NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382760 |
1jns   |
5225 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1005 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jns
# This FRED archive file contains, for PDB entry <1jns>:
#
# - 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_1jns
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jns
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10104.74
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 $PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_C A . 1 1
stop_
save_
save_PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PEPTIDYL PROLYL CIS TRANS ISOMERASE C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKTAAALHILVKEEKLALDLLEQIKNGADFGKLAKKHSICPSGKRGGDLGEFRQGQMVPAFDKVVFSCPVLEPTGPLHTQFGYHIIKVLYRN
_Entity.Number_of_monomers 92
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 ALA . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 LYS . 1 1
37 HIS . 1 1
38 SER . 1 1
39 ILE . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 SER . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 MET . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 PHE . 1 1
67 SER . 1 1
68 CYS . 1 1
69 PRO . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 THR . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 LEU . 1 1
78 HIS . 1 1
79 THR . 1 1
80 GLN . 1 1
81 PHE . 1 1
82 GLY . 1 1
83 TYR . 1 1
84 HIS . 1 1
85 ILE . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 TYR . 1 1
91 ARG . 1 1
92 ASN . 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
ALA 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
LYS 36 36 1 1
HIS 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
MET 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
CYS 68 68 1 1
PRO 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
LEU 77 77 1 1
HIS 78 78 1 1
THR 79 79 1 1
GLN 80 80 1 1
PHE 81 81 1 1
GLY 82 82 1 1
TYR 83 83 1 1
HIS 84 84 1 1
ILE 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
TYR 90 90 1 1
ARG 91 91 1 1
ASN 92 92 1 1
stop_
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
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 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 ALA HA . 1 . HA 1 1
1 1 2 1 1 1 ALA MB . 1 . HB+ 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
4 1 2 1 1 91 ARG HD2 . 91 . HD1 1 1
5 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
5 1 2 1 1 92 ASN HA . 92 . HA 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS HA . 2 . HA 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 3 THR H . 3 . HN 1 1
8 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
8 1 2 1 1 3 THR H . 3 . HN 1 1
9 1 1 1 1 3 THR H . 3 . HN 1 1
9 1 2 1 1 3 THR HA . 3 . HA 1 1
10 1 1 1 1 3 THR H . 3 . HN 1 1
10 1 2 1 1 3 THR HB . 3 . HB 1 1
11 1 1 1 1 3 THR H . 3 . HN 1 1
11 1 2 1 1 3 THR MG . 3 . HG2+ 1 1
12 1 1 1 1 3 THR H . 3 . HN 1 1
12 1 2 1 1 92 ASN HA . 92 . HA 1 1
13 1 1 1 1 3 THR H . 3 . HN 1 1
13 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
14 1 1 1 1 3 THR HA . 3 . HA 1 1
14 1 2 1 1 3 THR HB . 3 . HB 1 1
15 1 1 1 1 3 THR HA . 3 . HA 1 1
15 1 2 1 1 3 THR MG . 3 . HG2+ 1 1
16 1 1 1 1 3 THR HA . 3 . HA 1 1
16 1 2 1 1 4 ALA H . 4 . HN 1 1
17 1 1 1 1 3 THR HA . 3 . HA 1 1
17 1 2 1 1 53 ARG HA . 53 . HA 1 1
18 1 1 1 1 3 THR HA . 3 . HA 1 1
18 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
19 1 1 1 1 3 THR HA . 3 . HA 1 1
19 1 2 1 1 54 GLN H . 54 . HN 1 1
20 1 1 1 1 3 THR HB . 3 . HB 1 1
20 1 2 1 1 4 ALA H . 4 . HN 1 1
21 1 1 1 1 3 THR MG . 3 . HG2+ 1 1
21 1 2 1 1 4 ALA H . 4 . HN 1 1
22 1 1 1 1 3 THR MG . 3 . HG2+ 1 1
22 1 2 1 1 53 ARG HA . 53 . HA 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 4 ALA HA . 4 . HA 1 1
24 1 1 1 1 4 ALA H . 4 . HN 1 1
24 1 2 1 1 4 ALA MB . 4 . HB+ 1 1
25 1 1 1 1 4 ALA H . 4 . HN 1 1
25 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
26 1 1 1 1 4 ALA H . 4 . HN 1 1
26 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
27 1 1 1 1 4 ALA H . 4 . HN 1 1
27 1 2 1 1 52 PHE HA . 52 . HA 1 1
28 1 1 1 1 4 ALA H . 4 . HN 1 1
28 1 2 1 1 52 PHE QD . 52 . HD+ 1 1
29 1 1 1 1 4 ALA H . 4 . HN 1 1
29 1 2 1 1 52 PHE QE . 52 . HE+ 1 1
30 1 1 1 1 4 ALA H . 4 . HN 1 1
30 1 2 1 1 53 ARG HA . 53 . HA 1 1
31 1 1 1 1 4 ALA HA . 4 . HA 1 1
31 1 2 1 1 5 ALA H . 5 . HN 1 1
32 1 1 1 1 4 ALA HA . 4 . HA 1 1
32 1 2 1 1 91 ARG HA . 91 . HA 1 1
33 1 1 1 1 4 ALA HA . 4 . HA 1 1
33 1 2 1 1 92 ASN H . 92 . HN 1 1
34 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
34 1 2 1 1 5 ALA H . 5 . HN 1 1
35 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
35 1 2 1 1 52 PHE H . 52 . HN 1 1
36 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
36 1 2 1 1 91 ARG HA . 91 . HA 1 1
37 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
37 1 2 1 1 92 ASN H . 92 . HN 1 1
38 1 1 1 1 5 ALA H . 5 . HN 1 1
38 1 2 1 1 5 ALA HA . 5 . HA 1 1
39 1 1 1 1 5 ALA H . 5 . HN 1 1
39 1 2 1 1 5 ALA MB . 5 . HB+ 1 1
40 1 1 1 1 5 ALA H . 5 . HN 1 1
40 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
41 1 1 1 1 5 ALA H . 5 . HN 1 1
41 1 2 1 1 88 VAL HA . 88 . HA 1 1
42 1 1 1 1 5 ALA H . 5 . HN 1 1
42 1 2 1 1 89 LEU H . 89 . HN 1 1
43 1 1 1 1 5 ALA H . 5 . HN 1 1
43 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
44 1 1 1 1 5 ALA H . 5 . HN 1 1
44 1 2 1 1 91 ARG HA . 91 . HA 1 1
45 1 1 1 1 5 ALA HA . 5 . HA 1 1
45 1 2 1 1 5 ALA MB . 5 . HB+ 1 1
46 1 1 1 1 5 ALA HA . 5 . HA 1 1
46 1 2 1 1 6 ALA H . 6 . HN 1 1
47 1 1 1 1 5 ALA HA . 5 . HA 1 1
47 1 2 1 1 52 PHE H . 52 . HN 1 1
48 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
48 1 2 1 1 6 ALA H . 6 . HN 1 1
49 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
49 1 2 1 1 50 GLY H . 50 . HN 1 1
50 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
50 1 2 1 1 51 GLU H . 51 . HN 1 1
51 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
51 1 2 1 1 51 GLU HA . 51 . HA 1 1
52 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
52 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
