
22 26370 1 1 8 ARG HG3 H -1.763 9.925 -2.042 1.00 . A A . 84 ARG HG3 1 1
22 26371 1 1 8 ARG HH11 H -0.059 13.568 -3.523 1.00 . A A . 84 ARG HH11 1 1
22 26372 1 1 8 ARG HH12 H 0.322 14.545 -4.903 1.00 . A A . 84 ARG HH12 1 1
22 26373 1 1 8 ARG HH21 H -1.725 12.751 -7.098 1.00 . A A . 84 ARG HH21 1 1
22 26374 1 1 8 ARG HH22 H -0.627 14.081 -6.935 1.00 . A A . 84 ARG HH22 1 1
22 26375 1 1 8 ARG N N 0.153 7.363 -3.711 1.00 . A A . 84 ARG N 1 1
22 26376 1 1 8 ARG NE N -1.630 12.008 -4.704 1.00 . A A . 84 ARG NE 1 1
22 26377 1 1 8 ARG NH1 N -0.171 13.776 -4.495 1.00 . A A . 84 ARG NH1 1 1
22 26378 1 1 8 ARG NH2 N -1.121 13.310 -6.531 1.00 . A A . 84 ARG NH2 1 1
22 26379 1 1 8 ARG O O -2.211 6.528 -5.175 1.00 . A A . 84 ARG O 1 1
22 26380 1 1 9 SER C C -4.825 5.928 -4.863 1.00 . A A . 85 SER C 1 1
22 26381 1 1 9 SER CA C -4.201 5.501 -3.538 1.00 . A A . 85 SER CA 1 1
22 26382 1 1 9 SER CB C -5.279 5.417 -2.456 1.00 . A A . 85 SER CB 1 1
22 26383 1 1 9 SER H H -3.119 6.737 -2.202 1.00 . A A . 85 SER H 1 1
22 26384 1 1 9 SER HA H -3.752 4.527 -3.661 1.00 . A A . 85 SER HA 1 1
22 26385 1 1 9 SER HB2 H -5.463 4.381 -2.213 1.00 . A A . 85 SER HB2 1 1
22 26386 1 1 9 SER HB3 H -4.941 5.939 -1.573 1.00 . A A . 85 SER HB3 1 1
22 26387 1 1 9 SER HG H -6.874 5.463 -3.591 1.00 . A A . 85 SER HG 1 1
22 26388 1 1 9 SER N N -3.151 6.430 -3.132 1.00 . A A . 85 SER N 1 1
22 26389 1 1 9 SER O O -5.530 6.934 -4.934 1.00 . A A . 85 SER O 1 1
22 26390 1 1 9 SER OG O -6.491 6.004 -2.897 1.00 . A A . 85 SER OG 1 1
22 26391 1 1 10 PRO C C -6.613 5.712 -7.237 1.00 . A A . 86 PRO C 1 1
22 26392 1 1 10 PRO CA C -5.111 5.454 -7.264 1.00 . A A . 86 PRO CA 1 1
22 26393 1 1 10 PRO CB C -4.798 4.184 -8.059 1.00 . A A . 86 PRO CB 1 1
22 26394 1 1 10 PRO CD C -3.742 3.941 -5.927 1.00 . A A . 86 PRO CD 1 1
22 26395 1 1 10 PRO CG C -3.601 3.605 -7.387 1.00 . A A . 86 PRO CG 1 1
22 26396 1 1 10 PRO HA H -4.610 6.297 -7.716 1.00 . A A . 86 PRO HA 1 1
22 26397 1 1 10 PRO HB2 H -5.643 3.511 -8.015 1.00 . A A . 86 PRO HB2 1 1
22 26398 1 1 10 PRO HB3 H -4.587 4.441 -9.086 1.00 . A A . 86 PRO HB3 1 1
22 26399 1 1 10 PRO HD2 H -4.240 3.139 -5.402 1.00 . A A . 86 PRO HD2 1 1
22 26400 1 1 10 PRO HD3 H -2.775 4.138 -5.490 1.00 . A A . 86 PRO HD3 1 1
22 26401 1 1 10 PRO HG2 H -3.585 2.534 -7.525 1.00 . A A . 86 PRO HG2 1 1
22 26402 1 1 10 PRO HG3 H -2.703 4.050 -7.789 1.00 . A A . 86 PRO HG3 1 1
22 26403 1 1 10 PRO N N -4.572 5.160 -5.934 1.00 . A A . 86 PRO N 1 1
22 26404 1 1 10 PRO O O -7.067 6.823 -7.508 1.00 . A A . 86 PRO O 1 1
22 26405 1 1 11 MET C C -9.338 4.475 -5.437 1.00 . A A . 87 MET C 1 1
22 26406 1 1 11 MET CA C -8.833 4.793 -6.840 1.00 . A A . 87 MET CA 1 1
22 26407 1 1 11 MET CB C -9.488 3.856 -7.857 1.00 . A A . 87 MET CB 1 1
22 26408 1 1 11 MET CE C -10.484 1.382 -9.856 1.00 . A A . 87 MET CE 1 1
22 26409 1 1 11 MET CG C -9.075 2.402 -7.699 1.00 . A A . 87 MET CG 1 1
22 26410 1 1 11 MET H H -6.960 3.817 -6.699 1.00 . A A . 87 MET H 1 1
22 26411 1 1 11 MET HA H -9.095 5.812 -7.082 1.00 . A A . 87 MET HA 1 1
22 26412 1 1 11 MET HB2 H -10.560 3.917 -7.746 1.00 . A A . 87 MET HB2 1 1
22 26413 1 1 11 MET HB3 H -9.218 4.178 -8.852 1.00 . A A . 87 MET HB3 1 1
22 26414 1 1 11 MET HE1 H -9.491 1.556 -10.244 1.00 . A A . 87 MET HE1 1 1
22 26415 1 1 11 MET HE2 H -10.875 0.463 -10.268 1.00 . A A . 87 MET HE2 1 1
22 26416 1 1 11 MET HE3 H -11.127 2.203 -10.134 1.00 . A A . 87 MET HE3 1 1
22 26417 1 1 11 MET HG2 H -8.252 2.200 -8.369 1.00 . A A . 87 MET HG2 1 1
22 26418 1 1 11 MET HG3 H -8.754 2.241 -6.680 1.00 . A A . 87 MET HG3 1 1
22 26419 1 1 11 MET N N -7.380 4.678 -6.906 1.00 . A A . 87 MET N 1 1
22 26420 1 1 11 MET O O -8.563 4.103 -4.557 1.00 . A A . 87 MET O 1 1
22 26421 1 1 11 MET SD S -10.415 1.254 -8.071 1.00 . A A . 87 MET SD 1 1
22 26422 1 1 12 VAL C C -11.127 2.884 -3.566 1.00 . A A . 88 VAL C 1 1
22 26423 1 1 12 VAL CA C -11.248 4.357 -3.935 1.00 . A A . 88 VAL CA 1 1
22 26424 1 1 12 VAL CB C -12.735 4.757 -3.908 1.00 . A A . 88 VAL CB 1 1
22 26425 1 1 12 VAL CG1 C -13.383 4.313 -2.605 1.00 . A A . 88 VAL CG1 1 1
22 26426 1 1 12 VAL CG2 C -12.889 6.256 -4.106 1.00 . A A . 88 VAL CG2 1 1
22 26427 1 1 12 VAL H H -11.212 4.928 -5.973 1.00 . A A . 88 VAL H 1 1
22 26428 1 1 12 VAL HA H -10.726 4.947 -3.195 1.00 . A A . 88 VAL HA 1 1
22 26429 1 1 12 VAL HB H -13.237 4.254 -4.723 1.00 . A A . 88 VAL HB 1 1
22 26430 1 1 12 VAL HG11 H -12.791 4.664 -1.772 1.00 . A A . 88 VAL HG11 1 1
22 26431 1 1 12 VAL HG12 H -14.378 4.726 -2.538 1.00 . A A . 88 VAL HG12 1 1
22 26432 1 1 12 VAL HG13 H -13.437 3.234 -2.578 1.00 . A A . 88 VAL HG13 1 1
22 26433 1 1 12 VAL HG21 H -12.462 6.540 -5.058 1.00 . A A . 88 VAL HG21 1 1
22 26434 1 1 12 VAL HG22 H -13.937 6.517 -4.090 1.00 . A A . 88 VAL HG22 1 1
22 26435 1 1 12 VAL HG23 H -12.376 6.779 -3.312 1.00 . A A . 88 VAL HG23 1 1
22 26436 1 1 12 VAL N N -10.643 4.627 -5.234 1.00 . A A . 88 VAL N 1 1
22 26437 1 1 12 VAL O O -10.877 2.036 -4.423 1.00 . A A . 88 VAL O 1 1
22 26438 1 1 13 GLY C C -10.977 1.130 -0.327 1.00 . A A . 89 GLY C 1 1
22 26439 1 1 13 GLY CA C -11.215 1.217 -1.820 1.00 . A A . 89 GLY CA 1 1
22 26440 1 1 13 GLY H H -11.504 3.305 -1.647 1.00 . A A . 89 GLY H 1 1
22 26441 1 1 13 GLY HA2 H -12.136 0.704 -2.057 1.00 . A A . 89 GLY HA2 1 1
22 26442 1 1 13 GLY HA3 H -10.400 0.727 -2.332 1.00 . A A . 89 GLY HA3 1 1
22 26443 1 1 13 GLY N N -11.307 2.587 -2.284 1.00 . A A . 89 GLY N 1 1
22 26444 1 1 13 GLY O O -11.471 1.960 0.437 1.00 . A A . 89 GLY O 1 1
22 26445 1 1 14 THR C C -8.492 -0.587 1.687 1.00 . A A . 90 THR C 1 1
22 26446 1 1 14 THR CA C -9.912 -0.062 1.504 1.00 . A A . 90 THR CA 1 1
22 26447 1 1 14 THR CB C -10.913 -1.027 2.141 1.00 . A A . 90 THR CB 1 1
22 26448 1 1 14 THR CG2 C -11.176 -0.736 3.602 1.00 . A A . 90 THR CG2 1 1
22 26449 1 1 14 THR H H -9.848 -0.502 -0.564 1.00 . A A . 90 THR H 1 1
22 26450 1 1 14 THR HA H -9.993 0.900 1.989 1.00 . A A . 90 THR HA 1 1
22 26451 1 1 14 THR HB H -10.525 -2.033 2.069 1.00 . A A . 90 THR HB 1 1
22 26452 1 1 14 THR HG1 H -12.582 -0.134 1.633 1.00 . A A . 90 THR HG1 1 1
22 26453 1 1 14 THR HG21 H -10.420 -0.062 3.976 1.00 . A A . 90 THR HG21 1 1
22 26454 1 1 14 THR HG22 H -12.149 -0.280 3.709 1.00 . A A . 90 THR HG22 1 1
22 26455 1 1 14 THR HG23 H -11.147 -1.658 4.164 1.00 . A A . 90 THR HG23 1 1
22 26456 1 1 14 THR N N -10.216 0.126 0.092 1.00 . A A . 90 THR N 1 1
22 26457 1 1 14 THR O O -8.186 -1.721 1.314 1.00 . A A . 90 THR O 1 1
22 26458 1 1 14 THR OG1 O -12.156 -0.978 1.464 1.00 . A A . 90 THR OG1 1 1
22 26459 1 1 15 PHE C C -6.121 -0.990 3.757 1.00 . A A . 91 PHE C 1 1
22 26460 1 1 15 PHE CA C -6.241 -0.143 2.497 1.00 . A A . 91 PHE CA 1 1
22 26461 1 1 15 PHE CB C -5.360 1.102 2.613 1.00 . A A . 91 PHE CB 1 1
22 26462 1 1 15 PHE CD1 C -3.340 0.595 4.019 1.00 . A A . 91 PHE CD1 1 1
22 26463 1 1 15 PHE CD2 C -3.076 0.701 1.643 1.00 . A A . 91 PHE CD2 1 1
22 26464 1 1 15 PHE CE1 C -1.990 0.310 4.159 1.00 . A A . 91 PHE CE1 1 1
22 26465 1 1 15 PHE CE2 C -1.726 0.418 1.777 1.00 . A A . 91 PHE CE2 1 1
22 26466 1 1 15 PHE CG C -3.897 0.793 2.762 1.00 . A A . 91 PHE CG 1 1
22 26467 1 1 15 PHE CZ C -1.183 0.222 3.037 1.00 . A A . 91 PHE CZ 1 1
22 26468 1 1 15 PHE H H -7.932 1.132 2.542 1.00 . A A . 91 PHE H 1 1
22 26469 1 1 15 PHE HA H -5.912 -0.728 1.651 1.00 . A A . 91 PHE HA 1 1
22 26470 1 1 15 PHE HB2 H -5.483 1.705 1.726 1.00 . A A . 91 PHE HB2 1 1
22 26471 1 1 15 PHE HB3 H -5.670 1.672 3.477 1.00 . A A . 91 PHE HB3 1 1
22 26472 1 1 15 PHE HD1 H -3.969 0.663 4.895 1.00 . A A . 91 PHE HD1 1 1
22 26473 1 1 15 PHE HD2 H -3.499 0.855 0.661 1.00 . A A . 91 PHE HD2 1 1
22 26474 1 1 15 PHE HE1 H -1.568 0.159 5.142 1.00 . A A . 91 PHE HE1 1 1
22 26475 1 1 15 PHE HE2 H -1.098 0.350 0.901 1.00 . A A . 91 PHE HE2 1 1
22 26476 1 1 15 PHE HZ H -0.131 0.001 3.144 1.00 . A A . 91 PHE HZ 1 1
22 26477 1 1 15 PHE N N -7.628 0.241 2.264 1.00 . A A . 91 PHE N 1 1
22 26478 1 1 15 PHE O O -7.071 -1.106 4.530 1.00 . A A . 91 PHE O 1 1
22 26479 1 1 16 TYR C C -3.228 -2.681 5.335 1.00 . A A . 92 TYR C 1 1
22 26480 1 1 16 TYR CA C -4.717 -2.422 5.132 1.00 . A A . 92 TYR CA 1 1
22 26481 1 1 16 TYR CB C -5.457 -3.749 4.985 1.00 . A A . 92 TYR CB 1 1
22 26482 1 1 16 TYR CD1 C -7.112 -3.306 6.843 1.00 . A A . 92 TYR CD1 1 1
22 26483 1 1 16 TYR CD2 C -7.944 -4.127 4.755 1.00 . A A . 92 TYR CD2 1 1
22 26484 1 1 16 TYR CE1 C -8.401 -3.284 7.353 1.00 . A A . 92 TYR CE1 1 1
22 26485 1 1 16 TYR CE2 C -9.236 -4.108 5.256 1.00 . A A . 92 TYR CE2 1 1
22 26486 1 1 16 TYR CG C -6.863 -3.727 5.538 1.00 . A A . 92 TYR CG 1 1
22 26487 1 1 16 TYR CZ C -9.459 -3.685 6.555 1.00 . A A . 92 TYR CZ 1 1
22 26488 1 1 16 TYR H H -4.226 -1.458 3.311 1.00 . A A . 92 TYR H 1 1
22 26489 1 1 16 TYR HA H -5.103 -1.902 5.993 1.00 . A A . 92 TYR HA 1 1
22 26490 1 1 16 TYR HB2 H -5.518 -4.000 3.939 1.00 . A A . 92 TYR HB2 1 1
22 26491 1 1 16 TYR HB3 H -4.906 -4.521 5.505 1.00 . A A . 92 TYR HB3 1 1
22 26492 1 1 16 TYR HD1 H -6.284 -2.993 7.461 1.00 . A A . 92 TYR HD1 1 1
22 26493 1 1 16 TYR HD2 H -7.766 -4.457 3.742 1.00 . A A . 92 TYR HD2 1 1
22 26494 1 1 16 TYR HE1 H -8.575 -2.954 8.366 1.00 . A A . 92 TYR HE1 1 1
22 26495 1 1 16 TYR HE2 H -10.062 -4.421 4.634 1.00 . A A . 92 TYR HE2 1 1
22 26496 1 1 16 TYR HH H -11.366 -3.589 6.335 1.00 . A A . 92 TYR HH 1 1
22 26497 1 1 16 TYR N N -4.948 -1.584 3.962 1.00 . A A . 92 TYR N 1 1
22 26498 1 1 16 TYR O O -2.393 -2.200 4.570 1.00 . A A . 92 TYR O 1 1
22 26499 1 1 16 TYR OH O -10.740 -3.665 7.058 1.00 . A A . 92 TYR OH 1 1
22 26500 1 1 17 ARG C C -1.292 -5.284 6.640 1.00 . A A . 93 ARG C 1 1
22 26501 1 1 17 ARG CA C -1.519 -3.774 6.678 1.00 . A A . 93 ARG CA 1 1
22 26502 1 1 17 ARG CB C -1.134 -3.225 8.052 1.00 . A A . 93 ARG CB 1 1
22 26503 1 1 17 ARG CD C 0.218 -1.111 8.201 1.00 . A A . 93 ARG CD 1 1
22 26504 1 1 17 ARG CG C -1.179 -1.707 8.135 1.00 . A A . 93 ARG CG 1 1
22 26505 1 1 17 ARG CZ C 0.643 -0.605 10.569 1.00 . A A . 93 ARG CZ 1 1
22 26506 1 1 17 ARG H H -3.618 -3.801 6.944 1.00 . A A . 93 ARG H 1 1
22 26507 1 1 17 ARG HA H -0.896 -3.311 5.928 1.00 . A A . 93 ARG HA 1 1
22 26508 1 1 17 ARG HB2 H -1.814 -3.624 8.790 1.00 . A A . 93 ARG HB2 1 1
22 26509 1 1 17 ARG HB3 H -0.130 -3.546 8.288 1.00 . A A . 93 ARG HB3 1 1
22 26510 1 1 17 ARG HD2 H 0.822 -1.554 7.423 1.00 . A A . 93 ARG HD2 1 1
22 26511 1 1 17 ARG HD3 H 0.148 -0.045 8.037 1.00 . A A . 93 ARG HD3 1 1
22 26512 1 1 17 ARG HE H 1.477 -2.108 9.557 1.00 . A A . 93 ARG HE 1 1
22 26513 1 1 17 ARG HG2 H -1.683 -1.323 7.261 1.00 . A A . 93 ARG HG2 1 1
22 26514 1 1 17 ARG HG3 H -1.725 -1.421 9.023 1.00 . A A . 93 ARG HG3 1 1
22 26515 1 1 17 ARG HH11 H -0.660 0.641 9.656 1.00 . A A . 93 ARG HH11 1 1
22 26516 1 1 17 ARG HH12 H -0.350 0.985 11.325 1.00 . A A . 93 ARG HH12 1 1
22 26517 1 1 17 ARG HH21 H 1.891 -1.664 11.755 1.00 . A A . 93 ARG HH21 1 1
22 26518 1 1 17 ARG HH22 H 1.099 -0.325 12.518 1.00 . A A . 93 ARG HH22 1 1
22 26519 1 1 17 ARG N N -2.905 -3.447 6.372 1.00 . A A . 93 ARG N 1 1
22 26520 1 1 17 ARG NE N 0.856 -1.351 9.491 1.00 . A A . 93 ARG NE 1 1
22 26521 1 1 17 ARG NH1 N -0.191 0.425 10.512 1.00 . A A . 93 ARG NH1 1 1
22 26522 1 1 17 ARG NH2 N 1.262 -0.887 11.708 1.00 . A A . 93 ARG NH2 1 1
22 26523 1 1 17 ARG O O -0.158 -5.748 6.526 1.00 . A A . 93 ARG O 1 1
22 26524 1 1 18 THR C C -3.421 -8.103 5.882 1.00 . A A . 94 THR C 1 1
22 26525 1 1 18 THR CA C -2.294 -7.502 6.718 1.00 . A A . 94 THR CA 1 1
22 26526 1 1 18 THR CB C -2.349 -8.056 8.141 1.00 . A A . 94 THR CB 1 1
22 26527 1 1 18 THR CG2 C -1.169 -7.638 8.991 1.00 . A A . 94 THR CG2 1 1
22 26528 1 1 18 THR H H -3.255 -5.619 6.829 1.00 . A A . 94 THR H 1 1
22 26529 1 1 18 THR HA H -1.349 -7.770 6.272 1.00 . A A . 94 THR HA 1 1
22 26530 1 1 18 THR HB H -2.357 -9.137 8.095 1.00 . A A . 94 THR HB 1 1
22 26531 1 1 18 THR HG1 H -3.689 -6.706 8.605 1.00 . A A . 94 THR HG1 1 1
22 26532 1 1 18 THR HG21 H -0.904 -6.618 8.761 1.00 . A A . 94 THR HG21 1 1
22 26533 1 1 18 THR HG22 H -1.433 -7.716 10.036 1.00 . A A . 94 THR HG22 1 1
22 26534 1 1 18 THR HG23 H -0.328 -8.284 8.784 1.00 . A A . 94 THR HG23 1 1
22 26535 1 1 18 THR N N -2.378 -6.046 6.739 1.00 . A A . 94 THR N 1 1
22 26536 1 1 18 THR O O -4.599 -7.895 6.169 1.00 . A A . 94 THR O 1 1
22 26537 1 1 18 THR OG1 O -3.528 -7.632 8.801 1.00 . A A . 94 THR OG1 1 1
22 26538 1 1 19 PRO C C -4.687 -10.728 4.587 1.00 . A A . 95 PRO C 1 1
22 26539 1 1 19 PRO CA C -4.047 -9.499 3.951 1.00 . A A . 95 PRO CA 1 1
22 26540 1 1 19 PRO CB C -3.210 -9.899 2.737 1.00 . A A . 95 PRO CB 1 1
22 26541 1 1 19 PRO CD C -1.680 -9.156 4.427 1.00 . A A . 95 PRO CD 1 1
22 26542 1 1 19 PRO CG C -1.839 -10.119 3.280 1.00 . A A . 95 PRO CG 1 1
22 26543 1 1 19 PRO HA H -4.818 -8.806 3.648 1.00 . A A . 95 PRO HA 1 1
22 26544 1 1 19 PRO HB2 H -3.613 -10.802 2.301 1.00 . A A . 95 PRO HB2 1 1
22 26545 1 1 19 PRO HB3 H -3.222 -9.103 2.009 1.00 . A A . 95 PRO HB3 1 1
22 26546 1 1 19 PRO HD2 H -1.134 -9.620 5.236 1.00 . A A . 95 PRO HD2 1 1
22 26547 1 1 19 PRO HD3 H -1.178 -8.258 4.099 1.00 . A A . 95 PRO HD3 1 1
22 26548 1 1 19 PRO HG2 H -1.743 -11.136 3.629 1.00 . A A . 95 PRO HG2 1 1
22 26549 1 1 19 PRO HG3 H -1.106 -9.913 2.515 1.00 . A A . 95 PRO HG3 1 1
22 26550 1 1 19 PRO N N -3.067 -8.861 4.833 1.00 . A A . 95 PRO N 1 1
22 26551 1 1 19 PRO O O -4.735 -11.798 3.981 1.00 . A A . 95 PRO O 1 1
22 26552 1 1 20 SER C C -5.851 -11.391 8.029 1.00 . A A . 96 SER C 1 1
22 26553 1 1 20 SER CA C -5.817 -11.666 6.529 1.00 . A A . 96 SER CA 1 1
22 26554 1 1 20 SER CB C -5.077 -12.977 6.259 1.00 . A A . 96 SER CB 1 1
22 26555 1 1 20 SER H H -5.111 -9.691 6.243 1.00 . A A . 96 SER H 1 1
22 26556 1 1 20 SER HA H -6.830 -11.754 6.168 1.00 . A A . 96 SER HA 1 1
22 26557 1 1 20 SER HB2 H -4.067 -12.761 5.944 1.00 . A A . 96 SER HB2 1 1
22 26558 1 1 20 SER HB3 H -5.055 -13.568 7.162 1.00 . A A . 96 SER HB3 1 1
22 26559 1 1 20 SER HG H -6.122 -14.509 5.624 1.00 . A A . 96 SER HG 1 1
22 26560 1 1 20 SER N N -5.179 -10.568 5.812 1.00 . A A . 96 SER N 1 1
22 26561 1 1 20 SER O O -4.960 -10.739 8.572 1.00 . A A . 96 SER O 1 1
22 26562 1 1 20 SER OG O -5.720 -13.725 5.240 1.00 . A A . 96 SER OG 1 1
22 26563 1 1 21 PRO C C -5.809 -12.135 10.941 1.00 . A A . 97 PRO C 1 1
22 26564 1 1 21 PRO CA C -7.047 -11.702 10.162 1.00 . A A . 97 PRO CA 1 1
22 26565 1 1 21 PRO CB C -8.240 -12.597 10.510 1.00 . A A . 97 PRO CB 1 1
22 26566 1 1 21 PRO CD C -7.990 -12.677 8.136 1.00 . A A . 97 PRO CD 1 1
22 26567 1 1 21 PRO CG C -9.009 -12.714 9.240 1.00 . A A . 97 PRO CG 1 1
22 26568 1 1 21 PRO HA H -7.281 -10.675 10.405 1.00 . A A . 97 PRO HA 1 1
22 26569 1 1 21 PRO HB2 H -7.884 -13.560 10.847 1.00 . A A . 97 PRO HB2 1 1
22 26570 1 1 21 PRO HB3 H -8.829 -12.132 11.287 1.00 . A A . 97 PRO HB3 1 1
22 26571 1 1 21 PRO HD2 H -7.662 -13.677 7.891 1.00 . A A . 97 PRO HD2 1 1
22 26572 1 1 21 PRO HD3 H -8.396 -12.186 7.263 1.00 . A A . 97 PRO HD3 1 1
22 26573 1 1 21 PRO HG2 H -9.548 -13.650 9.222 1.00 . A A . 97 PRO HG2 1 1
22 26574 1 1 21 PRO HG3 H -9.693 -11.883 9.146 1.00 . A A . 97 PRO HG3 1 1
22 26575 1 1 21 PRO N N -6.889 -11.889 8.716 1.00 . A A . 97 PRO N 1 1
22 26576 1 1 21 PRO O O -5.613 -11.733 12.087 1.00 . A A . 97 PRO O 1 1
22 26577 1 1 22 ASP C C -2.671 -13.708 9.908 1.00 . A A . 98 ASP C 1 1
22 26578 1 1 22 ASP CA C -3.760 -13.450 10.944 1.00 . A A . 98 ASP CA 1 1
22 26579 1 1 22 ASP CB C -4.047 -14.731 11.728 1.00 . A A . 98 ASP CB 1 1
22 26580 1 1 22 ASP CG C -4.971 -14.493 12.907 1.00 . A A . 98 ASP CG 1 1
22 26581 1 1 22 ASP H H -5.191 -13.246 9.397 1.00 . A A . 98 ASP H 1 1
22 26582 1 1 22 ASP HA H -3.415 -12.690 11.629 1.00 . A A . 98 ASP HA 1 1
22 26583 1 1 22 ASP HB2 H -4.513 -15.451 11.071 1.00 . A A . 98 ASP HB2 1 1
22 26584 1 1 22 ASP HB3 H -3.117 -15.137 12.098 1.00 . A A . 98 ASP HB3 1 1
22 26585 1 1 22 ASP N N -4.979 -12.960 10.310 1.00 . A A . 98 ASP N 1 1
22 26586 1 1 22 ASP O O -2.111 -14.802 9.841 1.00 . A A . 98 ASP O 1 1
22 26587 1 1 22 ASP OD1 O -6.203 -14.572 12.722 1.00 . A A . 98 ASP OD1 1 1
22 26588 1 1 22 ASP OD2 O -4.461 -14.230 14.016 1.00 . A A . 98 ASP OD2 1 1
22 26589 1 1 23 ALA C C -0.009 -12.297 8.564 1.00 . A A . 99 ALA C 1 1
22 26590 1 1 23 ALA CA C -1.355 -12.814 8.067 1.00 . A A . 99 ALA CA 1 1
22 26591 1 1 23 ALA CB C -1.781 -12.063 6.814 1.00 . A A . 99 ALA CB 1 1
22 26592 1 1 23 ALA H H -2.858 -11.847 9.201 1.00 . A A . 99 ALA H 1 1
22 26593 1 1 23 ALA HA H -1.256 -13.860 7.815 1.00 . A A . 99 ALA HA 1 1
22 26594 1 1 23 ALA HB1 H -2.787 -11.694 6.941 1.00 . A A . 99 ALA HB1 1 1
22 26595 1 1 23 ALA HB2 H -1.110 -11.234 6.646 1.00 . A A . 99 ALA HB2 1 1
22 26596 1 1 23 ALA HB3 H -1.747 -12.732 5.966 1.00 . A A . 99 ALA HB3 1 1
22 26597 1 1 23 ALA N N -2.377 -12.695 9.100 1.00 . A A . 99 ALA N 1 1
22 26598 1 1 23 ALA O O 0.165 -12.035 9.754 1.00 . A A . 99 ALA O 1 1
22 26599 1 1 24 LYS C C 2.500 -10.262 7.446 1.00 . A A . 100 LYS C 1 1
22 26600 1 1 24 LYS CA C 2.272 -11.669 7.991 1.00 . A A . 100 LYS CA 1 1
22 26601 1 1 24 LYS CB C 3.339 -12.618 7.444 1.00 . A A . 100 LYS CB 1 1
22 26602 1 1 24 LYS CD C 5.551 -13.388 8.350 1.00 . A A . 100 LYS CD 1 1
22 26603 1 1 24 LYS CE C 6.060 -14.606 7.595 1.00 . A A . 100 LYS CE 1 1
22 26604 1 1 24 LYS CG C 4.042 -13.429 8.519 1.00 . A A . 100 LYS CG 1 1
22 26605 1 1 24 LYS H H 0.741 -12.380 6.712 1.00 . A A . 100 LYS H 1 1
22 26606 1 1 24 LYS HA H 2.345 -11.641 9.067 1.00 . A A . 100 LYS HA 1 1
22 26607 1 1 24 LYS HB2 H 2.874 -13.304 6.752 1.00 . A A . 100 LYS HB2 1 1
22 26608 1 1 24 LYS HB3 H 4.083 -12.038 6.917 1.00 . A A . 100 LYS HB3 1 1
22 26609 1 1 24 LYS HD2 H 5.819 -12.499 7.800 1.00 . A A . 100 LYS HD2 1 1
22 26610 1 1 24 LYS HD3 H 6.013 -13.363 9.327 1.00 . A A . 100 LYS HD3 1 1
22 26611 1 1 24 LYS HE2 H 5.283 -15.355 7.580 1.00 . A A . 100 LYS HE2 1 1
22 26612 1 1 24 LYS HE3 H 6.295 -14.313 6.582 1.00 . A A . 100 LYS HE3 1 1
22 26613 1 1 24 LYS HG2 H 3.788 -13.023 9.487 1.00 . A A . 100 LYS HG2 1 1
22 26614 1 1 24 LYS HG3 H 3.708 -14.455 8.459 1.00 . A A . 100 LYS HG3 1 1
22 26615 1 1 24 LYS HZ1 H 7.879 -14.424 8.605 1.00 . A A . 100 LYS HZ1 1 1
22 26616 1 1 24 LYS HZ2 H 7.009 -15.817 9.008 1.00 . A A . 100 LYS HZ2 1 1
22 26617 1 1 24 LYS HZ3 H 7.821 -15.726 7.526 1.00 . A A . 100 LYS HZ3 1 1
22 26618 1 1 24 LYS N N 0.940 -12.154 7.645 1.00 . A A . 100 LYS N 1 1
22 26619 1 1 24 LYS NZ N 7.278 -15.184 8.227 1.00 . A A . 100 LYS NZ 1 1
22 26620 1 1 24 LYS O O 3.637 -9.851 7.221 1.00 . A A . 100 LYS O 1 1
22 26621 1 1 25 ALA C C 2.206 -8.134 5.371 1.00 . A A . 101 ALA C 1 1
22 26622 1 1 25 ALA CA C 1.494 -8.169 6.720 1.00 . A A . 101 ALA CA 1 1
22 26623 1 1 25 ALA CB C 2.209 -7.271 7.718 1.00 . A A . 101 ALA CB 1 1
22 26624 1 1 25 ALA H H 0.532 -9.911 7.436 1.00 . A A . 101 ALA H 1 1
22 26625 1 1 25 ALA HA H 0.488 -7.799 6.595 1.00 . A A . 101 ALA HA 1 1
22 26626 1 1 25 ALA HB1 H 2.126 -7.696 8.707 1.00 . A A . 101 ALA HB1 1 1
22 26627 1 1 25 ALA HB2 H 3.250 -7.189 7.446 1.00 . A A . 101 ALA HB2 1 1
22 26628 1 1 25 ALA HB3 H 1.755 -6.291 7.708 1.00 . A A . 101 ALA HB3 1 1
22 26629 1 1 25 ALA N N 1.411 -9.529 7.237 1.00 . A A . 101 ALA N 1 1
22 26630 1 1 25 ALA O O 3.296 -8.684 5.218 1.00 . A A . 101 ALA O 1 1
22 26631 1 1 26 PHE C C 3.395 -6.490 3.072 1.00 . A A . 102 PHE C 1 1
22 26632 1 1 26 PHE CA C 2.152 -7.373 3.059 1.00 . A A . 102 PHE CA 1 1
22 26633 1 1 26 PHE CB C 1.120 -6.803 2.085 1.00 . A A . 102 PHE CB 1 1
22 26634 1 1 26 PHE CD1 C 1.178 -8.832 0.604 1.00 . A A . 102 PHE CD1 1 1
22 26635 1 1 26 PHE CD2 C -0.946 -7.848 1.106 1.00 . A A . 102 PHE CD2 1 1
22 26636 1 1 26 PHE CE1 C 0.552 -9.797 -0.169 1.00 . A A . 102 PHE CE1 1 1
22 26637 1 1 26 PHE CE2 C -1.577 -8.810 0.335 1.00 . A A . 102 PHE CE2 1 1
22 26638 1 1 26 PHE CG C 0.437 -7.848 1.249 1.00 . A A . 102 PHE CG 1 1
22 26639 1 1 26 PHE CZ C -0.828 -9.786 -0.303 1.00 . A A . 102 PHE CZ 1 1
22 26640 1 1 26 PHE H H 0.712 -7.064 4.580 1.00 . A A . 102 PHE H 1 1
22 26641 1 1 26 PHE HA H 2.431 -8.365 2.735 1.00 . A A . 102 PHE HA 1 1
22 26642 1 1 26 PHE HB2 H 0.360 -6.277 2.644 1.00 . A A . 102 PHE HB2 1 1
22 26643 1 1 26 PHE HB3 H 1.612 -6.111 1.416 1.00 . A A . 102 PHE HB3 1 1
22 26644 1 1 26 PHE HD1 H 2.253 -8.842 0.709 1.00 . A A . 102 PHE HD1 1 1
22 26645 1 1 26 PHE HD2 H -1.530 -7.087 1.604 1.00 . A A . 102 PHE HD2 1 1
22 26646 1 1 26 PHE HE1 H 1.137 -10.557 -0.665 1.00 . A A . 102 PHE HE1 1 1
22 26647 1 1 26 PHE HE2 H -2.652 -8.800 0.231 1.00 . A A . 102 PHE HE2 1 1
22 26648 1 1 26 PHE HZ H -1.319 -10.537 -0.905 1.00 . A A . 102 PHE HZ 1 1
22 26649 1 1 26 PHE N N 1.580 -7.483 4.396 1.00 . A A . 102 PHE N 1 1
22 26650 1 1 26 PHE O O 4.513 -6.977 3.242 1.00 . A A . 102 PHE O 1 1
22 26651 1 1 27 ILE C C 4.169 -3.249 4.038 1.00 . A A . 103 ILE C 1 1
22 26652 1 1 27 ILE CA C 4.292 -4.237 2.882 1.00 . A A . 103 ILE CA 1 1
22 26653 1 1 27 ILE CB C 4.348 -3.457 1.554 1.00 . A A . 103 ILE CB 1 1
22 26654 1 1 27 ILE CD1 C 6.062 -5.132 0.699 1.00 . A A . 103 ILE CD1 1 1
22 26655 1 1 27 ILE CG1 C 4.780 -4.381 0.414 1.00 . A A . 103 ILE CG1 1 1
22 26656 1 1 27 ILE CG2 C 5.296 -2.272 1.670 1.00 . A A . 103 ILE CG2 1 1
22 26657 1 1 27 ILE H H 2.275 -4.865 2.760 1.00 . A A . 103 ILE H 1 1
22 26658 1 1 27 ILE HA H 5.213 -4.790 2.990 1.00 . A A . 103 ILE HA 1 1
22 26659 1 1 27 ILE HB H 3.360 -3.075 1.343 1.00 . A A . 103 ILE HB 1 1
22 26660 1 1 27 ILE HD11 H 6.800 -4.447 1.092 1.00 . A A . 103 ILE HD11 1 1
22 26661 1 1 27 ILE HD12 H 5.871 -5.910 1.423 1.00 . A A . 103 ILE HD12 1 1
22 26662 1 1 27 ILE HD13 H 6.431 -5.573 -0.214 1.00 . A A . 103 ILE HD13 1 1
22 26663 1 1 27 ILE HG12 H 4.003 -5.109 0.235 1.00 . A A . 103 ILE HG12 1 1
22 26664 1 1 27 ILE HG13 H 4.930 -3.793 -0.479 1.00 . A A . 103 ILE HG13 1 1
22 26665 1 1 27 ILE HG21 H 6.152 -2.553 2.266 1.00 . A A . 103 ILE HG21 1 1
22 26666 1 1 27 ILE HG22 H 5.625 -1.977 0.685 1.00 . A A . 103 ILE HG22 1 1
22 26667 1 1 27 ILE HG23 H 4.785 -1.446 2.141 1.00 . A A . 103 ILE HG23 1 1
22 26668 1 1 27 ILE N N 3.190 -5.190 2.891 1.00 . A A . 103 ILE N 1 1
22 26669 1 1 27 ILE O O 3.672 -2.136 3.866 1.00 . A A . 103 ILE O 1 1
22 26670 1 1 28 GLU C C 5.610 -1.709 6.328 1.00 . A A . 104 GLU C 1 1
22 26671 1 1 28 GLU CA C 4.567 -2.819 6.400 1.00 . A A . 104 GLU CA 1 1
22 26672 1 1 28 GLU CB C 4.779 -3.655 7.659 1.00 . A A . 104 GLU CB 1 1
22 26673 1 1 28 GLU CD C 2.959 -3.978 9.380 1.00 . A A . 104 GLU CD 1 1
22 26674 1 1 28 GLU CG C 3.556 -4.457 8.071 1.00 . A A . 104 GLU CG 1 1
22 26675 1 1 28 GLU H H 5.010 -4.564 5.288 1.00 . A A . 104 GLU H 1 1
22 26676 1 1 28 GLU HA H 3.588 -2.374 6.439 1.00 . A A . 104 GLU HA 1 1
22 26677 1 1 28 GLU HB2 H 5.589 -4.342 7.480 1.00 . A A . 104 GLU HB2 1 1
22 26678 1 1 28 GLU HB3 H 5.046 -2.998 8.474 1.00 . A A . 104 GLU HB3 1 1
22 26679 1 1 28 GLU HG2 H 2.806 -4.370 7.299 1.00 . A A . 104 GLU HG2 1 1
22 26680 1 1 28 GLU HG3 H 3.840 -5.494 8.180 1.00 . A A . 104 GLU HG3 1 1
22 26681 1 1 28 GLU N N 4.624 -3.665 5.214 1.00 . A A . 104 GLU N 1 1
22 26682 1 1 28 GLU O O 6.578 -1.801 5.573 1.00 . A A . 104 GLU O 1 1
22 26683 1 1 28 GLU OE1 O 3.734 -3.578 10.274 1.00 . A A . 104 GLU OE1 1 1
22 26684 1 1 28 GLU OE2 O 1.717 -4.002 9.511 1.00 . A A . 104 GLU OE2 1 1
22 26685 1 1 29 VAL C C 7.744 0.012 7.499 1.00 . A A . 105 VAL C 1 1
22 26686 1 1 29 VAL CA C 6.332 0.466 7.146 1.00 . A A . 105 VAL CA 1 1
22 26687 1 1 29 VAL CB C 5.884 1.537 8.158 1.00 . A A . 105 VAL CB 1 1
22 26688 1 1 29 VAL CG1 C 6.935 2.630 8.282 1.00 . A A . 105 VAL CG1 1 1
22 26689 1 1 29 VAL CG2 C 4.540 2.124 7.754 1.00 . A A . 105 VAL CG2 1 1
22 26690 1 1 29 VAL H H 4.618 -0.645 7.700 1.00 . A A . 105 VAL H 1 1
22 26691 1 1 29 VAL HA H 6.343 0.912 6.163 1.00 . A A . 105 VAL HA 1 1
22 26692 1 1 29 VAL HB H 5.771 1.067 9.124 1.00 . A A . 105 VAL HB 1 1
22 26693 1 1 29 VAL HG11 H 7.215 2.973 7.297 1.00 . A A . 105 VAL HG11 1 1
22 26694 1 1 29 VAL HG12 H 6.532 3.454 8.850 1.00 . A A . 105 VAL HG12 1 1
22 26695 1 1 29 VAL HG13 H 7.805 2.235 8.786 1.00 . A A . 105 VAL HG13 1 1
22 26696 1 1 29 VAL HG21 H 4.502 2.233 6.680 1.00 . A A . 105 VAL HG21 1 1
22 26697 1 1 29 VAL HG22 H 3.748 1.464 8.076 1.00 . A A . 105 VAL HG22 1 1
22 26698 1 1 29 VAL HG23 H 4.414 3.090 8.218 1.00 . A A . 105 VAL HG23 1 1
22 26699 1 1 29 VAL N N 5.408 -0.661 7.120 1.00 . A A . 105 VAL N 1 1
22 26700 1 1 29 VAL O O 7.930 -0.980 8.204 1.00 . A A . 105 VAL O 1 1
22 26701 1 1 30 GLY C C 10.507 -0.950 6.716 1.00 . A A . 106 GLY C 1 1
22 26702 1 1 30 GLY CA C 10.119 0.402 7.281 1.00 . A A . 106 GLY CA 1 1
22 26703 1 1 30 GLY H H 8.528 1.525 6.450 1.00 . A A . 106 GLY H 1 1
22 26704 1 1 30 GLY HA2 H 10.758 1.158 6.848 1.00 . A A . 106 GLY HA2 1 1
22 26705 1 1 30 GLY HA3 H 10.269 0.390 8.350 1.00 . A A . 106 GLY HA3 1 1
22 26706 1 1 30 GLY N N 8.736 0.745 7.006 1.00 . A A . 106 GLY N 1 1
22 26707 1 1 30 GLY O O 11.544 -1.506 7.076 1.00 . A A . 106 GLY O 1 1
22 26708 1 1 31 GLN C C 10.238 -2.611 3.720 1.00 . A A . 107 GLN C 1 1
22 26709 1 1 31 GLN CA C 9.933 -2.776 5.213 1.00 . A A . 107 GLN CA 1 1
22 26710 1 1 31 GLN CB C 8.737 -3.709 5.431 1.00 . A A . 107 GLN CB 1 1
22 26711 1 1 31 GLN CD C 7.784 -5.958 4.785 1.00 . A A . 107 GLN CD 1 1
22 26712 1 1 31 GLN CG C 9.035 -5.169 5.124 1.00 . A A . 107 GLN CG 1 1
22 26713 1 1 31 GLN H H 8.861 -0.988 5.582 1.00 . A A . 107 GLN H 1 1
22 26714 1 1 31 GLN HA H 10.801 -3.197 5.698 1.00 . A A . 107 GLN HA 1 1
22 26715 1 1 31 GLN HB2 H 8.424 -3.638 6.462 1.00 . A A . 107 GLN HB2 1 1
22 26716 1 1 31 GLN HB3 H 7.925 -3.388 4.795 1.00 . A A . 107 GLN HB3 1 1
22 26717 1 1 31 GLN HE21 H 8.176 -5.791 2.843 1.00 . A A . 107 GLN HE21 1 1
22 26718 1 1 31 GLN HE22 H 6.742 -6.664 3.247 1.00 . A A . 107 GLN HE22 1 1
22 26719 1 1 31 GLN HG2 H 9.709 -5.217 4.283 1.00 . A A . 107 GLN HG2 1 1
22 26720 1 1 31 GLN HG3 H 9.503 -5.618 5.987 1.00 . A A . 107 GLN HG3 1 1
22 26721 1 1 31 GLN N N 9.671 -1.480 5.829 1.00 . A A . 107 GLN N 1 1
22 26722 1 1 31 GLN NE2 N 7.543 -6.158 3.495 1.00 . A A . 107 GLN NE2 1 1
22 26723 1 1 31 GLN O O 11.150 -1.867 3.354 1.00 . A A . 107 GLN O 1 1
22 26724 1 1 31 GLN OE1 O 7.045 -6.381 5.673 1.00 . A A . 107 GLN OE1 1 1
22 26725 1 1 32 LYS C C 10.782 -4.177 0.963 1.00 . A A . 108 LYS C 1 1
22 26726 1 1 32 LYS CA C 9.697 -3.206 1.419 1.00 . A A . 108 LYS CA 1 1
22 26727 1 1 32 LYS CB C 10.081 -1.780 1.026 1.00 . A A . 108 LYS CB 1 1
22 26728 1 1 32 LYS CD C 7.868 -1.469 -0.120 1.00 . A A . 108 LYS CD 1 1
22 26729 1 1 32 LYS CE C 7.115 -0.278 -0.691 1.00 . A A . 108 LYS CE 1 1
22 26730 1 1 32 LYS CG C 9.371 -1.277 -0.221 1.00 . A A . 108 LYS CG 1 1
22 26731 1 1 32 LYS H H 8.771 -3.876 3.194 1.00 . A A . 108 LYS H 1 1
22 26732 1 1 32 LYS HA H 8.771 -3.467 0.928 1.00 . A A . 108 LYS HA 1 1
22 26733 1 1 32 LYS HB2 H 9.840 -1.116 1.843 1.00 . A A . 108 LYS HB2 1 1
22 26734 1 1 32 LYS HB3 H 11.144 -1.745 0.847 1.00 . A A . 108 LYS HB3 1 1
22 26735 1 1 32 LYS HD2 H 7.590 -2.355 -0.670 1.00 . A A . 108 LYS HD2 1 1
22 26736 1 1 32 LYS HD3 H 7.600 -1.588 0.920 1.00 . A A . 108 LYS HD3 1 1
22 26737 1 1 32 LYS HE2 H 7.096 0.508 0.048 1.00 . A A . 108 LYS HE2 1 1
22 26738 1 1 32 LYS HE3 H 7.633 0.069 -1.573 1.00 . A A . 108 LYS HE3 1 1
22 26739 1 1 32 LYS HG2 H 9.583 -0.226 -0.345 1.00 . A A . 108 LYS HG2 1 1
22 26740 1 1 32 LYS HG3 H 9.739 -1.824 -1.077 1.00 . A A . 108 LYS HG3 1 1
22 26741 1 1 32 LYS HZ1 H 5.645 -1.648 -1.263 1.00 . A A . 108 LYS HZ1 1 1
22 26742 1 1 32 LYS HZ2 H 5.072 -0.399 -0.275 1.00 . A A . 108 LYS HZ2 1 1
22 26743 1 1 32 LYS HZ3 H 5.422 -0.098 -1.902 1.00 . A A . 108 LYS HZ3 1 1
22 26744 1 1 32 LYS N N 9.484 -3.298 2.859 1.00 . A A . 108 LYS N 1 1
22 26745 1 1 32 LYS NZ N 5.716 -0.631 -1.058 1.00 . A A . 108 LYS NZ 1 1
22 26746 1 1 32 LYS O O 11.111 -5.131 1.666 1.00 . A A . 108 LYS O 1 1
22 26747 1 1 33 VAL C C 12.838 -4.265 -2.135 1.00 . A A . 109 VAL C 1 1
22 26748 1 1 33 VAL CA C 12.381 -4.774 -0.772 1.00 . A A . 109 VAL CA 1 1
22 26749 1 1 33 VAL CB C 11.907 -6.234 -0.914 1.00 . A A . 109 VAL CB 1 1
22 26750 1 1 33 VAL CG1 C 12.450 -7.084 0.224 1.00 . A A . 109 VAL CG1 1 1
22 26751 1 1 33 VAL CG2 C 10.388 -6.301 -0.964 1.00 . A A . 109 VAL CG2 1 1
22 26752 1 1 33 VAL H H 11.028 -3.146 -0.733 1.00 . A A . 109 VAL H 1 1
22 26753 1 1 33 VAL HA H 13.220 -4.753 -0.092 1.00 . A A . 109 VAL HA 1 1
22 26754 1 1 33 VAL HB H 12.294 -6.627 -1.843 1.00 . A A . 109 VAL HB 1 1
22 26755 1 1 33 VAL HG11 H 13.199 -6.525 0.766 1.00 . A A . 109 VAL HG11 1 1
22 26756 1 1 33 VAL HG12 H 11.643 -7.346 0.894 1.00 . A A . 109 VAL HG12 1 1
22 26757 1 1 33 VAL HG13 H 12.891 -7.984 -0.177 1.00 . A A . 109 VAL HG13 1 1
22 26758 1 1 33 VAL HG21 H 9.997 -5.362 -1.323 1.00 . A A . 109 VAL HG21 1 1
22 26759 1 1 33 VAL HG22 H 10.085 -7.096 -1.628 1.00 . A A . 109 VAL HG22 1 1
22 26760 1 1 33 VAL HG23 H 10.004 -6.495 0.027 1.00 . A A . 109 VAL HG23 1 1
22 26761 1 1 33 VAL N N 11.334 -3.924 -0.219 1.00 . A A . 109 VAL N 1 1
22 26762 1 1 33 VAL O O 13.770 -3.467 -2.231 1.00 . A A . 109 VAL O 1 1
22 26763 1 1 34 ASN C C 11.309 -4.506 -5.475 1.00 . A A . 110 ASN C 1 1
22 26764 1 1 34 ASN CA C 12.505 -4.326 -4.547 1.00 . A A . 110 ASN CA 1 1
22 26765 1 1 34 ASN CB C 13.694 -5.133 -5.066 1.00 . A A . 110 ASN CB 1 1
22 26766 1 1 34 ASN CG C 14.866 -4.251 -5.452 1.00 . A A . 110 ASN CG 1 1
22 26767 1 1 34 ASN H H 11.438 -5.365 -3.044 1.00 . A A . 110 ASN H 1 1
22 26768 1 1 34 ASN HA H 12.774 -3.282 -4.524 1.00 . A A . 110 ASN HA 1 1
22 26769 1 1 34 ASN HB2 H 14.020 -5.816 -4.298 1.00 . A A . 110 ASN HB2 1 1
22 26770 1 1 34 ASN HB3 H 13.386 -5.693 -5.935 1.00 . A A . 110 ASN HB3 1 1
22 26771 1 1 34 ASN HD21 H 16.001 -5.107 -4.062 1.00 . A A . 110 ASN HD21 1 1
22 26772 1 1 34 ASN HD22 H 16.763 -3.870 -4.998 1.00 . A A . 110 ASN HD22 1 1
22 26773 1 1 34 ASN N N 12.172 -4.732 -3.186 1.00 . A A . 110 ASN N 1 1
22 26774 1 1 34 ASN ND2 N 15.990 -4.427 -4.769 1.00 . A A . 110 ASN ND2 1 1
22 26775 1 1 34 ASN O O 10.269 -5.026 -5.069 1.00 . A A . 110 ASN O 1 1
22 26776 1 1 34 ASN OD1 O 14.761 -3.421 -6.356 1.00 . A A . 110 ASN OD1 1 1
22 26777 1 1 35 VAL C C 10.099 -5.647 -8.031 1.00 . A A . 111 VAL C 1 1
22 26778 1 1 35 VAL CA C 10.394 -4.186 -7.705 1.00 . A A . 111 VAL CA 1 1
22 26779 1 1 35 VAL CB C 10.748 -3.444 -9.007 1.00 . A A . 111 VAL CB 1 1
22 26780 1 1 35 VAL CG1 C 9.732 -3.756 -10.095 1.00 . A A . 111 VAL CG1 1 1
22 26781 1 1 35 VAL CG2 C 10.833 -1.945 -8.759 1.00 . A A . 111 VAL CG2 1 1
22 26782 1 1 35 VAL H H 12.315 -3.666 -6.985 1.00 . A A . 111 VAL H 1 1
22 26783 1 1 35 VAL HA H 9.507 -3.734 -7.289 1.00 . A A . 111 VAL HA 1 1
22 26784 1 1 35 VAL HB H 11.716 -3.787 -9.342 1.00 . A A . 111 VAL HB 1 1
22 26785 1 1 35 VAL HG11 H 8.893 -4.282 -9.663 1.00 . A A . 111 VAL HG11 1 1
22 26786 1 1 35 VAL HG12 H 9.388 -2.835 -10.541 1.00 . A A . 111 VAL HG12 1 1
22 26787 1 1 35 VAL HG13 H 10.193 -4.373 -10.852 1.00 . A A . 111 VAL HG13 1 1
22 26788 1 1 35 VAL HG21 H 10.548 -1.732 -7.741 1.00 . A A . 111 VAL HG21 1 1
22 26789 1 1 35 VAL HG22 H 11.846 -1.610 -8.927 1.00 . A A . 111 VAL HG22 1 1
22 26790 1 1 35 VAL HG23 H 10.167 -1.431 -9.436 1.00 . A A . 111 VAL HG23 1 1
22 26791 1 1 35 VAL N N 11.462 -4.072 -6.721 1.00 . A A . 111 VAL N 1 1
22 26792 1 1 35 VAL O O 10.831 -6.286 -8.787 1.00 . A A . 111 VAL O 1 1
22 26793 1 1 36 GLY C C 7.823 -8.132 -6.562 1.00 . A A . 112 GLY C 1 1
22 26794 1 1 36 GLY CA C 8.647 -7.550 -7.693 1.00 . A A . 112 GLY CA 1 1
22 26795 1 1 36 GLY H H 8.476 -5.612 -6.860 1.00 . A A . 112 GLY H 1 1
22 26796 1 1 36 GLY HA2 H 8.072 -7.604 -8.606 1.00 . A A . 112 GLY HA2 1 1
22 26797 1 1 36 GLY HA3 H 9.545 -8.140 -7.811 1.00 . A A . 112 GLY HA3 1 1
22 26798 1 1 36 GLY N N 9.021 -6.169 -7.454 1.00 . A A . 112 GLY N 1 1
22 26799 1 1 36 GLY O O 7.038 -9.058 -6.768 1.00 . A A . 112 GLY O 1 1
22 26800 1 1 37 ASP C C 5.857 -7.489 -4.168 1.00 . A A . 113 ASP C 1 1
22 26801 1 1 37 ASP CA C 7.271 -8.061 -4.192 1.00 . A A . 113 ASP CA 1 1
22 26802 1 1 37 ASP CB C 8.013 -7.675 -2.913 1.00 . A A . 113 ASP CB 1 1
22 26803 1 1 37 ASP CG C 8.570 -8.882 -2.183 1.00 . A A . 113 ASP CG 1 1
22 26804 1 1 37 ASP H H 8.644 -6.855 -5.261 1.00 . A A . 113 ASP H 1 1
22 26805 1 1 37 ASP HA H 7.211 -9.136 -4.251 1.00 . A A . 113 ASP HA 1 1
22 26806 1 1 37 ASP HB2 H 8.832 -7.021 -3.164 1.00 . A A . 113 ASP HB2 1 1
22 26807 1 1 37 ASP HB3 H 7.334 -7.159 -2.251 1.00 . A A . 113 ASP HB3 1 1
22 26808 1 1 37 ASP N N 8.004 -7.589 -5.362 1.00 . A A . 113 ASP N 1 1
22 26809 1 1 37 ASP O O 5.510 -6.630 -4.979 1.00 . A A . 113 ASP O 1 1
22 26810 1 1 37 ASP OD1 O 9.290 -9.679 -2.818 1.00 . A A . 113 ASP OD1 1 1
22 26811 1 1 37 ASP OD2 O 8.287 -9.028 -0.975 1.00 . A A . 113 ASP OD2 1 1
22 26812 1 1 38 THR C C 3.611 -6.149 -2.413 1.00 . A A . 114 THR C 1 1
22 26813 1 1 38 THR CA C 3.668 -7.508 -3.104 1.00 . A A . 114 THR CA 1 1
22 26814 1 1 38 THR CB C 2.836 -8.526 -2.323 1.00 . A A . 114 THR CB 1 1
22 26815 1 1 38 THR CG2 C 1.386 -8.567 -2.750 1.00 . A A . 114 THR CG2 1 1
22 26816 1 1 38 THR H H 5.379 -8.655 -2.616 1.00 . A A . 114 THR H 1 1
22 26817 1 1 38 THR HA H 3.258 -7.410 -4.098 1.00 . A A . 114 THR HA 1 1
22 26818 1 1 38 THR HB H 2.865 -8.269 -1.274 1.00 . A A . 114 THR HB 1 1
22 26819 1 1 38 THR HG1 H 3.161 -10.158 -3.355 1.00 . A A . 114 THR HG1 1 1
22 26820 1 1 38 THR HG21 H 1.293 -8.166 -3.749 1.00 . A A . 114 THR HG21 1 1
22 26821 1 1 38 THR HG22 H 1.036 -9.589 -2.738 1.00 . A A . 114 THR HG22 1 1
22 26822 1 1 38 THR HG23 H 0.793 -7.976 -2.068 1.00 . A A . 114 THR HG23 1 1
22 26823 1 1 38 THR N N 5.045 -7.970 -3.233 1.00 . A A . 114 THR N 1 1
22 26824 1 1 38 THR O O 4.624 -5.646 -1.924 1.00 . A A . 114 THR O 1 1
22 26825 1 1 38 THR OG1 O 3.367 -9.830 -2.476 1.00 . A A . 114 THR OG1 1 1
22 26826 1 1 39 LEU C C 1.149 -4.327 -0.670 1.00 . A A . 115 LEU C 1 1
22 26827 1 1 39 LEU CA C 2.229 -4.258 -1.746 1.00 . A A . 115 LEU CA 1 1
22 26828 1 1 39 LEU CB C 1.851 -3.209 -2.794 1.00 . A A . 115 LEU CB 1 1
22 26829 1 1 39 LEU CD1 C 3.273 -1.167 -3.091 1.00 . A A . 115 LEU CD1 1 1
22 26830 1 1 39 LEU CD2 C 0.827 -0.928 -2.628 1.00 . A A . 115 LEU CD2 1 1
22 26831 1 1 39 LEU CG C 2.075 -1.758 -2.366 1.00 . A A . 115 LEU CG 1 1
22 26832 1 1 39 LEU H H 1.651 -6.010 -2.783 1.00 . A A . 115 LEU H 1 1
22 26833 1 1 39 LEU HA H 3.161 -3.973 -1.285 1.00 . A A . 115 LEU HA 1 1
22 26834 1 1 39 LEU HB2 H 2.434 -3.395 -3.684 1.00 . A A . 115 LEU HB2 1 1
22 26835 1 1 39 LEU HB3 H 0.806 -3.332 -3.036 1.00 . A A . 115 LEU HB3 1 1
22 26836 1 1 39 LEU HD11 H 3.161 -1.317 -4.155 1.00 . A A . 115 LEU HD11 1 1
22 26837 1 1 39 LEU HD12 H 3.335 -0.109 -2.881 1.00 . A A . 115 LEU HD12 1 1
22 26838 1 1 39 LEU HD13 H 4.175 -1.655 -2.753 1.00 . A A . 115 LEU HD13 1 1
22 26839 1 1 39 LEU HD21 H -0.051 -1.531 -2.450 1.00 . A A . 115 LEU HD21 1 1
22 26840 1 1 39 LEU HD22 H 0.817 -0.074 -1.967 1.00 . A A . 115 LEU HD22 1 1
22 26841 1 1 39 LEU HD23 H 0.828 -0.589 -3.654 1.00 . A A . 115 LEU HD23 1 1
22 26842 1 1 39 LEU HG H 2.280 -1.730 -1.306 1.00 . A A . 115 LEU HG 1 1
22 26843 1 1 39 LEU N N 2.420 -5.560 -2.376 1.00 . A A . 115 LEU N 1 1
22 26844 1 1 39 LEU O O 1.427 -4.135 0.515 1.00 . A A . 115 LEU O 1 1
22 26845 1 1 40 CYS C C -2.531 -4.748 -0.901 1.00 . A A . 116 CYS C 1 1
22 26846 1 1 40 CYS CA C -1.201 -4.695 -0.156 1.00 . A A . 116 CYS CA 1 1
22 26847 1 1 40 CYS CB C -1.192 -3.504 0.805 1.00 . A A . 116 CYS CB 1 1
22 26848 1 1 40 CYS H H -0.241 -4.745 -2.044 1.00 . A A . 116 CYS H 1 1
22 26849 1 1 40 CYS HA H -1.084 -5.605 0.413 1.00 . A A . 116 CYS HA 1 1
22 26850 1 1 40 CYS HB2 H -2.200 -3.317 1.143 1.00 . A A . 116 CYS HB2 1 1
22 26851 1 1 40 CYS HB3 H -0.571 -3.744 1.656 1.00 . A A . 116 CYS HB3 1 1
22 26852 1 1 40 CYS HG H -0.006 -1.542 0.728 1.00 . A A . 116 CYS HG 1 1
22 26853 1 1 40 CYS N N -0.082 -4.602 -1.088 1.00 . A A . 116 CYS N 1 1
22 26854 1 1 40 CYS O O -2.633 -4.304 -2.045 1.00 . A A . 116 CYS O 1 1
22 26855 1 1 40 CYS SG S -0.564 -1.974 0.075 1.00 . A A . 116 CYS SG 1 1
22 26856 1 1 41 ILE C C -5.677 -4.123 -0.644 1.00 . A A . 117 ILE C 1 1
22 26857 1 1 41 ILE CA C -4.876 -5.406 -0.838 1.00 . A A . 117 ILE CA 1 1
22 26858 1 1 41 ILE CB C -5.662 -6.592 -0.237 1.00 . A A . 117 ILE CB 1 1
22 26859 1 1 41 ILE CD1 C -5.064 -8.997 0.339 1.00 . A A . 117 ILE CD1 1 1
22 26860 1 1 41 ILE CG1 C -5.078 -7.919 -0.723 1.00 . A A . 117 ILE CG1 1 1
22 26861 1 1 41 ILE CG2 C -7.136 -6.498 -0.603 1.00 . A A . 117 ILE CG2 1 1
22 26862 1 1 41 ILE H H -3.405 -5.628 0.668 1.00 . A A . 117 ILE H 1 1
22 26863 1 1 41 ILE HA H -4.753 -5.584 -1.895 1.00 . A A . 117 ILE HA 1 1
22 26864 1 1 41 ILE HB H -5.580 -6.542 0.837 1.00 . A A . 117 ILE HB 1 1
22 26865 1 1 41 ILE HD11 H -4.885 -8.550 1.304 1.00 . A A . 117 ILE HD11 1 1
22 26866 1 1 41 ILE HD12 H -6.018 -9.505 0.349 1.00 . A A . 117 ILE HD12 1 1
22 26867 1 1 41 ILE HD13 H -4.281 -9.708 0.121 1.00 . A A . 117 ILE HD13 1 1
22 26868 1 1 41 ILE HG12 H -5.666 -8.281 -1.554 1.00 . A A . 117 ILE HG12 1 1
22 26869 1 1 41 ILE HG13 H -4.060 -7.759 -1.049 1.00 . A A . 117 ILE HG13 1 1
22 26870 1 1 41 ILE HG21 H -7.544 -5.574 -0.222 1.00 . A A . 117 ILE HG21 1 1
22 26871 1 1 41 ILE HG22 H -7.242 -6.522 -1.677 1.00 . A A . 117 ILE HG22 1 1
22 26872 1 1 41 ILE HG23 H -7.668 -7.332 -0.170 1.00 . A A . 117 ILE HG23 1 1
22 26873 1 1 41 ILE N N -3.550 -5.294 -0.242 1.00 . A A . 117 ILE N 1 1
22 26874 1 1 41 ILE O O -5.582 -3.471 0.396 1.00 . A A . 117 ILE O 1 1
22 26875 1 1 42 VAL C C -8.718 -2.906 -1.184 1.00 . A A . 118 VAL C 1 1
22 26876 1 1 42 VAL CA C -7.290 -2.568 -1.593 1.00 . A A . 118 VAL CA 1 1
22 26877 1 1 42 VAL CB C -7.315 -1.837 -2.949 1.00 . A A . 118 VAL CB 1 1
22 26878 1 1 42 VAL CG1 C -7.850 -0.423 -2.783 1.00 . A A . 118 VAL CG1 1 1
22 26879 1 1 42 VAL CG2 C -5.929 -1.822 -3.573 1.00 . A A . 118 VAL CG2 1 1
22 26880 1 1 42 VAL H H -6.500 -4.333 -2.453 1.00 . A A . 118 VAL H 1 1
22 26881 1 1 42 VAL HA H -6.861 -1.904 -0.856 1.00 . A A . 118 VAL HA 1 1
22 26882 1 1 42 VAL HB H -7.979 -2.374 -3.611 1.00 . A A . 118 VAL HB 1 1
22 26883 1 1 42 VAL HG11 H -7.495 -0.010 -1.850 1.00 . A A . 118 VAL HG11 1 1
22 26884 1 1 42 VAL HG12 H -7.506 0.191 -3.602 1.00 . A A . 118 VAL HG12 1 1
22 26885 1 1 42 VAL HG13 H -8.930 -0.444 -2.778 1.00 . A A . 118 VAL HG13 1 1
22 26886 1 1 42 VAL HG21 H -5.290 -2.518 -3.050 1.00 . A A . 118 VAL HG21 1 1
22 26887 1 1 42 VAL HG22 H -5.999 -2.108 -4.613 1.00 . A A . 118 VAL HG22 1 1
22 26888 1 1 42 VAL HG23 H -5.512 -0.828 -3.501 1.00 . A A . 118 VAL HG23 1 1
22 26889 1 1 42 VAL N N -6.468 -3.770 -1.651 1.00 . A A . 118 VAL N 1 1
22 26890 1 1 42 VAL O O -9.460 -2.045 -0.712 1.00 . A A . 118 VAL O 1 1
22 26891 1 1 43 GLU C C -11.471 -3.543 -1.295 1.00 . A A . 119 GLU C 1 1
22 26892 1 1 43 GLU CA C -10.434 -4.625 -1.016 1.00 . A A . 119 GLU CA 1 1
22 26893 1 1 43 GLU CB C -10.487 -5.031 0.458 1.00 . A A . 119 GLU CB 1 1
22 26894 1 1 43 GLU CD C -12.334 -4.526 2.106 1.00 . A A . 119 GLU CD 1 1
22 26895 1 1 43 GLU CG C -11.882 -5.387 0.942 1.00 . A A . 119 GLU CG 1 1
22 26896 1 1 43 GLU H H -8.457 -4.806 -1.746 1.00 . A A . 119 GLU H 1 1
22 26897 1 1 43 GLU HA H -10.659 -5.487 -1.626 1.00 . A A . 119 GLU HA 1 1
22 26898 1 1 43 GLU HB2 H -9.848 -5.889 0.606 1.00 . A A . 119 GLU HB2 1 1
22 26899 1 1 43 GLU HB3 H -10.119 -4.212 1.058 1.00 . A A . 119 GLU HB3 1 1
22 26900 1 1 43 GLU HG2 H -12.578 -5.256 0.127 1.00 . A A . 119 GLU HG2 1 1
22 26901 1 1 43 GLU HG3 H -11.888 -6.421 1.255 1.00 . A A . 119 GLU HG3 1 1
22 26902 1 1 43 GLU N N -9.095 -4.168 -1.367 1.00 . A A . 119 GLU N 1 1
22 26903 1 1 43 GLU O O -12.155 -3.074 -0.385 1.00 . A A . 119 GLU O 1 1
22 26904 1 1 43 GLU OE1 O -11.466 -3.915 2.764 1.00 . A A . 119 GLU OE1 1 1
22 26905 1 1 43 GLU OE2 O -13.555 -4.464 2.359 1.00 . A A . 119 GLU OE2 1 1
22 26906 1 1 44 ALA C C -13.887 -2.738 -3.318 1.00 . A A . 120 ALA C 1 1
22 26907 1 1 44 ALA CA C -12.539 -2.123 -2.959 1.00 . A A . 120 ALA CA 1 1
22 26908 1 1 44 ALA CB C -11.994 -1.321 -4.132 1.00 . A A . 120 ALA CB 1 1
22 26909 1 1 44 ALA H H -11.010 -3.561 -3.241 1.00 . A A . 120 ALA H 1 1
22 26910 1 1 44 ALA HA H -12.672 -1.450 -2.124 1.00 . A A . 120 ALA HA 1 1
22 26911 1 1 44 ALA HB1 H -10.915 -1.308 -4.089 1.00 . A A . 120 ALA HB1 1 1
22 26912 1 1 44 ALA HB2 H -12.312 -1.778 -5.057 1.00 . A A . 120 ALA HB2 1 1
22 26913 1 1 44 ALA HB3 H -12.369 -0.310 -4.081 1.00 . A A . 120 ALA HB3 1 1
22 26914 1 1 44 ALA N N -11.583 -3.150 -2.560 1.00 . A A . 120 ALA N 1 1
22 26915 1 1 44 ALA O O -14.872 -2.027 -3.517 1.00 . A A . 120 ALA O 1 1
22 26916 1 1 45 MET C C -14.967 -6.282 -3.569 1.00 . A A . 121 MET C 1 1
22 26917 1 1 45 MET CA C -15.152 -4.777 -3.731 1.00 . A A . 121 MET CA 1 1
22 26918 1 1 45 MET CB C -15.581 -4.456 -5.164 1.00 . A A . 121 MET CB 1 1
22 26919 1 1 45 MET CE C -14.912 -4.356 -8.914 1.00 . A A . 121 MET CE 1 1
22 26920 1 1 45 MET CG C -14.561 -4.872 -6.213 1.00 . A A . 121 MET CG 1 1
22 26921 1 1 45 MET H H -13.108 -4.578 -3.228 1.00 . A A . 121 MET H 1 1
22 26922 1 1 45 MET HA H -15.922 -4.446 -3.052 1.00 . A A . 121 MET HA 1 1
22 26923 1 1 45 MET HB2 H -16.509 -4.967 -5.373 1.00 . A A . 121 MET HB2 1 1
22 26924 1 1 45 MET HB3 H -15.740 -3.391 -5.250 1.00 . A A . 121 MET HB3 1 1
22 26925 1 1 45 MET HE1 H -15.958 -4.580 -8.770 1.00 . A A . 121 MET HE1 1 1
22 26926 1 1 45 MET HE2 H -14.799 -3.684 -9.753 1.00 . A A . 121 MET HE2 1 1
22 26927 1 1 45 MET HE3 H -14.372 -5.271 -9.110 1.00 . A A . 121 MET HE3 1 1
22 26928 1 1 45 MET HG2 H -13.630 -5.103 -5.719 1.00 . A A . 121 MET HG2 1 1
22 26929 1 1 45 MET HG3 H -14.926 -5.752 -6.721 1.00 . A A . 121 MET HG3 1 1
22 26930 1 1 45 MET N N -13.925 -4.065 -3.397 1.00 . A A . 121 MET N 1 1
22 26931 1 1 45 MET O O -15.521 -7.071 -4.333 1.00 . A A . 121 MET O 1 1
22 26932 1 1 45 MET SD S -14.259 -3.581 -7.436 1.00 . A A . 121 MET SD 1 1
22 26933 1 1 46 LYS C C -13.093 -8.698 -3.426 1.00 . A A . 122 LYS C 1 1
22 26934 1 1 46 LYS CA C -13.922 -8.081 -2.305 1.00 . A A . 122 LYS CA 1 1
22 26935 1 1 46 LYS CB C -15.239 -8.844 -2.149 1.00 . A A . 122 LYS CB 1 1
22 26936 1 1 46 LYS CD C -14.055 -10.250 -0.437 1.00 . A A . 122 LYS CD 1 1
22 26937 1 1 46 LYS CE C -14.418 -9.247 0.647 1.00 . A A . 122 LYS CE 1 1
22 26938 1 1 46 LYS CG C -15.068 -10.238 -1.570 1.00 . A A . 122 LYS CG 1 1
22 26939 1 1 46 LYS H H -13.769 -5.993 -1.995 1.00 . A A . 122 LYS H 1 1
22 26940 1 1 46 LYS HA H -13.366 -8.148 -1.382 1.00 . A A . 122 LYS HA 1 1
22 26941 1 1 46 LYS HB2 H -15.891 -8.284 -1.497 1.00 . A A . 122 LYS HB2 1 1
22 26942 1 1 46 LYS HB3 H -15.705 -8.936 -3.119 1.00 . A A . 122 LYS HB3 1 1
22 26943 1 1 46 LYS HD2 H -14.025 -11.238 -0.003 1.00 . A A . 122 LYS HD2 1 1
22 26944 1 1 46 LYS HD3 H -13.082 -10.000 -0.833 1.00 . A A . 122 LYS HD3 1 1
22 26945 1 1 46 LYS HE2 H -14.541 -8.275 0.194 1.00 . A A . 122 LYS HE2 1 1
22 26946 1 1 46 LYS HE3 H -15.350 -9.550 1.102 1.00 . A A . 122 LYS HE3 1 1
22 26947 1 1 46 LYS HG2 H -16.019 -10.580 -1.192 1.00 . A A . 122 LYS HG2 1 1
22 26948 1 1 46 LYS HG3 H -14.728 -10.903 -2.351 1.00 . A A . 122 LYS HG3 1 1
22 26949 1 1 46 LYS N N -14.182 -6.670 -2.569 1.00 . A A . 122 LYS N 1 1
22 26950 1 1 46 LYS NZ N -13.391 -9.162 1.681 1.00 . A A . 122 LYS NZ 1 1
22 26951 1 1 46 LYS O O -13.002 -9.920 -3.545 1.00 . A A . 122 LYS O 1 1
22 26952 1 1 47 MET C C -10.225 -8.545 -4.911 1.00 . A A . 123 MET C 1 1
22 26953 1 1 47 MET CA C -11.664 -8.305 -5.357 1.00 . A A . 123 MET CA 1 1
22 26954 1 1 47 MET CB C -11.695 -7.285 -6.497 1.00 . A A . 123 MET CB 1 1
22 26955 1 1 47 MET CE C -10.220 -3.423 -6.203 1.00 . A A . 123 MET CE 1 1
22 26956 1 1 47 MET CG C -10.695 -6.152 -6.328 1.00 . A A . 123 MET CG 1 1
22 26957 1 1 47 MET H H -12.597 -6.882 -4.099 1.00 . A A . 123 MET H 1 1
22 26958 1 1 47 MET HA H -12.079 -9.236 -5.711 1.00 . A A . 123 MET HA 1 1
22 26959 1 1 47 MET HB2 H -11.478 -7.791 -7.425 1.00 . A A . 123 MET HB2 1 1
22 26960 1 1 47 MET HB3 H -12.685 -6.856 -6.554 1.00 . A A . 123 MET HB3 1 1
22 26961 1 1 47 MET HE1 H -9.847 -3.860 -5.289 1.00 . A A . 123 MET HE1 1 1
22 26962 1 1 47 MET HE2 H -9.390 -3.169 -6.846 1.00 . A A . 123 MET HE2 1 1
22 26963 1 1 47 MET HE3 H -10.783 -2.531 -5.973 1.00 . A A . 123 MET HE3 1 1