53 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
53 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
54 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
54 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
55 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
55 1 2 1 1 89 LEU HG . 89 . HG 1 1
56 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
56 1 2 1 1 90 TYR H . 90 . HN 1 1
57 1 1 1 1 6 ALA H . 6 . HN 1 1
57 1 2 1 1 6 ALA HA . 6 . HA 1 1
58 1 1 1 1 6 ALA H . 6 . HN 1 1
58 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
59 1 1 1 1 6 ALA H . 6 . HN 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 6 ALA H . 6 . HN 1 1
60 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
61 1 1 1 1 6 ALA H . 6 . HN 1 1
61 1 2 1 1 50 GLY H . 50 . HN 1 1
62 1 1 1 1 6 ALA H . 6 . HN 1 1
62 1 2 1 1 51 GLU HA . 51 . HA 1 1
63 1 1 1 1 6 ALA H . 6 . HN 1 1
63 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
64 1 1 1 1 6 ALA H . 6 . HN 1 1
64 1 2 1 1 89 LEU H . 89 . HN 1 1
65 1 1 1 1 6 ALA HA . 6 . HA 1 1
65 1 2 1 1 7 LEU H . 7 . HN 1 1
66 1 1 1 1 6 ALA HA . 6 . HA 1 1
66 1 2 1 1 88 VAL HA . 88 . HA 1 1
67 1 1 1 1 6 ALA HA . 6 . HA 1 1
67 1 2 1 1 89 LEU H . 89 . HN 1 1
68 1 1 1 1 6 ALA HA . 6 . HA 1 1
68 1 2 1 1 89 LEU HG . 89 . HG 1 1
69 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
69 1 2 1 1 7 LEU H . 7 . HN 1 1
70 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
70 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
71 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
71 1 2 1 1 52 PHE QD . 52 . HD+ 1 1
72 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
72 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
73 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
73 1 2 1 1 88 VAL HA . 88 . HA 1 1
74 1 1 1 1 7 LEU H . 7 . HN 1 1
74 1 2 1 1 7 LEU HA . 7 . HA 1 1
75 1 1 1 1 7 LEU H . 7 . HN 1 1
75 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
76 1 1 1 1 7 LEU H . 7 . HN 1 1
76 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
77 1 1 1 1 7 LEU H . 7 . HN 1 1
77 1 2 1 1 7 LEU MD2 . 7 . HD2+ 1 1
78 1 1 1 1 7 LEU H . 7 . HN 1 1
78 1 2 1 1 7 LEU HG . 7 . HG 1 1
79 1 1 1 1 7 LEU H . 7 . HN 1 1
79 1 2 1 1 8 HIS H . 8 . HN 1 1
80 1 1 1 1 7 LEU H . 7 . HN 1 1
80 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
81 1 1 1 1 7 LEU H . 7 . HN 1 1
81 1 2 1 1 88 VAL HA . 88 . HA 1 1
82 1 1 1 1 7 LEU HA . 7 . HA 1 1
82 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
83 1 1 1 1 7 LEU HA . 7 . HA 1 1
83 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
84 1 1 1 1 7 LEU HA . 7 . HA 1 1
84 1 2 1 1 7 LEU MD2 . 7 . HD2+ 1 1
85 1 1 1 1 7 LEU HA . 7 . HA 1 1
85 1 2 1 1 8 HIS H . 8 . HN 1 1
86 1 1 1 1 7 LEU HA . 7 . HA 1 1
86 1 2 1 1 48 ASP HA . 48 . HA 1 1
87 1 1 1 1 7 LEU HA . 7 . HA 1 1
87 1 2 1 1 49 LEU H . 49 . HN 1 1
88 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
88 1 2 1 1 8 HIS H . 8 . HN 1 1
89 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
89 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
90 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
90 1 2 1 1 7 LEU MD1 . 7 . HD1+ 1 1
91 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
91 1 2 1 1 87 LYS H . 87 . HN 1 1
92 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
92 1 2 1 1 48 ASP HA . 48 . HA 1 1
93 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
93 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
94 1 1 1 1 8 HIS H . 8 . HN 1 1
94 1 2 1 1 8 HIS HA . 8 . HA 1 1
95 1 1 1 1 8 HIS H . 8 . HN 1 1
95 1 2 1 1 8 HIS HB2 . 8 . HB1 1 1
96 1 1 1 1 8 HIS H . 8 . HN 1 1
96 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
97 1 1 1 1 8 HIS H . 8 . HN 1 1
97 1 2 1 1 9 ILE H . 9 . HN 1 1
98 1 1 1 1 8 HIS H . 8 . HN 1 1
98 1 2 1 1 9 ILE HG12 . 9 . HG11 1 1
99 1 1 1 1 8 HIS H . 8 . HN 1 1
99 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
100 1 1 1 1 8 HIS H . 8 . HN 1 1
100 1 2 1 1 47 GLY QA . 47 . HA+ 1 1
101 1 1 1 1 8 HIS H . 8 . HN 1 1
101 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
102 1 1 1 1 8 HIS HA . 8 . HA 1 1
102 1 2 1 1 8 HIS HB2 . 8 . HB1 1 1
103 1 1 1 1 8 HIS HA . 8 . HA 1 1
103 1 2 1 1 8 HIS HB3 . 8 . HB2 1 1
104 1 1 1 1 8 HIS HA . 8 . HA 1 1
104 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
105 1 1 1 1 8 HIS HA . 8 . HA 1 1
105 1 2 1 1 9 ILE H . 9 . HN 1 1
106 1 1 1 1 8 HIS HA . 8 . HA 1 1
106 1 2 1 1 9 ILE HG13 . 9 . HG12 1 1
107 1 1 1 1 8 HIS HA . 8 . HA 1 1
107 1 2 1 1 86 ILE HA . 86 . HA 1 1
108 1 1 1 1 8 HIS HA . 8 . HA 1 1
108 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
109 1 1 1 1 8 HIS HA . 8 . HA 1 1
109 1 2 1 1 87 LYS H . 87 . HN 1 1
110 1 1 1 1 8 HIS HB2 . 8 . HB1 1 1
110 1 2 1 1 9 ILE H . 9 . HN 1 1
111 1 1 1 1 8 HIS HB3 . 8 . HB2 1 1
111 1 2 1 1 9 ILE H . 9 . HN 1 1
112 1 1 1 1 8 HIS HB3 . 8 . HB2 1 1
112 1 2 1 1 86 ILE HA . 86 . HA 1 1
113 1 1 1 1 8 HIS HB3 . 8 . HB2 1 1
113 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
114 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
114 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
115 1 1 1 1 9 ILE H . 9 . HN 1 1
115 1 2 1 1 9 ILE HA . 9 . HA 1 1
116 1 1 1 1 9 ILE H . 9 . HN 1 1
116 1 2 1 1 9 ILE HB . 9 . HB 1 1
117 1 1 1 1 9 ILE H . 9 . HN 1 1
117 1 2 1 1 9 ILE MD . 9 . HD1+ 1 1
118 1 1 1 1 9 ILE H . 9 . HN 1 1
118 1 2 1 1 9 ILE HG12 . 9 . HG11 1 1
119 1 1 1 1 9 ILE H . 9 . HN 1 1
119 1 2 1 1 9 ILE HG13 . 9 . HG12 1 1
120 1 1 1 1 9 ILE H . 9 . HN 1 1
120 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
121 1 1 1 1 9 ILE H . 9 . HN 1 1
121 1 2 1 1 84 HIS HA . 84 . HA 1 1
122 1 1 1 1 9 ILE H . 9 . HN 1 1
122 1 2 1 1 85 ILE HB . 85 . HB 1 1
123 1 1 1 1 9 ILE HA . 9 . HA 1 1
123 1 2 1 1 9 ILE MD . 9 . HD1+ 1 1
124 1 1 1 1 9 ILE HA . 9 . HA 1 1
124 1 2 1 1 9 ILE HG13 . 9 . HG12 1 1
125 1 1 1 1 9 ILE HA . 9 . HA 1 1
125 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
126 1 1 1 1 9 ILE HA . 9 . HA 1 1
126 1 2 1 1 10 LEU H . 10 . HN 1 1
127 1 1 1 1 9 ILE HB . 9 . HB 1 1
127 1 2 1 1 10 LEU H . 10 . HN 1 1