22 26964 1 1 47 MET HG2 H -10.513 -6.003 -5.274 1.00 . A A . 123 MET HG2 1 1
22 26965 1 1 47 MET HG3 H -9.772 -6.428 -6.816 1.00 . A A . 123 MET HG3 1 1
22 26966 1 1 47 MET N N -12.487 -7.845 -4.246 1.00 . A A . 123 MET N 1 1
22 26967 1 1 47 MET O O -9.413 -9.082 -5.665 1.00 . A A . 123 MET O 1 1
22 26968 1 1 47 MET SD S -11.281 -4.600 -7.036 1.00 . A A . 123 MET SD 1 1
22 26969 1 1 48 MET C C -7.526 -7.722 -4.067 1.00 . A A . 124 MET C 1 1
22 26970 1 1 48 MET CA C -8.574 -8.323 -3.136 1.00 . A A . 124 MET CA 1 1
22 26971 1 1 48 MET CB C -8.282 -9.807 -2.909 1.00 . A A . 124 MET CB 1 1
22 26972 1 1 48 MET CE C -10.477 -10.013 0.417 1.00 . A A . 124 MET CE 1 1
22 26973 1 1 48 MET CG C -9.326 -10.509 -2.055 1.00 . A A . 124 MET CG 1 1
22 26974 1 1 48 MET H H -10.603 -7.727 -3.125 1.00 . A A . 124 MET H 1 1
22 26975 1 1 48 MET HA H -8.533 -7.807 -2.189 1.00 . A A . 124 MET HA 1 1
22 26976 1 1 48 MET HB2 H -8.238 -10.304 -3.866 1.00 . A A . 124 MET HB2 1 1
22 26977 1 1 48 MET HB3 H -7.324 -9.903 -2.419 1.00 . A A . 124 MET HB3 1 1
22 26978 1 1 48 MET HE1 H -11.279 -10.289 -0.250 1.00 . A A . 124 MET HE1 1 1
22 26979 1 1 48 MET HE2 H -10.609 -10.512 1.366 1.00 . A A . 124 MET HE2 1 1
22 26980 1 1 48 MET HE3 H -10.486 -8.944 0.569 1.00 . A A . 124 MET HE3 1 1
22 26981 1 1 48 MET HG2 H -10.274 -10.011 -2.188 1.00 . A A . 124 MET HG2 1 1
22 26982 1 1 48 MET HG3 H -9.410 -11.534 -2.385 1.00 . A A . 124 MET HG3 1 1
22 26983 1 1 48 MET N N -9.915 -8.148 -3.681 1.00 . A A . 124 MET N 1 1
22 26984 1 1 48 MET O O -6.447 -8.286 -4.249 1.00 . A A . 124 MET O 1 1
22 26985 1 1 48 MET SD S -8.910 -10.500 -0.301 1.00 . A A . 124 MET SD 1 1
22 26986 1 1 49 ASN C C -5.617 -5.580 -4.866 1.00 . A A . 125 ASN C 1 1
22 26987 1 1 49 ASN CA C -6.936 -5.895 -5.563 1.00 . A A . 125 ASN CA 1 1
22 26988 1 1 49 ASN CB C -7.570 -4.608 -6.091 1.00 . A A . 125 ASN CB 1 1
22 26989 1 1 49 ASN CG C -6.617 -3.802 -6.952 1.00 . A A . 125 ASN CG 1 1
22 26990 1 1 49 ASN H H -8.725 -6.173 -4.467 1.00 . A A . 125 ASN H 1 1
22 26991 1 1 49 ASN HA H -6.741 -6.558 -6.393 1.00 . A A . 125 ASN HA 1 1
22 26992 1 1 49 ASN HB2 H -8.436 -4.858 -6.685 1.00 . A A . 125 ASN HB2 1 1
22 26993 1 1 49 ASN HB3 H -7.876 -3.995 -5.254 1.00 . A A . 125 ASN HB3 1 1
22 26994 1 1 49 ASN HD21 H -7.641 -2.141 -6.573 1.00 . A A . 125 ASN HD21 1 1
22 26995 1 1 49 ASN HD22 H -6.267 -1.956 -7.604 1.00 . A A . 125 ASN HD22 1 1
22 26996 1 1 49 ASN N N -7.850 -6.574 -4.653 1.00 . A A . 125 ASN N 1 1
22 26997 1 1 49 ASN ND2 N -6.867 -2.501 -7.053 1.00 . A A . 125 ASN ND2 1 1
22 26998 1 1 49 ASN O O -5.377 -4.446 -4.450 1.00 . A A . 125 ASN O 1 1
22 26999 1 1 49 ASN OD1 O -5.667 -4.341 -7.520 1.00 . A A . 125 ASN OD1 1 1
22 27000 1 1 50 GLN C C -2.409 -5.994 -5.077 1.00 . A A . 126 GLN C 1 1
22 27001 1 1 50 GLN CA C -3.476 -6.432 -4.082 1.00 . A A . 126 GLN CA 1 1
22 27002 1 1 50 GLN CB C -3.056 -7.740 -3.410 1.00 . A A . 126 GLN CB 1 1
22 27003 1 1 50 GLN CD C -2.551 -10.180 -3.833 1.00 . A A . 126 GLN CD 1 1
22 27004 1 1 50 GLN CG C -2.495 -8.767 -4.379 1.00 . A A . 126 GLN CG 1 1
22 27005 1 1 50 GLN H H -5.021 -7.476 -5.082 1.00 . A A . 126 GLN H 1 1
22 27006 1 1 50 GLN HA H -3.581 -5.669 -3.327 1.00 . A A . 126 GLN HA 1 1
22 27007 1 1 50 GLN HB2 H -2.299 -7.525 -2.669 1.00 . A A . 126 GLN HB2 1 1
22 27008 1 1 50 GLN HB3 H -3.916 -8.171 -2.919 1.00 . A A . 126 GLN HB3 1 1
22 27009 1 1 50 GLN HE21 H -4.068 -10.612 -5.043 1.00 . A A . 126 GLN HE21 1 1
22 27010 1 1 50 GLN HE22 H -3.540 -11.895 -4.013 1.00 . A A . 126 GLN HE22 1 1
22 27011 1 1 50 GLN HG2 H -3.067 -8.729 -5.294 1.00 . A A . 126 GLN HG2 1 1
22 27012 1 1 50 GLN HG3 H -1.464 -8.519 -4.590 1.00 . A A . 126 GLN HG3 1 1
22 27013 1 1 50 GLN N N -4.769 -6.595 -4.734 1.00 . A A . 126 GLN N 1 1
22 27014 1 1 50 GLN NE2 N -3.481 -10.976 -4.348 1.00 . A A . 126 GLN NE2 1 1
22 27015 1 1 50 GLN O O -2.194 -6.642 -6.100 1.00 . A A . 126 GLN O 1 1
22 27016 1 1 50 GLN OE1 O -1.770 -10.551 -2.958 1.00 . A A . 126 GLN OE1 1 1
22 27017 1 1 51 ILE C C 0.666 -4.961 -5.263 1.00 . A A . 127 ILE C 1 1
22 27018 1 1 51 ILE CA C -0.688 -4.364 -5.629 1.00 . A A . 127 ILE CA 1 1
22 27019 1 1 51 ILE CB C -0.600 -2.829 -5.537 1.00 . A A . 127 ILE CB 1 1
22 27020 1 1 51 ILE CD1 C -2.821 -2.626 -6.764 1.00 . A A . 127 ILE CD1 1 1
22 27021 1 1 51 ILE CG1 C -1.999 -2.211 -5.563 1.00 . A A . 127 ILE CG1 1 1
22 27022 1 1 51 ILE CG2 C 0.251 -2.279 -6.672 1.00 . A A . 127 ILE CG2 1 1
22 27023 1 1 51 ILE H H -1.953 -4.418 -3.934 1.00 . A A . 127 ILE H 1 1
22 27024 1 1 51 ILE HA H -0.927 -4.631 -6.648 1.00 . A A . 127 ILE HA 1 1
22 27025 1 1 51 ILE HB H -0.119 -2.574 -4.605 1.00 . A A . 127 ILE HB 1 1
22 27026 1 1 51 ILE HD11 H -2.167 -3.012 -7.533 1.00 . A A . 127 ILE HD11 1 1
22 27027 1 1 51 ILE HD12 H -3.524 -3.392 -6.472 1.00 . A A . 127 ILE HD12 1 1
22 27028 1 1 51 ILE HD13 H -3.358 -1.771 -7.145 1.00 . A A . 127 ILE HD13 1 1
22 27029 1 1 51 ILE HG12 H -2.534 -2.513 -4.676 1.00 . A A . 127 ILE HG12 1 1
22 27030 1 1 51 ILE HG13 H -1.910 -1.135 -5.577 1.00 . A A . 127 ILE HG13 1 1
22 27031 1 1 51 ILE HG21 H 0.119 -2.893 -7.551 1.00 . A A . 127 ILE HG21 1 1
22 27032 1 1 51 ILE HG22 H -0.053 -1.266 -6.892 1.00 . A A . 127 ILE HG22 1 1
22 27033 1 1 51 ILE HG23 H 1.290 -2.288 -6.379 1.00 . A A . 127 ILE HG23 1 1
22 27034 1 1 51 ILE N N -1.738 -4.889 -4.766 1.00 . A A . 127 ILE N 1 1
22 27035 1 1 51 ILE O O 0.821 -5.563 -4.200 1.00 . A A . 127 ILE O 1 1
22 27036 1 1 52 GLU C C 4.030 -4.214 -6.069 1.00 . A A . 128 GLU C 1 1
22 27037 1 1 52 GLU CA C 2.984 -5.313 -5.915 1.00 . A A . 128 GLU CA 1 1
22 27038 1 1 52 GLU CB C 3.283 -6.459 -6.883 1.00 . A A . 128 GLU CB 1 1
22 27039 1 1 52 GLU CD C 1.539 -7.229 -8.540 1.00 . A A . 128 GLU CD 1 1
22 27040 1 1 52 GLU CG C 2.093 -7.369 -7.135 1.00 . A A . 128 GLU CG 1 1
22 27041 1 1 52 GLU H H 1.457 -4.301 -6.977 1.00 . A A . 128 GLU H 1 1
22 27042 1 1 52 GLU HA H 3.021 -5.688 -4.904 1.00 . A A . 128 GLU HA 1 1
22 27043 1 1 52 GLU HB2 H 3.598 -6.044 -7.829 1.00 . A A . 128 GLU HB2 1 1
22 27044 1 1 52 GLU HB3 H 4.087 -7.058 -6.478 1.00 . A A . 128 GLU HB3 1 1
22 27045 1 1 52 GLU HG2 H 2.400 -8.394 -6.988 1.00 . A A . 128 GLU HG2 1 1
22 27046 1 1 52 GLU HG3 H 1.312 -7.122 -6.430 1.00 . A A . 128 GLU HG3 1 1
22 27047 1 1 52 GLU N N 1.643 -4.790 -6.148 1.00 . A A . 128 GLU N 1 1
22 27048 1 1 52 GLU O O 4.120 -3.571 -7.116 1.00 . A A . 128 GLU O 1 1
22 27049 1 1 52 GLU OE1 O 1.560 -6.101 -9.075 1.00 . A A . 128 GLU OE1 1 1
22 27050 1 1 52 GLU OE2 O 1.087 -8.247 -9.104 1.00 . A A . 128 GLU OE2 1 1
22 27051 1 1 53 ALA C C 6.598 -2.974 -6.377 1.00 . A A . 129 ALA C 1 1
22 27052 1 1 53 ALA CA C 5.861 -2.983 -5.041 1.00 . A A . 129 ALA CA 1 1
22 27053 1 1 53 ALA CB C 6.840 -3.206 -3.899 1.00 . A A . 129 ALA CB 1 1
22 27054 1 1 53 ALA H H 4.701 -4.549 -4.216 1.00 . A A . 129 ALA H 1 1
22 27055 1 1 53 ALA HA H 5.388 -2.023 -4.897 1.00 . A A . 129 ALA HA 1 1
22 27056 1 1 53 ALA HB1 H 6.376 -3.823 -3.143 1.00 . A A . 129 ALA HB1 1 1
22 27057 1 1 53 ALA HB2 H 7.725 -3.699 -4.273 1.00 . A A . 129 ALA HB2 1 1
22 27058 1 1 53 ALA HB3 H 7.113 -2.254 -3.469 1.00 . A A . 129 ALA HB3 1 1
22 27059 1 1 53 ALA N N 4.821 -4.004 -5.022 1.00 . A A . 129 ALA N 1 1
22 27060 1 1 53 ALA O O 7.070 -4.011 -6.844 1.00 . A A . 129 ALA O 1 1
22 27061 1 1 54 ASP C C 8.210 -0.377 -8.295 1.00 . A A . 130 ASP C 1 1
22 27062 1 1 54 ASP CA C 7.374 -1.652 -8.267 1.00 . A A . 130 ASP CA 1 1
22 27063 1 1 54 ASP CB C 6.357 -1.632 -9.409 1.00 . A A . 130 ASP CB 1 1
22 27064 1 1 54 ASP CG C 5.111 -0.841 -9.061 1.00 . A A . 130 ASP CG 1 1
22 27065 1 1 54 ASP H H 6.297 -1.007 -6.563 1.00 . A A . 130 ASP H 1 1
22 27066 1 1 54 ASP HA H 8.028 -2.500 -8.393 1.00 . A A . 130 ASP HA 1 1
22 27067 1 1 54 ASP HB2 H 6.812 -1.185 -10.281 1.00 . A A . 130 ASP HB2 1 1
22 27068 1 1 54 ASP HB3 H 6.064 -2.647 -9.639 1.00 . A A . 130 ASP HB3 1 1
22 27069 1 1 54 ASP N N 6.693 -1.797 -6.986 1.00 . A A . 130 ASP N 1 1
22 27070 1 1 54 ASP O O 8.531 0.144 -9.364 1.00 . A A . 130 ASP O 1 1
22 27071 1 1 54 ASP OD1 O 5.136 -0.109 -8.049 1.00 . A A . 130 ASP OD1 1 1
22 27072 1 1 54 ASP OD2 O 4.110 -0.953 -9.800 1.00 . A A . 130 ASP OD2 1 1
22 27073 1 1 55 LYS C C 10.782 1.009 -6.554 1.00 . A A . 131 LYS C 1 1
22 27074 1 1 55 LYS CA C 9.361 1.334 -7.001 1.00 . A A . 131 LYS CA 1 1
22 27075 1 1 55 LYS CB C 8.714 2.307 -6.013 1.00 . A A . 131 LYS CB 1 1
22 27076 1 1 55 LYS CD C 7.242 4.230 -6.684 1.00 . A A . 131 LYS CD 1 1
22 27077 1 1 55 LYS CE C 6.181 4.559 -7.721 1.00 . A A . 131 LYS CE 1 1
22 27078 1 1 55 LYS CG C 7.311 2.736 -6.412 1.00 . A A . 131 LYS CG 1 1
22 27079 1 1 55 LYS H H 8.275 -0.340 -6.297 1.00 . A A . 131 LYS H 1 1
22 27080 1 1 55 LYS HA H 9.400 1.797 -7.976 1.00 . A A . 131 LYS HA 1 1
22 27081 1 1 55 LYS HB2 H 8.661 1.836 -5.043 1.00 . A A . 131 LYS HB2 1 1
22 27082 1 1 55 LYS HB3 H 9.330 3.191 -5.941 1.00 . A A . 131 LYS HB3 1 1
22 27083 1 1 55 LYS HD2 H 7.002 4.742 -5.764 1.00 . A A . 131 LYS HD2 1 1
22 27084 1 1 55 LYS HD3 H 8.203 4.566 -7.045 1.00 . A A . 131 LYS HD3 1 1
22 27085 1 1 55 LYS HE2 H 6.038 5.629 -7.744 1.00 . A A . 131 LYS HE2 1 1
22 27086 1 1 55 LYS HE3 H 6.524 4.222 -8.688 1.00 . A A . 131 LYS HE3 1 1
22 27087 1 1 55 LYS HG2 H 7.023 2.204 -7.307 1.00 . A A . 131 LYS HG2 1 1
22 27088 1 1 55 LYS HG3 H 6.630 2.492 -5.610 1.00 . A A . 131 LYS HG3 1 1
22 27089 1 1 55 LYS HZ1 H 5.028 2.897 -7.198 1.00 . A A . 131 LYS HZ1 1 1
22 27090 1 1 55 LYS HZ2 H 4.436 4.360 -6.590 1.00 . A A . 131 LYS HZ2 1 1
22 27091 1 1 55 LYS HZ3 H 4.238 3.982 -8.227 1.00 . A A . 131 LYS HZ3 1 1
22 27092 1 1 55 LYS N N 8.561 0.120 -7.113 1.00 . A A . 131 LYS N 1 1
22 27093 1 1 55 LYS NZ N 4.880 3.904 -7.412 1.00 . A A . 131 LYS NZ 1 1
22 27094 1 1 55 LYS O O 11.706 1.794 -6.767 1.00 . A A . 131 LYS O 1 1
22 27095 1 1 56 SER C C 12.756 0.330 -4.336 1.00 . A A . 132 SER C 1 1
22 27096 1 1 56 SER CA C 12.259 -0.582 -5.453 1.00 . A A . 132 SER CA 1 1
22 27097 1 1 56 SER CB C 13.267 -0.594 -6.603 1.00 . A A . 132 SER CB 1 1
22 27098 1 1 56 SER H H 10.175 -0.736 -5.789 1.00 . A A . 132 SER H 1 1
22 27099 1 1 56 SER HA H 12.158 -1.584 -5.064 1.00 . A A . 132 SER HA 1 1
22 27100 1 1 56 SER HB2 H 12.940 -1.292 -7.359 1.00 . A A . 132 SER HB2 1 1
22 27101 1 1 56 SER HB3 H 13.333 0.395 -7.032 1.00 . A A . 132 SER HB3 1 1
22 27102 1 1 56 SER HG H 15.221 -0.633 -6.745 1.00 . A A . 132 SER HG 1 1
22 27103 1 1 56 SER N N 10.950 -0.153 -5.931 1.00 . A A . 132 SER N 1 1
22 27104 1 1 56 SER O O 12.807 1.550 -4.493 1.00 . A A . 132 SER O 1 1
22 27105 1 1 56 SER OG O 14.553 -0.983 -6.151 1.00 . A A . 132 SER OG 1 1
22 27106 1 1 57 GLY C C 12.924 0.126 -0.780 1.00 . A A . 133 GLY C 1 1
22 27107 1 1 57 GLY CA C 13.607 0.503 -2.081 1.00 . A A . 133 GLY CA 1 1
22 27108 1 1 57 GLY H H 13.057 -1.246 -3.140 1.00 . A A . 133 GLY H 1 1
22 27109 1 1 57 GLY HA2 H 14.669 0.337 -1.978 1.00 . A A . 133 GLY HA2 1 1
22 27110 1 1 57 GLY HA3 H 13.434 1.551 -2.275 1.00 . A A . 133 GLY HA3 1 1
22 27111 1 1 57 GLY N N 13.119 -0.270 -3.208 1.00 . A A . 133 GLY N 1 1
22 27112 1 1 57 GLY O O 12.400 -0.980 -0.644 1.00 . A A . 133 GLY O 1 1
22 27113 1 1 58 THR C C 11.142 1.756 1.709 1.00 . A A . 134 THR C 1 1
22 27114 1 1 58 THR CA C 12.315 0.808 1.478 1.00 . A A . 134 THR CA 1 1
22 27115 1 1 58 THR CB C 13.344 0.974 2.596 1.00 . A A . 134 THR CB 1 1
22 27116 1 1 58 THR CG2 C 12.773 0.723 3.975 1.00 . A A . 134 THR CG2 1 1
22 27117 1 1 58 THR H H 13.371 1.908 0.010 1.00 . A A . 134 THR H 1 1
22 27118 1 1 58 THR HA H 11.948 -0.206 1.488 1.00 . A A . 134 THR HA 1 1
22 27119 1 1 58 THR HB H 13.725 1.985 2.574 1.00 . A A . 134 THR HB 1 1
22 27120 1 1 58 THR HG1 H 15.220 0.455 2.816 1.00 . A A . 134 THR HG1 1 1
22 27121 1 1 58 THR HG21 H 11.921 1.368 4.135 1.00 . A A . 134 THR HG21 1 1
22 27122 1 1 58 THR HG22 H 12.466 -0.308 4.055 1.00 . A A . 134 THR HG22 1 1
22 27123 1 1 58 THR HG23 H 13.527 0.932 4.720 1.00 . A A . 134 THR HG23 1 1
22 27124 1 1 58 THR N N 12.934 1.048 0.180 1.00 . A A . 134 THR N 1 1
22 27125 1 1 58 THR O O 11.062 2.822 1.097 1.00 . A A . 134 THR O 1 1
22 27126 1 1 58 THR OG1 O 14.431 0.086 2.412 1.00 . A A . 134 THR OG1 1 1
22 27127 1 1 59 VAL C C 9.392 3.213 3.979 1.00 . A A . 135 VAL C 1 1
22 27128 1 1 59 VAL CA C 9.067 2.176 2.911 1.00 . A A . 135 VAL CA 1 1
22 27129 1 1 59 VAL CB C 7.889 1.309 3.398 1.00 . A A . 135 VAL CB 1 1
22 27130 1 1 59 VAL CG1 C 6.687 2.179 3.729 1.00 . A A . 135 VAL CG1 1 1
22 27131 1 1 59 VAL CG2 C 7.528 0.264 2.353 1.00 . A A . 135 VAL CG2 1 1
22 27132 1 1 59 VAL H H 10.355 0.501 3.053 1.00 . A A . 135 VAL H 1 1
22 27133 1 1 59 VAL HA H 8.762 2.686 2.008 1.00 . A A . 135 VAL HA 1 1
22 27134 1 1 59 VAL HB H 8.194 0.797 4.298 1.00 . A A . 135 VAL HB 1 1
22 27135 1 1 59 VAL HG11 H 6.599 2.968 2.997 1.00 . A A . 135 VAL HG11 1 1
22 27136 1 1 59 VAL HG12 H 5.791 1.576 3.718 1.00 . A A . 135 VAL HG12 1 1
22 27137 1 1 59 VAL HG13 H 6.816 2.612 4.711 1.00 . A A . 135 VAL HG13 1 1
22 27138 1 1 59 VAL HG21 H 8.233 0.312 1.537 1.00 . A A . 135 VAL HG21 1 1
22 27139 1 1 59 VAL HG22 H 7.561 -0.719 2.801 1.00 . A A . 135 VAL HG22 1 1
22 27140 1 1 59 VAL HG23 H 6.532 0.457 1.981 1.00 . A A . 135 VAL HG23 1 1
22 27141 1 1 59 VAL N N 10.235 1.361 2.597 1.00 . A A . 135 VAL N 1 1
22 27142 1 1 59 VAL O O 10.013 2.898 4.995 1.00 . A A . 135 VAL O 1 1
22 27143 1 1 60 LYS C C 8.166 5.540 5.795 1.00 . A A . 136 LYS C 1 1
22 27144 1 1 60 LYS CA C 9.215 5.534 4.688 1.00 . A A . 136 LYS CA 1 1
22 27145 1 1 60 LYS CB C 9.214 6.881 3.963 1.00 . A A . 136 LYS CB 1 1
22 27146 1 1 60 LYS CD C 10.503 8.285 5.599 1.00 . A A . 136 LYS CD 1 1
22 27147 1 1 60 LYS CE C 11.804 7.953 6.312 1.00 . A A . 136 LYS CE 1 1
22 27148 1 1 60 LYS CG C 10.473 7.700 4.197 1.00 . A A . 136 LYS CG 1 1
22 27149 1 1 60 LYS H H 8.479 4.639 2.917 1.00 . A A . 136 LYS H 1 1
22 27150 1 1 60 LYS HA H 10.187 5.375 5.130 1.00 . A A . 136 LYS HA 1 1
22 27151 1 1 60 LYS HB2 H 9.120 6.705 2.901 1.00 . A A . 136 LYS HB2 1 1
22 27152 1 1 60 LYS HB3 H 8.367 7.458 4.300 1.00 . A A . 136 LYS HB3 1 1
22 27153 1 1 60 LYS HD2 H 10.404 9.358 5.534 1.00 . A A . 136 LYS HD2 1 1
22 27154 1 1 60 LYS HD3 H 9.678 7.878 6.166 1.00 . A A . 136 LYS HD3 1 1
22 27155 1 1 60 LYS HE2 H 11.588 7.748 7.350 1.00 . A A . 136 LYS HE2 1 1
22 27156 1 1 60 LYS HE3 H 12.236 7.075 5.855 1.00 . A A . 136 LYS HE3 1 1
22 27157 1 1 60 LYS HG2 H 11.335 7.064 4.064 1.00 . A A . 136 LYS HG2 1 1
22 27158 1 1 60 LYS HG3 H 10.504 8.506 3.479 1.00 . A A . 136 LYS HG3 1 1
22 27159 1 1 60 LYS HZ1 H 12.310 9.976 6.445 1.00 . A A . 136 LYS HZ1 1 1
22 27160 1 1 60 LYS HZ2 H 13.549 8.926 6.921 1.00 . A A . 136 LYS HZ2 1 1
22 27161 1 1 60 LYS HZ3 H 13.192 9.124 5.280 1.00 . A A . 136 LYS HZ3 1 1
22 27162 1 1 60 LYS N N 8.969 4.450 3.744 1.00 . A A . 136 LYS N 1 1
22 27163 1 1 60 LYS NZ N 12.782 9.073 6.234 1.00 . A A . 136 LYS NZ 1 1
22 27164 1 1 60 LYS O O 8.500 5.557 6.980 1.00 . A A . 136 LYS O 1 1
22 27165 1 1 61 ALA C C 4.448 5.522 5.658 1.00 . A A . 137 ALA C 1 1
22 27166 1 1 61 ALA CA C 5.799 5.533 6.363 1.00 . A A . 137 ALA CA 1 1
22 27167 1 1 61 ALA CB C 5.908 6.743 7.279 1.00 . A A . 137 ALA CB 1 1
22 27168 1 1 61 ALA H H 6.693 5.516 4.442 1.00 . A A . 137 ALA H 1 1
22 27169 1 1 61 ALA HA H 5.886 4.644 6.970 1.00 . A A . 137 ALA HA 1 1
22 27170 1 1 61 ALA HB1 H 6.258 7.594 6.711 1.00 . A A . 137 ALA HB1 1 1
22 27171 1 1 61 ALA HB2 H 4.938 6.965 7.698 1.00 . A A . 137 ALA HB2 1 1
22 27172 1 1 61 ALA HB3 H 6.605 6.531 8.075 1.00 . A A . 137 ALA HB3 1 1
22 27173 1 1 61 ALA N N 6.896 5.528 5.402 1.00 . A A . 137 ALA N 1 1
22 27174 1 1 61 ALA O O 4.299 6.077 4.569 1.00 . A A . 137 ALA O 1 1
22 27175 1 1 62 ILE C C 1.174 5.774 6.426 1.00 . A A . 138 ILE C 1 1
22 27176 1 1 62 ILE CA C 2.122 4.806 5.724 1.00 . A A . 138 ILE CA 1 1
22 27177 1 1 62 ILE CB C 1.553 3.374 5.829 1.00 . A A . 138 ILE CB 1 1
22 27178 1 1 62 ILE CD1 C 1.476 1.184 4.533 1.00 . A A . 138 ILE CD1 1 1
22 27179 1 1 62 ILE CG1 C 2.259 2.444 4.841 1.00 . A A . 138 ILE CG1 1 1
22 27180 1 1 62 ILE CG2 C 0.050 3.373 5.579 1.00 . A A . 138 ILE CG2 1 1
22 27181 1 1 62 ILE H H 3.645 4.466 7.154 1.00 . A A . 138 ILE H 1 1
22 27182 1 1 62 ILE HA H 2.182 5.072 4.678 1.00 . A A . 138 ILE HA 1 1
22 27183 1 1 62 ILE HB H 1.724 3.016 6.834 1.00 . A A . 138 ILE HB 1 1
22 27184 1 1 62 ILE HD11 H 0.490 1.449 4.178 1.00 . A A . 138 ILE HD11 1 1
22 27185 1 1 62 ILE HD12 H 1.992 0.617 3.772 1.00 . A A . 138 ILE HD12 1 1
22 27186 1 1 62 ILE HD13 H 1.388 0.587 5.428 1.00 . A A . 138 ILE HD13 1 1
22 27187 1 1 62 ILE HG12 H 2.418 2.970 3.912 1.00 . A A . 138 ILE HG12 1 1
22 27188 1 1 62 ILE HG13 H 3.213 2.150 5.252 1.00 . A A . 138 ILE HG13 1 1
22 27189 1 1 62 ILE HG21 H -0.436 4.005 6.307 1.00 . A A . 138 ILE HG21 1 1
22 27190 1 1 62 ILE HG22 H -0.149 3.748 4.586 1.00 . A A . 138 ILE HG22 1 1
22 27191 1 1 62 ILE HG23 H -0.329 2.366 5.669 1.00 . A A . 138 ILE HG23 1 1
22 27192 1 1 62 ILE N N 3.464 4.888 6.288 1.00 . A A . 138 ILE N 1 1
22 27193 1 1 62 ILE O O 1.184 5.888 7.652 1.00 . A A . 138 ILE O 1 1
22 27194 1 1 63 LEU C C -1.910 6.720 6.547 1.00 . A A . 139 LEU C 1 1
22 27195 1 1 63 LEU CA C -0.606 7.417 6.191 1.00 . A A . 139 LEU CA 1 1
22 27196 1 1 63 LEU CB C -0.893 8.530 5.186 1.00 . A A . 139 LEU CB 1 1
22 27197 1 1 63 LEU CD1 C 1.382 9.039 4.264 1.00 . A A . 139 LEU CD1 1 1
22 27198 1 1 63 LEU CD2 C -0.341 10.846 4.400 1.00 . A A . 139 LEU CD2 1 1
22 27199 1 1 63 LEU CG C 0.206 9.587 5.056 1.00 . A A . 139 LEU CG 1 1
22 27200 1 1 63 LEU H H 0.389 6.326 4.673 1.00 . A A . 139 LEU H 1 1
22 27201 1 1 63 LEU HA H -0.180 7.846 7.084 1.00 . A A . 139 LEU HA 1 1
22 27202 1 1 63 LEU HB2 H -1.049 8.079 4.218 1.00 . A A . 139 LEU HB2 1 1
22 27203 1 1 63 LEU HB3 H -1.806 9.024 5.484 1.00 . A A . 139 LEU HB3 1 1
22 27204 1 1 63 LEU HD11 H 1.434 7.967 4.392 1.00 . A A . 139 LEU HD11 1 1
22 27205 1 1 63 LEU HD12 H 1.250 9.270 3.217 1.00 . A A . 139 LEU HD12 1 1
22 27206 1 1 63 LEU HD13 H 2.297 9.488 4.620 1.00 . A A . 139 LEU HD13 1 1
22 27207 1 1 63 LEU HD21 H -1.283 10.622 3.919 1.00 . A A . 139 LEU HD21 1 1
22 27208 1 1 63 LEU HD22 H -0.492 11.607 5.150 1.00 . A A . 139 LEU HD22 1 1
22 27209 1 1 63 LEU HD23 H 0.363 11.202 3.663 1.00 . A A . 139 LEU HD23 1 1
22 27210 1 1 63 LEU HG H 0.561 9.850 6.042 1.00 . A A . 139 LEU HG 1 1
22 27211 1 1 63 LEU N N 0.352 6.464 5.642 1.00 . A A . 139 LEU N 1 1
22 27212 1 1 63 LEU O O -2.379 6.801 7.682 1.00 . A A . 139 LEU O 1 1
22 27213 1 1 64 VAL C C -3.858 4.788 7.172 1.00 . A A . 140 VAL C 1 1
22 27214 1 1 64 VAL CA C -3.745 5.331 5.755 1.00 . A A . 140 VAL CA 1 1
22 27215 1 1 64 VAL CB C -3.896 4.169 4.758 1.00 . A A . 140 VAL CB 1 1
22 27216 1 1 64 VAL CG1 C -5.154 3.370 5.059 1.00 . A A . 140 VAL CG1 1 1
22 27217 1 1 64 VAL CG2 C -3.915 4.692 3.329 1.00 . A A . 140 VAL CG2 1 1
22 27218 1 1 64 VAL H H -2.063 6.024 4.679 1.00 . A A . 140 VAL H 1 1
22 27219 1 1 64 VAL HA H -4.552 6.030 5.584 1.00 . A A . 140 VAL HA 1 1
22 27220 1 1 64 VAL HB H -3.045 3.513 4.868 1.00 . A A . 140 VAL HB 1 1
22 27221 1 1 64 VAL HG11 H -5.610 3.744 5.964 1.00 . A A . 140 VAL HG11 1 1
22 27222 1 1 64 VAL HG12 H -5.848 3.468 4.238 1.00 . A A . 140 VAL HG12 1 1
22 27223 1 1 64 VAL HG13 H -4.896 2.329 5.191 1.00 . A A . 140 VAL HG13 1 1
22 27224 1 1 64 VAL HG21 H -3.417 5.649 3.288 1.00 . A A . 140 VAL HG21 1 1
22 27225 1 1 64 VAL HG22 H -3.406 3.993 2.682 1.00 . A A . 140 VAL HG22 1 1
22 27226 1 1 64 VAL HG23 H -4.938 4.804 3.000 1.00 . A A . 140 VAL HG23 1 1
22 27227 1 1 64 VAL N N -2.490 6.042 5.562 1.00 . A A . 140 VAL N 1 1
22 27228 1 1 64 VAL O O -2.903 4.233 7.717 1.00 . A A . 140 VAL O 1 1
22 27229 1 1 65 GLU C C -5.524 2.989 9.143 1.00 . A A . 141 GLU C 1 1
22 27230 1 1 65 GLU CA C -5.287 4.494 9.117 1.00 . A A . 141 GLU CA 1 1
22 27231 1 1 65 GLU CB C -6.497 5.221 9.709 1.00 . A A . 141 GLU CB 1 1
22 27232 1 1 65 GLU CD C -5.154 7.340 9.411 1.00 . A A . 141 GLU CD 1 1
22 27233 1 1 65 GLU CG C -6.170 6.600 10.259 1.00 . A A . 141 GLU CG 1 1
22 27234 1 1 65 GLU H H -5.742 5.406 7.275 1.00 . A A . 141 GLU H 1 1
22 27235 1 1 65 GLU HA H -4.418 4.719 9.715 1.00 . A A . 141 GLU HA 1 1
22 27236 1 1 65 GLU HB2 H -7.247 5.333 8.939 1.00 . A A . 141 GLU HB2 1 1
22 27237 1 1 65 GLU HB3 H -6.904 4.624 10.512 1.00 . A A . 141 GLU HB3 1 1
22 27238 1 1 65 GLU HG2 H -7.077 7.183 10.297 1.00 . A A . 141 GLU HG2 1 1
22 27239 1 1 65 GLU HG3 H -5.772 6.489 11.257 1.00 . A A . 141 GLU HG3 1 1
22 27240 1 1 65 GLU N N -5.032 4.957 7.763 1.00 . A A . 141 GLU N 1 1
22 27241 1 1 65 GLU O O -6.513 2.517 9.702 1.00 . A A . 141 GLU O 1 1
22 27242 1 1 65 GLU OE1 O -3.959 6.981 9.467 1.00 . A A . 141 GLU OE1 1 1
22 27243 1 1 65 GLU OE2 O -5.554 8.277 8.689 1.00 . A A . 141 GLU OE2 1 1
22 27244 1 1 66 SER C C -6.150 0.327 8.444 1.00 . A A . 142 SER C 1 1
22 27245 1 1 66 SER CA C -4.694 0.790 8.511 1.00 . A A . 142 SER CA 1 1
22 27246 1 1 66 SER CB C -4.030 0.224 9.758 1.00 . A A . 142 SER CB 1 1
22 27247 1 1 66 SER H H -3.830 2.679 8.127 1.00 . A A . 142 SER H 1 1
22 27248 1 1 66 SER HA H -4.162 0.438 7.641 1.00 . A A . 142 SER HA 1 1
22 27249 1 1 66 SER HB2 H -2.960 0.223 9.621 1.00 . A A . 142 SER HB2 1 1
22 27250 1 1 66 SER HB3 H -4.285 0.847 10.604 1.00 . A A . 142 SER HB3 1 1
22 27251 1 1 66 SER HG H -3.724 -1.705 9.909 1.00 . A A . 142 SER HG 1 1
22 27252 1 1 66 SER N N -4.600 2.243 8.545 1.00 . A A . 142 SER N 1 1
22 27253 1 1 66 SER O O -6.810 0.192 9.474 1.00 . A A . 142 SER O 1 1
22 27254 1 1 66 SER OG O -4.463 -1.101 10.015 1.00 . A A . 142 SER OG 1 1
22 27255 1 1 67 GLY C C -8.927 0.764 6.597 1.00 . A A . 143 GLY C 1 1
22 27256 1 1 67 GLY CA C -8.026 -0.349 7.084 1.00 . A A . 143 GLY CA 1 1
22 27257 1 1 67 GLY H H -6.092 0.214 6.440 1.00 . A A . 143 GLY H 1 1
22 27258 1 1 67 GLY HA2 H -8.060 -1.164 6.376 1.00 . A A . 143 GLY HA2 1 1
22 27259 1 1 67 GLY HA3 H -8.388 -0.699 8.039 1.00 . A A . 143 GLY HA3 1 1
22 27260 1 1 67 GLY N N -6.652 0.089 7.234 1.00 . A A . 143 GLY N 1 1
22 27261 1 1 67 GLY O O -9.936 0.514 5.938 1.00 . A A . 143 GLY O 1 1