128 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
128 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
129 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
129 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
130 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
130 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
131 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
131 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
132 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
132 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
133 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
133 1 2 1 1 34 ALA H . 34 . HN 1 1
134 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
134 1 2 1 1 34 ALA HA . 34 . HA 1 1
135 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
135 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
136 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
136 1 2 1 1 35 LYS H . 35 . HN 1 1
137 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
137 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
138 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
138 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
139 1 1 1 1 9 ILE HG12 . 9 . HG11 1 1
139 1 2 1 1 10 LEU H . 10 . HN 1 1
140 1 1 1 1 9 ILE HG13 . 9 . HG12 1 1
140 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
141 1 1 1 1 9 ILE HG13 . 9 . HG12 1 1
141 1 2 1 1 34 ALA H . 34 . HN 1 1
142 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
142 1 2 1 1 10 LEU H . 10 . HN 1 1
143 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
143 1 2 1 1 11 VAL H . 11 . HN 1 1
144 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
144 1 2 1 1 37 HIS H . 37 . HN 1 1
145 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
145 1 2 1 1 38 SER H . 38 . HN 1 1
146 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
146 1 2 1 1 38 SER HA . 38 . HA 1 1
147 1 1 1 1 10 LEU H . 10 . HN 1 1
147 1 2 1 1 10 LEU HA . 10 . HA 1 1
148 1 1 1 1 10 LEU H . 10 . HN 1 1
148 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
149 1 1 1 1 10 LEU H . 10 . HN 1 1
149 1 2 1 1 10 LEU MD2 . 10 . HD2+ 1 1
150 1 1 1 1 10 LEU H . 10 . HN 1 1
150 1 2 1 1 38 SER HA . 38 . HA 1 1
151 1 1 1 1 10 LEU H . 10 . HN 1 1
151 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
152 1 1 1 1 10 LEU H . 10 . HN 1 1
152 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
153 1 1 1 1 10 LEU H . 10 . HN 1 1
153 1 2 1 1 85 ILE H . 85 . HN 1 1
154 1 1 1 1 10 LEU HA . 10 . HA 1 1
154 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
155 1 1 1 1 10 LEU HA . 10 . HA 1 1
155 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
156 1 1 1 1 10 LEU HA . 10 . HA 1 1
156 1 2 1 1 10 LEU MD1 . 10 . HD1+ 1 1
157 1 1 1 1 10 LEU HA . 10 . HA 1 1
157 1 2 1 1 10 LEU MD2 . 10 . HD2+ 1 1
158 1 1 1 1 10 LEU HA . 10 . HA 1 1
158 1 2 1 1 10 LEU HG . 10 . HG 1 1
159 1 1 1 1 10 LEU HA . 10 . HA 1 1
159 1 2 1 1 11 VAL H . 11 . HN 1 1
160 1 1 1 1 10 LEU HA . 10 . HA 1 1
160 1 2 1 1 84 HIS HA . 84 . HA 1 1
161 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
161 1 2 1 1 11 VAL H . 11 . HN 1 1
162 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
162 1 2 1 1 10 LEU HG . 10 . HG 1 1
163 1 1 1 1 10 LEU MD1 . 10 . HD1+ 1 1
163 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
164 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
164 1 2 1 1 10 LEU HG . 10 . HG 1 1
165 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
165 1 2 1 1 11 VAL H . 11 . HN 1 1
166 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
166 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
167 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
167 1 2 1 1 82 GLY H . 82 . HN 1 1
168 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
168 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
169 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
169 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
170 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
170 1 2 1 1 83 TYR H . 83 . HN 1 1
171 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
171 1 2 1 1 85 ILE H . 85 . HN 1 1
172 1 1 1 1 10 LEU HG . 10 . HG 1 1
172 1 2 1 1 11 VAL H . 11 . HN 1 1
173 1 1 1 1 10 LEU HG . 10 . HG 1 1
173 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
174 1 1 1 1 10 LEU HG . 10 . HG 1 1
174 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
175 1 1 1 1 10 LEU HG . 10 . HG 1 1
175 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
176 1 1 1 1 10 LEU HG . 10 . HG 1 1
176 1 2 1 1 83 TYR H . 83 . HN 1 1
177 1 1 1 1 11 VAL H . 11 . HN 1 1
177 1 2 1 1 11 VAL HA . 11 . HA 1 1
178 1 1 1 1 11 VAL H . 11 . HN 1 1
178 1 2 1 1 11 VAL HB . 11 . HB 1 1
179 1 1 1 1 11 VAL H . 11 . HN 1 1
179 1 2 1 1 11 VAL MG1 . 11 . HG2+ 1 1
180 1 1 1 1 11 VAL H . 11 . HN 1 1
180 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
181 1 1 1 1 11 VAL H . 11 . HN 1 1
181 1 2 1 1 83 TYR HA . 83 . HA 1 1
182 1 1 1 1 11 VAL H . 11 . HN 1 1
182 1 2 1 1 84 HIS HA . 84 . HA 1 1
183 1 1 1 1 11 VAL HA . 11 . HA 1 1
183 1 2 1 1 11 VAL HB . 11 . HB 1 1
184 1 1 1 1 11 VAL HA . 11 . HA 1 1
184 1 2 1 1 11 VAL MG1 . 11 . HG2+ 1 1
185 1 1 1 1 11 VAL HA . 11 . HA 1 1
185 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
186 1 1 1 1 11 VAL HA . 11 . HA 1 1
186 1 2 1 1 12 LYS H . 12 . HN 1 1
187 1 1 1 1 11 VAL HB . 11 . HB 1 1
187 1 2 1 1 11 VAL MG1 . 11 . HG2+ 1 1
188 1 1 1 1 11 VAL HB . 11 . HB 1 1
188 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
189 1 1 1 1 11 VAL HB . 11 . HB 1 1
189 1 2 1 1 12 LYS H . 12 . HN 1 1
190 1 1 1 1 11 VAL HB . 11 . HB 1 1
190 1 2 1 1 13 GLU H . 13 . HN 1 1
191 1 1 1 1 11 VAL HB . 11 . HB 1 1
191 1 2 1 1 83 TYR H . 83 . HN 1 1
192 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
192 1 2 1 1 12 LYS H . 12 . HN 1 1
193 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
193 1 2 1 1 13 GLU H . 13 . HN 1 1
194 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
194 1 2 1 1 14 GLU H . 14 . HN 1 1
195 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
195 1 2 1 1 16 LEU HG . 16 . HG 1 1
196 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
196 1 2 1 1 17 ALA H . 17 . HN 1 1
197 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
197 1 2 1 1 17 ALA H . 17 . HN 1 1
198 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
198 1 2 1 1 17 ALA HA . 17 . HA 1 1
199 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
199 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
200 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
200 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
201 1 1 1 1 12 LYS H . 12 . HN 1 1
201 1 2 1 1 12 LYS HA . 12 . HA 1 1
202 1 1 1 1 12 LYS H . 12 . HN 1 1
202 1 2 1 1 13 GLU H . 13 . HN 1 1
203 1 1 1 1 12 LYS HA . 12 . HA 1 1
203 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
204 1 1 1 1 12 LYS HA . 12 . HA 1 1
204 1 2 1 1 83 TYR H . 83 . HN 1 1
205 1 1 1 1 13 GLU H . 13 . HN 1 1
205 1 2 1 1 13 GLU HB3 . 13 . HB2 1 1
206 1 1 1 1 13 GLU HA . 13 . HA 1 1
206 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1
207 1 1 1 1 13 GLU HA . 13 . HA 1 1
207 1 2 1 1 13 GLU QG . 13 . HG2 1 1
208 1 1 1 1 13 GLU HA . 13 . HA 1 1
208 1 2 1 1 14 GLU H . 14 . HN 1 1
209 1 1 1 1 13 GLU HA . 13 . HA 1 1
209 1 2 1 1 15 LYS H . 15 . HN 1 1
210 1 1 1 1 13 GLU HA . 13 . HA 1 1
210 1 2 1 1 16 LEU H . 16 . HN 1 1
211 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1
211 1 2 1 1 15 LYS H . 15 . HN 1 1
212 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1
212 1 2 1 1 16 LEU H . 16 . HN 1 1
213 1 1 1 1 13 GLU HB3 . 13 . HB2 1 1
213 1 2 1 1 15 LYS H . 15 . HN 1 1
214 1 1 1 1 13 GLU QG . 13 . HG2 1 1
214 1 2 1 1 14 GLU H . 14 . HN 1 1
215 1 1 1 1 13 GLU QG . 13 . HG1 1 1
215 1 2 1 1 16 LEU H . 16 . HN 1 1
216 1 1 1 1 14 GLU H . 14 . HN 1 1
216 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
217 1 1 1 1 14 GLU H . 14 . HN 1 1
217 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
218 1 1 1 1 14 GLU H . 14 . HN 1 1
218 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
219 1 1 1 1 14 GLU H . 14 . HN 1 1
219 1 2 1 1 15 LYS H . 15 . HN 1 1
220 1 1 1 1 14 GLU HA . 14 . HA 1 1
220 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
221 1 1 1 1 14 GLU HA . 14 . HA 1 1
221 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
222 1 1 1 1 14 GLU HA . 14 . HA 1 1
222 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
223 1 1 1 1 14 GLU HA . 14 . HA 1 1
223 1 2 1 1 17 ALA H . 17 . HN 1 1
224 1 1 1 1 14 GLU HA . 14 . HA 1 1
224 1 2 1 1 17 ALA MB . 17 . HB+ 1 1
225 1 1 1 1 14 GLU HA . 14 . HA 1 1
225 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
226 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
226 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
227 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
227 1 2 1 1 15 LYS H . 15 . HN 1 1
228 1 1 1 1 15 LYS H . 15 . HN 1 1
228 1 2 1 1 15 LYS HA . 15 . HA 1 1
229 1 1 1 1 15 LYS H . 15 . HN 1 1
229 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
230 1 1 1 1 15 LYS H . 15 . HN 1 1
230 1 2 1 1 16 LEU H . 16 . HN 1 1
231 1 1 1 1 15 LYS H . 15 . HN 1 1
231 1 2 1 1 17 ALA H . 17 . HN 1 1
232 1 1 1 1 15 LYS HA . 15 . HA 1 1
232 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
233 1 1 1 1 15 LYS HA . 15 . HA 1 1
233 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
234 1 1 1 1 15 LYS HA . 15 . HA 1 1
234 1 2 1 1 16 LEU H . 16 . HN 1 1
235 1 1 1 1 15 LYS HA . 15 . HA 1 1
235 1 2 1 1 17 ALA H . 17 . HN 1 1
236 1 1 1 1 15 LYS HA . 15 . HA 1 1
236 1 2 1 1 18 LEU H . 18 . HN 1 1
237 1 1 1 1 15 LYS HA . 15 . HA 1 1
237 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
238 1 1 1 1 15 LYS HA . 15 . HA 1 1
238 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
239 1 1 1 1 15 LYS HA . 15 . HA 1 1
239 1 2 1 1 19 ASP H . 19 . HN 1 1
240 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
240 1 2 1 1 16 LEU H . 16 . HN 1 1
241 1 1 1 1 16 LEU H . 16 . HN 1 1
241 1 2 1 1 16 LEU HA . 16 . HA 1 1
242 1 1 1 1 16 LEU H . 16 . HN 1 1
242 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
243 1 1 1 1 16 LEU H . 16 . HN 1 1
243 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
244 1 1 1 1 16 LEU H . 16 . HN 1 1
244 1 2 1 1 17 ALA H . 17 . HN 1 1
245 1 1 1 1 16 LEU H . 16 . HN 1 1
245 1 2 1 1 18 LEU H . 18 . HN 1 1
246 1 1 1 1 16 LEU HA . 16 . HA 1 1
246 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
247 1 1 1 1 16 LEU HA . 16 . HA 1 1
247 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
248 1 1 1 1 16 LEU HA . 16 . HA 1 1
248 1 2 1 1 16 LEU MD1 . 16 . HD1+ 1 1
249 1 1 1 1 16 LEU HA . 16 . HA 1 1
249 1 2 1 1 17 ALA H . 17 . HN 1 1
250 1 1 1 1 16 LEU HA . 16 . HA 1 1
250 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
251 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
251 1 2 1 1 17 ALA H . 17 . HN 1 1
252 1 1 1 1 16 LEU MD2 . 16 . HD2+ 1 1
252 1 2 1 1 17 ALA HA . 17 . HA 1 1
253 1 1 1 1 17 ALA H . 17 . HN 1 1
253 1 2 1 1 17 ALA MB . 17 . HB+ 1 1
254 1 1 1 1 17 ALA H . 17 . HN 1 1
254 1 2 1 1 18 LEU H . 18 . HN 1 1
255 1 1 1 1 17 ALA H . 17 . HN 1 1
255 1 2 1 1 19 ASP H . 19 . HN 1 1
256 1 1 1 1 17 ALA HA . 17 . HA 1 1
256 1 2 1 1 17 ALA MB . 17 . HB+ 1 1
257 1 1 1 1 17 ALA HA . 17 . HA 1 1
257 1 2 1 1 18 LEU H . 18 . HN 1 1
258 1 1 1 1 17 ALA HA . 17 . HA 1 1
258 1 2 1 1 20 LEU H . 20 . HN 1 1
259 1 1 1 1 17 ALA HA . 17 . HA 1 1
259 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
260 1 1 1 1 17 ALA HA . 17 . HA 1 1
260 1 2 1 1 21 LEU H . 21 . HN 1 1
261 1 1 1 1 17 ALA MB . 17 . HB+ 1 1
261 1 2 1 1 18 LEU H . 18 . HN 1 1
262 1 1 1 1 17 ALA MB . 17 . HB+ 1 1
262 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
263 1 1 1 1 17 ALA MB . 17 . HB+ 1 1
263 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
264 1 1 1 1 18 LEU H . 18 . HN 1 1
264 1 2 1 1 18 LEU HA . 18 . HA 1 1
265 1 1 1 1 18 LEU H . 18 . HN 1 1
265 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
266 1 1 1 1 18 LEU H . 18 . HN 1 1