22 27262 1 1 68 GLN C C -9.867 2.979 5.088 1.00 . A A . 144 GLN C 1 1
22 27263 1 1 68 GLN CA C -9.342 3.159 6.509 1.00 . A A . 144 GLN CA 1 1
22 27264 1 1 68 GLN CB C -8.494 4.429 6.597 1.00 . A A . 144 GLN CB 1 1
22 27265 1 1 68 GLN CD C -9.118 6.824 6.096 1.00 . A A . 144 GLN CD 1 1
22 27266 1 1 68 GLN CG C -9.276 5.652 7.044 1.00 . A A . 144 GLN CG 1 1
22 27267 1 1 68 GLN H H -7.743 2.134 7.448 1.00 . A A . 144 GLN H 1 1
22 27268 1 1 68 GLN HA H -10.181 3.249 7.182 1.00 . A A . 144 GLN HA 1 1
22 27269 1 1 68 GLN HB2 H -7.691 4.264 7.299 1.00 . A A . 144 GLN HB2 1 1
22 27270 1 1 68 GLN HB3 H -8.073 4.634 5.624 1.00 . A A . 144 GLN HB3 1 1
22 27271 1 1 68 GLN HE21 H -9.421 8.104 7.588 1.00 . A A . 144 GLN HE21 1 1
22 27272 1 1 68 GLN HE22 H -9.141 8.811 6.036 1.00 . A A . 144 GLN HE22 1 1
22 27273 1 1 68 GLN HG2 H -10.323 5.393 7.102 1.00 . A A . 144 GLN HG2 1 1
22 27274 1 1 68 GLN HG3 H -8.926 5.949 8.023 1.00 . A A . 144 GLN HG3 1 1
22 27275 1 1 68 GLN N N -8.560 1.999 6.920 1.00 . A A . 144 GLN N 1 1
22 27276 1 1 68 GLN NE2 N -9.239 8.035 6.627 1.00 . A A . 144 GLN NE2 1 1
22 27277 1 1 68 GLN O O -9.106 2.681 4.166 1.00 . A A . 144 GLN O 1 1
22 27278 1 1 68 GLN OE1 O -8.889 6.643 4.901 1.00 . A A . 144 GLN OE1 1 1
22 27279 1 1 69 PRO C C -11.330 4.068 2.588 1.00 . A A . 145 PRO C 1 1
22 27280 1 1 69 PRO CA C -11.817 3.018 3.582 1.00 . A A . 145 PRO CA 1 1
22 27281 1 1 69 PRO CB C -13.309 3.213 3.878 1.00 . A A . 145 PRO CB 1 1
22 27282 1 1 69 PRO CD C -12.150 3.516 5.944 1.00 . A A . 145 PRO CD 1 1
22 27283 1 1 69 PRO CG C -13.351 3.967 5.163 1.00 . A A . 145 PRO CG 1 1
22 27284 1 1 69 PRO HA H -11.655 2.034 3.170 1.00 . A A . 145 PRO HA 1 1
22 27285 1 1 69 PRO HB2 H -13.768 3.773 3.076 1.00 . A A . 145 PRO HB2 1 1
22 27286 1 1 69 PRO HB3 H -13.788 2.250 3.971 1.00 . A A . 145 PRO HB3 1 1
22 27287 1 1 69 PRO HD2 H -11.775 4.322 6.559 1.00 . A A . 145 PRO HD2 1 1
22 27288 1 1 69 PRO HD3 H -12.394 2.658 6.552 1.00 . A A . 145 PRO HD3 1 1
22 27289 1 1 69 PRO HG2 H -13.297 5.028 4.969 1.00 . A A . 145 PRO HG2 1 1
22 27290 1 1 69 PRO HG3 H -14.258 3.728 5.699 1.00 . A A . 145 PRO HG3 1 1
22 27291 1 1 69 PRO N N -11.182 3.160 4.896 1.00 . A A . 145 PRO N 1 1
22 27292 1 1 69 PRO O O -11.919 5.142 2.467 1.00 . A A . 145 PRO O 1 1
22 27293 1 1 70 VAL C C -10.772 5.461 0.193 1.00 . A A . 146 VAL C 1 1
22 27294 1 1 70 VAL CA C -9.681 4.662 0.898 1.00 . A A . 146 VAL CA 1 1
22 27295 1 1 70 VAL CB C -8.852 3.907 -0.158 1.00 . A A . 146 VAL CB 1 1
22 27296 1 1 70 VAL CG1 C -8.331 4.867 -1.216 1.00 . A A . 146 VAL CG1 1 1
22 27297 1 1 70 VAL CG2 C -7.705 3.156 0.501 1.00 . A A . 146 VAL CG2 1 1
22 27298 1 1 70 VAL H H -9.826 2.876 2.024 1.00 . A A . 146 VAL H 1 1
22 27299 1 1 70 VAL HA H -9.026 5.346 1.418 1.00 . A A . 146 VAL HA 1 1
22 27300 1 1 70 VAL HB H -9.494 3.186 -0.643 1.00 . A A . 146 VAL HB 1 1
22 27301 1 1 70 VAL HG11 H -8.009 5.783 -0.744 1.00 . A A . 146 VAL HG11 1 1
22 27302 1 1 70 VAL HG12 H -7.498 4.416 -1.734 1.00 . A A . 146 VAL HG12 1 1
22 27303 1 1 70 VAL HG13 H -9.118 5.085 -1.923 1.00 . A A . 146 VAL HG13 1 1
22 27304 1 1 70 VAL HG21 H -7.972 2.911 1.518 1.00 . A A . 146 VAL HG21 1 1
22 27305 1 1 70 VAL HG22 H -7.508 2.247 -0.048 1.00 . A A . 146 VAL HG22 1 1
22 27306 1 1 70 VAL HG23 H -6.821 3.776 0.500 1.00 . A A . 146 VAL HG23 1 1
22 27307 1 1 70 VAL N N -10.250 3.749 1.881 1.00 . A A . 146 VAL N 1 1
22 27308 1 1 70 VAL O O -11.921 5.028 0.115 1.00 . A A . 146 VAL O 1 1
22 27309 1 1 71 GLU C C -10.662 8.277 -2.124 1.00 . A A . 147 GLU C 1 1
22 27310 1 1 71 GLU CA C -11.353 7.493 -1.013 1.00 . A A . 147 GLU CA 1 1
22 27311 1 1 71 GLU CB C -12.016 8.456 -0.028 1.00 . A A . 147 GLU CB 1 1
22 27312 1 1 71 GLU CD C -10.508 8.034 1.953 1.00 . A A . 147 GLU CD 1 1
22 27313 1 1 71 GLU CG C -11.926 8.003 1.419 1.00 . A A . 147 GLU CG 1 1
22 27314 1 1 71 GLU H H -9.475 6.925 -0.222 1.00 . A A . 147 GLU H 1 1
22 27315 1 1 71 GLU HA H -12.112 6.863 -1.453 1.00 . A A . 147 GLU HA 1 1
22 27316 1 1 71 GLU HB2 H -11.539 9.423 -0.111 1.00 . A A . 147 GLU HB2 1 1
22 27317 1 1 71 GLU HB3 H -13.061 8.557 -0.288 1.00 . A A . 147 GLU HB3 1 1
22 27318 1 1 71 GLU HG2 H -12.536 8.656 2.027 1.00 . A A . 147 GLU HG2 1 1
22 27319 1 1 71 GLU HG3 H -12.300 6.992 1.491 1.00 . A A . 147 GLU HG3 1 1
22 27320 1 1 71 GLU N N -10.405 6.632 -0.317 1.00 . A A . 147 GLU N 1 1
22 27321 1 1 71 GLU O O -10.843 9.488 -2.247 1.00 . A A . 147 GLU O 1 1
22 27322 1 1 71 GLU OE1 O -9.628 8.598 1.268 1.00 . A A . 147 GLU OE1 1 1
22 27323 1 1 71 GLU OE2 O -10.275 7.495 3.055 1.00 . A A . 147 GLU OE2 1 1
22 27324 1 1 72 PHE C C -8.138 9.220 -3.512 1.00 . A A . 148 PHE C 1 1
22 27325 1 1 72 PHE CA C -9.155 8.209 -4.032 1.00 . A A . 148 PHE CA 1 1
22 27326 1 1 72 PHE CB C -10.136 8.899 -4.976 1.00 . A A . 148 PHE CB 1 1
22 27327 1 1 72 PHE CD1 C -8.503 9.166 -6.869 1.00 . A A . 148 PHE CD1 1 1
22 27328 1 1 72 PHE CD2 C -10.673 8.276 -7.350 1.00 . A A . 148 PHE CD2 1 1
22 27329 1 1 72 PHE CE1 C -8.157 9.055 -8.207 1.00 . A A . 148 PHE CE1 1 1
22 27330 1 1 72 PHE CE2 C -10.332 8.162 -8.690 1.00 . A A . 148 PHE CE2 1 1
22 27331 1 1 72 PHE CG C -9.763 8.778 -6.427 1.00 . A A . 148 PHE CG 1 1
22 27332 1 1 72 PHE CZ C -9.073 8.552 -9.118 1.00 . A A . 148 PHE CZ 1 1
22 27333 1 1 72 PHE H H -9.768 6.615 -2.783 1.00 . A A . 148 PHE H 1 1
22 27334 1 1 72 PHE HA H -8.633 7.439 -4.574 1.00 . A A . 148 PHE HA 1 1
22 27335 1 1 72 PHE HB2 H -11.116 8.465 -4.848 1.00 . A A . 148 PHE HB2 1 1
22 27336 1 1 72 PHE HB3 H -10.177 9.947 -4.731 1.00 . A A . 148 PHE HB3 1 1
22 27337 1 1 72 PHE HD1 H -7.790 9.558 -6.159 1.00 . A A . 148 PHE HD1 1 1
22 27338 1 1 72 PHE HD2 H -11.654 7.972 -7.017 1.00 . A A . 148 PHE HD2 1 1
22 27339 1 1 72 PHE HE1 H -7.176 9.360 -8.539 1.00 . A A . 148 PHE HE1 1 1
22 27340 1 1 72 PHE HE2 H -11.047 7.770 -9.398 1.00 . A A . 148 PHE HE2 1 1
22 27341 1 1 72 PHE HZ H -8.806 8.465 -10.160 1.00 . A A . 148 PHE HZ 1 1
22 27342 1 1 72 PHE N N -9.871 7.578 -2.931 1.00 . A A . 148 PHE N 1 1
22 27343 1 1 72 PHE O O -8.489 10.158 -2.796 1.00 . A A . 148 PHE O 1 1
22 27344 1 1 73 ASP C C -5.515 9.750 -1.961 1.00 . A A . 149 ASP C 1 1
22 27345 1 1 73 ASP CA C -5.807 9.919 -3.449 1.00 . A A . 149 ASP CA 1 1
22 27346 1 1 73 ASP CB C -6.182 11.372 -3.745 1.00 . A A . 149 ASP CB 1 1
22 27347 1 1 73 ASP CG C -5.384 11.951 -4.896 1.00 . A A . 149 ASP CG 1 1
22 27348 1 1 73 ASP H H -6.657 8.259 -4.450 1.00 . A A . 149 ASP H 1 1
22 27349 1 1 73 ASP HA H -4.919 9.666 -4.008 1.00 . A A . 149 ASP HA 1 1
22 27350 1 1 73 ASP HB2 H -7.230 11.423 -3.997 1.00 . A A . 149 ASP HB2 1 1
22 27351 1 1 73 ASP HB3 H -5.998 11.970 -2.864 1.00 . A A . 149 ASP HB3 1 1
22 27352 1 1 73 ASP N N -6.875 9.024 -3.878 1.00 . A A . 149 ASP N 1 1
22 27353 1 1 73 ASP O O -5.646 10.693 -1.182 1.00 . A A . 149 ASP O 1 1
22 27354 1 1 73 ASP OD1 O -4.606 11.199 -5.518 1.00 . A A . 149 ASP OD1 1 1
22 27355 1 1 73 ASP OD2 O -5.537 13.159 -5.176 1.00 . A A . 149 ASP OD2 1 1
22 27356 1 1 74 GLU C C -3.414 7.642 -0.051 1.00 . A A . 150 GLU C 1 1
22 27357 1 1 74 GLU CA C -4.807 8.249 -0.179 1.00 . A A . 150 GLU CA 1 1
22 27358 1 1 74 GLU CB C -5.848 7.294 0.408 1.00 . A A . 150 GLU CB 1 1
22 27359 1 1 74 GLU CD C -6.198 7.344 2.908 1.00 . A A . 150 GLU CD 1 1
22 27360 1 1 74 GLU CG C -6.637 7.888 1.563 1.00 . A A . 150 GLU CG 1 1
22 27361 1 1 74 GLU H H -5.032 7.829 -2.241 1.00 . A A . 150 GLU H 1 1
22 27362 1 1 74 GLU HA H -4.834 9.179 0.369 1.00 . A A . 150 GLU HA 1 1
22 27363 1 1 74 GLU HB2 H -6.544 7.017 -0.371 1.00 . A A . 150 GLU HB2 1 1
22 27364 1 1 74 GLU HB3 H -5.346 6.407 0.762 1.00 . A A . 150 GLU HB3 1 1
22 27365 1 1 74 GLU HG2 H -6.500 8.959 1.563 1.00 . A A . 150 GLU HG2 1 1
22 27366 1 1 74 GLU HG3 H -7.683 7.659 1.423 1.00 . A A . 150 GLU HG3 1 1
22 27367 1 1 74 GLU N N -5.118 8.541 -1.574 1.00 . A A . 150 GLU N 1 1
22 27368 1 1 74 GLU O O -3.201 6.477 -0.387 1.00 . A A . 150 GLU O 1 1
22 27369 1 1 74 GLU OE1 O -5.085 7.695 3.355 1.00 . A A . 150 GLU OE1 1 1
22 27370 1 1 74 GLU OE2 O -6.965 6.567 3.514 1.00 . A A . 150 GLU OE2 1 1
22 27371 1 1 75 PRO C C -0.995 6.600 1.282 1.00 . A A . 151 PRO C 1 1
22 27372 1 1 75 PRO CA C -1.067 7.969 0.613 1.00 . A A . 151 PRO CA 1 1
22 27373 1 1 75 PRO CB C -0.453 9.042 1.513 1.00 . A A . 151 PRO CB 1 1
22 27374 1 1 75 PRO CD C -2.622 9.830 0.864 1.00 . A A . 151 PRO CD 1 1
22 27375 1 1 75 PRO CG C -1.223 10.279 1.200 1.00 . A A . 151 PRO CG 1 1
22 27376 1 1 75 PRO HA H -0.537 7.937 -0.328 1.00 . A A . 151 PRO HA 1 1
22 27377 1 1 75 PRO HB2 H -0.565 8.756 2.547 1.00 . A A . 151 PRO HB2 1 1
22 27378 1 1 75 PRO HB3 H 0.594 9.159 1.276 1.00 . A A . 151 PRO HB3 1 1
22 27379 1 1 75 PRO HD2 H -3.256 9.891 1.735 1.00 . A A . 151 PRO HD2 1 1
22 27380 1 1 75 PRO HD3 H -3.026 10.428 0.060 1.00 . A A . 151 PRO HD3 1 1
22 27381 1 1 75 PRO HG2 H -1.235 10.931 2.060 1.00 . A A . 151 PRO HG2 1 1
22 27382 1 1 75 PRO HG3 H -0.780 10.782 0.353 1.00 . A A . 151 PRO HG3 1 1
22 27383 1 1 75 PRO N N -2.445 8.429 0.439 1.00 . A A . 151 PRO N 1 1
22 27384 1 1 75 PRO O O -0.861 6.498 2.502 1.00 . A A . 151 PRO O 1 1
22 27385 1 1 76 LEU C C 0.342 3.863 1.550 1.00 . A A . 152 LEU C 1 1
22 27386 1 1 76 LEU CA C -1.035 4.184 0.979 1.00 . A A . 152 LEU CA 1 1
22 27387 1 1 76 LEU CB C -1.382 3.193 -0.135 1.00 . A A . 152 LEU CB 1 1
22 27388 1 1 76 LEU CD1 C -2.898 2.480 -2.000 1.00 . A A . 152 LEU CD1 1 1
22 27389 1 1 76 LEU CD2 C -3.860 3.500 0.071 1.00 . A A . 152 LEU CD2 1 1
22 27390 1 1 76 LEU CG C -2.679 3.494 -0.888 1.00 . A A . 152 LEU CG 1 1
22 27391 1 1 76 LEU H H -1.193 5.698 -0.491 1.00 . A A . 152 LEU H 1 1
22 27392 1 1 76 LEU HA H -1.768 4.095 1.767 1.00 . A A . 152 LEU HA 1 1
22 27393 1 1 76 LEU HB2 H -0.569 3.187 -0.848 1.00 . A A . 152 LEU HB2 1 1
22 27394 1 1 76 LEU HB3 H -1.466 2.209 0.301 1.00 . A A . 152 LEU HB3 1 1
22 27395 1 1 76 LEU HD11 H -2.101 1.752 -1.984 1.00 . A A . 152 LEU HD11 1 1
22 27396 1 1 76 LEU HD12 H -3.845 1.982 -1.851 1.00 . A A . 152 LEU HD12 1 1
22 27397 1 1 76 LEU HD13 H -2.904 2.987 -2.953 1.00 . A A . 152 LEU HD13 1 1
22 27398 1 1 76 LEU HD21 H -3.569 3.039 1.004 1.00 . A A . 152 LEU HD21 1 1
22 27399 1 1 76 LEU HD22 H -4.170 4.518 0.255 1.00 . A A . 152 LEU HD22 1 1
22 27400 1 1 76 LEU HD23 H -4.679 2.948 -0.364 1.00 . A A . 152 LEU HD23 1 1
22 27401 1 1 76 LEU HG H -2.607 4.474 -1.338 1.00 . A A . 152 LEU HG 1 1
22 27402 1 1 76 LEU N N -1.087 5.550 0.472 1.00 . A A . 152 LEU N 1 1
22 27403 1 1 76 LEU O O 0.456 3.283 2.629 1.00 . A A . 152 LEU O 1 1
22 27404 1 1 77 VAL C C 3.735 4.919 0.551 1.00 . A A . 153 VAL C 1 1
22 27405 1 1 77 VAL CA C 2.753 3.992 1.257 1.00 . A A . 153 VAL CA 1 1
22 27406 1 1 77 VAL CB C 3.167 2.532 0.998 1.00 . A A . 153 VAL CB 1 1
22 27407 1 1 77 VAL CG1 C 4.171 2.067 2.040 1.00 . A A . 153 VAL CG1 1 1
22 27408 1 1 77 VAL CG2 C 1.944 1.626 0.981 1.00 . A A . 153 VAL CG2 1 1
22 27409 1 1 77 VAL H H 1.232 4.701 -0.034 1.00 . A A . 153 VAL H 1 1
22 27410 1 1 77 VAL HA H 2.801 4.174 2.320 1.00 . A A . 153 VAL HA 1 1
22 27411 1 1 77 VAL HB H 3.640 2.479 0.028 1.00 . A A . 153 VAL HB 1 1
22 27412 1 1 77 VAL HG11 H 4.810 2.892 2.319 1.00 . A A . 153 VAL HG11 1 1
22 27413 1 1 77 VAL HG12 H 3.644 1.709 2.914 1.00 . A A . 153 VAL HG12 1 1
22 27414 1 1 77 VAL HG13 H 4.773 1.268 1.631 1.00 . A A . 153 VAL HG13 1 1
22 27415 1 1 77 VAL HG21 H 1.202 2.036 0.312 1.00 . A A . 153 VAL HG21 1 1
22 27416 1 1 77 VAL HG22 H 2.230 0.641 0.641 1.00 . A A . 153 VAL HG22 1 1
22 27417 1 1 77 VAL HG23 H 1.533 1.557 1.976 1.00 . A A . 153 VAL HG23 1 1
22 27418 1 1 77 VAL N N 1.386 4.243 0.819 1.00 . A A . 153 VAL N 1 1
22 27419 1 1 77 VAL O O 3.693 5.071 -0.670 1.00 . A A . 153 VAL O 1 1
22 27420 1 1 78 VAL C C 7.023 5.880 0.939 1.00 . A A . 154 VAL C 1 1
22 27421 1 1 78 VAL CA C 5.616 6.445 0.777 1.00 . A A . 154 VAL CA 1 1
22 27422 1 1 78 VAL CB C 5.548 7.826 1.454 1.00 . A A . 154 VAL CB 1 1
22 27423 1 1 78 VAL CG1 C 4.112 8.319 1.525 1.00 . A A . 154 VAL CG1 1 1
22 27424 1 1 78 VAL CG2 C 6.170 7.770 2.842 1.00 . A A . 154 VAL CG2 1 1
22 27425 1 1 78 VAL H H 4.605 5.370 2.293 1.00 . A A . 154 VAL H 1 1
22 27426 1 1 78 VAL HA H 5.407 6.572 -0.275 1.00 . A A . 154 VAL HA 1 1
22 27427 1 1 78 VAL HB H 6.116 8.525 0.858 1.00 . A A . 154 VAL HB 1 1
22 27428 1 1 78 VAL HG11 H 3.590 8.036 0.624 1.00 . A A . 154 VAL HG11 1 1
22 27429 1 1 78 VAL HG12 H 3.621 7.877 2.380 1.00 . A A . 154 VAL HG12 1 1
22 27430 1 1 78 VAL HG13 H 4.105 9.395 1.623 1.00 . A A . 154 VAL HG13 1 1
22 27431 1 1 78 VAL HG21 H 5.955 6.813 3.294 1.00 . A A . 154 VAL HG21 1 1
22 27432 1 1 78 VAL HG22 H 7.239 7.900 2.763 1.00 . A A . 154 VAL HG22 1 1
22 27433 1 1 78 VAL HG23 H 5.756 8.559 3.453 1.00 . A A . 154 VAL HG23 1 1
22 27434 1 1 78 VAL N N 4.621 5.534 1.327 1.00 . A A . 154 VAL N 1 1
22 27435 1 1 78 VAL O O 7.497 5.677 2.057 1.00 . A A . 154 VAL O 1 1
22 27436 1 1 79 ILE C C 10.073 6.196 0.004 1.00 . A A . 155 ILE C 1 1
22 27437 1 1 79 ILE CA C 9.041 5.089 -0.170 1.00 . A A . 155 ILE CA 1 1
22 27438 1 1 79 ILE CB C 9.351 4.317 -1.466 1.00 . A A . 155 ILE CB 1 1
22 27439 1 1 79 ILE CD1 C 7.922 3.168 -3.228 1.00 . A A . 155 ILE CD1 1 1
22 27440 1 1 79 ILE CG1 C 8.248 3.299 -1.757 1.00 . A A . 155 ILE CG1 1 1
22 27441 1 1 79 ILE CG2 C 10.704 3.626 -1.362 1.00 . A A . 155 ILE CG2 1 1
22 27442 1 1 79 ILE H H 7.255 5.813 -1.046 1.00 . A A . 155 ILE H 1 1
22 27443 1 1 79 ILE HA H 9.118 4.403 0.660 1.00 . A A . 155 ILE HA 1 1
22 27444 1 1 79 ILE HB H 9.401 5.026 -2.279 1.00 . A A . 155 ILE HB 1 1
22 27445 1 1 79 ILE HD11 H 8.823 3.293 -3.810 1.00 . A A . 155 ILE HD11 1 1
22 27446 1 1 79 ILE HD12 H 7.504 2.189 -3.418 1.00 . A A . 155 ILE HD12 1 1
22 27447 1 1 79 ILE HD13 H 7.204 3.925 -3.506 1.00 . A A . 155 ILE HD13 1 1
22 27448 1 1 79 ILE HG12 H 8.558 2.329 -1.398 1.00 . A A . 155 ILE HG12 1 1
22 27449 1 1 79 ILE HG13 H 7.347 3.598 -1.242 1.00 . A A . 155 ILE HG13 1 1
22 27450 1 1 79 ILE HG21 H 11.285 4.089 -0.577 1.00 . A A . 155 ILE HG21 1 1
22 27451 1 1 79 ILE HG22 H 10.556 2.581 -1.132 1.00 . A A . 155 ILE HG22 1 1
22 27452 1 1 79 ILE HG23 H 11.229 3.717 -2.300 1.00 . A A . 155 ILE HG23 1 1
22 27453 1 1 79 ILE N N 7.687 5.630 -0.186 1.00 . A A . 155 ILE N 1 1
22 27454 1 1 79 ILE O O 9.895 7.309 -0.493 1.00 . A A . 155 ILE O 1 1
22 27455 1 1 80 GLU C C 13.031 7.087 -0.317 1.00 . A A . 156 GLU C 1 1
22 27456 1 1 80 GLU CA C 12.215 6.853 0.950 1.00 . A A . 156 GLU CA 1 1
22 27457 1 1 80 GLU CB C 13.130 6.370 2.077 1.00 . A A . 156 GLU CB 1 1
22 27458 1 1 80 GLU CD C 15.494 6.775 2.869 1.00 . A A . 156 GLU CD 1 1
22 27459 1 1 80 GLU CG C 14.161 7.400 2.508 1.00 . A A . 156 GLU CG 1 1
22 27460 1 1 80 GLU H H 11.238 4.981 1.081 1.00 . A A . 156 GLU H 1 1
22 27461 1 1 80 GLU HA H 11.755 7.783 1.245 1.00 . A A . 156 GLU HA 1 1
22 27462 1 1 80 GLU HB2 H 12.523 6.119 2.935 1.00 . A A . 156 GLU HB2 1 1
22 27463 1 1 80 GLU HB3 H 13.653 5.485 1.747 1.00 . A A . 156 GLU HB3 1 1
22 27464 1 1 80 GLU HG2 H 14.315 8.096 1.697 1.00 . A A . 156 GLU HG2 1 1
22 27465 1 1 80 GLU HG3 H 13.783 7.931 3.370 1.00 . A A . 156 GLU HG3 1 1
22 27466 1 1 80 GLU N N 11.153 5.884 0.711 1.00 . A A . 156 GLU N 1 1
22 27467 1 1 80 GLU O O 13.777 8.089 -0.364 1.00 . A A . 156 GLU O 1 1
22 27468 1 1 80 GLU OXT O 12.917 6.268 -1.253 1.00 . A A . 156 GLU OXT 1 1
22 27469 1 1 80 GLU OE1 O 15.647 5.550 2.676 1.00 . A A . 156 GLU OE1 1 1
22 27470 1 1 80 GLU OE2 O 16.385 7.509 3.346 1.00 . A A . 156 GLU OE2 1 1
22 27471 2 2 1 BTN C10 C -13.723 -7.685 3.638 1.00 . B A . 222 BTN C10 1 1
22 27472 2 2 1 BTN C11 C -13.659 -9.048 2.978 1.00 . B A . 222 BTN C11 1 1
22 27473 2 2 1 BTN C2 C -9.318 -6.849 4.241 1.00 . B A . 222 BTN C2 1 1
22 27474 2 2 1 BTN C3 C -7.899 -7.985 7.082 1.00 . B A . 222 BTN C3 1 1
22 27475 2 2 1 BTN C4 C -7.957 -7.145 4.897 1.00 . B A . 222 BTN C4 1 1
22 27476 2 2 1 BTN C5 C -7.620 -8.636 4.840 1.00 . B A . 222 BTN C5 1 1
22 27477 2 2 1 BTN C6 C -8.682 -9.393 4.042 1.00 . B A . 222 BTN C6 1 1
22 27478 2 2 1 BTN C7 C -10.450 -6.813 5.275 1.00 . B A . 222 BTN C7 1 1
22 27479 2 2 1 BTN C8 C -11.803 -6.447 4.685 1.00 . B A . 222 BTN C8 1 1
22 27480 2 2 1 BTN C9 C -12.805 -7.578 4.845 1.00 . B A . 222 BTN C9 1 1
22 27481 2 2 1 BTN H101 H -14.740 -7.503 3.954 1.00 . B A . 222 BTN H101 1 1
22 27482 2 2 1 BTN H102 H -13.434 -6.937 2.916 1.00 . B A . 222 BTN H102 1 1
22 27483 2 2 1 BTN H2 H -9.257 -5.892 3.746 1.00 . B A . 222 BTN H2 1 1
22 27484 2 2 1 BTN H4 H -7.173 -6.541 4.471 1.00 . B A . 222 BTN H4 1 1
22 27485 2 2 1 BTN H5 H -6.633 -8.778 4.424 1.00 . B A . 222 BTN H5 1 1
22 27486 2 2 1 BTN H61 H -8.199 -10.178 3.479 1.00 . B A . 222 BTN H61 1 1
22 27487 2 2 1 BTN H62 H -9.382 -9.839 4.732 1.00 . B A . 222 BTN H62 1 1
22 27488 2 2 1 BTN H71 H -10.535 -7.788 5.734 1.00 . B A . 222 BTN H71 1 1
22 27489 2 2 1 BTN H72 H -10.205 -6.087 6.036 1.00 . B A . 222 BTN H72 1 1
22 27490 2 2 1 BTN H81 H -12.181 -5.570 5.190 1.00 . B A . 222 BTN H81 1 1
22 27491 2 2 1 BTN H82 H -11.678 -6.234 3.633 1.00 . B A . 222 BTN H82 1 1
22 27492 2 2 1 BTN H91 H -12.269 -8.509 4.961 1.00 . B A . 222 BTN H91 1 1
22 27493 2 2 1 BTN H92 H -13.403 -7.393 5.725 1.00 . B A . 222 BTN H92 1 1
22 27494 2 2 1 BTN HN1 H -7.438 -9.904 6.571 1.00 . B A . 222 BTN HN1 1 1
22 27495 2 2 1 BTN HN2 H -8.314 -6.026 6.703 1.00 . B A . 222 BTN HN2 1 1
22 27496 2 2 1 BTN N1 N -7.623 -8.995 6.254 1.00 . B A . 222 BTN N1 1 1
22 27497 2 2 1 BTN N2 N -8.096 -6.905 6.329 1.00 . B A . 222 BTN N2 1 1
22 27498 2 2 1 BTN O11 O -13.858 -10.047 3.669 1.00 . B A . 222 BTN O11 1 1
22 27499 2 2 1 BTN O3 O -7.959 -8.041 8.310 1.00 . B A . 222 BTN O3 1 1
22 27500 2 2 1 BTN S1 S -9.484 -8.146 2.949 1.00 . B A . 222 BTN S1 1 1
23 27501 1 1 1 GLU C C 17.002 12.715 -7.067 1.00 . A A . 77 GLU C 1 1
23 27502 1 1 1 GLU CA C 17.461 13.157 -8.452 1.00 . A A . 77 GLU CA 1 1
23 27503 1 1 1 GLU CB C 18.917 12.742 -8.676 1.00 . A A . 77 GLU CB 1 1
23 27504 1 1 1 GLU CD C 20.240 10.980 -9.913 1.00 . A A . 77 GLU CD 1 1
23 27505 1 1 1 GLU CG C 19.150 12.030 -10.000 1.00 . A A . 77 GLU CG 1 1
23 27506 1 1 1 GLU H1 H 16.657 14.943 -9.254 1.00 . A A . 77 GLU H1 1 1
23 27507 1 1 1 GLU HA H 16.842 12.676 -9.194 1.00 . A A . 77 GLU HA 1 1
23 27508 1 1 1 GLU HB2 H 19.538 13.625 -8.654 1.00 . A A . 77 GLU HB2 1 1
23 27509 1 1 1 GLU HB3 H 19.217 12.079 -7.878 1.00 . A A . 77 GLU HB3 1 1
23 27510 1 1 1 GLU HG2 H 18.231 11.548 -10.301 1.00 . A A . 77 GLU HG2 1 1
23 27511 1 1 1 GLU HG3 H 19.433 12.761 -10.742 1.00 . A A . 77 GLU HG3 1 1
23 27512 1 1 1 GLU N N 17.316 14.598 -8.616 1.00 . A A . 77 GLU N 1 1
23 27513 1 1 1 GLU O O 17.793 12.673 -6.124 1.00 . A A . 77 GLU O 1 1
23 27514 1 1 1 GLU OE1 O 21.173 11.158 -9.102 1.00 . A A . 77 GLU OE1 1 1
23 27515 1 1 1 GLU OE2 O 20.162 9.979 -10.656 1.00 . A A . 77 GLU OE2 1 1
23 27516 1 1 2 ILE C C 14.744 10.481 -5.737 1.00 . A A . 78 ILE C 1 1
23 27517 1 1 2 ILE CA C 15.154 11.949 -5.679 1.00 . A A . 78 ILE CA 1 1
23 27518 1 1 2 ILE CB C 13.931 12.798 -5.285 1.00 . A A . 78 ILE CB 1 1
23 27519 1 1 2 ILE CD1 C 12.181 11.126 -4.491 1.00 . A A . 78 ILE CD1 1 1
23 27520 1 1 2 ILE CG1 C 13.204 12.170 -4.095 1.00 . A A . 78 ILE CG1 1 1
23 27521 1 1 2 ILE CG2 C 12.988 12.950 -6.470 1.00 . A A . 78 ILE CG2 1 1
23 27522 1 1 2 ILE H H 15.139 12.440 -7.738 1.00 . A A . 78 ILE H 1 1
23 27523 1 1 2 ILE HA H 15.911 12.070 -4.918 1.00 . A A . 78 ILE HA 1 1
23 27524 1 1 2 ILE HB H 14.279 13.781 -5.007 1.00 . A A . 78 ILE HB 1 1
23 27525 1 1 2 ILE HD11 H 12.432 10.727 -5.462 1.00 . A A . 78 ILE HD11 1 1
23 27526 1 1 2 ILE HD12 H 12.180 10.328 -3.763 1.00 . A A . 78 ILE HD12 1 1
23 27527 1 1 2 ILE HD13 H 11.202 11.580 -4.530 1.00 . A A . 78 ILE HD13 1 1
23 27528 1 1 2 ILE HG12 H 13.928 11.694 -3.450 1.00 . A A . 78 ILE HG12 1 1
23 27529 1 1 2 ILE HG13 H 12.693 12.945 -3.544 1.00 . A A . 78 ILE HG13 1 1
23 27530 1 1 2 ILE HG21 H 13.149 12.139 -7.165 1.00 . A A . 78 ILE HG21 1 1
23 27531 1 1 2 ILE HG22 H 11.966 12.928 -6.121 1.00 . A A . 78 ILE HG22 1 1
23 27532 1 1 2 ILE HG23 H 13.181 13.891 -6.965 1.00 . A A . 78 ILE HG23 1 1
23 27533 1 1 2 ILE N N 15.719 12.386 -6.950 1.00 . A A . 78 ILE N 1 1
23 27534 1 1 2 ILE O O 14.144 10.032 -6.715 1.00 . A A . 78 ILE O 1 1
23 27535 1 1 3 SER C C 13.588 8.081 -3.634 1.00 . A A . 79 SER C 1 1
23 27536 1 1 3 SER CA C 14.732 8.321 -4.614 1.00 . A A . 79 SER CA 1 1
23 27537 1 1 3 SER CB C 15.955 7.504 -4.197 1.00 . A A . 79 SER CB 1 1
23 27538 1 1 3 SER H H 15.546 10.153 -3.935 1.00 . A A . 79 SER H 1 1
23 27539 1 1 3 SER HA H 14.419 8.007 -5.598 1.00 . A A . 79 SER HA 1 1
23 27540 1 1 3 SER HB2 H 16.834 8.131 -4.235 1.00 . A A . 79 SER HB2 1 1
23 27541 1 1 3 SER HB3 H 15.816 7.141 -3.189 1.00 . A A . 79 SER HB3 1 1
23 27542 1 1 3 SER HG H 15.728 5.620 -4.681 1.00 . A A . 79 SER HG 1 1
23 27543 1 1 3 SER N N 15.068 9.739 -4.683 1.00 . A A . 79 SER N 1 1
23 27544 1 1 3 SER O O 13.815 7.830 -2.451 1.00 . A A . 79 SER O 1 1
23 27545 1 1 3 SER OG O 16.148 6.396 -5.059 1.00 . A A . 79 SER OG 1 1
23 27546 1 1 4 GLY C C 9.924 8.487 -3.904 1.00 . A A . 80 GLY C 1 1
23 27547 1 1 4 GLY CA C 11.200 7.948 -3.288 1.00 . A A . 80 GLY CA 1 1
23 27548 1 1 4 GLY H H 12.239 8.363 -5.085 1.00 . A A . 80 GLY H 1 1
23 27549 1 1 4 GLY HA2 H 11.083 6.889 -3.114 1.00 . A A . 80 GLY HA2 1 1
23 27550 1 1 4 GLY HA3 H 11.364 8.441 -2.341 1.00 . A A . 80 GLY HA3 1 1
23 27551 1 1 4 GLY N N 12.360 8.160 -4.135 1.00 . A A . 80 GLY N 1 1
23 27552 1 1 4 GLY O O 9.962 9.407 -4.722 1.00 . A A . 80 GLY O 1 1
23 27553 1 1 5 HIS C C 6.375 7.963 -3.071 1.00 . A A . 81 HIS C 1 1
23 27554 1 1 5 HIS CA C 7.496 8.340 -4.031 1.00 . A A . 81 HIS CA 1 1
23 27555 1 1 5 HIS CB C 7.241 7.712 -5.402 1.00 . A A . 81 HIS CB 1 1
23 27556 1 1 5 HIS CD2 C 8.297 5.405 -4.860 1.00 . A A . 81 HIS CD2 1 1
23 27557 1 1 5 HIS CE1 C 6.828 4.134 -5.877 1.00 . A A . 81 HIS CE1 1 1
23 27558 1 1 5 HIS CG C 7.365 6.220 -5.411 1.00 . A A . 81 HIS CG 1 1
23 27559 1 1 5 HIS H H 8.827 7.184 -2.858 1.00 . A A . 81 HIS H 1 1
23 27560 1 1 5 HIS HA H 7.520 9.414 -4.136 1.00 . A A . 81 HIS HA 1 1