266 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
267 1 1 1 1 18 LEU H . 18 . HN 1 1
267 1 2 1 1 18 LEU MD1 . 18 . HD1+ 1 1
268 1 1 1 1 18 LEU H . 18 . HN 1 1
268 1 2 1 1 18 LEU MD2 . 18 . HD2+ 1 1
269 1 1 1 1 18 LEU H . 18 . HN 1 1
269 1 2 1 1 18 LEU HG . 18 . HG 1 1
270 1 1 1 1 18 LEU HA . 18 . HA 1 1
270 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
271 1 1 1 1 18 LEU HA . 18 . HA 1 1
271 1 2 1 1 18 LEU MD2 . 18 . HD2+ 1 1
272 1 1 1 1 18 LEU HA . 18 . HA 1 1
272 1 2 1 1 18 LEU HG . 18 . HG 1 1
273 1 1 1 1 18 LEU HA . 18 . HA 1 1
273 1 2 1 1 22 GLU H . 22 . HN 1 1
274 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
274 1 2 1 1 19 ASP H . 19 . HN 1 1
275 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
275 1 2 1 1 18 LEU HG . 18 . HG 1 1
276 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
276 1 2 1 1 19 ASP H . 19 . HN 1 1
277 1 1 1 1 19 ASP H . 19 . HN 1 1
277 1 2 1 1 19 ASP HA . 19 . HA 1 1
278 1 1 1 1 19 ASP H . 19 . HN 1 1
278 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
279 1 1 1 1 19 ASP H . 19 . HN 1 1
279 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
280 1 1 1 1 19 ASP H . 19 . HN 1 1
280 1 2 1 1 20 LEU H . 20 . HN 1 1
281 1 1 1 1 19 ASP HA . 19 . HA 1 1
281 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
282 1 1 1 1 19 ASP HA . 19 . HA 1 1
282 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
283 1 1 1 1 19 ASP HA . 19 . HA 1 1
283 1 2 1 1 20 LEU H . 20 . HN 1 1
284 1 1 1 1 19 ASP HA . 19 . HA 1 1
284 1 2 1 1 22 GLU H . 22 . HN 1 1
285 1 1 1 1 19 ASP HA . 19 . HA 1 1
285 1 2 1 1 23 GLN H . 23 . HN 1 1
286 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
286 1 2 1 1 20 LEU H . 20 . HN 1 1
287 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
287 1 2 1 1 20 LEU H . 20 . HN 1 1
288 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
288 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
289 1 1 1 1 20 LEU H . 20 . HN 1 1
289 1 2 1 1 20 LEU HA . 20 . HA 1 1
290 1 1 1 1 20 LEU H . 20 . HN 1 1
290 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
291 1 1 1 1 20 LEU H . 20 . HN 1 1
291 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
292 1 1 1 1 20 LEU H . 20 . HN 1 1
292 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
293 1 1 1 1 20 LEU H . 20 . HN 1 1
293 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
294 1 1 1 1 20 LEU H . 20 . HN 1 1
294 1 2 1 1 20 LEU HG . 20 . HG 1 1
295 1 1 1 1 20 LEU H . 20 . HN 1 1
295 1 2 1 1 21 LEU H . 21 . HN 1 1
296 1 1 1 1 20 LEU H . 20 . HN 1 1
296 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
297 1 1 1 1 20 LEU HA . 20 . HA 1 1
297 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
298 1 1 1 1 20 LEU HA . 20 . HA 1 1
298 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
299 1 1 1 1 20 LEU HA . 20 . HA 1 1
299 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
300 1 1 1 1 20 LEU HA . 20 . HA 1 1
300 1 2 1 1 20 LEU HG . 20 . HG 1 1
301 1 1 1 1 20 LEU HA . 20 . HA 1 1
301 1 2 1 1 21 LEU H . 21 . HN 1 1
302 1 1 1 1 20 LEU HA . 20 . HA 1 1
302 1 2 1 1 23 GLN H . 23 . HN 1 1
303 1 1 1 1 20 LEU HA . 20 . HA 1 1
303 1 2 1 1 23 GLN QG . 23 . HG1 1 1
304 1 1 1 1 20 LEU HA . 20 . HA 1 1
304 1 2 1 1 24 ILE H . 24 . HN 1 1
305 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
305 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
306 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
306 1 2 1 1 20 LEU HG . 20 . HG 1 1
307 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
307 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
308 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
308 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
309 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
309 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
310 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
310 1 2 1 1 20 LEU HG . 20 . HG 1 1
311 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
311 1 2 1 1 21 LEU HA . 21 . HA 1 1
312 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
312 1 2 1 1 76 PRO HB3 . 76 . HB2 1 1
313 1 1 1 1 20 LEU HG . 20 . HG 1 1
313 1 2 1 1 22 GLU H . 22 . HN 1 1
314 1 1 1 1 21 LEU H . 21 . HN 1 1
314 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
315 1 1 1 1 21 LEU H . 21 . HN 1 1
315 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
316 1 1 1 1 21 LEU H . 21 . HN 1 1
316 1 2 1 1 21 LEU HG . 21 . HG 1 1
317 1 1 1 1 21 LEU H . 21 . HN 1 1
317 1 2 1 1 22 GLU H . 22 . HN 1 1
318 1 1 1 1 21 LEU H . 21 . HN 1 1
318 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
319 1 1 1 1 21 LEU H . 21 . HN 1 1
319 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
320 1 1 1 1 21 LEU HA . 21 . HA 1 1
320 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
321 1 1 1 1 21 LEU HA . 21 . HA 1 1
321 1 2 1 1 24 ILE H . 24 . HN 1 1
322 1 1 1 1 21 LEU HA . 21 . HA 1 1
322 1 2 1 1 24 ILE HB . 24 . HB 1 1
323 1 1 1 1 21 LEU HA . 21 . HA 1 1
323 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
324 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
324 1 2 1 1 22 GLU H . 22 . HN 1 1
325 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
325 1 2 1 1 21 LEU HG . 21 . HG 1 1
326 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
326 1 2 1 1 22 GLU H . 22 . HN 1 1
327 1 1 1 1 22 GLU H . 22 . HN 1 1
327 1 2 1 1 22 GLU HA . 22 . HA 1 1
328 1 1 1 1 22 GLU H . 22 . HN 1 1
328 1 2 1 1 23 GLN H . 23 . HN 1 1
329 1 1 1 1 22 GLU H . 22 . HN 1 1
329 1 2 1 1 24 ILE H . 24 . HN 1 1
330 1 1 1 1 23 GLN H . 23 . HN 1 1
330 1 2 1 1 23 GLN HA . 23 . HA 1 1
331 1 1 1 1 23 GLN H . 23 . HN 1 1
331 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
332 1 1 1 1 23 GLN H . 23 . HN 1 1
332 1 2 1 1 24 ILE H . 24 . HN 1 1
333 1 1 1 1 23 GLN H . 23 . HN 1 1
333 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
334 1 1 1 1 23 GLN H . 23 . HN 1 1
334 1 2 1 1 25 LYS H . 25 . HN 1 1
335 1 1 1 1 23 GLN HA . 23 . HA 1 1
335 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
336 1 1 1 1 23 GLN HA . 23 . HA 1 1