23 27561 1 1 5 HIS HB2 H 6.242 7.964 -5.725 1.00 . A A . 81 HIS HB2 1 1
23 27562 1 1 5 HIS HB3 H 7.953 8.110 -6.111 1.00 . A A . 81 HIS HB3 1 1
23 27563 1 1 5 HIS HD1 H 5.665 5.684 -6.534 1.00 . A A . 81 HIS HD1 1 1
23 27564 1 1 5 HIS HD2 H 9.159 5.714 -4.287 1.00 . A A . 81 HIS HD2 1 1
23 27565 1 1 5 HIS HE1 H 6.309 3.269 -6.261 1.00 . A A . 81 HIS HE1 1 1
23 27566 1 1 5 HIS HE2 H 8.369 3.308 -4.811 1.00 . A A . 81 HIS HE2 1 1
23 27567 1 1 5 HIS N N 8.792 7.912 -3.512 1.00 . A A . 81 HIS N 1 1
23 27568 1 1 5 HIS ND1 N 6.459 5.392 -6.041 1.00 . A A . 81 HIS ND1 1 1
23 27569 1 1 5 HIS NE2 N 7.940 4.115 -5.165 1.00 . A A . 81 HIS NE2 1 1
23 27570 1 1 5 HIS O O 6.579 7.191 -2.134 1.00 . A A . 81 HIS O 1 1
23 27571 1 1 6 ILE C C 2.956 7.480 -3.242 1.00 . A A . 82 ILE C 1 1
23 27572 1 1 6 ILE CA C 4.032 8.233 -2.467 1.00 . A A . 82 ILE CA 1 1
23 27573 1 1 6 ILE CB C 3.426 9.529 -1.896 1.00 . A A . 82 ILE CB 1 1
23 27574 1 1 6 ILE CD1 C 5.746 10.541 -1.636 1.00 . A A . 82 ILE CD1 1 1
23 27575 1 1 6 ILE CG1 C 4.426 10.221 -0.970 1.00 . A A . 82 ILE CG1 1 1
23 27576 1 1 6 ILE CG2 C 2.130 9.228 -1.156 1.00 . A A . 82 ILE CG2 1 1
23 27577 1 1 6 ILE H H 5.087 9.120 -4.073 1.00 . A A . 82 ILE H 1 1
23 27578 1 1 6 ILE HA H 4.362 7.619 -1.640 1.00 . A A . 82 ILE HA 1 1
23 27579 1 1 6 ILE HB H 3.195 10.185 -2.721 1.00 . A A . 82 ILE HB 1 1
23 27580 1 1 6 ILE HD11 H 5.590 10.681 -2.695 1.00 . A A . 82 ILE HD11 1 1
23 27581 1 1 6 ILE HD12 H 6.155 11.445 -1.210 1.00 . A A . 82 ILE HD12 1 1
23 27582 1 1 6 ILE HD13 H 6.436 9.724 -1.478 1.00 . A A . 82 ILE HD13 1 1
23 27583 1 1 6 ILE HG12 H 3.999 11.148 -0.619 1.00 . A A . 82 ILE HG12 1 1
23 27584 1 1 6 ILE HG13 H 4.627 9.580 -0.123 1.00 . A A . 82 ILE HG13 1 1
23 27585 1 1 6 ILE HG21 H 1.903 8.175 -1.243 1.00 . A A . 82 ILE HG21 1 1
23 27586 1 1 6 ILE HG22 H 2.243 9.487 -0.114 1.00 . A A . 82 ILE HG22 1 1
23 27587 1 1 6 ILE HG23 H 1.327 9.807 -1.587 1.00 . A A . 82 ILE HG23 1 1
23 27588 1 1 6 ILE N N 5.188 8.512 -3.310 1.00 . A A . 82 ILE N 1 1
23 27589 1 1 6 ILE O O 2.313 8.038 -4.131 1.00 . A A . 82 ILE O 1 1
23 27590 1 1 7 VAL C C 0.355 5.777 -3.143 1.00 . A A . 83 VAL C 1 1
23 27591 1 1 7 VAL CA C 1.766 5.382 -3.564 1.00 . A A . 83 VAL CA 1 1
23 27592 1 1 7 VAL CB C 1.980 3.887 -3.257 1.00 . A A . 83 VAL CB 1 1
23 27593 1 1 7 VAL CG1 C 1.072 3.028 -4.123 1.00 . A A . 83 VAL CG1 1 1
23 27594 1 1 7 VAL CG2 C 3.440 3.504 -3.457 1.00 . A A . 83 VAL CG2 1 1
23 27595 1 1 7 VAL H H 3.309 5.821 -2.183 1.00 . A A . 83 VAL H 1 1
23 27596 1 1 7 VAL HA H 1.868 5.527 -4.630 1.00 . A A . 83 VAL HA 1 1
23 27597 1 1 7 VAL HB H 1.723 3.712 -2.222 1.00 . A A . 83 VAL HB 1 1
23 27598 1 1 7 VAL HG11 H 0.686 3.621 -4.939 1.00 . A A . 83 VAL HG11 1 1
23 27599 1 1 7 VAL HG12 H 1.634 2.194 -4.518 1.00 . A A . 83 VAL HG12 1 1
23 27600 1 1 7 VAL HG13 H 0.251 2.658 -3.527 1.00 . A A . 83 VAL HG13 1 1
23 27601 1 1 7 VAL HG21 H 4.071 4.211 -2.941 1.00 . A A . 83 VAL HG21 1 1
23 27602 1 1 7 VAL HG22 H 3.608 2.513 -3.062 1.00 . A A . 83 VAL HG22 1 1
23 27603 1 1 7 VAL HG23 H 3.673 3.516 -4.512 1.00 . A A . 83 VAL HG23 1 1
23 27604 1 1 7 VAL N N 2.765 6.210 -2.900 1.00 . A A . 83 VAL N 1 1
23 27605 1 1 7 VAL O O -0.194 5.230 -2.185 1.00 . A A . 83 VAL O 1 1
23 27606 1 1 8 ARG C C -2.621 6.210 -4.087 1.00 . A A . 84 ARG C 1 1
23 27607 1 1 8 ARG CA C -1.577 7.194 -3.566 1.00 . A A . 84 ARG CA 1 1
23 27608 1 1 8 ARG CB C -1.810 8.575 -4.181 1.00 . A A . 84 ARG CB 1 1
23 27609 1 1 8 ARG CD C -1.766 9.987 -6.258 1.00 . A A . 84 ARG CD 1 1
23 27610 1 1 8 ARG CG C -1.275 8.710 -5.596 1.00 . A A . 84 ARG CG 1 1
23 27611 1 1 8 ARG CZ C -1.711 11.057 -8.473 1.00 . A A . 84 ARG CZ 1 1
23 27612 1 1 8 ARG H H 0.259 7.123 -4.617 1.00 . A A . 84 ARG H 1 1
23 27613 1 1 8 ARG HA H -1.673 7.266 -2.494 1.00 . A A . 84 ARG HA 1 1
23 27614 1 1 8 ARG HB2 H -2.871 8.774 -4.200 1.00 . A A . 84 ARG HB2 1 1
23 27615 1 1 8 ARG HB3 H -1.326 9.318 -3.563 1.00 . A A . 84 ARG HB3 1 1
23 27616 1 1 8 ARG HD2 H -2.846 9.998 -6.233 1.00 . A A . 84 ARG HD2 1 1
23 27617 1 1 8 ARG HD3 H -1.386 10.834 -5.706 1.00 . A A . 84 ARG HD3 1 1
23 27618 1 1 8 ARG HE H -0.711 9.402 -7.979 1.00 . A A . 84 ARG HE 1 1
23 27619 1 1 8 ARG HG2 H -0.196 8.727 -5.563 1.00 . A A . 84 ARG HG2 1 1
23 27620 1 1 8 ARG HG3 H -1.606 7.863 -6.178 1.00 . A A . 84 ARG HG3 1 1
23 27621 1 1 8 ARG HH11 H -2.878 11.986 -7.108 1.00 . A A . 84 ARG HH11 1 1
23 27622 1 1 8 ARG HH12 H -2.830 12.729 -8.673 1.00 . A A . 84 ARG HH12 1 1
23 27623 1 1 8 ARG HH21 H -0.641 10.372 -10.044 1.00 . A A . 84 ARG HH21 1 1
23 27624 1 1 8 ARG HH22 H -1.559 11.809 -10.342 1.00 . A A . 84 ARG HH22 1 1
23 27625 1 1 8 ARG N N -0.229 6.727 -3.865 1.00 . A A . 84 ARG N 1 1
23 27626 1 1 8 ARG NE N -1.325 10.090 -7.647 1.00 . A A . 84 ARG NE 1 1
23 27627 1 1 8 ARG NH1 N -2.541 12.001 -8.050 1.00 . A A . 84 ARG NH1 1 1
23 27628 1 1 8 ARG NH2 N -1.268 11.081 -9.722 1.00 . A A . 84 ARG NH2 1 1
23 27629 1 1 8 ARG O O -2.377 5.486 -5.053 1.00 . A A . 84 ARG O 1 1
23 27630 1 1 9 SER C C -5.866 6.013 -4.735 1.00 . A A . 85 SER C 1 1
23 27631 1 1 9 SER CA C -4.861 5.293 -3.842 1.00 . A A . 85 SER CA 1 1
23 27632 1 1 9 SER CB C -5.569 4.732 -2.608 1.00 . A A . 85 SER CB 1 1
23 27633 1 1 9 SER H H -3.917 6.789 -2.680 1.00 . A A . 85 SER H 1 1
23 27634 1 1 9 SER HA H -4.425 4.476 -4.398 1.00 . A A . 85 SER HA 1 1
23 27635 1 1 9 SER HB2 H -5.007 4.989 -1.724 1.00 . A A . 85 SER HB2 1 1
23 27636 1 1 9 SER HB3 H -6.561 5.156 -2.541 1.00 . A A . 85 SER HB3 1 1
23 27637 1 1 9 SER HG H -6.056 3.072 -3.529 1.00 . A A . 85 SER HG 1 1
23 27638 1 1 9 SER N N -3.781 6.188 -3.443 1.00 . A A . 85 SER N 1 1
23 27639 1 1 9 SER O O -6.692 6.790 -4.258 1.00 . A A . 85 SER O 1 1
23 27640 1 1 9 SER OG O -5.681 3.320 -2.682 1.00 . A A . 85 SER OG 1 1
23 27641 1 1 10 PRO C C -8.136 5.860 -6.899 1.00 . A A . 86 PRO C 1 1
23 27642 1 1 10 PRO CA C -6.709 6.382 -7.022 1.00 . A A . 86 PRO CA 1 1
23 27643 1 1 10 PRO CB C -6.108 5.986 -8.372 1.00 . A A . 86 PRO CB 1 1
23 27644 1 1 10 PRO CD C -4.845 4.844 -6.694 1.00 . A A . 86 PRO CD 1 1
23 27645 1 1 10 PRO CG C -5.365 4.724 -8.100 1.00 . A A . 86 PRO CG 1 1
23 27646 1 1 10 PRO HA H -6.711 7.458 -6.926 1.00 . A A . 86 PRO HA 1 1
23 27647 1 1 10 PRO HB2 H -6.900 5.834 -9.090 1.00 . A A . 86 PRO HB2 1 1
23 27648 1 1 10 PRO HB3 H -5.446 6.766 -8.718 1.00 . A A . 86 PRO HB3 1 1
23 27649 1 1 10 PRO HD2 H -4.848 3.879 -6.207 1.00 . A A . 86 PRO HD2 1 1
23 27650 1 1 10 PRO HD3 H -3.850 5.265 -6.693 1.00 . A A . 86 PRO HD3 1 1
23 27651 1 1 10 PRO HG2 H -6.034 3.880 -8.183 1.00 . A A . 86 PRO HG2 1 1
23 27652 1 1 10 PRO HG3 H -4.545 4.623 -8.795 1.00 . A A . 86 PRO HG3 1 1
23 27653 1 1 10 PRO N N -5.803 5.760 -6.051 1.00 . A A . 86 PRO N 1 1
23 27654 1 1 10 PRO O O -9.086 6.637 -6.799 1.00 . A A . 86 PRO O 1 1
23 27655 1 1 11 MET C C -9.960 3.670 -5.338 1.00 . A A . 87 MET C 1 1
23 27656 1 1 11 MET CA C -9.592 3.911 -6.798 1.00 . A A . 87 MET CA 1 1
23 27657 1 1 11 MET CB C -9.614 2.589 -7.567 1.00 . A A . 87 MET CB 1 1
23 27658 1 1 11 MET CE C -9.573 1.664 -10.741 1.00 . A A . 87 MET CE 1 1
23 27659 1 1 11 MET CG C -10.870 2.391 -8.401 1.00 . A A . 87 MET CG 1 1
23 27660 1 1 11 MET H H -7.484 3.972 -6.991 1.00 . A A . 87 MET H 1 1
23 27661 1 1 11 MET HA H -10.317 4.583 -7.233 1.00 . A A . 87 MET HA 1 1
23 27662 1 1 11 MET HB2 H -8.760 2.555 -8.227 1.00 . A A . 87 MET HB2 1 1
23 27663 1 1 11 MET HB3 H -9.545 1.775 -6.861 1.00 . A A . 87 MET HB3 1 1
23 27664 1 1 11 MET HE1 H -8.889 1.358 -9.964 1.00 . A A . 87 MET HE1 1 1
23 27665 1 1 11 MET HE2 H -10.159 0.816 -11.061 1.00 . A A . 87 MET HE2 1 1
23 27666 1 1 11 MET HE3 H -9.015 2.054 -11.580 1.00 . A A . 87 MET HE3 1 1
23 27667 1 1 11 MET HG2 H -11.123 1.342 -8.404 1.00 . A A . 87 MET HG2 1 1
23 27668 1 1 11 MET HG3 H -11.676 2.954 -7.954 1.00 . A A . 87 MET HG3 1 1
23 27669 1 1 11 MET N N -8.280 4.539 -6.908 1.00 . A A . 87 MET N 1 1
23 27670 1 1 11 MET O O -9.349 2.841 -4.663 1.00 . A A . 87 MET O 1 1
23 27671 1 1 11 MET SD S -10.663 2.938 -10.108 1.00 . A A . 87 MET SD 1 1
23 27672 1 1 12 VAL C C -11.463 2.800 -3.057 1.00 . A A . 88 VAL C 1 1
23 27673 1 1 12 VAL CA C -11.410 4.264 -3.477 1.00 . A A . 88 VAL CA 1 1
23 27674 1 1 12 VAL CB C -12.801 4.896 -3.275 1.00 . A A . 88 VAL CB 1 1
23 27675 1 1 12 VAL CG1 C -13.364 4.525 -1.912 1.00 . A A . 88 VAL CG1 1 1
23 27676 1 1 12 VAL CG2 C -12.729 6.407 -3.437 1.00 . A A . 88 VAL CG2 1 1
23 27677 1 1 12 VAL H H -11.408 5.043 -5.444 1.00 . A A . 88 VAL H 1 1
23 27678 1 1 12 VAL HA H -10.706 4.785 -2.844 1.00 . A A . 88 VAL HA 1 1
23 27679 1 1 12 VAL HB H -13.465 4.505 -4.032 1.00 . A A . 88 VAL HB 1 1
23 27680 1 1 12 VAL HG11 H -12.688 4.860 -1.139 1.00 . A A . 88 VAL HG11 1 1
23 27681 1 1 12 VAL HG12 H -14.326 4.998 -1.779 1.00 . A A . 88 VAL HG12 1 1
23 27682 1 1 12 VAL HG13 H -13.479 3.453 -1.849 1.00 . A A . 88 VAL HG13 1 1
23 27683 1 1 12 VAL HG21 H -11.984 6.655 -4.180 1.00 . A A . 88 VAL HG21 1 1
23 27684 1 1 12 VAL HG22 H -13.692 6.781 -3.753 1.00 . A A . 88 VAL HG22 1 1
23 27685 1 1 12 VAL HG23 H -12.460 6.858 -2.493 1.00 . A A . 88 VAL HG23 1 1
23 27686 1 1 12 VAL N N -10.960 4.399 -4.857 1.00 . A A . 88 VAL N 1 1
23 27687 1 1 12 VAL O O -11.538 1.904 -3.899 1.00 . A A . 88 VAL O 1 1
23 27688 1 1 13 GLY C C -11.126 1.125 0.234 1.00 . A A . 89 GLY C 1 1
23 27689 1 1 13 GLY CA C -11.467 1.203 -1.242 1.00 . A A . 89 GLY CA 1 1
23 27690 1 1 13 GLY H H -11.363 3.316 -1.126 1.00 . A A . 89 GLY H 1 1
23 27691 1 1 13 GLY HA2 H -12.461 0.806 -1.392 1.00 . A A . 89 GLY HA2 1 1
23 27692 1 1 13 GLY HA3 H -10.763 0.601 -1.796 1.00 . A A . 89 GLY HA3 1 1
23 27693 1 1 13 GLY N N -11.424 2.561 -1.750 1.00 . A A . 89 GLY N 1 1
23 27694 1 1 13 GLY O O -11.295 2.097 0.969 1.00 . A A . 89 GLY O 1 1
23 27695 1 1 14 THR C C -8.812 -0.631 2.192 1.00 . A A . 90 THR C 1 1
23 27696 1 1 14 THR CA C -10.280 -0.239 2.064 1.00 . A A . 90 THR CA 1 1
23 27697 1 1 14 THR CB C -11.164 -1.316 2.692 1.00 . A A . 90 THR CB 1 1
23 27698 1 1 14 THR CG2 C -11.366 -1.133 4.181 1.00 . A A . 90 THR CG2 1 1
23 27699 1 1 14 THR H H -10.534 -0.774 0.032 1.00 . A A . 90 THR H 1 1
23 27700 1 1 14 THR HA H -10.439 0.693 2.586 1.00 . A A . 90 THR HA 1 1
23 27701 1 1 14 THR HB H -10.703 -2.282 2.538 1.00 . A A . 90 THR HB 1 1
23 27702 1 1 14 THR HG1 H -12.974 -2.033 2.471 1.00 . A A . 90 THR HG1 1 1
23 27703 1 1 14 THR HG21 H -11.103 -0.122 4.458 1.00 . A A . 90 THR HG21 1 1
23 27704 1 1 14 THR HG22 H -12.399 -1.319 4.431 1.00 . A A . 90 THR HG22 1 1
23 27705 1 1 14 THR HG23 H -10.736 -1.827 4.717 1.00 . A A . 90 THR HG23 1 1
23 27706 1 1 14 THR N N -10.646 -0.036 0.667 1.00 . A A . 90 THR N 1 1
23 27707 1 1 14 THR O O -8.372 -1.625 1.614 1.00 . A A . 90 THR O 1 1
23 27708 1 1 14 THR OG1 O -12.444 -1.332 2.086 1.00 . A A . 90 THR OG1 1 1
23 27709 1 1 15 PHE C C -6.438 -1.337 4.048 1.00 . A A . 91 PHE C 1 1
23 27710 1 1 15 PHE CA C -6.639 -0.112 3.159 1.00 . A A . 91 PHE CA 1 1
23 27711 1 1 15 PHE CB C -5.960 1.106 3.784 1.00 . A A . 91 PHE CB 1 1
23 27712 1 1 15 PHE CD1 C -4.352 0.258 5.515 1.00 . A A . 91 PHE CD1 1 1
23 27713 1 1 15 PHE CD2 C -3.469 1.146 3.474 1.00 . A A . 91 PHE CD2 1 1
23 27714 1 1 15 PHE CE1 C -3.066 0.004 5.963 1.00 . A A . 91 PHE CE1 1 1
23 27715 1 1 15 PHE CE2 C -2.182 0.894 3.917 1.00 . A A . 91 PHE CE2 1 1
23 27716 1 1 15 PHE CG C -4.567 0.832 4.267 1.00 . A A . 91 PHE CG 1 1
23 27717 1 1 15 PHE CZ C -1.980 0.322 5.162 1.00 . A A . 91 PHE CZ 1 1
23 27718 1 1 15 PHE H H -8.468 0.933 3.390 1.00 . A A . 91 PHE H 1 1
23 27719 1 1 15 PHE HA H -6.195 -0.306 2.194 1.00 . A A . 91 PHE HA 1 1
23 27720 1 1 15 PHE HB2 H -5.907 1.896 3.049 1.00 . A A . 91 PHE HB2 1 1
23 27721 1 1 15 PHE HB3 H -6.546 1.443 4.628 1.00 . A A . 91 PHE HB3 1 1
23 27722 1 1 15 PHE HD1 H -5.198 0.009 6.138 1.00 . A A . 91 PHE HD1 1 1
23 27723 1 1 15 PHE HD2 H -3.627 1.593 2.504 1.00 . A A . 91 PHE HD2 1 1
23 27724 1 1 15 PHE HE1 H -2.910 -0.441 6.934 1.00 . A A . 91 PHE HE1 1 1
23 27725 1 1 15 PHE HE2 H -1.336 1.144 3.293 1.00 . A A . 91 PHE HE2 1 1
23 27726 1 1 15 PHE HZ H -0.978 0.126 5.510 1.00 . A A . 91 PHE HZ 1 1
23 27727 1 1 15 PHE N N -8.058 0.154 2.954 1.00 . A A . 91 PHE N 1 1
23 27728 1 1 15 PHE O O -7.381 -1.822 4.671 1.00 . A A . 91 PHE O 1 1
23 27729 1 1 16 TYR C C -3.393 -3.197 5.071 1.00 . A A . 92 TYR C 1 1
23 27730 1 1 16 TYR CA C -4.901 -3.000 4.926 1.00 . A A . 92 TYR CA 1 1
23 27731 1 1 16 TYR CB C -5.529 -4.251 4.316 1.00 . A A . 92 TYR CB 1 1
23 27732 1 1 16 TYR CD1 C -7.308 -4.387 6.108 1.00 . A A . 92 TYR CD1 1 1
23 27733 1 1 16 TYR CD2 C -7.941 -4.840 3.846 1.00 . A A . 92 TYR CD2 1 1
23 27734 1 1 16 TYR CE1 C -8.611 -4.613 6.523 1.00 . A A . 92 TYR CE1 1 1
23 27735 1 1 16 TYR CE2 C -9.247 -5.067 4.253 1.00 . A A . 92 TYR CE2 1 1
23 27736 1 1 16 TYR CG C -6.951 -4.497 4.765 1.00 . A A . 92 TYR CG 1 1
23 27737 1 1 16 TYR CZ C -9.576 -4.952 5.591 1.00 . A A . 92 TYR CZ 1 1
23 27738 1 1 16 TYR H H -4.488 -1.406 3.592 1.00 . A A . 92 TYR H 1 1
23 27739 1 1 16 TYR HA H -5.327 -2.839 5.902 1.00 . A A . 92 TYR HA 1 1
23 27740 1 1 16 TYR HB2 H -5.535 -4.149 3.244 1.00 . A A . 92 TYR HB2 1 1
23 27741 1 1 16 TYR HB3 H -4.938 -5.114 4.590 1.00 . A A . 92 TYR HB3 1 1
23 27742 1 1 16 TYR HD1 H -6.552 -4.120 6.832 1.00 . A A . 92 TYR HD1 1 1
23 27743 1 1 16 TYR HD2 H -7.680 -4.930 2.801 1.00 . A A . 92 TYR HD2 1 1
23 27744 1 1 16 TYR HE1 H -8.868 -4.522 7.568 1.00 . A A . 92 TYR HE1 1 1
23 27745 1 1 16 TYR HE2 H -10.000 -5.333 3.525 1.00 . A A . 92 TYR HE2 1 1
23 27746 1 1 16 TYR HH H -10.960 -4.945 6.926 1.00 . A A . 92 TYR HH 1 1
23 27747 1 1 16 TYR N N -5.206 -1.833 4.108 1.00 . A A . 92 TYR N 1 1
23 27748 1 1 16 TYR O O -2.603 -2.401 4.567 1.00 . A A . 92 TYR O 1 1
23 27749 1 1 16 TYR OH O -10.871 -5.177 5.998 1.00 . A A . 92 TYR OH 1 1
23 27750 1 1 17 ARG C C -1.392 -6.057 6.253 1.00 . A A . 93 ARG C 1 1
23 27751 1 1 17 ARG CA C -1.595 -4.570 5.979 1.00 . A A . 93 ARG CA 1 1
23 27752 1 1 17 ARG CB C -1.043 -3.751 7.147 1.00 . A A . 93 ARG CB 1 1
23 27753 1 1 17 ARG CD C -1.071 -1.581 8.415 1.00 . A A . 93 ARG CD 1 1
23 27754 1 1 17 ARG CG C -1.758 -2.426 7.353 1.00 . A A . 93 ARG CG 1 1
23 27755 1 1 17 ARG CZ C -1.016 -1.416 10.869 1.00 . A A . 93 ARG CZ 1 1
23 27756 1 1 17 ARG H H -3.685 -4.862 6.142 1.00 . A A . 93 ARG H 1 1
23 27757 1 1 17 ARG HA H -1.059 -4.304 5.080 1.00 . A A . 93 ARG HA 1 1
23 27758 1 1 17 ARG HB2 H -1.137 -4.331 8.054 1.00 . A A . 93 ARG HB2 1 1
23 27759 1 1 17 ARG HB3 H 0.002 -3.548 6.967 1.00 . A A . 93 ARG HB3 1 1
23 27760 1 1 17 ARG HD2 H -0.013 -1.795 8.399 1.00 . A A . 93 ARG HD2 1 1
23 27761 1 1 17 ARG HD3 H -1.230 -0.538 8.184 1.00 . A A . 93 ARG HD3 1 1
23 27762 1 1 17 ARG HE H -2.405 -2.393 9.822 1.00 . A A . 93 ARG HE 1 1
23 27763 1 1 17 ARG HG2 H -1.760 -1.882 6.422 1.00 . A A . 93 ARG HG2 1 1
23 27764 1 1 17 ARG HG3 H -2.774 -2.621 7.663 1.00 . A A . 93 ARG HG3 1 1
23 27765 1 1 17 ARG HH11 H 0.492 -0.462 9.920 1.00 . A A . 93 ARG HH11 1 1
23 27766 1 1 17 ARG HH12 H 0.518 -0.355 11.649 1.00 . A A . 93 ARG HH12 1 1
23 27767 1 1 17 ARG HH21 H -2.382 -2.257 12.098 1.00 . A A . 93 ARG HH21 1 1
23 27768 1 1 17 ARG HH22 H -1.116 -1.375 12.887 1.00 . A A . 93 ARG HH22 1 1
23 27769 1 1 17 ARG N N -3.007 -4.265 5.765 1.00 . A A . 93 ARG N 1 1
23 27770 1 1 17 ARG NE N -1.589 -1.855 9.753 1.00 . A A . 93 ARG NE 1 1
23 27771 1 1 17 ARG NH1 N 0.088 -0.684 10.807 1.00 . A A . 93 ARG NH1 1 1
23 27772 1 1 17 ARG NH2 N -1.548 -1.706 12.048 1.00 . A A . 93 ARG NH2 1 1
23 27773 1 1 17 ARG O O -0.375 -6.457 6.820 1.00 . A A . 93 ARG O 1 1
23 27774 1 1 18 THR C C -3.243 -9.053 5.142 1.00 . A A . 94 THR C 1 1
23 27775 1 1 18 THR CA C -2.279 -8.313 6.061 1.00 . A A . 94 THR CA 1 1
23 27776 1 1 18 THR CB C -2.584 -8.653 7.520 1.00 . A A . 94 THR CB 1 1
23 27777 1 1 18 THR CG2 C -1.450 -8.314 8.464 1.00 . A A . 94 THR CG2 1 1
23 27778 1 1 18 THR H H -3.149 -6.497 5.404 1.00 . A A . 94 THR H 1 1
23 27779 1 1 18 THR HA H -1.271 -8.624 5.831 1.00 . A A . 94 THR HA 1 1
23 27780 1 1 18 THR HB H -2.774 -9.714 7.599 1.00 . A A . 94 THR HB 1 1
23 27781 1 1 18 THR HG1 H -4.449 -8.588 8.114 1.00 . A A . 94 THR HG1 1 1
23 27782 1 1 18 THR HG21 H -0.534 -8.754 8.099 1.00 . A A . 94 THR HG21 1 1
23 27783 1 1 18 THR HG22 H -1.337 -7.241 8.519 1.00 . A A . 94 THR HG22 1 1
23 27784 1 1 18 THR HG23 H -1.671 -8.704 9.446 1.00 . A A . 94 THR HG23 1 1
23 27785 1 1 18 THR N N -2.361 -6.872 5.851 1.00 . A A . 94 THR N 1 1
23 27786 1 1 18 THR O O -4.443 -9.123 5.411 1.00 . A A . 94 THR O 1 1
23 27787 1 1 18 THR OG1 O -3.737 -7.962 7.966 1.00 . A A . 94 THR OG1 1 1
23 27788 1 1 19 PRO C C -3.917 -11.748 3.578 1.00 . A A . 95 PRO C 1 1
23 27789 1 1 19 PRO CA C -3.539 -10.358 3.076 1.00 . A A . 95 PRO CA 1 1
23 27790 1 1 19 PRO CB C -2.623 -10.461 1.859 1.00 . A A . 95 PRO CB 1 1
23 27791 1 1 19 PRO CD C -1.304 -9.578 3.656 1.00 . A A . 95 PRO CD 1 1
23 27792 1 1 19 PRO CG C -1.245 -10.444 2.425 1.00 . A A . 95 PRO CG 1 1
23 27793 1 1 19 PRO HA H -4.434 -9.815 2.812 1.00 . A A . 95 PRO HA 1 1
23 27794 1 1 19 PRO HB2 H -2.826 -11.381 1.331 1.00 . A A . 95 PRO HB2 1 1
23 27795 1 1 19 PRO HB3 H -2.792 -9.618 1.206 1.00 . A A . 95 PRO HB3 1 1
23 27796 1 1 19 PRO HD2 H -0.682 -9.989 4.437 1.00 . A A . 95 PRO HD2 1 1
23 27797 1 1 19 PRO HD3 H -0.998 -8.569 3.422 1.00 . A A . 95 PRO HD3 1 1
23 27798 1 1 19 PRO HG2 H -0.944 -11.448 2.688 1.00 . A A . 95 PRO HG2 1 1
23 27799 1 1 19 PRO HG3 H -0.558 -10.025 1.704 1.00 . A A . 95 PRO HG3 1 1
23 27800 1 1 19 PRO N N -2.727 -9.618 4.042 1.00 . A A . 95 PRO N 1 1
23 27801 1 1 19 PRO O O -3.707 -12.746 2.889 1.00 . A A . 95 PRO O 1 1
23 27802 1 1 20 SER C C -5.225 -12.893 6.852 1.00 . A A . 96 SER C 1 1
23 27803 1 1 20 SER CA C -4.886 -13.070 5.376 1.00 . A A . 96 SER CA 1 1
23 27804 1 1 20 SER CB C -3.779 -14.114 5.217 1.00 . A A . 96 SER CB 1 1
23 27805 1 1 20 SER H H -4.620 -10.973 5.281 1.00 . A A . 96 SER H 1 1
23 27806 1 1 20 SER HA H -5.767 -13.411 4.853 1.00 . A A . 96 SER HA 1 1
23 27807 1 1 20 SER HB2 H -2.977 -13.699 4.625 1.00 . A A . 96 SER HB2 1 1
23 27808 1 1 20 SER HB3 H -3.404 -14.388 6.193 1.00 . A A . 96 SER HB3 1 1
23 27809 1 1 20 SER HG H -3.526 -15.823 4.294 1.00 . A A . 96 SER HG 1 1
23 27810 1 1 20 SER N N -4.478 -11.803 4.781 1.00 . A A . 96 SER N 1 1
23 27811 1 1 20 SER O O -4.409 -12.405 7.634 1.00 . A A . 96 SER O 1 1
23 27812 1 1 20 SER OG O -4.266 -15.279 4.572 1.00 . A A . 96 SER OG 1 1
23 27813 1 1 21 PRO C C -5.864 -13.707 9.633 1.00 . A A . 97 PRO C 1 1
23 27814 1 1 21 PRO CA C -6.896 -13.181 8.641 1.00 . A A . 97 PRO CA 1 1
23 27815 1 1 21 PRO CB C -8.154 -14.050 8.663 1.00 . A A . 97 PRO CB 1 1
23 27816 1 1 21 PRO CD C -7.471 -13.885 6.377 1.00 . A A . 97 PRO CD 1 1
23 27817 1 1 21 PRO CG C -8.678 -13.981 7.270 1.00 . A A . 97 PRO CG 1 1
23 27818 1 1 21 PRO HA H -7.152 -12.163 8.894 1.00 . A A . 97 PRO HA 1 1
23 27819 1 1 21 PRO HB2 H -7.893 -15.061 8.940 1.00 . A A . 97 PRO HB2 1 1
23 27820 1 1 21 PRO HB3 H -8.863 -13.647 9.370 1.00 . A A . 97 PRO HB3 1 1
23 27821 1 1 21 PRO HD2 H -7.171 -14.867 6.043 1.00 . A A . 97 PRO HD2 1 1
23 27822 1 1 21 PRO HD3 H -7.675 -13.244 5.533 1.00 . A A . 97 PRO HD3 1 1
23 27823 1 1 21 PRO HG2 H -9.240 -14.875 7.044 1.00 . A A . 97 PRO HG2 1 1
23 27824 1 1 21 PRO HG3 H -9.299 -13.106 7.154 1.00 . A A . 97 PRO HG3 1 1
23 27825 1 1 21 PRO N N -6.442 -13.292 7.252 1.00 . A A . 97 PRO N 1 1
23 27826 1 1 21 PRO O O -5.884 -13.351 10.811 1.00 . A A . 97 PRO O 1 1
23 27827 1 1 22 ASP C C -2.543 -14.934 9.362 1.00 . A A . 98 ASP C 1 1
23 27828 1 1 22 ASP CA C -3.921 -15.128 9.990 1.00 . A A . 98 ASP CA 1 1
23 27829 1 1 22 ASP CB C -4.184 -16.617 10.219 1.00 . A A . 98 ASP CB 1 1
23 27830 1 1 22 ASP CG C -4.332 -17.384 8.920 1.00 . A A . 98 ASP CG 1 1
23 27831 1 1 22 ASP H H -4.997 -14.797 8.198 1.00 . A A . 98 ASP H 1 1
23 27832 1 1 22 ASP HA H -3.945 -14.617 10.940 1.00 . A A . 98 ASP HA 1 1
23 27833 1 1 22 ASP HB2 H -3.361 -17.041 10.774 1.00 . A A . 98 ASP HB2 1 1
23 27834 1 1 22 ASP HB3 H -5.095 -16.731 10.789 1.00 . A A . 98 ASP HB3 1 1
23 27835 1 1 22 ASP N N -4.962 -14.554 9.147 1.00 . A A . 98 ASP N 1 1
23 27836 1 1 22 ASP O O -1.629 -15.726 9.590 1.00 . A A . 98 ASP O 1 1
23 27837 1 1 22 ASP OD1 O -4.071 -16.794 7.850 1.00 . A A . 98 ASP OD1 1 1
23 27838 1 1 22 ASP OD2 O -4.709 -18.573 8.971 1.00 . A A . 98 ASP OD2 1 1
23 27839 1 1 23 ALA C C -0.173 -12.878 8.858 1.00 . A A . 99 ALA C 1 1
23 27840 1 1 23 ALA CA C -1.139 -13.578 7.910 1.00 . A A . 99 ALA CA 1 1
23 27841 1 1 23 ALA CB C -1.378 -12.721 6.675 1.00 . A A . 99 ALA CB 1 1
23 27842 1 1 23 ALA H H -3.169 -13.280 8.428 1.00 . A A . 99 ALA H 1 1
23 27843 1 1 23 ALA HA H -0.701 -14.512 7.590 1.00 . A A . 99 ALA HA 1 1
23 27844 1 1 23 ALA HB1 H -2.425 -12.463 6.614 1.00 . A A . 99 ALA HB1 1 1
23 27845 1 1 23 ALA HB2 H -0.788 -11.819 6.742 1.00 . A A . 99 ALA HB2 1 1
23 27846 1 1 23 ALA HB3 H -1.092 -13.274 5.793 1.00 . A A . 99 ALA HB3 1 1
23 27847 1 1 23 ALA N N -2.403 -13.875 8.571 1.00 . A A . 99 ALA N 1 1
23 27848 1 1 23 ALA O O -0.419 -12.793 10.061 1.00 . A A . 99 ALA O 1 1
23 27849 1 1 24 LYS C C 1.719 -10.176 9.054 1.00 . A A . 100 LYS C 1 1
23 27850 1 1 24 LYS CA C 1.935 -11.685 9.102 1.00 . A A . 100 LYS CA 1 1
23 27851 1 1 24 LYS CB C 3.339 -12.028 8.599 1.00 . A A . 100 LYS CB 1 1
23 27852 1 1 24 LYS CD C 5.396 -13.422 8.968 1.00 . A A . 100 LYS CD 1 1
23 27853 1 1 24 LYS CE C 6.141 -13.451 10.292 1.00 . A A . 100 LYS CE 1 1
23 27854 1 1 24 LYS CG C 3.894 -13.319 9.176 1.00 . A A . 100 LYS CG 1 1
23 27855 1 1 24 LYS H H 1.068 -12.478 7.342 1.00 . A A . 100 LYS H 1 1
23 27856 1 1 24 LYS HA H 1.837 -12.018 10.125 1.00 . A A . 100 LYS HA 1 1
23 27857 1 1 24 LYS HB2 H 3.310 -12.122 7.523 1.00 . A A . 100 LYS HB2 1 1
23 27858 1 1 24 LYS HB3 H 4.009 -11.223 8.862 1.00 . A A . 100 LYS HB3 1 1
23 27859 1 1 24 LYS HD2 H 5.613 -14.329 8.424 1.00 . A A . 100 LYS HD2 1 1
23 27860 1 1 24 LYS HD3 H 5.729 -12.568 8.395 1.00 . A A . 100 LYS HD3 1 1
23 27861 1 1 24 LYS HE2 H 7.061 -12.895 10.185 1.00 . A A . 100 LYS HE2 1 1