336 1 2 1 1 24 ILE H . 24 . HN 1 1
337 1 1 1 1 23 GLN HA . 23 . HA 1 1
337 1 2 1 1 26 ASN H . 26 . HN 1 1
338 1 1 1 1 23 GLN HA . 23 . HA 1 1
338 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
339 1 1 1 1 23 GLN HA . 23 . HA 1 1
339 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
340 1 1 1 1 23 GLN HA . 23 . HA 1 1
340 1 2 1 1 27 GLY H . 27 . HN 1 1
341 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
341 1 2 1 1 24 ILE H . 24 . HN 1 1
342 1 1 1 1 23 GLN QG . 23 . HG2 1 1
342 1 2 1 1 24 ILE H . 24 . HN 1 1
343 1 1 1 1 24 ILE H . 24 . HN 1 1
343 1 2 1 1 24 ILE HA . 24 . HA 1 1
344 1 1 1 1 24 ILE H . 24 . HN 1 1
344 1 2 1 1 24 ILE HB . 24 . HB 1 1
345 1 1 1 1 24 ILE H . 24 . HN 1 1
345 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
346 1 1 1 1 24 ILE H . 24 . HN 1 1
346 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
347 1 1 1 1 24 ILE HA . 24 . HA 1 1
347 1 2 1 1 24 ILE HB . 24 . HB 1 1
348 1 1 1 1 24 ILE HA . 24 . HA 1 1
348 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
349 1 1 1 1 24 ILE HA . 24 . HA 1 1
349 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
350 1 1 1 1 24 ILE HA . 24 . HA 1 1
350 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
351 1 1 1 1 24 ILE HA . 24 . HA 1 1
351 1 2 1 1 27 GLY H . 27 . HN 1 1
352 1 1 1 1 24 ILE HA . 24 . HA 1 1
352 1 2 1 1 28 ALA H . 28 . HN 1 1
353 1 1 1 1 24 ILE HA . 24 . HA 1 1
353 1 2 1 1 28 ALA HA . 28 . HA 1 1
354 1 1 1 1 24 ILE HA . 24 . HA 1 1
354 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
355 1 1 1 1 24 ILE HB . 24 . HB 1 1
355 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
356 1 1 1 1 24 ILE HB . 24 . HB 1 1
356 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
357 1 1 1 1 24 ILE HB . 24 . HB 1 1
357 1 2 1 1 25 LYS H . 25 . HN 1 1
358 1 1 1 1 24 ILE HB . 24 . HB 1 1
358 1 2 1 1 28 ALA H . 28 . HN 1 1
359 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
359 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
360 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
360 1 2 1 1 30 PHE HA . 30 . HA 1 1
361 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
361 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
362 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
362 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
363 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
363 1 2 1 1 29 ASP H . 29 . HN 1 1
364 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
364 1 2 1 1 25 LYS H . 25 . HN 1 1
365 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
365 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
366 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
366 1 2 1 1 30 PHE HA . 30 . HA 1 1
367 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
367 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
368 1 1 1 1 25 LYS H . 25 . HN 1 1
368 1 2 1 1 25 LYS HA . 25 . HA 1 1
369 1 1 1 1 25 LYS H . 25 . HN 1 1
369 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
370 1 1 1 1 25 LYS H . 25 . HN 1 1
370 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
371 1 1 1 1 25 LYS H . 25 . HN 1 1
371 1 2 1 1 26 ASN H . 26 . HN 1 1
372 1 1 1 1 25 LYS HA . 25 . HA 1 1
372 1 2 1 1 28 ALA H . 28 . HN 1 1
373 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
373 1 2 1 1 26 ASN H . 26 . HN 1 1
374 1 1 1 1 26 ASN H . 26 . HN 1 1
374 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
375 1 1 1 1 26 ASN H . 26 . HN 1 1
375 1 2 1 1 27 GLY H . 27 . HN 1 1
376 1 1 1 1 26 ASN HA . 26 . HA 1 1
376 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
377 1 1 1 1 26 ASN HA . 26 . HA 1 1
377 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
378 1 1 1 1 26 ASN HA . 26 . HA 1 1
378 1 2 1 1 27 GLY H . 27 . HN 1 1
379 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
379 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
380 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
380 1 2 1 1 27 GLY H . 27 . HN 1 1
381 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
381 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
382 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
382 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
383 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
383 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
384 1 1 1 1 27 GLY H . 27 . HN 1 1
384 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
385 1 1 1 1 27 GLY H . 27 . HN 1 1
385 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
386 1 1 1 1 27 GLY H . 27 . HN 1 1
386 1 2 1 1 28 ALA H . 28 . HN 1 1
387 1 1 1 1 27 GLY H . 27 . HN 1 1
387 1 2 1 1 28 ALA HA . 28 . HA 1 1
388 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
388 1 2 1 1 28 ALA H . 28 . HN 1 1
389 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
389 1 2 1 1 28 ALA H . 28 . HN 1 1
390 1 1 1 1 28 ALA H . 28 . HN 1 1
390 1 2 1 1 28 ALA HA . 28 . HA 1 1
391 1 1 1 1 28 ALA H . 28 . HN 1 1
391 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
392 1 1 1 1 28 ALA H . 28 . HN 1 1
392 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
393 1 1 1 1 28 ALA HA . 28 . HA 1 1
393 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
394 1 1 1 1 28 ALA HA . 28 . HA 1 1
394 1 2 1 1 29 ASP H . 29 . HN 1 1
395 1 1 1 1 28 ALA HA . 28 . HA 1 1
395 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
396 1 1 1 1 28 ALA MB . 28 . HB+ 1 1
396 1 2 1 1 29 ASP H . 29 . HN 1 1
397 1 1 1 1 29 ASP H . 29 . HN 1 1
397 1 2 1 1 29 ASP HA . 29 . HA 1 1
398 1 1 1 1 29 ASP H . 29 . HN 1 1
398 1 2 1 1 30 PHE H . 30 . HN 1 1
399 1 1 1 1 29 ASP HA . 29 . HA 1 1
399 1 2 1 1 30 PHE H . 30 . HN 1 1
400 1 1 1 1 29 ASP HA . 29 . HA 1 1
400 1 2 1 1 30 PHE HB2 . 30 . HB1 1 1
401 1 1 1 1 29 ASP HA . 29 . HA 1 1
401 1 2 1 1 31 GLY H . 31 . HN 1 1
402 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
402 1 2 1 1 32 LYS H . 32 . HN 1 1
403 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
403 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
404 1 1 1 1 30 PHE H . 30 . HN 1 1