23 27862 1 1 24 LYS HE3 H 5.526 -12.985 11.047 1.00 . A A . 100 LYS HE3 1 1
23 27863 1 1 24 LYS HG2 H 3.684 -13.349 10.235 1.00 . A A . 100 LYS HG2 1 1
23 27864 1 1 24 LYS HG3 H 3.414 -14.156 8.688 1.00 . A A . 100 LYS HG3 1 1
23 27865 1 1 24 LYS HZ1 H 5.842 -15.517 10.229 1.00 . A A . 100 LYS HZ1 1 1
23 27866 1 1 24 LYS HZ2 H 7.452 -15.066 10.489 1.00 . A A . 100 LYS HZ2 1 1
23 27867 1 1 24 LYS HZ3 H 6.326 -14.941 11.745 1.00 . A A . 100 LYS HZ3 1 1
23 27868 1 1 24 LYS N N 0.930 -12.379 8.307 1.00 . A A . 100 LYS N 1 1
23 27869 1 1 24 LYS NZ N 6.463 -14.841 10.719 1.00 . A A . 100 LYS NZ 1 1
23 27870 1 1 24 LYS O O 1.065 -9.604 9.927 1.00 . A A . 100 LYS O 1 1
23 27871 1 1 25 ALA C C 2.683 -7.640 6.518 1.00 . A A . 101 ALA C 1 1
23 27872 1 1 25 ALA CA C 2.143 -8.094 7.868 1.00 . A A . 101 ALA CA 1 1
23 27873 1 1 25 ALA CB C 2.862 -7.371 8.996 1.00 . A A . 101 ALA CB 1 1
23 27874 1 1 25 ALA H H 2.784 -10.047 7.368 1.00 . A A . 101 ALA H 1 1
23 27875 1 1 25 ALA HA H 1.092 -7.847 7.926 1.00 . A A . 101 ALA HA 1 1
23 27876 1 1 25 ALA HB1 H 3.793 -7.875 9.211 1.00 . A A . 101 ALA HB1 1 1
23 27877 1 1 25 ALA HB2 H 3.065 -6.353 8.700 1.00 . A A . 101 ALA HB2 1 1
23 27878 1 1 25 ALA HB3 H 2.240 -7.372 9.879 1.00 . A A . 101 ALA HB3 1 1
23 27879 1 1 25 ALA N N 2.274 -9.537 8.031 1.00 . A A . 101 ALA N 1 1
23 27880 1 1 25 ALA O O 3.838 -7.901 6.180 1.00 . A A . 101 ALA O 1 1
23 27881 1 1 26 PHE C C 3.486 -5.602 4.527 1.00 . A A . 102 PHE C 1 1
23 27882 1 1 26 PHE CA C 2.233 -6.466 4.433 1.00 . A A . 102 PHE CA 1 1
23 27883 1 1 26 PHE CB C 1.089 -5.665 3.806 1.00 . A A . 102 PHE CB 1 1
23 27884 1 1 26 PHE CD1 C 0.972 -7.260 1.867 1.00 . A A . 102 PHE CD1 1 1
23 27885 1 1 26 PHE CD2 C -1.069 -6.332 2.707 1.00 . A A . 102 PHE CD2 1 1
23 27886 1 1 26 PHE CE1 C 0.260 -7.971 0.912 1.00 . A A . 102 PHE CE1 1 1
23 27887 1 1 26 PHE CE2 C -1.787 -7.040 1.754 1.00 . A A . 102 PHE CE2 1 1
23 27888 1 1 26 PHE CG C 0.315 -6.435 2.773 1.00 . A A . 102 PHE CG 1 1
23 27889 1 1 26 PHE CZ C -1.121 -7.859 0.856 1.00 . A A . 102 PHE CZ 1 1
23 27890 1 1 26 PHE H H 0.934 -6.782 6.073 1.00 . A A . 102 PHE H 1 1
23 27891 1 1 26 PHE HA H 2.446 -7.322 3.809 1.00 . A A . 102 PHE HA 1 1
23 27892 1 1 26 PHE HB2 H 0.400 -5.369 4.583 1.00 . A A . 102 PHE HB2 1 1
23 27893 1 1 26 PHE HB3 H 1.493 -4.783 3.333 1.00 . A A . 102 PHE HB3 1 1
23 27894 1 1 26 PHE HD1 H 2.047 -7.347 1.911 1.00 . A A . 102 PHE HD1 1 1
23 27895 1 1 26 PHE HD2 H -1.588 -5.694 3.405 1.00 . A A . 102 PHE HD2 1 1
23 27896 1 1 26 PHE HE1 H 0.780 -8.608 0.214 1.00 . A A . 102 PHE HE1 1 1
23 27897 1 1 26 PHE HE2 H -2.862 -6.953 1.711 1.00 . A A . 102 PHE HE2 1 1
23 27898 1 1 26 PHE HZ H -1.677 -8.412 0.113 1.00 . A A . 102 PHE HZ 1 1
23 27899 1 1 26 PHE N N 1.841 -6.958 5.749 1.00 . A A . 102 PHE N 1 1
23 27900 1 1 26 PHE O O 4.160 -5.581 5.556 1.00 . A A . 102 PHE O 1 1
23 27901 1 1 27 ILE C C 4.816 -2.856 4.380 1.00 . A A . 103 ILE C 1 1
23 27902 1 1 27 ILE CA C 4.968 -4.026 3.414 1.00 . A A . 103 ILE CA 1 1
23 27903 1 1 27 ILE CB C 5.225 -3.476 1.997 1.00 . A A . 103 ILE CB 1 1
23 27904 1 1 27 ILE CD1 C 6.604 -5.522 1.374 1.00 . A A . 103 ILE CD1 1 1
23 27905 1 1 27 ILE CG1 C 5.441 -4.625 1.011 1.00 . A A . 103 ILE CG1 1 1
23 27906 1 1 27 ILE CG2 C 6.424 -2.540 2.001 1.00 . A A . 103 ILE CG2 1 1
23 27907 1 1 27 ILE H H 3.220 -4.947 2.655 1.00 . A A . 103 ILE H 1 1
23 27908 1 1 27 ILE HA H 5.825 -4.615 3.710 1.00 . A A . 103 ILE HA 1 1
23 27909 1 1 27 ILE HB H 4.358 -2.908 1.694 1.00 . A A . 103 ILE HB 1 1
23 27910 1 1 27 ILE HD11 H 7.284 -4.987 2.021 1.00 . A A . 103 ILE HD11 1 1
23 27911 1 1 27 ILE HD12 H 6.236 -6.399 1.886 1.00 . A A . 103 ILE HD12 1 1
23 27912 1 1 27 ILE HD13 H 7.122 -5.821 0.476 1.00 . A A . 103 ILE HD13 1 1
23 27913 1 1 27 ILE HG12 H 4.551 -5.235 0.977 1.00 . A A . 103 ILE HG12 1 1
23 27914 1 1 27 ILE HG13 H 5.630 -4.217 0.029 1.00 . A A . 103 ILE HG13 1 1
23 27915 1 1 27 ILE HG21 H 6.446 -1.987 2.928 1.00 . A A . 103 ILE HG21 1 1
23 27916 1 1 27 ILE HG22 H 7.331 -3.117 1.904 1.00 . A A . 103 ILE HG22 1 1
23 27917 1 1 27 ILE HG23 H 6.346 -1.851 1.173 1.00 . A A . 103 ILE HG23 1 1
23 27918 1 1 27 ILE N N 3.795 -4.890 3.447 1.00 . A A . 103 ILE N 1 1
23 27919 1 1 27 ILE O O 4.525 -1.732 3.971 1.00 . A A . 103 ILE O 1 1
23 27920 1 1 28 GLU C C 6.032 -1.087 6.582 1.00 . A A . 104 GLU C 1 1
23 27921 1 1 28 GLU CA C 4.897 -2.100 6.694 1.00 . A A . 104 GLU CA 1 1
23 27922 1 1 28 GLU CB C 4.902 -2.738 8.083 1.00 . A A . 104 GLU CB 1 1
23 27923 1 1 28 GLU CD C 3.585 -1.483 9.836 1.00 . A A . 104 GLU CD 1 1
23 27924 1 1 28 GLU CG C 3.578 -2.606 8.817 1.00 . A A . 104 GLU CG 1 1
23 27925 1 1 28 GLU H H 5.243 -4.044 5.930 1.00 . A A . 104 GLU H 1 1
23 27926 1 1 28 GLU HA H 3.959 -1.591 6.546 1.00 . A A . 104 GLU HA 1 1
23 27927 1 1 28 GLU HB2 H 5.127 -3.789 7.981 1.00 . A A . 104 GLU HB2 1 1
23 27928 1 1 28 GLU HB3 H 5.670 -2.268 8.680 1.00 . A A . 104 GLU HB3 1 1
23 27929 1 1 28 GLU HG2 H 2.798 -2.411 8.096 1.00 . A A . 104 GLU HG2 1 1
23 27930 1 1 28 GLU HG3 H 3.370 -3.534 9.328 1.00 . A A . 104 GLU HG3 1 1
23 27931 1 1 28 GLU N N 5.013 -3.129 5.666 1.00 . A A . 104 GLU N 1 1
23 27932 1 1 28 GLU O O 6.887 -1.192 5.704 1.00 . A A . 104 GLU O 1 1
23 27933 1 1 28 GLU OE1 O 4.670 -1.179 10.376 1.00 . A A . 104 GLU OE1 1 1
23 27934 1 1 28 GLU OE2 O 2.507 -0.907 10.093 1.00 . A A . 104 GLU OE2 1 1
23 27935 1 1 29 VAL C C 8.416 0.354 7.882 1.00 . A A . 105 VAL C 1 1
23 27936 1 1 29 VAL CA C 7.060 0.927 7.483 1.00 . A A . 105 VAL CA 1 1
23 27937 1 1 29 VAL CB C 6.702 2.076 8.444 1.00 . A A . 105 VAL CB 1 1
23 27938 1 1 29 VAL CG1 C 7.528 3.313 8.129 1.00 . A A . 105 VAL CG1 1 1
23 27939 1 1 29 VAL CG2 C 5.215 2.386 8.376 1.00 . A A . 105 VAL CG2 1 1
23 27940 1 1 29 VAL H H 5.323 -0.077 8.156 1.00 . A A . 105 VAL H 1 1
23 27941 1 1 29 VAL HA H 7.131 1.330 6.483 1.00 . A A . 105 VAL HA 1 1
23 27942 1 1 29 VAL HB H 6.936 1.762 9.451 1.00 . A A . 105 VAL HB 1 1
23 27943 1 1 29 VAL HG11 H 7.757 3.334 7.074 1.00 . A A . 105 VAL HG11 1 1
23 27944 1 1 29 VAL HG12 H 6.967 4.197 8.393 1.00 . A A . 105 VAL HG12 1 1
23 27945 1 1 29 VAL HG13 H 8.446 3.288 8.696 1.00 . A A . 105 VAL HG13 1 1
23 27946 1 1 29 VAL HG21 H 4.890 2.370 7.347 1.00 . A A . 105 VAL HG21 1 1
23 27947 1 1 29 VAL HG22 H 4.666 1.645 8.938 1.00 . A A . 105 VAL HG22 1 1
23 27948 1 1 29 VAL HG23 H 5.032 3.364 8.796 1.00 . A A . 105 VAL HG23 1 1
23 27949 1 1 29 VAL N N 6.031 -0.107 7.480 1.00 . A A . 105 VAL N 1 1
23 27950 1 1 29 VAL O O 8.507 -0.481 8.782 1.00 . A A . 105 VAL O 1 1
23 27951 1 1 30 GLY C C 11.151 -0.937 6.748 1.00 . A A . 106 GLY C 1 1
23 27952 1 1 30 GLY CA C 10.803 0.329 7.507 1.00 . A A . 106 GLY CA 1 1
23 27953 1 1 30 GLY H H 9.333 1.473 6.500 1.00 . A A . 106 GLY H 1 1
23 27954 1 1 30 GLY HA2 H 11.515 1.099 7.245 1.00 . A A . 106 GLY HA2 1 1
23 27955 1 1 30 GLY HA3 H 10.874 0.132 8.565 1.00 . A A . 106 GLY HA3 1 1
23 27956 1 1 30 GLY N N 9.466 0.808 7.207 1.00 . A A . 106 GLY N 1 1
23 27957 1 1 30 GLY O O 12.326 -1.237 6.535 1.00 . A A . 106 GLY O 1 1
23 27958 1 1 31 GLN C C 10.929 -2.640 4.226 1.00 . A A . 107 GLN C 1 1
23 27959 1 1 31 GLN CA C 10.333 -2.921 5.602 1.00 . A A . 107 GLN CA 1 1
23 27960 1 1 31 GLN CB C 9.008 -3.674 5.456 1.00 . A A . 107 GLN CB 1 1
23 27961 1 1 31 GLN CD C 7.863 -5.775 4.647 1.00 . A A . 107 GLN CD 1 1
23 27962 1 1 31 GLN CG C 9.100 -4.902 4.564 1.00 . A A . 107 GLN CG 1 1
23 27963 1 1 31 GLN H H 9.215 -1.389 6.541 1.00 . A A . 107 GLN H 1 1
23 27964 1 1 31 GLN HA H 11.024 -3.531 6.165 1.00 . A A . 107 GLN HA 1 1
23 27965 1 1 31 GLN HB2 H 8.678 -3.991 6.434 1.00 . A A . 107 GLN HB2 1 1
23 27966 1 1 31 GLN HB3 H 8.272 -3.005 5.036 1.00 . A A . 107 GLN HB3 1 1
23 27967 1 1 31 GLN HE21 H 8.475 -6.833 3.078 1.00 . A A . 107 GLN HE21 1 1
23 27968 1 1 31 GLN HE22 H 6.969 -7.319 3.770 1.00 . A A . 107 GLN HE22 1 1
23 27969 1 1 31 GLN HG2 H 9.227 -4.580 3.541 1.00 . A A . 107 GLN HG2 1 1
23 27970 1 1 31 GLN HG3 H 9.957 -5.487 4.866 1.00 . A A . 107 GLN HG3 1 1
23 27971 1 1 31 GLN N N 10.129 -1.682 6.340 1.00 . A A . 107 GLN N 1 1
23 27972 1 1 31 GLN NE2 N 7.759 -6.739 3.741 1.00 . A A . 107 GLN NE2 1 1
23 27973 1 1 31 GLN O O 10.966 -1.494 3.778 1.00 . A A . 107 GLN O 1 1
23 27974 1 1 31 GLN OE1 O 7.013 -5.584 5.516 1.00 . A A . 107 GLN OE1 1 1
23 27975 1 1 32 LYS C C 10.996 -3.943 1.145 1.00 . A A . 108 LYS C 1 1
23 27976 1 1 32 LYS CA C 11.990 -3.551 2.233 1.00 . A A . 108 LYS CA 1 1
23 27977 1 1 32 LYS CB C 13.249 -4.413 2.123 1.00 . A A . 108 LYS CB 1 1
23 27978 1 1 32 LYS CD C 13.716 -5.556 4.311 1.00 . A A . 108 LYS CD 1 1
23 27979 1 1 32 LYS CE C 14.960 -6.404 4.520 1.00 . A A . 108 LYS CE 1 1
23 27980 1 1 32 LYS CG C 13.165 -5.714 2.903 1.00 . A A . 108 LYS CG 1 1
23 27981 1 1 32 LYS H H 11.339 -4.581 3.964 1.00 . A A . 108 LYS H 1 1
23 27982 1 1 32 LYS HA H 12.262 -2.515 2.101 1.00 . A A . 108 LYS HA 1 1
23 27983 1 1 32 LYS HB2 H 13.418 -4.650 1.083 1.00 . A A . 108 LYS HB2 1 1
23 27984 1 1 32 LYS HB3 H 14.091 -3.848 2.496 1.00 . A A . 108 LYS HB3 1 1
23 27985 1 1 32 LYS HD2 H 13.968 -4.519 4.475 1.00 . A A . 108 LYS HD2 1 1
23 27986 1 1 32 LYS HD3 H 12.959 -5.861 5.019 1.00 . A A . 108 LYS HD3 1 1
23 27987 1 1 32 LYS HE2 H 15.080 -6.588 5.578 1.00 . A A . 108 LYS HE2 1 1
23 27988 1 1 32 LYS HE3 H 14.830 -7.345 4.004 1.00 . A A . 108 LYS HE3 1 1
23 27989 1 1 32 LYS HG2 H 12.132 -6.021 2.964 1.00 . A A . 108 LYS HG2 1 1
23 27990 1 1 32 LYS HG3 H 13.737 -6.470 2.385 1.00 . A A . 108 LYS HG3 1 1
23 27991 1 1 32 LYS HZ1 H 16.301 -4.805 4.460 1.00 . A A . 108 LYS HZ1 1 1
23 27992 1 1 32 LYS HZ2 H 17.023 -6.313 4.205 1.00 . A A . 108 LYS HZ2 1 1
23 27993 1 1 32 LYS HZ3 H 16.109 -5.594 2.976 1.00 . A A . 108 LYS HZ3 1 1
23 27994 1 1 32 LYS N N 11.396 -3.691 3.558 1.00 . A A . 108 LYS N 1 1
23 27995 1 1 32 LYS NZ N 16.184 -5.732 4.005 1.00 . A A . 108 LYS NZ 1 1
23 27996 1 1 32 LYS O O 10.041 -4.678 1.397 1.00 . A A . 108 LYS O 1 1
23 27997 1 1 33 VAL C C 11.116 -3.672 -2.512 1.00 . A A . 109 VAL C 1 1
23 27998 1 1 33 VAL CA C 10.352 -3.741 -1.193 1.00 . A A . 109 VAL CA 1 1
23 27999 1 1 33 VAL CB C 9.155 -2.771 -1.256 1.00 . A A . 109 VAL CB 1 1
23 28000 1 1 33 VAL CG1 C 7.870 -3.482 -0.863 1.00 . A A . 109 VAL CG1 1 1
23 28001 1 1 33 VAL CG2 C 9.393 -1.557 -0.368 1.00 . A A . 109 VAL CG2 1 1
23 28002 1 1 33 VAL H H 12.004 -2.863 -0.202 1.00 . A A . 109 VAL H 1 1
23 28003 1 1 33 VAL HA H 9.969 -4.743 -1.064 1.00 . A A . 109 VAL HA 1 1
23 28004 1 1 33 VAL HB H 9.050 -2.428 -2.276 1.00 . A A . 109 VAL HB 1 1
23 28005 1 1 33 VAL HG11 H 8.082 -4.208 -0.092 1.00 . A A . 109 VAL HG11 1 1
23 28006 1 1 33 VAL HG12 H 7.157 -2.761 -0.491 1.00 . A A . 109 VAL HG12 1 1
23 28007 1 1 33 VAL HG13 H 7.457 -3.984 -1.725 1.00 . A A . 109 VAL HG13 1 1
23 28008 1 1 33 VAL HG21 H 10.330 -1.092 -0.638 1.00 . A A . 109 VAL HG21 1 1
23 28009 1 1 33 VAL HG22 H 8.589 -0.850 -0.502 1.00 . A A . 109 VAL HG22 1 1
23 28010 1 1 33 VAL HG23 H 9.430 -1.870 0.665 1.00 . A A . 109 VAL HG23 1 1
23 28011 1 1 33 VAL N N 11.227 -3.445 -0.064 1.00 . A A . 109 VAL N 1 1
23 28012 1 1 33 VAL O O 11.415 -2.588 -3.012 1.00 . A A . 109 VAL O 1 1
23 28013 1 1 34 ASN C C 11.205 -5.164 -5.497 1.00 . A A . 110 ASN C 1 1
23 28014 1 1 34 ASN CA C 12.156 -4.908 -4.332 1.00 . A A . 110 ASN CA 1 1
23 28015 1 1 34 ASN CB C 13.213 -6.013 -4.272 1.00 . A A . 110 ASN CB 1 1
23 28016 1 1 34 ASN CG C 12.618 -7.394 -4.458 1.00 . A A . 110 ASN CG 1 1
23 28017 1 1 34 ASN H H 11.161 -5.668 -2.624 1.00 . A A . 110 ASN H 1 1
23 28018 1 1 34 ASN HA H 12.647 -3.959 -4.485 1.00 . A A . 110 ASN HA 1 1
23 28019 1 1 34 ASN HB2 H 13.942 -5.847 -5.051 1.00 . A A . 110 ASN HB2 1 1
23 28020 1 1 34 ASN HB3 H 13.706 -5.979 -3.311 1.00 . A A . 110 ASN HB3 1 1
23 28021 1 1 34 ASN HD21 H 13.832 -7.736 -5.996 1.00 . A A . 110 ASN HD21 1 1
23 28022 1 1 34 ASN HD22 H 12.750 -9.022 -5.593 1.00 . A A . 110 ASN HD22 1 1
23 28023 1 1 34 ASN N N 11.427 -4.837 -3.071 1.00 . A A . 110 ASN N 1 1
23 28024 1 1 34 ASN ND2 N 13.117 -8.125 -5.449 1.00 . A A . 110 ASN ND2 1 1
23 28025 1 1 34 ASN O O 10.249 -5.930 -5.375 1.00 . A A . 110 ASN O 1 1
23 28026 1 1 34 ASN OD1 O 11.720 -7.801 -3.722 1.00 . A A . 110 ASN OD1 1 1
23 28027 1 1 35 VAL C C 10.189 -6.124 -7.977 1.00 . A A . 111 VAL C 1 1
23 28028 1 1 35 VAL CA C 10.643 -4.678 -7.814 1.00 . A A . 111 VAL CA 1 1
23 28029 1 1 35 VAL CB C 11.392 -4.240 -9.087 1.00 . A A . 111 VAL CB 1 1
23 28030 1 1 35 VAL CG1 C 10.606 -4.628 -10.330 1.00 . A A . 111 VAL CG1 1 1
23 28031 1 1 35 VAL CG2 C 11.658 -2.742 -9.062 1.00 . A A . 111 VAL CG2 1 1
23 28032 1 1 35 VAL H H 12.252 -3.923 -6.664 1.00 . A A . 111 VAL H 1 1
23 28033 1 1 35 VAL HA H 9.773 -4.047 -7.699 1.00 . A A . 111 VAL HA 1 1
23 28034 1 1 35 VAL HB H 12.342 -4.752 -9.116 1.00 . A A . 111 VAL HB 1 1
23 28035 1 1 35 VAL HG11 H 9.551 -4.486 -10.148 1.00 . A A . 111 VAL HG11 1 1
23 28036 1 1 35 VAL HG12 H 10.915 -4.009 -11.160 1.00 . A A . 111 VAL HG12 1 1
23 28037 1 1 35 VAL HG13 H 10.794 -5.666 -10.566 1.00 . A A . 111 VAL HG13 1 1
23 28038 1 1 35 VAL HG21 H 11.277 -2.324 -8.143 1.00 . A A . 111 VAL HG21 1 1
23 28039 1 1 35 VAL HG22 H 12.721 -2.565 -9.125 1.00 . A A . 111 VAL HG22 1 1
23 28040 1 1 35 VAL HG23 H 11.165 -2.275 -9.902 1.00 . A A . 111 VAL HG23 1 1
23 28041 1 1 35 VAL N N 11.475 -4.519 -6.627 1.00 . A A . 111 VAL N 1 1
23 28042 1 1 35 VAL O O 10.971 -6.990 -8.369 1.00 . A A . 111 VAL O 1 1
23 28043 1 1 36 GLY C C 7.776 -8.217 -6.494 1.00 . A A . 112 GLY C 1 1
23 28044 1 1 36 GLY CA C 8.384 -7.720 -7.790 1.00 . A A . 112 GLY CA 1 1
23 28045 1 1 36 GLY H H 8.345 -5.646 -7.364 1.00 . A A . 112 GLY H 1 1
23 28046 1 1 36 GLY HA2 H 7.624 -7.726 -8.557 1.00 . A A . 112 GLY HA2 1 1
23 28047 1 1 36 GLY HA3 H 9.179 -8.390 -8.081 1.00 . A A . 112 GLY HA3 1 1
23 28048 1 1 36 GLY N N 8.921 -6.377 -7.673 1.00 . A A . 112 GLY N 1 1
23 28049 1 1 36 GLY O O 7.382 -9.379 -6.390 1.00 . A A . 112 GLY O 1 1
23 28050 1 1 37 ASP C C 5.749 -7.085 -4.029 1.00 . A A . 113 ASP C 1 1
23 28051 1 1 37 ASP CA C 7.138 -7.689 -4.205 1.00 . A A . 113 ASP CA 1 1
23 28052 1 1 37 ASP CB C 8.059 -7.217 -3.080 1.00 . A A . 113 ASP CB 1 1
23 28053 1 1 37 ASP CG C 8.691 -8.371 -2.328 1.00 . A A . 113 ASP CG 1 1
23 28054 1 1 37 ASP H H 8.033 -6.424 -5.646 1.00 . A A . 113 ASP H 1 1
23 28055 1 1 37 ASP HA H 7.057 -8.764 -4.162 1.00 . A A . 113 ASP HA 1 1
23 28056 1 1 37 ASP HB2 H 8.846 -6.614 -3.502 1.00 . A A . 113 ASP HB2 1 1
23 28057 1 1 37 ASP HB3 H 7.488 -6.623 -2.382 1.00 . A A . 113 ASP HB3 1 1
23 28058 1 1 37 ASP N N 7.701 -7.335 -5.502 1.00 . A A . 113 ASP N 1 1
23 28059 1 1 37 ASP O O 5.367 -6.161 -4.746 1.00 . A A . 113 ASP O 1 1
23 28060 1 1 37 ASP OD1 O 8.226 -9.518 -2.499 1.00 . A A . 113 ASP OD1 1 1
23 28061 1 1 37 ASP OD2 O 9.652 -8.129 -1.568 1.00 . A A . 113 ASP OD2 1 1
23 28062 1 1 38 THR C C 3.693 -5.815 -2.017 1.00 . A A . 114 THR C 1 1
23 28063 1 1 38 THR CA C 3.650 -7.125 -2.797 1.00 . A A . 114 THR CA 1 1
23 28064 1 1 38 THR CB C 2.855 -8.172 -2.016 1.00 . A A . 114 THR CB 1 1
23 28065 1 1 38 THR CG2 C 1.410 -8.278 -2.457 1.00 . A A . 114 THR CG2 1 1
23 28066 1 1 38 THR H H 5.357 -8.347 -2.529 1.00 . A A . 114 THR H 1 1
23 28067 1 1 38 THR HA H 3.164 -6.950 -3.745 1.00 . A A . 114 THR HA 1 1
23 28068 1 1 38 THR HB H 2.862 -7.907 -0.968 1.00 . A A . 114 THR HB 1 1
23 28069 1 1 38 THR HG1 H 4.089 -9.586 -1.460 1.00 . A A . 114 THR HG1 1 1
23 28070 1 1 38 THR HG21 H 1.365 -8.331 -3.535 1.00 . A A . 114 THR HG21 1 1
23 28071 1 1 38 THR HG22 H 0.969 -9.169 -2.034 1.00 . A A . 114 THR HG22 1 1
23 28072 1 1 38 THR HG23 H 0.865 -7.411 -2.116 1.00 . A A . 114 THR HG23 1 1
23 28073 1 1 38 THR N N 4.997 -7.613 -3.068 1.00 . A A . 114 THR N 1 1
23 28074 1 1 38 THR O O 4.763 -5.344 -1.633 1.00 . A A . 114 THR O 1 1
23 28075 1 1 38 THR OG1 O 3.441 -9.453 -2.155 1.00 . A A . 114 THR OG1 1 1
23 28076 1 1 39 LEU C C 1.248 -4.008 -0.079 1.00 . A A . 115 LEU C 1 1
23 28077 1 1 39 LEU CA C 2.422 -3.978 -1.052 1.00 . A A . 115 LEU CA 1 1
23 28078 1 1 39 LEU CB C 2.266 -2.804 -2.021 1.00 . A A . 115 LEU CB 1 1
23 28079 1 1 39 LEU CD1 C 3.944 -0.943 -1.967 1.00 . A A . 115 LEU CD1 1 1
23 28080 1 1 39 LEU CD2 C 1.506 -0.432 -1.752 1.00 . A A . 115 LEU CD2 1 1
23 28081 1 1 39 LEU CG C 2.607 -1.433 -1.435 1.00 . A A . 115 LEU CG 1 1
23 28082 1 1 39 LEU H H 1.703 -5.658 -2.117 1.00 . A A . 115 LEU H 1 1
23 28083 1 1 39 LEU HA H 3.336 -3.850 -0.490 1.00 . A A . 115 LEU HA 1 1
23 28084 1 1 39 LEU HB2 H 2.909 -2.980 -2.872 1.00 . A A . 115 LEU HB2 1 1
23 28085 1 1 39 LEU HB3 H 1.243 -2.781 -2.362 1.00 . A A . 115 LEU HB3 1 1
23 28086 1 1 39 LEU HD11 H 4.012 -1.157 -3.023 1.00 . A A . 115 LEU HD11 1 1
23 28087 1 1 39 LEU HD12 H 4.026 0.122 -1.809 1.00 . A A . 115 LEU HD12 1 1
23 28088 1 1 39 LEU HD13 H 4.745 -1.447 -1.444 1.00 . A A . 115 LEU HD13 1 1
23 28089 1 1 39 LEU HD21 H 1.261 -0.486 -2.802 1.00 . A A . 115 LEU HD21 1 1
23 28090 1 1 39 LEU HD22 H 0.629 -0.663 -1.165 1.00 . A A . 115 LEU HD22 1 1
23 28091 1 1 39 LEU HD23 H 1.847 0.565 -1.513 1.00 . A A . 115 LEU HD23 1 1
23 28092 1 1 39 LEU HG H 2.685 -1.517 -0.361 1.00 . A A . 115 LEU HG 1 1
23 28093 1 1 39 LEU N N 2.521 -5.233 -1.786 1.00 . A A . 115 LEU N 1 1
23 28094 1 1 39 LEU O O 1.436 -4.004 1.137 1.00 . A A . 115 LEU O 1 1
23 28095 1 1 40 CYS C C -2.427 -4.157 -0.659 1.00 . A A . 116 CYS C 1 1
23 28096 1 1 40 CYS CA C -1.170 -4.067 0.201 1.00 . A A . 116 CYS CA 1 1
23 28097 1 1 40 CYS CB C -1.233 -2.824 1.088 1.00 . A A . 116 CYS CB 1 1
23 28098 1 1 40 CYS H H -0.051 -4.039 -1.602 1.00 . A A . 116 CYS H 1 1
23 28099 1 1 40 CYS HA H -1.117 -4.943 0.829 1.00 . A A . 116 CYS HA 1 1
23 28100 1 1 40 CYS HB2 H -0.663 -2.032 0.628 1.00 . A A . 116 CYS HB2 1 1
23 28101 1 1 40 CYS HB3 H -2.264 -2.511 1.182 1.00 . A A . 116 CYS HB3 1 1
23 28102 1 1 40 CYS HG H -0.725 -2.265 3.254 1.00 . A A . 116 CYS HG 1 1
23 28103 1 1 40 CYS N N 0.035 -4.037 -0.624 1.00 . A A . 116 CYS N 1 1
23 28104 1 1 40 CYS O O -2.434 -3.727 -1.813 1.00 . A A . 116 CYS O 1 1
23 28105 1 1 40 CYS SG S -0.579 -3.072 2.755 1.00 . A A . 116 CYS SG 1 1
23 28106 1 1 41 ILE C C -5.660 -3.655 -0.571 1.00 . A A . 117 ILE C 1 1
23 28107 1 1 41 ILE CA C -4.756 -4.863 -0.796 1.00 . A A . 117 ILE CA 1 1
23 28108 1 1 41 ILE CB C -5.505 -6.140 -0.358 1.00 . A A . 117 ILE CB 1 1
23 28109 1 1 41 ILE CD1 C -4.765 -8.525 0.124 1.00 . A A . 117 ILE CD1 1 1
23 28110 1 1 41 ILE CG1 C -4.780 -7.384 -0.869 1.00 . A A . 117 ILE CG1 1 1
23 28111 1 1 41 ILE CG2 C -6.939 -6.120 -0.866 1.00 . A A . 117 ILE CG2 1 1
23 28112 1 1 41 ILE H H -3.421 -5.038 0.836 1.00 . A A . 117 ILE H 1 1
23 28113 1 1 41 ILE HA H -4.540 -4.943 -1.850 1.00 . A A . 117 ILE HA 1 1
23 28114 1 1 41 ILE HB H -5.530 -6.164 0.721 1.00 . A A . 117 ILE HB 1 1
23 28115 1 1 41 ILE HD11 H -4.534 -8.143 1.108 1.00 . A A . 117 ILE HD11 1 1
23 28116 1 1 41 ILE HD12 H -5.736 -8.999 0.143 1.00 . A A . 117 ILE HD12 1 1
23 28117 1 1 41 ILE HD13 H -4.017 -9.247 -0.167 1.00 . A A . 117 ILE HD13 1 1
23 28118 1 1 41 ILE HG12 H -5.270 -7.734 -1.767 1.00 . A A . 117 ILE HG12 1 1
23 28119 1 1 41 ILE HG13 H -3.756 -7.129 -1.098 1.00 . A A . 117 ILE HG13 1 1
23 28120 1 1 41 ILE HG21 H -6.937 -6.036 -1.942 1.00 . A A . 117 ILE HG21 1 1
23 28121 1 1 41 ILE HG22 H -7.436 -7.034 -0.576 1.00 . A A . 117 ILE HG22 1 1
23 28122 1 1 41 ILE HG23 H -7.460 -5.275 -0.439 1.00 . A A . 117 ILE HG23 1 1
23 28123 1 1 41 ILE N N -3.490 -4.716 -0.086 1.00 . A A . 117 ILE N 1 1
23 28124 1 1 41 ILE O O -5.517 -2.933 0.415 1.00 . A A . 117 ILE O 1 1
23 28125 1 1 42 VAL C C -8.944 -2.838 -1.124 1.00 . A A . 118 VAL C 1 1
23 28126 1 1 42 VAL CA C -7.532 -2.337 -1.402 1.00 . A A . 118 VAL CA 1 1
23 28127 1 1 42 VAL CB C -7.542 -1.505 -2.697 1.00 . A A . 118 VAL CB 1 1
23 28128 1 1 42 VAL CG1 C -8.422 -0.275 -2.536 1.00 . A A . 118 VAL CG1 1 1
23 28129 1 1 42 VAL CG2 C -6.126 -1.111 -3.091 1.00 . A A . 118 VAL CG2 1 1
23 28130 1 1 42 VAL H H -6.659 -4.066 -2.253 1.00 . A A . 118 VAL H 1 1
23 28131 1 1 42 VAL HA H -7.217 -1.700 -0.588 1.00 . A A . 118 VAL HA 1 1
23 28132 1 1 42 VAL HB H -7.956 -2.114 -3.488 1.00 . A A . 118 VAL HB 1 1
23 28133 1 1 42 VAL HG11 H -9.025 -0.378 -1.646 1.00 . A A . 118 VAL HG11 1 1
23 28134 1 1 42 VAL HG12 H -7.800 0.604 -2.450 1.00 . A A . 118 VAL HG12 1 1
23 28135 1 1 42 VAL HG13 H -9.066 -0.178 -3.397 1.00 . A A . 118 VAL HG13 1 1
23 28136 1 1 42 VAL HG21 H -5.425 -1.808 -2.655 1.00 . A A . 118 VAL HG21 1 1
23 28137 1 1 42 VAL HG22 H -6.032 -1.130 -4.166 1.00 . A A . 118 VAL HG22 1 1
23 28138 1 1 42 VAL HG23 H -5.915 -0.116 -2.727 1.00 . A A . 118 VAL HG23 1 1
23 28139 1 1 42 VAL N N -6.596 -3.450 -1.493 1.00 . A A . 118 VAL N 1 1
23 28140 1 1 42 VAL O O -9.787 -2.103 -0.609 1.00 . A A . 118 VAL O 1 1
23 28141 1 1 43 GLU C C -11.619 -3.694 -1.503 1.00 . A A . 119 GLU C 1 1
23 28142 1 1 43 GLU CA C -10.503 -4.705 -1.262 1.00 . A A . 119 GLU CA 1 1
23 28143 1 1 43 GLU CB C -10.607 -5.269 0.157 1.00 . A A . 119 GLU CB 1 1
23 28144 1 1 43 GLU CD C -12.553 -5.451 1.757 1.00 . A A . 119 GLU CD 1 1
23 28145 1 1 43 GLU CG C -11.943 -5.929 0.454 1.00 . A A . 119 GLU CG 1 1
23 28146 1 1 43 GLU H H -8.479 -4.630 -1.877 1.00 . A A . 119 GLU H 1 1
23 28147 1 1 43 GLU HA H -10.606 -5.514 -1.970 1.00 . A A . 119 GLU HA 1 1
23 28148 1 1 43 GLU HB2 H -9.828 -6.004 0.297 1.00 . A A . 119 GLU HB2 1 1
23 28149 1 1 43 GLU HB3 H -10.462 -4.465 0.862 1.00 . A A . 119 GLU HB3 1 1
23 28150 1 1 43 GLU HG2 H -12.629 -5.704 -0.349 1.00 . A A . 119 GLU HG2 1 1
23 28151 1 1 43 GLU HG3 H -11.798 -6.998 0.513 1.00 . A A . 119 GLU HG3 1 1
23 28152 1 1 43 GLU N N -9.194 -4.096 -1.470 1.00 . A A . 119 GLU N 1 1
23 28153 1 1 43 GLU O O -12.485 -3.495 -0.651 1.00 . A A . 119 GLU O 1 1
23 28154 1 1 43 GLU OE1 O -12.923 -4.260 1.837 1.00 . A A . 119 GLU OE1 1 1
23 28155 1 1 43 GLU OE2 O -12.658 -6.266 2.698 1.00 . A A . 119 GLU OE2 1 1
23 28156 1 1 44 ALA C C -13.863 -2.744 -3.578 1.00 . A A . 120 ALA C 1 1
23 28157 1 1 44 ALA CA C -12.607 -2.074 -3.026 1.00 . A A . 120 ALA CA 1 1
23 28158 1 1 44 ALA CB C -12.048 -1.084 -4.036 1.00 . A A . 120 ALA CB 1 1
23 28159 1 1 44 ALA H H -10.881 -3.264 -3.311 1.00 . A A . 120 ALA H 1 1
23 28160 1 1 44 ALA HA H -12.867 -1.529 -2.130 1.00 . A A . 120 ALA HA 1 1
23 28161 1 1 44 ALA HB1 H -10.997 -0.927 -3.842 1.00 . A A . 120 ALA HB1 1 1
23 28162 1 1 44 ALA HB2 H -12.174 -1.479 -5.034 1.00 . A A . 120 ALA HB2 1 1
23 28163 1 1 44 ALA HB3 H -12.574 -0.146 -3.952 1.00 . A A . 120 ALA HB3 1 1
23 28164 1 1 44 ALA N N -11.595 -3.062 -2.672 1.00 . A A . 120 ALA N 1 1
23 28165 1 1 44 ALA O O -14.835 -2.073 -3.924 1.00 . A A . 120 ALA O 1 1
23 28166 1 1 45 MET C C -14.658 -6.322 -4.193 1.00 . A A . 121 MET C 1 1
23 28167 1 1 45 MET CA C -14.971 -4.830 -4.167 1.00 . A A . 121 MET CA 1 1
23 28168 1 1 45 MET CB C -15.344 -4.350 -5.572 1.00 . A A . 121 MET CB 1 1
23 28169 1 1 45 MET CE C -13.772 -5.382 -9.286 1.00 . A A . 121 MET CE 1 1
23 28170 1 1 45 MET CG C -14.358 -4.784 -6.645 1.00 . A A . 121 MET CG 1 1
23 28171 1 1 45 MET H H -13.033 -4.553 -3.366 1.00 . A A . 121 MET H 1 1
23 28172 1 1 45 MET HA H -15.807 -4.661 -3.506 1.00 . A A . 121 MET HA 1 1
23 28173 1 1 45 MET HB2 H -16.317 -4.742 -5.827 1.00 . A A . 121 MET HB2 1 1
23 28174 1 1 45 MET HB3 H -15.389 -3.271 -5.570 1.00 . A A . 121 MET HB3 1 1
23 28175 1 1 45 MET HE1 H -12.885 -5.636 -8.725 1.00 . A A . 121 MET HE1 1 1
23 28176 1 1 45 MET HE2 H -13.957 -6.142 -10.031 1.00 . A A . 121 MET HE2 1 1
23 28177 1 1 45 MET HE3 H -13.629 -4.429 -9.773 1.00 . A A . 121 MET HE3 1 1
23 28178 1 1 45 MET HG2 H -13.694 -3.960 -6.859 1.00 . A A . 121 MET HG2 1 1
23 28179 1 1 45 MET HG3 H -13.785 -5.619 -6.271 1.00 . A A . 121 MET HG3 1 1
23 28180 1 1 45 MET N N -13.835 -4.071 -3.657 1.00 . A A . 121 MET N 1 1
23 28181 1 1 45 MET O O -14.971 -7.016 -5.160 1.00 . A A . 121 MET O 1 1
23 28182 1 1 45 MET SD S -15.173 -5.281 -8.175 1.00 . A A . 121 MET SD 1 1
23 28183 1 1 46 LYS C C -12.741 -8.622 -4.156 1.00 . A A . 122 LYS C 1 1
23 28184 1 1 46 LYS CA C -13.679 -8.218 -3.023 1.00 . A A . 122 LYS CA 1 1
23 28185 1 1 46 LYS CB C -14.937 -9.090 -3.052 1.00 . A A . 122 LYS CB 1 1
23 28186 1 1 46 LYS CD C -13.751 -10.568 -1.401 1.00 . A A . 122 LYS CD 1 1
23 28187 1 1 46 LYS CE C -14.269 -9.738 -0.239 1.00 . A A . 122 LYS CE 1 1
23 28188 1 1 46 LYS CG C -14.699 -10.518 -2.588 1.00 . A A . 122 LYS CG 1 1
23 28189 1 1 46 LYS H H -13.813 -6.205 -2.384 1.00 . A A . 122 LYS H 1 1
23 28190 1 1 46 LYS HA H -13.172 -8.366 -2.081 1.00 . A A . 122 LYS HA 1 1
23 28191 1 1 46 LYS HB2 H -15.683 -8.645 -2.408 1.00 . A A . 122 LYS HB2 1 1
23 28192 1 1 46 LYS HB3 H -15.317 -9.120 -4.061 1.00 . A A . 122 LYS HB3 1 1
23 28193 1 1 46 LYS HD2 H -13.648 -11.594 -1.079 1.00 . A A . 122 LYS HD2 1 1
23 28194 1 1 46 LYS HD3 H -12.788 -10.186 -1.706 1.00 . A A . 122 LYS HD3 1 1
23 28195 1 1 46 LYS HE2 H -13.968 -8.711 -0.385 1.00 . A A . 122 LYS HE2 1 1
23 28196 1 1 46 LYS HE3 H -15.347 -9.797 -0.222 1.00 . A A . 122 LYS HE3 1 1
23 28197 1 1 46 LYS HG2 H -15.644 -10.955 -2.300 1.00 . A A . 122 LYS HG2 1 1
23 28198 1 1 46 LYS HG3 H -14.272 -11.084 -3.404 1.00 . A A . 122 LYS HG3 1 1
23 28199 1 1 46 LYS N N -14.037 -6.809 -3.123 1.00 . A A . 122 LYS N 1 1
23 28200 1 1 46 LYS NZ N -13.749 -10.206 1.043 1.00 . A A . 122 LYS NZ 1 1
23 28201 1 1 46 LYS O O -12.632 -9.800 -4.495 1.00 . A A . 122 LYS O 1 1
23 28202 1 1 47 MET C C -9.726 -8.121 -5.311 1.00 . A A . 123 MET C 1 1
23 28203 1 1 47 MET CA C -11.140 -7.887 -5.835 1.00 . A A . 123 MET CA 1 1
23 28204 1 1 47 MET CB C -11.146 -6.714 -6.817 1.00 . A A . 123 MET CB 1 1
23 28205 1 1 47 MET CE C -9.898 -2.798 -6.079 1.00 . A A . 123 MET CE 1 1
23 28206 1 1 47 MET CG C -10.322 -5.524 -6.352 1.00 . A A . 123 MET CG 1 1
23 28207 1 1 47 MET H H -12.198 -6.716 -4.424 1.00 . A A . 123 MET H 1 1
23 28208 1 1 47 MET HA H -11.471 -8.776 -6.349 1.00 . A A . 123 MET HA 1 1
23 28209 1 1 47 MET HB2 H -10.750 -7.050 -7.764 1.00 . A A . 123 MET HB2 1 1
23 28210 1 1 47 MET HB3 H -12.165 -6.385 -6.960 1.00 . A A . 123 MET HB3 1 1
23 28211 1 1 47 MET HE1 H -9.352 -3.267 -5.273 1.00 . A A . 123 MET HE1 1 1
23 28212 1 1 47 MET HE2 H -9.212 -2.523 -6.866 1.00 . A A . 123 MET HE2 1 1
23 28213 1 1 47 MET HE3 H -10.396 -1.915 -5.709 1.00 . A A . 123 MET HE3 1 1
23 28214 1 1 47 MET HG2 H -10.180 -5.597 -5.284 1.00 . A A . 123 MET HG2 1 1
23 28215 1 1 47 MET HG3 H -9.362 -5.553 -6.845 1.00 . A A . 123 MET HG3 1 1
23 28216 1 1 47 MET N N -12.068 -7.635 -4.738 1.00 . A A . 123 MET N 1 1
23 28217 1 1 47 MET O O -8.879 -8.676 -6.011 1.00 . A A . 123 MET O 1 1
23 28218 1 1 47 MET SD S -11.113 -3.946 -6.721 1.00 . A A . 123 MET SD 1 1
23 28219 1 1 48 MET C C -7.096 -7.140 -4.269 1.00 . A A . 124 MET C 1 1
23 28220 1 1 48 MET CA C -8.169 -7.859 -3.461 1.00 . A A . 124 MET CA 1 1
23 28221 1 1 48 MET CB C -7.823 -9.344 -3.335 1.00 . A A . 124 MET CB 1 1
23 28222 1 1 48 MET CE C -10.104 -10.195 -0.538 1.00 . A A . 124 MET CE 1 1
23 28223 1 1 48 MET CG C -9.034 -10.231 -3.094 1.00 . A A . 124 MET CG 1 1
23 28224 1 1 48 MET H H -10.192 -7.260 -3.567 1.00 . A A . 124 MET H 1 1
23 28225 1 1 48 MET HA H -8.211 -7.422 -2.475 1.00 . A A . 124 MET HA 1 1
23 28226 1 1 48 MET HB2 H -7.340 -9.668 -4.244 1.00 . A A . 124 MET HB2 1 1
23 28227 1 1 48 MET HB3 H -7.139 -9.473 -2.508 1.00 . A A . 124 MET HB3 1 1
23 28228 1 1 48 MET HE1 H -9.958 -9.139 -0.708 1.00 . A A . 124 MET HE1 1 1
23 28229 1 1 48 MET HE2 H -11.112 -10.469 -0.814 1.00 . A A . 124 MET HE2 1 1
23 28230 1 1 48 MET HE3 H -9.945 -10.417 0.506 1.00 . A A . 124 MET HE3 1 1
23 28231 1 1 48 MET HG2 H -9.920 -9.614 -3.086 1.00 . A A . 124 MET HG2 1 1
23 28232 1 1 48 MET HG3 H -9.103 -10.947 -3.900 1.00 . A A . 124 MET HG3 1 1
23 28233 1 1 48 MET N N -9.479 -7.696 -4.076 1.00 . A A . 124 MET N 1 1
23 28234 1 1 48 MET O O -5.969 -7.623 -4.393 1.00 . A A . 124 MET O 1 1
23 28235 1 1 48 MET SD S -8.941 -11.126 -1.531 1.00 . A A . 124 MET SD 1 1
23 28236 1 1 49 ASN C C -5.255 -4.895 -4.802 1.00 . A A . 125 ASN C 1 1
23 28237 1 1 49 ASN CA C -6.514 -5.195 -5.607 1.00 . A A . 125 ASN CA 1 1
23 28238 1 1 49 ASN CB C -7.167 -3.888 -6.063 1.00 . A A . 125 ASN CB 1 1
23 28239 1 1 49 ASN CG C -6.237 -3.044 -6.915 1.00 . A A . 125 ASN CG 1 1
23 28240 1 1 49 ASN H H -8.361 -5.648 -4.677 1.00 . A A . 125 ASN H 1 1
23 28241 1 1 49 ASN HA H -6.243 -5.776 -6.476 1.00 . A A . 125 ASN HA 1 1
23 28242 1 1 49 ASN HB2 H -8.048 -4.117 -6.645 1.00 . A A . 125 ASN HB2 1 1
23 28243 1 1 49 ASN HB3 H -7.452 -3.313 -5.194 1.00 . A A . 125 ASN HB3 1 1
23 28244 1 1 49 ASN HD21 H -7.237 -1.399 -6.418 1.00 . A A . 125 ASN HD21 1 1
23 28245 1 1 49 ASN HD22 H -5.896 -1.170 -7.484 1.00 . A A . 125 ASN HD22 1 1
23 28246 1 1 49 ASN N N -7.450 -5.982 -4.814 1.00 . A A . 125 ASN N 1 1
23 28247 1 1 49 ASN ND2 N -6.482 -1.740 -6.942 1.00 . A A . 125 ASN ND2 1 1
23 28248 1 1 49 ASN O O -5.119 -3.821 -4.216 1.00 . A A . 125 ASN O 1 1
23 28249 1 1 49 ASN OD1 O -5.311 -3.560 -7.539 1.00 . A A . 125 ASN OD1 1 1
23 28250 1 1 50 GLN C C -2.010 -5.074 -4.895 1.00 . A A . 126 GLN C 1 1
23 28251 1 1 50 GLN CA C -3.095 -5.706 -4.031 1.00 . A A . 126 GLN CA 1 1
23 28252 1 1 50 GLN CB C -2.625 -7.063 -3.507 1.00 . A A . 126 GLN CB 1 1
23 28253 1 1 50 GLN CD C -3.375 -9.102 -4.794 1.00 . A A . 126 GLN CD 1 1
23 28254 1 1 50 GLN CG C -2.292 -8.059 -4.604 1.00 . A A . 126 GLN CG 1 1
23 28255 1 1 50 GLN H H -4.510 -6.694 -5.254 1.00 . A A . 126 GLN H 1 1
23 28256 1 1 50 GLN HA H -3.288 -5.056 -3.193 1.00 . A A . 126 GLN HA 1 1
23 28257 1 1 50 GLN HB2 H -1.743 -6.917 -2.901 1.00 . A A . 126 GLN HB2 1 1
23 28258 1 1 50 GLN HB3 H -3.406 -7.487 -2.892 1.00 . A A . 126 GLN HB3 1 1
23 28259 1 1 50 GLN HE21 H -2.420 -10.351 -3.576 1.00 . A A . 126 GLN HE21 1 1
23 28260 1 1 50 GLN HE22 H -3.902 -10.938 -4.242 1.00 . A A . 126 GLN HE22 1 1
23 28261 1 1 50 GLN HG2 H -2.165 -7.523 -5.533 1.00 . A A . 126 GLN HG2 1 1
23 28262 1 1 50 GLN HG3 H -1.370 -8.561 -4.351 1.00 . A A . 126 GLN HG3 1 1
23 28263 1 1 50 GLN N N -4.340 -5.858 -4.771 1.00 . A A . 126 GLN N 1 1
23 28264 1 1 50 GLN NE2 N -3.217 -10.246 -4.138 1.00 . A A . 126 GLN NE2 1 1
23 28265 1 1 50 GLN O O -1.748 -5.523 -6.011 1.00 . A A . 126 GLN O 1 1
23 28266 1 1 50 GLN OE1 O -4.345 -8.883 -5.521 1.00 . A A . 126 GLN OE1 1 1
23 28267 1 1 51 ILE C C 1.026 -4.014 -4.855 1.00 . A A . 127 ILE C 1 1
23 28268 1 1 51 ILE CA C -0.318 -3.334 -5.084 1.00 . A A . 127 ILE CA 1 1
23 28269 1 1 51 ILE CB C -0.215 -1.861 -4.647 1.00 . A A . 127 ILE CB 1 1
23 28270 1 1 51 ILE CD1 C -2.424 -1.461 -5.844 1.00 . A A . 127 ILE CD1 1 1
23 28271 1 1 51 ILE CG1 C -1.603 -1.221 -4.596 1.00 . A A . 127 ILE CG1 1 1
23 28272 1 1 51 ILE CG2 C 0.695 -1.090 -5.592 1.00 . A A . 127 ILE CG2 1 1
23 28273 1 1 51 ILE H H -1.632 -3.721 -3.472 1.00 . A A . 127 ILE H 1 1
23 28274 1 1 51 ILE HA H -0.552 -3.362 -6.139 1.00 . A A . 127 ILE HA 1 1
23 28275 1 1 51 ILE HB H 0.224 -1.832 -3.662 1.00 . A A . 127 ILE HB 1 1
23 28276 1 1 51 ILE HD11 H -1.814 -1.952 -6.587 1.00 . A A . 127 ILE HD11 1 1
23 28277 1 1 51 ILE HD12 H -3.272 -2.085 -5.603 1.00 . A A . 127 ILE HD12 1 1
23 28278 1 1 51 ILE HD13 H -2.773 -0.514 -6.232 1.00 . A A . 127 ILE HD13 1 1
23 28279 1 1 51 ILE HG12 H -2.149 -1.629 -3.758 1.00 . A A . 127 ILE HG12 1 1
23 28280 1 1 51 ILE HG13 H -1.496 -0.155 -4.466 1.00 . A A . 127 ILE HG13 1 1
23 28281 1 1 51 ILE HG21 H 0.774 -1.621 -6.529 1.00 . A A . 127 ILE HG21 1 1
23 28282 1 1 51 ILE HG22 H 0.282 -0.108 -5.769 1.00 . A A . 127 ILE HG22 1 1
23 28283 1 1 51 ILE HG23 H 1.676 -0.994 -5.149 1.00 . A A . 127 ILE HG23 1 1
23 28284 1 1 51 ILE N N -1.379 -4.030 -4.368 1.00 . A A . 127 ILE N 1 1
23 28285 1 1 51 ILE O O 1.324 -4.459 -3.747 1.00 . A A . 127 ILE O 1 1
23 28286 1 1 52 GLU C C 4.250 -3.709 -6.128 1.00 . A A . 128 GLU C 1 1
23 28287 1 1 52 GLU CA C 3.146 -4.717 -5.823 1.00 . A A . 128 GLU CA 1 1
23 28288 1 1 52 GLU CB C 3.236 -5.898 -6.791 1.00 . A A . 128 GLU CB 1 1
23 28289 1 1 52 GLU CD C 1.477 -7.605 -7.400 1.00 . A A . 128 GLU CD 1 1
23 28290 1 1 52 GLU CG C 2.446 -7.116 -6.341 1.00 . A A . 128 GLU CG 1 1
23 28291 1 1 52 GLU H H 1.537 -3.717 -6.766 1.00 . A A . 128 GLU H 1 1
23 28292 1 1 52 GLU HA H 3.276 -5.079 -4.814 1.00 . A A . 128 GLU HA 1 1
23 28293 1 1 52 GLU HB2 H 2.860 -5.588 -7.755 1.00 . A A . 128 GLU HB2 1 1
23 28294 1 1 52 GLU HB3 H 4.272 -6.186 -6.894 1.00 . A A . 128 GLU HB3 1 1
23 28295 1 1 52 GLU HG2 H 3.138 -7.914 -6.112 1.00 . A A . 128 GLU HG2 1 1
23 28296 1 1 52 GLU HG3 H 1.887 -6.858 -5.453 1.00 . A A . 128 GLU HG3 1 1
23 28297 1 1 52 GLU N N 1.833 -4.090 -5.909 1.00 . A A . 128 GLU N 1 1
23 28298 1 1 52 GLU O O 4.386 -3.246 -7.260 1.00 . A A . 128 GLU O 1 1
23 28299 1 1 52 GLU OE1 O 1.321 -6.912 -8.428 1.00 . A A . 128 GLU OE1 1 1
23 28300 1 1 52 GLU OE2 O 0.876 -8.681 -7.203 1.00 . A A . 128 GLU OE2 1 1
23 28301 1 1 53 ALA C C 6.890 -2.673 -6.566 1.00 . A A . 129 ALA C 1 1
23 28302 1 1 53 ALA CA C 6.129 -2.423 -5.270 1.00 . A A . 129 ALA CA 1 1
23 28303 1 1 53 ALA CB C 7.073 -2.498 -4.079 1.00 . A A . 129 ALA CB 1 1
23 28304 1 1 53 ALA H H 4.880 -3.778 -4.231 1.00 . A A . 129 ALA H 1 1
23 28305 1 1 53 ALA HA H 5.704 -1.430 -5.300 1.00 . A A . 129 ALA HA 1 1
23 28306 1 1 53 ALA HB1 H 6.510 -2.736 -3.188 1.00 . A A . 129 ALA HB1 1 1
23 28307 1 1 53 ALA HB2 H 7.812 -3.265 -4.254 1.00 . A A . 129 ALA HB2 1 1
23 28308 1 1 53 ALA HB3 H 7.566 -1.546 -3.949 1.00 . A A . 129 ALA HB3 1 1
23 28309 1 1 53 ALA N N 5.037 -3.375 -5.111 1.00 . A A . 129 ALA N 1 1
23 28310 1 1 53 ALA O O 7.118 -3.820 -6.953 1.00 . A A . 129 ALA O 1 1
23 28311 1 1 54 ASP C C 8.998 -0.537 -8.642 1.00 . A A . 130 ASP C 1 1
23 28312 1 1 54 ASP CA C 8.019 -1.696 -8.489 1.00 . A A . 130 ASP CA 1 1
23 28313 1 1 54 ASP CB C 7.051 -1.720 -9.672 1.00 . A A . 130 ASP CB 1 1
23 28314 1 1 54 ASP CG C 6.237 -0.445 -9.780 1.00 . A A . 130 ASP CG 1 1
23 28315 1 1 54 ASP H H 7.071 -0.706 -6.875 1.00 . A A . 130 ASP H 1 1
23 28316 1 1 54 ASP HA H 8.574 -2.622 -8.471 1.00 . A A . 130 ASP HA 1 1
23 28317 1 1 54 ASP HB2 H 7.614 -1.843 -10.587 1.00 . A A . 130 ASP HB2 1 1
23 28318 1 1 54 ASP HB3 H 6.371 -2.552 -9.557 1.00 . A A . 130 ASP HB3 1 1
23 28319 1 1 54 ASP N N 7.282 -1.593 -7.234 1.00 . A A . 130 ASP N 1 1
23 28320 1 1 54 ASP O O 9.293 -0.103 -9.755 1.00 . A A . 130 ASP O 1 1
23 28321 1 1 54 ASP OD1 O 6.348 0.408 -8.874 1.00 . A A . 130 ASP OD1 1 1
23 28322 1 1 54 ASP OD2 O 5.490 -0.300 -10.770 1.00 . A A . 130 ASP OD2 1 1
23 28323 1 1 55 LYS C C 11.759 0.670 -6.856 1.00 . A A . 131 LYS C 1 1
23 28324 1 1 55 LYS CA C 10.446 1.069 -7.522 1.00 . A A . 131 LYS CA 1 1
23 28325 1 1 55 LYS CB C 9.847 2.283 -6.811 1.00 . A A . 131 LYS CB 1 1
23 28326 1 1 55 LYS CD C 11.371 4.243 -7.202 1.00 . A A . 131 LYS CD 1 1
23 28327 1 1 55 LYS CE C 12.356 4.176 -8.359 1.00 . A A . 131 LYS CE 1 1
23 28328 1 1 55 LYS CG C 10.046 3.590 -7.561 1.00 . A A . 131 LYS CG 1 1
23 28329 1 1 55 LYS H H 9.225 -0.429 -6.658 1.00 . A A . 131 LYS H 1 1
23 28330 1 1 55 LYS HA H 10.643 1.329 -8.552 1.00 . A A . 131 LYS HA 1 1
23 28331 1 1 55 LYS HB2 H 8.787 2.124 -6.683 1.00 . A A . 131 LYS HB2 1 1
23 28332 1 1 55 LYS HB3 H 10.306 2.379 -5.838 1.00 . A A . 131 LYS HB3 1 1
23 28333 1 1 55 LYS HD2 H 11.195 5.278 -6.953 1.00 . A A . 131 LYS HD2 1 1
23 28334 1 1 55 LYS HD3 H 11.794 3.731 -6.351 1.00 . A A . 131 LYS HD3 1 1
23 28335 1 1 55 LYS HE2 H 13.333 4.464 -8.000 1.00 . A A . 131 LYS HE2 1 1
23 28336 1 1 55 LYS HE3 H 12.393 3.161 -8.725 1.00 . A A . 131 LYS HE3 1 1
23 28337 1 1 55 LYS HG2 H 10.030 3.390 -8.622 1.00 . A A . 131 LYS HG2 1 1
23 28338 1 1 55 LYS HG3 H 9.242 4.265 -7.309 1.00 . A A . 131 LYS HG3 1 1
23 28339 1 1 55 LYS HZ1 H 10.932 5.200 -9.494 1.00 . A A . 131 LYS HZ1 1 1
23 28340 1 1 55 LYS HZ2 H 12.408 6.013 -9.354 1.00 . A A . 131 LYS HZ2 1 1
23 28341 1 1 55 LYS HZ3 H 12.272 4.679 -10.385 1.00 . A A . 131 LYS HZ3 1 1
23 28342 1 1 55 LYS N N 9.499 -0.040 -7.514 1.00 . A A . 131 LYS N 1 1
23 28343 1 1 55 LYS NZ N 11.964 5.080 -9.475 1.00 . A A . 131 LYS NZ 1 1
23 28344 1 1 55 LYS O O 12.752 1.394 -6.936 1.00 . A A . 131 LYS O 1 1
23 28345 1 1 56 SER C C 13.465 0.042 -4.512 1.00 . A A . 132 SER C 1 1
23 28346 1 1 56 SER CA C 12.950 -0.980 -5.519 1.00 . A A . 132 SER CA 1 1
23 28347 1 1 56 SER CB C 14.044 -1.307 -6.537 1.00 . A A . 132 SER CB 1 1
23 28348 1 1 56 SER H H 10.936 -1.019 -6.171 1.00 . A A . 132 SER H 1 1
23 28349 1 1 56 SER HA H 12.680 -1.882 -4.992 1.00 . A A . 132 SER HA 1 1
23 28350 1 1 56 SER HB2 H 13.804 -0.843 -7.482 1.00 . A A . 132 SER HB2 1 1
23 28351 1 1 56 SER HB3 H 14.990 -0.927 -6.180 1.00 . A A . 132 SER HB3 1 1
23 28352 1 1 56 SER HG H 14.911 -2.890 -7.298 1.00 . A A . 132 SER HG 1 1
23 28353 1 1 56 SER N N 11.758 -0.486 -6.199 1.00 . A A . 132 SER N 1 1
23 28354 1 1 56 SER O O 14.278 0.903 -4.847 1.00 . A A . 132 SER O 1 1
23 28355 1 1 56 SER OG O 14.157 -2.706 -6.732 1.00 . A A . 132 SER OG 1 1
23 28356 1 1 57 GLY C C 12.891 0.470 -0.868 1.00 . A A . 133 GLY C 1 1
23 28357 1 1 57 GLY CA C 13.409 0.862 -2.239 1.00 . A A . 133 GLY CA 1 1
23 28358 1 1 57 GLY H H 12.340 -0.766 -3.068 1.00 . A A . 133 GLY H 1 1
23 28359 1 1 57 GLY HA2 H 14.489 0.884 -2.210 1.00 . A A . 133 GLY HA2 1 1
23 28360 1 1 57 GLY HA3 H 13.045 1.850 -2.479 1.00 . A A . 133 GLY HA3 1 1
23 28361 1 1 57 GLY N N 12.986 -0.059 -3.276 1.00 . A A . 133 GLY N 1 1
23 28362 1 1 57 GLY O O 12.619 -0.703 -0.614 1.00 . A A . 133 GLY O 1 1
23 28363 1 1 58 THR C C 11.062 2.087 1.678 1.00 . A A . 134 THR C 1 1
23 28364 1 1 58 THR CA C 12.267 1.205 1.366 1.00 . A A . 134 THR CA 1 1
23 28365 1 1 58 THR CB C 13.377 1.456 2.387 1.00 . A A . 134 THR CB 1 1
23 28366 1 1 58 THR CG2 C 12.865 1.612 3.803 1.00 . A A . 134 THR CG2 1 1
23 28367 1 1 58 THR H H 12.989 2.368 -0.249 1.00 . A A . 134 THR H 1 1
23 28368 1 1 58 THR HA H 11.964 0.170 1.423 1.00 . A A . 134 THR HA 1 1
23 28369 1 1 58 THR HB H 13.897 2.367 2.121 1.00 . A A . 134 THR HB 1 1
23 28370 1 1 58 THR HG1 H 13.878 -0.415 2.099 1.00 . A A . 134 THR HG1 1 1
23 28371 1 1 58 THR HG21 H 11.819 1.344 3.838 1.00 . A A . 134 THR HG21 1 1
23 28372 1 1 58 THR HG22 H 13.425 0.965 4.461 1.00 . A A . 134 THR HG22 1 1
23 28373 1 1 58 THR HG23 H 12.984 2.637 4.118 1.00 . A A . 134 THR HG23 1 1
23 28374 1 1 58 THR N N 12.756 1.454 0.015 1.00 . A A . 134 THR N 1 1
23 28375 1 1 58 THR O O 11.032 3.264 1.318 1.00 . A A . 134 THR O 1 1
23 28376 1 1 58 THR OG1 O 14.313 0.393 2.383 1.00 . A A . 134 THR OG1 1 1
23 28377 1 1 59 VAL C C 9.149 3.260 3.812 1.00 . A A . 135 VAL C 1 1
23 28378 1 1 59 VAL CA C 8.865 2.243 2.711 1.00 . A A . 135 VAL CA 1 1
23 28379 1 1 59 VAL CB C 7.750 1.292 3.182 1.00 . A A . 135 VAL CB 1 1
23 28380 1 1 59 VAL CG1 C 6.560 2.079 3.708 1.00 . A A . 135 VAL CG1 1 1
23 28381 1 1 59 VAL CG2 C 7.329 0.364 2.053 1.00 . A A . 135 VAL CG2 1 1
23 28382 1 1 59 VAL H H 10.155 0.569 2.610 1.00 . A A . 135 VAL H 1 1
23 28383 1 1 59 VAL HA H 8.517 2.766 1.833 1.00 . A A . 135 VAL HA 1 1
23 28384 1 1 59 VAL HB H 8.137 0.687 3.990 1.00 . A A . 135 VAL HB 1 1
23 28385 1 1 59 VAL HG11 H 6.298 2.851 2.999 1.00 . A A . 135 VAL HG11 1 1
23 28386 1 1 59 VAL HG12 H 5.720 1.415 3.845 1.00 . A A . 135 VAL HG12 1 1
23 28387 1 1 59 VAL HG13 H 6.818 2.533 4.653 1.00 . A A . 135 VAL HG13 1 1
23 28388 1 1 59 VAL HG21 H 7.622 0.793 1.107 1.00 . A A . 135 VAL HG21 1 1
23 28389 1 1 59 VAL HG22 H 7.808 -0.596 2.177 1.00 . A A . 135 VAL HG22 1 1
23 28390 1 1 59 VAL HG23 H 6.257 0.236 2.072 1.00 . A A . 135 VAL HG23 1 1
23 28391 1 1 59 VAL N N 10.072 1.509 2.350 1.00 . A A . 135 VAL N 1 1
23 28392 1 1 59 VAL O O 9.778 2.939 4.819 1.00 . A A . 135 VAL O 1 1
23 28393 1 1 60 LYS C C 7.804 5.518 5.663 1.00 . A A . 136 LYS C 1 1
23 28394 1 1 60 LYS CA C 8.884 5.552 4.587 1.00 . A A . 136 LYS CA 1 1
23 28395 1 1 60 LYS CB C 8.889 6.915 3.893 1.00 . A A . 136 LYS CB 1 1
23 28396 1 1 60 LYS CD C 9.632 8.466 5.724 1.00 . A A . 136 LYS CD 1 1
23 28397 1 1 60 LYS CE C 10.865 8.668 6.590 1.00 . A A . 136 LYS CE 1 1
23 28398 1 1 60 LYS CG C 9.988 7.843 4.384 1.00 . A A . 136 LYS CG 1 1
23 28399 1 1 60 LYS H H 8.186 4.682 2.787 1.00 . A A . 136 LYS H 1 1
23 28400 1 1 60 LYS HA H 9.845 5.393 5.054 1.00 . A A . 136 LYS HA 1 1
23 28401 1 1 60 LYS HB2 H 9.020 6.766 2.832 1.00 . A A . 136 LYS HB2 1 1
23 28402 1 1 60 LYS HB3 H 7.938 7.397 4.066 1.00 . A A . 136 LYS HB3 1 1
23 28403 1 1 60 LYS HD2 H 9.165 9.424 5.552 1.00 . A A . 136 LYS HD2 1 1
23 28404 1 1 60 LYS HD3 H 8.942 7.815 6.241 1.00 . A A . 136 LYS HD3 1 1
23 28405 1 1 60 LYS HE2 H 11.642 8.000 6.249 1.00 . A A . 136 LYS HE2 1 1
23 28406 1 1 60 LYS HE3 H 11.198 9.690 6.487 1.00 . A A . 136 LYS HE3 1 1
23 28407 1 1 60 LYS HG2 H 10.902 7.277 4.493 1.00 . A A . 136 LYS HG2 1 1
23 28408 1 1 60 LYS HG3 H 10.133 8.629 3.658 1.00 . A A . 136 LYS HG3 1 1
23 28409 1 1 60 LYS HZ1 H 9.660 7.929 8.128 1.00 . A A . 136 LYS HZ1 1 1
23 28410 1 1 60 LYS HZ2 H 11.318 7.766 8.419 1.00 . A A . 136 LYS HZ2 1 1
23 28411 1 1 60 LYS HZ3 H 10.577 9.279 8.567 1.00 . A A . 136 LYS HZ3 1 1
23 28412 1 1 60 LYS N N 8.680 4.488 3.611 1.00 . A A . 136 LYS N 1 1
23 28413 1 1 60 LYS NZ N 10.586 8.391 8.027 1.00 . A A . 136 LYS NZ 1 1
23 28414 1 1 60 LYS O O 8.099 5.607 6.855 1.00 . A A . 136 LYS O 1 1
23 28415 1 1 61 ALA C C 4.117 5.090 5.432 1.00 . A A . 137 ALA C 1 1
23 28416 1 1 61 ALA CA C 5.430 5.344 6.165 1.00 . A A . 137 ALA CA 1 1
23 28417 1 1 61 ALA CB C 5.351 6.637 6.961 1.00 . A A . 137 ALA CB 1 1
23 28418 1 1 61 ALA H H 6.380 5.323 4.272 1.00 . A A . 137 ALA H 1 1
23 28419 1 1 61 ALA HA H 5.605 4.533 6.857 1.00 . A A . 137 ALA HA 1 1
23 28420 1 1 61 ALA HB1 H 5.482 7.478 6.295 1.00 . A A . 137 ALA HB1 1 1
23 28421 1 1 61 ALA HB2 H 4.386 6.706 7.442 1.00 . A A . 137 ALA HB2 1 1
23 28422 1 1 61 ALA HB3 H 6.128 6.647 7.710 1.00 . A A . 137 ALA HB3 1 1
23 28423 1 1 61 ALA N N 6.552 5.389 5.235 1.00 . A A . 137 ALA N 1 1
23 28424 1 1 61 ALA O O 4.079 5.044 4.203 1.00 . A A . 137 ALA O 1 1
23 28425 1 1 62 ILE C C 0.661 5.534 6.307 1.00 . A A . 138 ILE C 1 1
23 28426 1 1 62 ILE CA C 1.726 4.678 5.624 1.00 . A A . 138 ILE CA 1 1
23 28427 1 1 62 ILE CB C 1.333 3.186 5.746 1.00 . A A . 138 ILE CB 1 1
23 28428 1 1 62 ILE CD1 C 1.444 1.031 4.387 1.00 . A A . 138 ILE CD1 1 1
23 28429 1 1 62 ILE CG1 C 2.115 2.345 4.734 1.00 . A A . 138 ILE CG1 1 1
23 28430 1 1 62 ILE CG2 C -0.167 3.002 5.543 1.00 . A A . 138 ILE CG2 1 1
23 28431 1 1 62 ILE H H 3.139 4.974 7.171 1.00 . A A . 138 ILE H 1 1
23 28432 1 1 62 ILE HA H 1.764 4.935 4.575 1.00 . A A . 138 ILE HA 1 1
23 28433 1 1 62 ILE HB H 1.578 2.854 6.743 1.00 . A A . 138 ILE HB 1 1
23 28434 1 1 62 ILE HD11 H 0.421 1.217 4.087 1.00 . A A . 138 ILE HD11 1 1
23 28435 1 1 62 ILE HD12 H 1.976 0.557 3.577 1.00 . A A . 138 ILE HD12 1 1
23 28436 1 1 62 ILE HD13 H 1.451 0.384 5.252 1.00 . A A . 138 ILE HD13 1 1
23 28437 1 1 62 ILE HG12 H 2.231 2.908 3.820 1.00 . A A . 138 ILE HG12 1 1
23 28438 1 1 62 ILE HG13 H 3.091 2.122 5.140 1.00 . A A . 138 ILE HG13 1 1
23 28439 1 1 62 ILE HG21 H -0.706 3.643 6.226 1.00 . A A . 138 ILE HG21 1 1
23 28440 1 1 62 ILE HG22 H -0.428 3.257 4.528 1.00 . A A . 138 ILE HG22 1 1
23 28441 1 1 62 ILE HG23 H -0.431 1.973 5.736 1.00 . A A . 138 ILE HG23 1 1
23 28442 1 1 62 ILE N N 3.043 4.926 6.197 1.00 . A A . 138 ILE N 1 1
23 28443 1 1 62 ILE O O 0.600 5.602 7.534 1.00 . A A . 138 ILE O 1 1
23 28444 1 1 63 LEU C C -2.496 6.177 6.281 1.00 . A A . 139 LEU C 1 1
23 28445 1 1 63 LEU CA C -1.249 7.013 6.027 1.00 . A A . 139 LEU CA 1 1
23 28446 1 1 63 LEU CB C -1.575 8.141 5.049 1.00 . A A . 139 LEU CB 1 1
23 28447 1 1 63 LEU CD1 C -0.341 10.046 6.109 1.00 . A A . 139 LEU CD1 1 1
23 28448 1 1 63 LEU CD2 C 0.853 8.499 4.547 1.00 . A A . 139 LEU CD2 1 1
23 28449 1 1 63 LEU CG C -0.469 9.180 4.866 1.00 . A A . 139 LEU CG 1 1
23 28450 1 1 63 LEU H H -0.083 6.072 4.532 1.00 . A A . 139 LEU H 1 1
23 28451 1 1 63 LEU HA H -0.915 7.437 6.962 1.00 . A A . 139 LEU HA 1 1
23 28452 1 1 63 LEU HB2 H -1.794 7.701 4.087 1.00 . A A . 139 LEU HB2 1 1
23 28453 1 1 63 LEU HB3 H -2.461 8.647 5.403 1.00 . A A . 139 LEU HB3 1 1