404 1 2 1 1 30 PHE HB2 . 30 . HB1 1 1
405 1 1 1 1 30 PHE H . 30 . HN 1 1
405 1 2 1 1 30 PHE HB3 . 30 . HB2 1 1
406 1 1 1 1 30 PHE H . 30 . HN 1 1
406 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
407 1 1 1 1 30 PHE H . 30 . HN 1 1
407 1 2 1 1 31 GLY H . 31 . HN 1 1
408 1 1 1 1 30 PHE HA . 30 . HA 1 1
408 1 2 1 1 30 PHE HB2 . 30 . HB1 1 1
409 1 1 1 1 30 PHE HA . 30 . HA 1 1
409 1 2 1 1 30 PHE HB3 . 30 . HB2 1 1
410 1 1 1 1 30 PHE HA . 30 . HA 1 1
410 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
411 1 1 1 1 30 PHE HA . 30 . HA 1 1
411 1 2 1 1 31 GLY H . 31 . HN 1 1
412 1 1 1 1 30 PHE HB2 . 30 . HB1 1 1
412 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
413 1 1 1 1 30 PHE HB2 . 30 . HB1 1 1
413 1 2 1 1 31 GLY H . 31 . HN 1 1
414 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
414 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
415 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
415 1 2 1 1 31 GLY H . 31 . HN 1 1
416 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
416 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
417 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
417 1 2 1 1 87 LYS HE3 . 87 . HE2 1 1
418 1 1 1 1 30 PHE QD . 30 . HD+ 1 1
418 1 2 1 1 31 GLY H . 31 . HN 1 1
419 1 1 1 1 30 PHE QD . 30 . HD+ 1 1
419 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
420 1 1 1 1 30 PHE QD . 30 . HD+ 1 1
420 1 2 1 1 87 LYS H . 87 . HN 1 1
421 1 1 1 1 32 LYS H . 32 . HN 1 1
421 1 2 1 1 32 LYS HA . 32 . HA 1 1
422 1 1 1 1 32 LYS H . 32 . HN 1 1
422 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
423 1 1 1 1 32 LYS H . 32 . HN 1 1
423 1 2 1 1 33 LEU H . 33 . HN 1 1
424 1 1 1 1 33 LEU H . 33 . HN 1 1
424 1 2 1 1 33 LEU HA . 33 . HA 1 1
425 1 1 1 1 33 LEU H . 33 . HN 1 1
425 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
426 1 1 1 1 33 LEU H . 33 . HN 1 1
426 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
427 1 1 1 1 33 LEU H . 33 . HN 1 1
427 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
428 1 1 1 1 33 LEU H . 33 . HN 1 1
428 1 2 1 1 33 LEU HG . 33 . HG 1 1
429 1 1 1 1 33 LEU H . 33 . HN 1 1
429 1 2 1 1 34 ALA H . 34 . HN 1 1
430 1 1 1 1 33 LEU HA . 33 . HA 1 1
430 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
431 1 1 1 1 33 LEU HA . 33 . HA 1 1
431 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
432 1 1 1 1 33 LEU HA . 33 . HA 1 1
432 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
433 1 1 1 1 33 LEU HA . 33 . HA 1 1
433 1 2 1 1 34 ALA H . 34 . HN 1 1
434 1 1 1 1 33 LEU HA . 33 . HA 1 1
434 1 2 1 1 35 LYS H . 35 . HN 1 1
435 1 1 1 1 33 LEU HA . 33 . HA 1 1
435 1 2 1 1 36 LYS H . 36 . HN 1 1
436 1 1 1 1 33 LEU HA . 33 . HA 1 1
436 1 2 1 1 37 HIS H . 37 . HN 1 1
437 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
437 1 2 1 1 33 LEU HG . 33 . HG 1 1
438 1 1 1 1 34 ALA H . 34 . HN 1 1
438 1 2 1 1 34 ALA HA . 34 . HA 1 1
439 1 1 1 1 34 ALA H . 34 . HN 1 1
439 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
440 1 1 1 1 34 ALA H . 34 . HN 1 1
440 1 2 1 1 35 LYS H . 35 . HN 1 1
441 1 1 1 1 34 ALA H . 34 . HN 1 1
441 1 2 1 1 36 LYS H . 36 . HN 1 1
442 1 1 1 1 34 ALA H . 34 . HN 1 1
442 1 2 1 1 37 HIS H . 37 . HN 1 1
443 1 1 1 1 34 ALA HA . 34 . HA 1 1
443 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
444 1 1 1 1 34 ALA HA . 34 . HA 1 1
444 1 2 1 1 35 LYS H . 35 . HN 1 1
445 1 1 1 1 34 ALA HA . 34 . HA 1 1
445 1 2 1 1 37 HIS H . 37 . HN 1 1
446 1 1 1 1 34 ALA HA . 34 . HA 1 1
446 1 2 1 1 38 SER H . 38 . HN 1 1
447 1 1 1 1 34 ALA HA . 34 . HA 1 1
447 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
448 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
448 1 2 1 1 35 LYS H . 35 . HN 1 1
449 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
449 1 2 1 1 47 GLY QA . 47 . HA+ 1 1
450 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
450 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
451 1 1 1 1 35 LYS H . 35 . HN 1 1
451 1 2 1 1 35 LYS HA . 35 . HA 1 1
452 1 1 1 1 35 LYS H . 35 . HN 1 1
452 1 2 1 1 36 LYS H . 36 . HN 1 1
453 1 1 1 1 35 LYS HA . 35 . HA 1 1
453 1 2 1 1 36 LYS H . 36 . HN 1 1
454 1 1 1 1 36 LYS H . 36 . HN 1 1
454 1 2 1 1 36 LYS HA . 36 . HA 1 1
455 1 1 1 1 36 LYS H . 36 . HN 1 1
455 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
456 1 1 1 1 36 LYS H . 36 . HN 1 1
456 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
457 1 1 1 1 36 LYS H . 36 . HN 1 1
457 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
458 1 1 1 1 36 LYS H . 36 . HN 1 1
458 1 2 1 1 37 HIS H . 37 . HN 1 1
459 1 1 1 1 36 LYS H . 36 . HN 1 1
459 1 2 1 1 38 SER H . 38 . HN 1 1
460 1 1 1 1 36 LYS HA . 36 . HA 1 1
460 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
461 1 1 1 1 36 LYS HA . 36 . HA 1 1
461 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
462 1 1 1 1 36 LYS HA . 36 . HA 1 1
462 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
463 1 1 1 1 36 LYS HA . 36 . HA 1 1
463 1 2 1 1 37 HIS H . 37 . HN 1 1
464 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
464 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
465 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
465 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
466 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
466 1 2 1 1 36 LYS HG2 . 36 . HG1 1 1
467 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
467 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
468 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
468 1 2 1 1 37 HIS H . 37 . HN 1 1
469 1 1 1 1 37 HIS H . 37 . HN 1 1
469 1 2 1 1 37 HIS HA . 37 . HA 1 1
470 1 1 1 1 37 HIS H . 37 . HN 1 1
470 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
471 1 1 1 1 37 HIS H . 37 . HN 1 1
471 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
472 1 1 1 1 37 HIS H . 37 . HN 1 1
472 1 2 1 1 37 HIS HD1 . 37 . HD1 1 1
473 1 1 1 1 37 HIS H . 37 . HN 1 1
473 1 2 1 1 38 SER H . 38 . HN 1 1
474 1 1 1 1 37 HIS H . 37 . HN 1 1
474 1 2 1 1 39 ILE H . 39 . HN 1 1
475 1 1 1 1 37 HIS HA . 37 . HA 1 1