23 28454 1 1 63 LEU HD11 H -1.311 10.436 6.378 1.00 . A A . 139 LEU HD11 1 1
23 28455 1 1 63 LEU HD12 H 0.048 9.452 6.923 1.00 . A A . 139 LEU HD12 1 1
23 28456 1 1 63 LEU HD13 H 0.334 10.866 5.909 1.00 . A A . 139 LEU HD13 1 1
23 28457 1 1 63 LEU HD21 H 0.679 7.664 3.885 1.00 . A A . 139 LEU HD21 1 1
23 28458 1 1 63 LEU HD22 H 1.517 9.205 4.069 1.00 . A A . 139 LEU HD22 1 1
23 28459 1 1 63 LEU HD23 H 1.305 8.144 5.462 1.00 . A A . 139 LEU HD23 1 1
23 28460 1 1 63 LEU HG H -0.723 9.824 4.036 1.00 . A A . 139 LEU HG 1 1
23 28461 1 1 63 LEU N N -0.179 6.174 5.502 1.00 . A A . 139 LEU N 1 1
23 28462 1 1 63 LEU O O -2.991 6.103 7.406 1.00 . A A . 139 LEU O 1 1
23 28463 1 1 64 VAL C C -3.868 3.445 6.135 1.00 . A A . 140 VAL C 1 1
23 28464 1 1 64 VAL CA C -4.174 4.699 5.327 1.00 . A A . 140 VAL CA 1 1
23 28465 1 1 64 VAL CB C -4.693 4.283 3.938 1.00 . A A . 140 VAL CB 1 1
23 28466 1 1 64 VAL CG1 C -6.196 4.056 3.973 1.00 . A A . 140 VAL CG1 1 1
23 28467 1 1 64 VAL CG2 C -4.329 5.326 2.894 1.00 . A A . 140 VAL CG2 1 1
23 28468 1 1 64 VAL H H -2.545 5.635 4.359 1.00 . A A . 140 VAL H 1 1
23 28469 1 1 64 VAL HA H -4.947 5.262 5.829 1.00 . A A . 140 VAL HA 1 1
23 28470 1 1 64 VAL HB H -4.220 3.352 3.664 1.00 . A A . 140 VAL HB 1 1
23 28471 1 1 64 VAL HG11 H -6.433 3.332 4.739 1.00 . A A . 140 VAL HG11 1 1
23 28472 1 1 64 VAL HG12 H -6.695 4.988 4.192 1.00 . A A . 140 VAL HG12 1 1
23 28473 1 1 64 VAL HG13 H -6.527 3.687 3.014 1.00 . A A . 140 VAL HG13 1 1
23 28474 1 1 64 VAL HG21 H -4.055 6.248 3.387 1.00 . A A . 140 VAL HG21 1 1
23 28475 1 1 64 VAL HG22 H -3.495 4.971 2.307 1.00 . A A . 140 VAL HG22 1 1
23 28476 1 1 64 VAL HG23 H -5.175 5.502 2.248 1.00 . A A . 140 VAL HG23 1 1
23 28477 1 1 64 VAL N N -2.991 5.541 5.226 1.00 . A A . 140 VAL N 1 1
23 28478 1 1 64 VAL O O -3.190 2.540 5.654 1.00 . A A . 140 VAL O 1 1
23 28479 1 1 65 GLU C C -5.440 1.662 8.747 1.00 . A A . 141 GLU C 1 1
23 28480 1 1 65 GLU CA C -4.128 2.256 8.240 1.00 . A A . 141 GLU CA 1 1
23 28481 1 1 65 GLU CB C -3.251 2.664 9.424 1.00 . A A . 141 GLU CB 1 1
23 28482 1 1 65 GLU CD C -0.992 3.616 10.035 1.00 . A A . 141 GLU CD 1 1
23 28483 1 1 65 GLU CG C -1.769 2.718 9.092 1.00 . A A . 141 GLU CG 1 1
23 28484 1 1 65 GLU H H -4.889 4.160 7.698 1.00 . A A . 141 GLU H 1 1
23 28485 1 1 65 GLU HA H -3.609 1.506 7.665 1.00 . A A . 141 GLU HA 1 1
23 28486 1 1 65 GLU HB2 H -3.557 3.642 9.765 1.00 . A A . 141 GLU HB2 1 1
23 28487 1 1 65 GLU HB3 H -3.393 1.953 10.225 1.00 . A A . 141 GLU HB3 1 1
23 28488 1 1 65 GLU HG2 H -1.362 1.720 9.155 1.00 . A A . 141 GLU HG2 1 1
23 28489 1 1 65 GLU HG3 H -1.653 3.091 8.085 1.00 . A A . 141 GLU HG3 1 1
23 28490 1 1 65 GLU N N -4.362 3.402 7.366 1.00 . A A . 141 GLU N 1 1
23 28491 1 1 65 GLU O O -6.420 2.378 8.956 1.00 . A A . 141 GLU O 1 1
23 28492 1 1 65 GLU OE1 O -0.873 3.264 11.227 1.00 . A A . 141 GLU OE1 1 1
23 28493 1 1 65 GLU OE2 O -0.503 4.672 9.580 1.00 . A A . 141 GLU OE2 1 1
23 28494 1 1 66 SER C C -7.861 -0.021 8.604 1.00 . A A . 142 SER C 1 1
23 28495 1 1 66 SER CA C -6.626 -0.354 9.440 1.00 . A A . 142 SER CA 1 1
23 28496 1 1 66 SER CB C -6.881 0.010 10.904 1.00 . A A . 142 SER CB 1 1
23 28497 1 1 66 SER H H -4.628 -0.165 8.768 1.00 . A A . 142 SER H 1 1
23 28498 1 1 66 SER HA H -6.434 -1.414 9.375 1.00 . A A . 142 SER HA 1 1
23 28499 1 1 66 SER HB2 H -6.228 -0.571 11.536 1.00 . A A . 142 SER HB2 1 1
23 28500 1 1 66 SER HB3 H -6.682 1.062 11.051 1.00 . A A . 142 SER HB3 1 1
23 28501 1 1 66 SER HG H -8.379 0.052 12.165 1.00 . A A . 142 SER HG 1 1
23 28502 1 1 66 SER N N -5.445 0.348 8.948 1.00 . A A . 142 SER N 1 1
23 28503 1 1 66 SER O O -8.685 0.801 9.004 1.00 . A A . 142 SER O 1 1
23 28504 1 1 66 SER OG O -8.224 -0.256 11.270 1.00 . A A . 142 SER OG 1 1
23 28505 1 1 67 GLY C C -9.496 1.056 6.523 1.00 . A A . 143 GLY C 1 1
23 28506 1 1 67 GLY CA C -9.135 -0.412 6.589 1.00 . A A . 143 GLY CA 1 1
23 28507 1 1 67 GLY H H -7.308 -1.311 7.168 1.00 . A A . 143 GLY H 1 1
23 28508 1 1 67 GLY HA2 H -8.911 -0.761 5.592 1.00 . A A . 143 GLY HA2 1 1
23 28509 1 1 67 GLY HA3 H -9.983 -0.963 6.969 1.00 . A A . 143 GLY HA3 1 1
23 28510 1 1 67 GLY N N -7.991 -0.663 7.444 1.00 . A A . 143 GLY N 1 1
23 28511 1 1 67 GLY O O -10.653 1.410 6.295 1.00 . A A . 143 GLY O 1 1
23 28512 1 1 68 GLN C C -9.415 3.758 5.386 1.00 . A A . 144 GLN C 1 1
23 28513 1 1 68 GLN CA C -8.723 3.355 6.684 1.00 . A A . 144 GLN CA 1 1
23 28514 1 1 68 GLN CB C -7.396 4.103 6.826 1.00 . A A . 144 GLN CB 1 1
23 28515 1 1 68 GLN CD C -6.304 6.100 7.921 1.00 . A A . 144 GLN CD 1 1
23 28516 1 1 68 GLN CG C -7.326 4.988 8.060 1.00 . A A . 144 GLN CG 1 1
23 28517 1 1 68 GLN H H -7.601 1.572 6.900 1.00 . A A . 144 GLN H 1 1
23 28518 1 1 68 GLN HA H -9.364 3.615 7.515 1.00 . A A . 144 GLN HA 1 1
23 28519 1 1 68 GLN HB2 H -6.594 3.382 6.880 1.00 . A A . 144 GLN HB2 1 1
23 28520 1 1 68 GLN HB3 H -7.252 4.724 5.955 1.00 . A A . 144 GLN HB3 1 1
23 28521 1 1 68 GLN HE21 H -7.614 7.214 6.924 1.00 . A A . 144 GLN HE21 1 1
23 28522 1 1 68 GLN HE22 H -6.059 7.924 7.168 1.00 . A A . 144 GLN HE22 1 1
23 28523 1 1 68 GLN HG2 H -8.296 5.431 8.224 1.00 . A A . 144 GLN HG2 1 1
23 28524 1 1 68 GLN HG3 H -7.060 4.378 8.910 1.00 . A A . 144 GLN HG3 1 1
23 28525 1 1 68 GLN N N -8.502 1.915 6.724 1.00 . A A . 144 GLN N 1 1
23 28526 1 1 68 GLN NE2 N -6.699 7.190 7.272 1.00 . A A . 144 GLN NE2 1 1
23 28527 1 1 68 GLN O O -9.141 3.197 4.325 1.00 . A A . 144 GLN O 1 1
23 28528 1 1 68 GLN OE1 O -5.173 5.981 8.391 1.00 . A A . 144 GLN OE1 1 1
23 28529 1 1 69 PRO C C -10.140 5.619 3.143 1.00 . A A . 145 PRO C 1 1
23 28530 1 1 69 PRO CA C -11.065 5.223 4.290 1.00 . A A . 145 PRO CA 1 1
23 28531 1 1 69 PRO CB C -11.813 6.448 4.821 1.00 . A A . 145 PRO CB 1 1
23 28532 1 1 69 PRO CD C -10.705 5.453 6.690 1.00 . A A . 145 PRO CD 1 1
23 28533 1 1 69 PRO CG C -11.943 6.206 6.286 1.00 . A A . 145 PRO CG 1 1
23 28534 1 1 69 PRO HA H -11.774 4.487 3.939 1.00 . A A . 145 PRO HA 1 1
23 28535 1 1 69 PRO HB2 H -11.241 7.341 4.616 1.00 . A A . 145 PRO HB2 1 1
23 28536 1 1 69 PRO HB3 H -12.781 6.516 4.347 1.00 . A A . 145 PRO HB3 1 1
23 28537 1 1 69 PRO HD2 H -9.929 6.138 6.995 1.00 . A A . 145 PRO HD2 1 1
23 28538 1 1 69 PRO HD3 H -10.930 4.757 7.485 1.00 . A A . 145 PRO HD3 1 1
23 28539 1 1 69 PRO HG2 H -11.997 7.149 6.811 1.00 . A A . 145 PRO HG2 1 1
23 28540 1 1 69 PRO HG3 H -12.823 5.614 6.484 1.00 . A A . 145 PRO HG3 1 1
23 28541 1 1 69 PRO N N -10.325 4.740 5.459 1.00 . A A . 145 PRO N 1 1
23 28542 1 1 69 PRO O O -9.553 6.702 3.152 1.00 . A A . 145 PRO O 1 1
23 28543 1 1 70 VAL C C -9.864 5.897 -0.004 1.00 . A A . 146 VAL C 1 1
23 28544 1 1 70 VAL CA C -9.162 4.993 1.004 1.00 . A A . 146 VAL CA 1 1
23 28545 1 1 70 VAL CB C -8.752 3.684 0.303 1.00 . A A . 146 VAL CB 1 1
23 28546 1 1 70 VAL CG1 C -7.661 3.945 -0.723 1.00 . A A . 146 VAL CG1 1 1
23 28547 1 1 70 VAL CG2 C -8.300 2.651 1.323 1.00 . A A . 146 VAL CG2 1 1
23 28548 1 1 70 VAL H H -10.508 3.891 2.208 1.00 . A A . 146 VAL H 1 1
23 28549 1 1 70 VAL HA H -8.266 5.486 1.354 1.00 . A A . 146 VAL HA 1 1
23 28550 1 1 70 VAL HB H -9.616 3.293 -0.216 1.00 . A A . 146 VAL HB 1 1
23 28551 1 1 70 VAL HG11 H -7.788 4.932 -1.142 1.00 . A A . 146 VAL HG11 1 1
23 28552 1 1 70 VAL HG12 H -6.694 3.879 -0.244 1.00 . A A . 146 VAL HG12 1 1
23 28553 1 1 70 VAL HG13 H -7.723 3.209 -1.510 1.00 . A A . 146 VAL HG13 1 1
23 28554 1 1 70 VAL HG21 H -8.573 2.981 2.314 1.00 . A A . 146 VAL HG21 1 1
23 28555 1 1 70 VAL HG22 H -8.779 1.706 1.114 1.00 . A A . 146 VAL HG22 1 1
23 28556 1 1 70 VAL HG23 H -7.229 2.533 1.264 1.00 . A A . 146 VAL HG23 1 1
23 28557 1 1 70 VAL N N -10.015 4.735 2.158 1.00 . A A . 146 VAL N 1 1
23 28558 1 1 70 VAL O O -10.670 5.436 -0.811 1.00 . A A . 146 VAL O 1 1
23 28559 1 1 71 GLU C C -9.179 8.544 -1.967 1.00 . A A . 147 GLU C 1 1
23 28560 1 1 71 GLU CA C -10.154 8.157 -0.858 1.00 . A A . 147 GLU CA 1 1
23 28561 1 1 71 GLU CB C -10.589 9.405 -0.089 1.00 . A A . 147 GLU CB 1 1
23 28562 1 1 71 GLU CD C -12.210 11.338 -0.219 1.00 . A A . 147 GLU CD 1 1
23 28563 1 1 71 GLU CG C -11.211 10.476 -0.969 1.00 . A A . 147 GLU CG 1 1
23 28564 1 1 71 GLU H H -8.902 7.496 0.715 1.00 . A A . 147 GLU H 1 1
23 28565 1 1 71 GLU HA H -11.023 7.699 -1.303 1.00 . A A . 147 GLU HA 1 1
23 28566 1 1 71 GLU HB2 H -11.314 9.118 0.660 1.00 . A A . 147 GLU HB2 1 1
23 28567 1 1 71 GLU HB3 H -9.725 9.830 0.404 1.00 . A A . 147 GLU HB3 1 1
23 28568 1 1 71 GLU HG2 H -10.427 11.112 -1.351 1.00 . A A . 147 GLU HG2 1 1
23 28569 1 1 71 GLU HG3 H -11.720 9.996 -1.792 1.00 . A A . 147 GLU HG3 1 1
23 28570 1 1 71 GLU N N -9.552 7.188 0.049 1.00 . A A . 147 GLU N 1 1
23 28571 1 1 71 GLU O O -7.980 8.688 -1.730 1.00 . A A . 147 GLU O 1 1
23 28572 1 1 71 GLU OE1 O -12.138 11.381 1.027 1.00 . A A . 147 GLU OE1 1 1
23 28573 1 1 71 GLU OE2 O -13.061 11.969 -0.879 1.00 . A A . 147 GLU OE2 1 1
23 28574 1 1 72 PHE C C -7.775 10.044 -3.905 1.00 . A A . 148 PHE C 1 1
23 28575 1 1 72 PHE CA C -8.880 9.079 -4.321 1.00 . A A . 148 PHE CA 1 1
23 28576 1 1 72 PHE CB C -9.743 9.710 -5.413 1.00 . A A . 148 PHE CB 1 1
23 28577 1 1 72 PHE CD1 C -8.734 11.887 -6.161 1.00 . A A . 148 PHE CD1 1 1
23 28578 1 1 72 PHE CD2 C -8.464 9.964 -7.562 1.00 . A A . 148 PHE CD2 1 1
23 28579 1 1 72 PHE CE1 C -8.019 12.653 -7.070 1.00 . A A . 148 PHE CE1 1 1
23 28580 1 1 72 PHE CE2 C -7.747 10.725 -8.473 1.00 . A A . 148 PHE CE2 1 1
23 28581 1 1 72 PHE CG C -8.965 10.537 -6.397 1.00 . A A . 148 PHE CG 1 1
23 28582 1 1 72 PHE CZ C -7.524 12.070 -8.226 1.00 . A A . 148 PHE CZ 1 1
23 28583 1 1 72 PHE H H -10.667 8.580 -3.303 1.00 . A A . 148 PHE H 1 1
23 28584 1 1 72 PHE HA H -8.430 8.182 -4.709 1.00 . A A . 148 PHE HA 1 1
23 28585 1 1 72 PHE HB2 H -10.245 8.928 -5.961 1.00 . A A . 148 PHE HB2 1 1
23 28586 1 1 72 PHE HB3 H -10.478 10.346 -4.950 1.00 . A A . 148 PHE HB3 1 1
23 28587 1 1 72 PHE HD1 H -9.119 12.341 -5.261 1.00 . A A . 148 PHE HD1 1 1
23 28588 1 1 72 PHE HD2 H -8.638 8.915 -7.755 1.00 . A A . 148 PHE HD2 1 1
23 28589 1 1 72 PHE HE1 H -7.846 13.701 -6.875 1.00 . A A . 148 PHE HE1 1 1
23 28590 1 1 72 PHE HE2 H -7.363 10.268 -9.374 1.00 . A A . 148 PHE HE2 1 1
23 28591 1 1 72 PHE HZ H -6.967 12.664 -8.935 1.00 . A A . 148 PHE HZ 1 1
23 28592 1 1 72 PHE N N -9.703 8.709 -3.177 1.00 . A A . 148 PHE N 1 1
23 28593 1 1 72 PHE O O -8.047 11.158 -3.456 1.00 . A A . 148 PHE O 1 1
23 28594 1 1 73 ASP C C -5.054 10.283 -2.207 1.00 . A A . 149 ASP C 1 1
23 28595 1 1 73 ASP CA C -5.382 10.431 -3.690 1.00 . A A . 149 ASP CA 1 1
23 28596 1 1 73 ASP CB C -5.652 11.899 -4.021 1.00 . A A . 149 ASP CB 1 1
23 28597 1 1 73 ASP CG C -4.450 12.582 -4.643 1.00 . A A . 149 ASP CG 1 1
23 28598 1 1 73 ASP H H -6.378 8.709 -4.413 1.00 . A A . 149 ASP H 1 1
23 28599 1 1 73 ASP HA H -4.534 10.090 -4.267 1.00 . A A . 149 ASP HA 1 1
23 28600 1 1 73 ASP HB2 H -6.476 11.958 -4.717 1.00 . A A . 149 ASP HB2 1 1
23 28601 1 1 73 ASP HB3 H -5.913 12.424 -3.114 1.00 . A A . 149 ASP HB3 1 1
23 28602 1 1 73 ASP N N -6.529 9.607 -4.053 1.00 . A A . 149 ASP N 1 1
23 28603 1 1 73 ASP O O -4.922 11.273 -1.488 1.00 . A A . 149 ASP O 1 1
23 28604 1 1 73 ASP OD1 O -3.544 11.868 -5.122 1.00 . A A . 149 ASP OD1 1 1
23 28605 1 1 73 ASP OD2 O -4.414 13.831 -4.651 1.00 . A A . 149 ASP OD2 1 1
23 28606 1 1 74 GLU C C -3.320 7.960 -0.247 1.00 . A A . 150 GLU C 1 1
23 28607 1 1 74 GLU CA C -4.614 8.758 -0.361 1.00 . A A . 150 GLU CA 1 1
23 28608 1 1 74 GLU CB C -5.762 7.988 0.294 1.00 . A A . 150 GLU CB 1 1
23 28609 1 1 74 GLU CD C -6.184 7.955 2.784 1.00 . A A . 150 GLU CD 1 1
23 28610 1 1 74 GLU CG C -6.376 8.709 1.484 1.00 . A A . 150 GLU CG 1 1
23 28611 1 1 74 GLU H H -5.042 8.291 -2.380 1.00 . A A . 150 GLU H 1 1
23 28612 1 1 74 GLU HA H -4.489 9.702 0.147 1.00 . A A . 150 GLU HA 1 1
23 28613 1 1 74 GLU HB2 H -6.537 7.825 -0.440 1.00 . A A . 150 GLU HB2 1 1
23 28614 1 1 74 GLU HB3 H -5.391 7.032 0.633 1.00 . A A . 150 GLU HB3 1 1
23 28615 1 1 74 GLU HG2 H -5.914 9.680 1.577 1.00 . A A . 150 GLU HG2 1 1
23 28616 1 1 74 GLU HG3 H -7.434 8.830 1.307 1.00 . A A . 150 GLU HG3 1 1
23 28617 1 1 74 GLU N N -4.927 9.039 -1.757 1.00 . A A . 150 GLU N 1 1
23 28618 1 1 74 GLU O O -3.243 6.816 -0.695 1.00 . A A . 150 GLU O 1 1
23 28619 1 1 74 GLU OE1 O -6.941 6.992 3.030 1.00 . A A . 150 GLU OE1 1 1
23 28620 1 1 74 GLU OE2 O -5.277 8.327 3.558 1.00 . A A . 150 GLU OE2 1 1
23 28621 1 1 75 PRO C C -1.112 6.508 1.129 1.00 . A A . 151 PRO C 1 1
23 28622 1 1 75 PRO CA C -0.983 7.903 0.529 1.00 . A A . 151 PRO CA 1 1
23 28623 1 1 75 PRO CB C -0.244 8.834 1.490 1.00 . A A . 151 PRO CB 1 1
23 28624 1 1 75 PRO CD C -2.295 9.922 0.914 1.00 . A A . 151 PRO CD 1 1
23 28625 1 1 75 PRO CG C -0.852 10.174 1.261 1.00 . A A . 151 PRO CG 1 1
23 28626 1 1 75 PRO HA H -0.444 7.844 -0.405 1.00 . A A . 151 PRO HA 1 1
23 28627 1 1 75 PRO HB2 H -0.395 8.498 2.507 1.00 . A A . 151 PRO HB2 1 1
23 28628 1 1 75 PRO HB3 H 0.811 8.835 1.258 1.00 . A A . 151 PRO HB3 1 1
23 28629 1 1 75 PRO HD2 H -2.910 9.969 1.801 1.00 . A A . 151 PRO HD2 1 1
23 28630 1 1 75 PRO HD3 H -2.636 10.637 0.180 1.00 . A A . 151 PRO HD3 1 1
23 28631 1 1 75 PRO HG2 H -0.781 10.768 2.160 1.00 . A A . 151 PRO HG2 1 1
23 28632 1 1 75 PRO HG3 H -0.351 10.669 0.442 1.00 . A A . 151 PRO HG3 1 1
23 28633 1 1 75 PRO N N -2.282 8.558 0.355 1.00 . A A . 151 PRO N 1 1
23 28634 1 1 75 PRO O O -1.227 6.351 2.345 1.00 . A A . 151 PRO O 1 1
23 28635 1 1 76 LEU C C 0.115 3.626 1.311 1.00 . A A . 152 LEU C 1 1
23 28636 1 1 76 LEU CA C -1.203 4.111 0.714 1.00 . A A . 152 LEU CA 1 1
23 28637 1 1 76 LEU CB C -1.611 3.206 -0.451 1.00 . A A . 152 LEU CB 1 1
23 28638 1 1 76 LEU CD1 C -3.179 2.778 -2.358 1.00 . A A . 152 LEU CD1 1 1
23 28639 1 1 76 LEU CD2 C -4.072 2.983 -0.031 1.00 . A A . 152 LEU CD2 1 1
23 28640 1 1 76 LEU CG C -3.011 3.463 -1.011 1.00 . A A . 152 LEU CG 1 1
23 28641 1 1 76 LEU H H -0.996 5.682 -0.689 1.00 . A A . 152 LEU H 1 1
23 28642 1 1 76 LEU HA H -1.966 4.069 1.476 1.00 . A A . 152 LEU HA 1 1
23 28643 1 1 76 LEU HB2 H -0.896 3.341 -1.250 1.00 . A A . 152 LEU HB2 1 1
23 28644 1 1 76 LEU HB3 H -1.564 2.180 -0.116 1.00 . A A . 152 LEU HB3 1 1
23 28645 1 1 76 LEU HD11 H -2.236 2.353 -2.666 1.00 . A A . 152 LEU HD11 1 1
23 28646 1 1 76 LEU HD12 H -3.917 1.993 -2.273 1.00 . A A . 152 LEU HD12 1 1
23 28647 1 1 76 LEU HD13 H -3.506 3.500 -3.091 1.00 . A A . 152 LEU HD13 1 1
23 28648 1 1 76 LEU HD21 H -3.730 2.082 0.456 1.00 . A A . 152 LEU HD21 1 1
23 28649 1 1 76 LEU HD22 H -4.250 3.748 0.710 1.00 . A A . 152 LEU HD22 1 1
23 28650 1 1 76 LEU HD23 H -4.988 2.778 -0.565 1.00 . A A . 152 LEU HD23 1 1
23 28651 1 1 76 LEU HG H -3.145 4.524 -1.157 1.00 . A A . 152 LEU HG 1 1
23 28652 1 1 76 LEU N N -1.090 5.494 0.268 1.00 . A A . 152 LEU N 1 1
23 28653 1 1 76 LEU O O 0.157 3.155 2.448 1.00 . A A . 152 LEU O 1 1
23 28654 1 1 77 VAL C C 3.604 4.160 0.339 1.00 . A A . 153 VAL C 1 1
23 28655 1 1 77 VAL CA C 2.508 3.321 0.986 1.00 . A A . 153 VAL CA 1 1
23 28656 1 1 77 VAL CB C 2.760 1.835 0.669 1.00 . A A . 153 VAL CB 1 1
23 28657 1 1 77 VAL CG1 C 4.028 1.350 1.354 1.00 . A A . 153 VAL CG1 1 1
23 28658 1 1 77 VAL CG2 C 1.565 0.990 1.085 1.00 . A A . 153 VAL CG2 1 1
23 28659 1 1 77 VAL H H 1.089 4.129 -0.361 1.00 . A A . 153 VAL H 1 1
23 28660 1 1 77 VAL HA H 2.552 3.452 2.058 1.00 . A A . 153 VAL HA 1 1
23 28661 1 1 77 VAL HB H 2.893 1.733 -0.398 1.00 . A A . 153 VAL HB 1 1
23 28662 1 1 77 VAL HG11 H 3.985 1.594 2.406 1.00 . A A . 153 VAL HG11 1 1
23 28663 1 1 77 VAL HG12 H 4.114 0.280 1.237 1.00 . A A . 153 VAL HG12 1 1
23 28664 1 1 77 VAL HG13 H 4.886 1.831 0.908 1.00 . A A . 153 VAL HG13 1 1
23 28665 1 1 77 VAL HG21 H 1.172 1.358 2.020 1.00 . A A . 153 VAL HG21 1 1
23 28666 1 1 77 VAL HG22 H 0.800 1.049 0.324 1.00 . A A . 153 VAL HG22 1 1
23 28667 1 1 77 VAL HG23 H 1.874 -0.038 1.203 1.00 . A A . 153 VAL HG23 1 1
23 28668 1 1 77 VAL N N 1.187 3.745 0.535 1.00 . A A . 153 VAL N 1 1
23 28669 1 1 77 VAL O O 4.031 3.885 -0.783 1.00 . A A . 153 VAL O 1 1
23 28670 1 1 78 VAL C C 6.481 5.431 0.714 1.00 . A A . 154 VAL C 1 1
23 28671 1 1 78 VAL CA C 5.104 6.065 0.550 1.00 . A A . 154 VAL CA 1 1
23 28672 1 1 78 VAL CB C 5.087 7.426 1.270 1.00 . A A . 154 VAL CB 1 1
23 28673 1 1 78 VAL CG1 C 3.669 7.968 1.355 1.00 . A A . 154 VAL CG1 1 1
23 28674 1 1 78 VAL CG2 C 5.702 7.304 2.657 1.00 . A A . 154 VAL CG2 1 1
23 28675 1 1 78 VAL H H 3.678 5.353 1.941 1.00 . A A . 154 VAL H 1 1
23 28676 1 1 78 VAL HA H 4.920 6.234 -0.501 1.00 . A A . 154 VAL HA 1 1
23 28677 1 1 78 VAL HB H 5.681 8.122 0.695 1.00 . A A . 154 VAL HB 1 1
23 28678 1 1 78 VAL HG11 H 3.172 7.824 0.406 1.00 . A A . 154 VAL HG11 1 1
23 28679 1 1 78 VAL HG12 H 3.128 7.444 2.128 1.00 . A A . 154 VAL HG12 1 1
23 28680 1 1 78 VAL HG13 H 3.700 9.022 1.588 1.00 . A A . 154 VAL HG13 1 1
23 28681 1 1 78 VAL HG21 H 5.219 6.504 3.196 1.00 . A A . 154 VAL HG21 1 1
23 28682 1 1 78 VAL HG22 H 6.757 7.092 2.564 1.00 . A A . 154 VAL HG22 1 1
23 28683 1 1 78 VAL HG23 H 5.568 8.233 3.193 1.00 . A A . 154 VAL HG23 1 1
23 28684 1 1 78 VAL N N 4.057 5.185 1.054 1.00 . A A . 154 VAL N 1 1
23 28685 1 1 78 VAL O O 6.901 5.113 1.827 1.00 . A A . 154 VAL O 1 1
23 28686 1 1 79 ILE C C 9.589 5.708 -0.615 1.00 . A A . 155 ILE C 1 1
23 28687 1 1 79 ILE CA C 8.511 4.655 -0.382 1.00 . A A . 155 ILE CA 1 1
23 28688 1 1 79 ILE CB C 8.648 3.552 -1.448 1.00 . A A . 155 ILE CB 1 1
23 28689 1 1 79 ILE CD1 C 6.771 2.315 -2.640 1.00 . A A . 155 ILE CD1 1 1
23 28690 1 1 79 ILE CG1 C 7.495 2.554 -1.333 1.00 . A A . 155 ILE CG1 1 1
23 28691 1 1 79 ILE CG2 C 9.986 2.842 -1.305 1.00 . A A . 155 ILE CG2 1 1
23 28692 1 1 79 ILE H H 6.793 5.524 -1.258 1.00 . A A . 155 ILE H 1 1
23 28693 1 1 79 ILE HA H 8.662 4.209 0.591 1.00 . A A . 155 ILE HA 1 1
23 28694 1 1 79 ILE HB H 8.618 4.017 -2.421 1.00 . A A . 155 ILE HB 1 1
23 28695 1 1 79 ILE HD11 H 7.089 3.048 -3.367 1.00 . A A . 155 ILE HD11 1 1
23 28696 1 1 79 ILE HD12 H 7.002 1.324 -3.003 1.00 . A A . 155 ILE HD12 1 1
23 28697 1 1 79 ILE HD13 H 5.706 2.401 -2.483 1.00 . A A . 155 ILE HD13 1 1
23 28698 1 1 79 ILE HG12 H 7.880 1.606 -0.990 1.00 . A A . 155 ILE HG12 1 1
23 28699 1 1 79 ILE HG13 H 6.776 2.926 -0.618 1.00 . A A . 155 ILE HG13 1 1
23 28700 1 1 79 ILE HG21 H 10.755 3.565 -1.074 1.00 . A A . 155 ILE HG21 1 1
23 28701 1 1 79 ILE HG22 H 9.925 2.115 -0.510 1.00 . A A . 155 ILE HG22 1 1
23 28702 1 1 79 ILE HG23 H 10.230 2.344 -2.233 1.00 . A A . 155 ILE HG23 1 1
23 28703 1 1 79 ILE N N 7.180 5.251 -0.401 1.00 . A A . 155 ILE N 1 1
23 28704 1 1 79 ILE O O 9.436 6.592 -1.459 1.00 . A A . 155 ILE O 1 1
23 28705 1 1 80 GLU C C 13.113 5.815 -0.133 1.00 . A A . 156 GLU C 1 1
23 28706 1 1 80 GLU CA C 11.785 6.550 0.011 1.00 . A A . 156 GLU CA 1 1
23 28707 1 1 80 GLU CB C 11.832 7.479 1.227 1.00 . A A . 156 GLU CB 1 1
23 28708 1 1 80 GLU CD C 12.922 9.520 2.240 1.00 . A A . 156 GLU CD 1 1
23 28709 1 1 80 GLU CG C 12.553 8.790 0.963 1.00 . A A . 156 GLU CG 1 1
23 28710 1 1 80 GLU H H 10.744 4.881 0.791 1.00 . A A . 156 GLU H 1 1
23 28711 1 1 80 GLU HA H 11.616 7.142 -0.875 1.00 . A A . 156 GLU HA 1 1
23 28712 1 1 80 GLU HB2 H 10.820 7.703 1.533 1.00 . A A . 156 GLU HB2 1 1
23 28713 1 1 80 GLU HB3 H 12.338 6.970 2.034 1.00 . A A . 156 GLU HB3 1 1
23 28714 1 1 80 GLU HG2 H 13.458 8.584 0.411 1.00 . A A . 156 GLU HG2 1 1
23 28715 1 1 80 GLU HG3 H 11.910 9.427 0.373 1.00 . A A . 156 GLU HG3 1 1
23 28716 1 1 80 GLU N N 10.681 5.606 0.137 1.00 . A A . 156 GLU N 1 1
23 28717 1 1 80 GLU O O 14.165 6.489 -0.128 1.00 . A A . 156 GLU O 1 1
23 28718 1 1 80 GLU OXT O 13.091 4.572 -0.250 1.00 . A A . 156 GLU OXT 1 1
23 28719 1 1 80 GLU OE1 O 12.067 10.263 2.766 1.00 . A A . 156 GLU OE1 1 1
23 28720 1 1 80 GLU OE2 O 14.065 9.349 2.712 1.00 . A A . 156 GLU OE2 1 1
23 28721 2 2 1 BTN C10 C -13.275 -11.912 2.770 1.00 . B A . 222 BTN C10 1 1
23 28722 2 2 1 BTN C11 C -14.024 -11.400 1.557 1.00 . B A . 222 BTN C11 1 1
23 28723 2 2 1 BTN C2 C -8.827 -10.618 4.687 1.00 . B A . 222 BTN C2 1 1
23 28724 2 2 1 BTN C3 C -6.553 -10.611 2.193 1.00 . B A . 222 BTN C3 1 1
23 28725 2 2 1 BTN C4 C -7.325 -10.435 4.395 1.00 . B A . 222 BTN C4 1 1
23 28726 2 2 1 BTN C5 C -7.020 -9.033 3.870 1.00 . B A . 222 BTN C5 1 1
23 28727 2 2 1 BTN C6 C -8.281 -8.170 3.882 1.00 . B A . 222 BTN C6 1 1
23 28728 2 2 1 BTN C7 C -9.559 -11.272 3.508 1.00 . B A . 222 BTN C7 1 1
23 28729 2 2 1 BTN C8 C -11.006 -11.626 3.812 1.00 . B A . 222 BTN C8 1 1
23 28730 2 2 1 BTN C9 C -11.772 -11.974 2.547 1.00 . B A . 222 BTN C9 1 1
23 28731 2 2 1 BTN H101 H -13.636 -12.903 3.006 1.00 . B A . 222 BTN H101 1 1
23 28732 2 2 1 BTN H102 H -13.474 -11.253 3.602 1.00 . B A . 222 BTN H102 1 1
23 28733 2 2 1 BTN H2 H -8.929 -11.243 5.562 1.00 . B A . 222 BTN H2 1 1
23 28734 2 2 1 BTN H4 H -6.722 -10.680 5.255 1.00 . B A . 222 BTN H4 1 1
23 28735 2 2 1 BTN H5 H -6.224 -8.582 4.446 1.00 . B A . 222 BTN H5 1 1
23 28736 2 2 1 BTN H61 H -8.007 -7.159 4.146 1.00 . B A . 222 BTN H61 1 1
23 28737 2 2 1 BTN H62 H -8.709 -8.168 2.891 1.00 . B A . 222 BTN H62 1 1
23 28738 2 2 1 BTN H71 H -9.546 -10.593 2.669 1.00 . B A . 222 BTN H71 1 1
23 28739 2 2 1 BTN H72 H -9.039 -12.179 3.235 1.00 . B A . 222 BTN H72 1 1
23 28740 2 2 1 BTN H81 H -11.028 -12.475 4.480 1.00 . B A . 222 BTN H81 1 1
23 28741 2 2 1 BTN H82 H -11.480 -10.780 4.288 1.00 . B A . 222 BTN H82 1 1
23 28742 2 2 1 BTN H91 H -11.505 -11.272 1.769 1.00 . B A . 222 BTN H91 1 1
23 28743 2 2 1 BTN H92 H -11.505 -12.974 2.239 1.00 . B A . 222 BTN H92 1 1
23 28744 2 2 1 BTN HN1 H -6.278 -8.612 1.897 1.00 . B A . 222 BTN HN1 1 1
23 28745 2 2 1 BTN HN2 H -7.078 -12.258 3.274 1.00 . B A . 222 BTN HN2 1 1
23 28746 2 2 1 BTN N1 N -6.559 -9.316 2.517 1.00 . B A . 222 BTN N1 1 1
23 28747 2 2 1 BTN N2 N -6.990 -11.282 3.257 1.00 . B A . 222 BTN N2 1 1
23 28748 2 2 1 BTN O11 O -14.894 -12.115 1.057 1.00 . B A . 222 BTN O11 1 1
23 28749 2 2 1 BTN O3 O -6.208 -11.095 1.114 1.00 . B A . 222 BTN O3 1 1
23 28750 2 2 1 BTN S1 S -9.408 -8.930 5.127 1.00 . B A . 222 BTN S1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 7:24:01 PM GMT (wattos1)