475 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
476 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
476 1 2 1 1 38 SER H . 38 . HN 1 1
477 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
477 1 2 1 1 38 SER H . 38 . HN 1 1
478 1 1 1 1 38 SER H . 38 . HN 1 1
478 1 2 1 1 38 SER HA . 38 . HA 1 1
479 1 1 1 1 38 SER H . 38 . HN 1 1
479 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
480 1 1 1 1 38 SER H . 38 . HN 1 1
480 1 2 1 1 38 SER HB3 . 38 . HB2 1 1
481 1 1 1 1 38 SER H . 38 . HN 1 1
481 1 2 1 1 39 ILE H . 39 . HN 1 1
482 1 1 1 1 38 SER HA . 38 . HA 1 1
482 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
483 1 1 1 1 38 SER HA . 38 . HA 1 1
483 1 2 1 1 38 SER HB3 . 38 . HB2 1 1
484 1 1 1 1 38 SER HA . 38 . HA 1 1
484 1 2 1 1 39 ILE H . 39 . HN 1 1
485 1 1 1 1 38 SER HA . 38 . HA 1 1
485 1 2 1 1 40 CYS H . 40 . HN 1 1
486 1 1 1 1 38 SER HA . 38 . HA 1 1
486 1 2 1 1 40 CYS HB3 . 40 . HB2 1 1
487 1 1 1 1 38 SER HB3 . 38 . HB2 1 1
487 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1
488 1 1 1 1 39 ILE H . 39 . HN 1 1
488 1 2 1 1 39 ILE HA . 39 . HA 1 1
489 1 1 1 1 39 ILE H . 39 . HN 1 1
489 1 2 1 1 39 ILE HB . 39 . HB 1 1
490 1 1 1 1 39 ILE H . 39 . HN 1 1
490 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
491 1 1 1 1 39 ILE H . 39 . HN 1 1
491 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
492 1 1 1 1 39 ILE H . 39 . HN 1 1
492 1 2 1 1 40 CYS H . 40 . HN 1 1
493 1 1 1 1 39 ILE H . 39 . HN 1 1
493 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1
494 1 1 1 1 39 ILE HA . 39 . HA 1 1
494 1 2 1 1 39 ILE HB . 39 . HB 1 1
495 1 1 1 1 39 ILE HA . 39 . HA 1 1
495 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
496 1 1 1 1 39 ILE HA . 39 . HA 1 1
496 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
497 1 1 1 1 39 ILE HA . 39 . HA 1 1
497 1 2 1 1 40 CYS H . 40 . HN 1 1
498 1 1 1 1 39 ILE HB . 39 . HB 1 1
498 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
499 1 1 1 1 39 ILE HB . 39 . HB 1 1
499 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
500 1 1 1 1 39 ILE MD . 39 . HD1+ 1 1
500 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
501 1 1 1 1 40 CYS H . 40 . HN 1 1
501 1 2 1 1 40 CYS HA . 40 . HA 1 1
502 1 1 1 1 40 CYS H . 40 . HN 1 1
502 1 2 1 1 40 CYS HB2 . 40 . HB1 1 1
503 1 1 1 1 40 CYS H . 40 . HN 1 1
503 1 2 1 1 40 CYS HB3 . 40 . HB2 1 1
504 1 1 1 1 40 CYS HA . 40 . HA 1 1
504 1 2 1 1 40 CYS HB2 . 40 . HB1 1 1
505 1 1 1 1 40 CYS HA . 40 . HA 1 1
505 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
506 1 1 1 1 40 CYS HA . 40 . HA 1 1
506 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
507 1 1 1 1 40 CYS HA . 40 . HA 1 1
507 1 2 1 1 43 GLY H . 43 . HN 1 1
508 1 1 1 1 40 CYS HB3 . 40 . HB2 1 1
508 1 2 1 1 43 GLY H . 43 . HN 1 1
509 1 1 1 1 41 PRO HA . 41 . HA 1 1
509 1 2 1 1 42 SER H . 42 . HN 1 1
510 1 1 1 1 41 PRO HA . 41 . HA 1 1
510 1 2 1 1 43 GLY H . 43 . HN 1 1
511 1 1 1 1 41 PRO HA . 41 . HA 1 1
511 1 2 1 1 44 LYS H . 44 . HN 1 1
512 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
512 1 2 1 1 42 SER H . 42 . HN 1 1
513 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
513 1 2 1 1 42 SER H . 42 . HN 1 1
514 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
514 1 2 1 1 43 GLY H . 43 . HN 1 1
515 1 1 1 1 42 SER H . 42 . HN 1 1
515 1 2 1 1 42 SER HA . 42 . HA 1 1
516 1 1 1 1 42 SER H . 42 . HN 1 1
516 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
517 1 1 1 1 42 SER H . 42 . HN 1 1
517 1 2 1 1 43 GLY H . 43 . HN 1 1
518 1 1 1 1 42 SER H . 42 . HN 1 1
518 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1
519 1 1 1 1 42 SER H . 42 . HN 1 1
519 1 2 1 1 45 ARG H . 45 . HN 1 1
520 1 1 1 1 42 SER HA . 42 . HA 1 1
520 1 2 1 1 45 ARG H . 45 . HN 1 1
521 1 1 1 1 42 SER HA . 42 . HA 1 1
521 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
522 1 1 1 1 42 SER HA . 42 . HA 1 1
522 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
523 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
523 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
524 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
524 1 2 1 1 43 GLY H . 43 . HN 1 1
525 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
525 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
526 1 1 1 1 43 GLY H . 43 . HN 1 1
526 1 2 1 1 43 GLY HA2 . 43 . HA1 1 1
527 1 1 1 1 43 GLY H . 43 . HN 1 1
527 1 2 1 1 44 LYS H . 44 . HN 1 1
528 1 1 1 1 43 GLY H . 43 . HN 1 1
528 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
529 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
529 1 2 1 1 44 LYS H . 44 . HN 1 1
530 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
530 1 2 1 1 45 ARG H . 45 . HN 1 1
531 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
531 1 2 1 1 47 GLY H . 47 . HN 1 1
532 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
532 1 2 1 1 44 LYS H . 44 . HN 1 1
533 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
533 1 2 1 1 45 ARG H . 45 . HN 1 1
534 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
534 1 2 1 1 47 GLY H . 47 . HN 1 1
535 1 1 1 1 44 LYS H . 44 . HN 1 1
535 1 2 1 1 44 LYS HA . 44 . HA 1 1
536 1 1 1 1 44 LYS H . 44 . HN 1 1
536 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
537 1 1 1 1 44 LYS HA . 44 . HA 1 1
537 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
538 1 1 1 1 44 LYS HA . 44 . HA 1 1
538 1 2 1 1 45 ARG H . 45 . HN 1 1
539 1 1 1 1 45 ARG H . 45 . HN 1 1
539 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
540 1 1 1 1 45 ARG H . 45 . HN 1 1
540 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
541 1 1 1 1 45 ARG H . 45 . HN 1 1
541 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
542 1 1 1 1 45 ARG H . 45 . HN 1 1
542 1 2 1 1 46 GLY H . 46 . HN 1 1
543 1 1 1 1 45 ARG H . 45 . HN 1 1
543 1 2 1 1 47 GLY H . 47 . HN 1 1
544 1 1 1 1 45 ARG HA . 45 . HA 1 1
544 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
545 1 1 1 1 45 ARG HA . 45 . HA 1 1
545 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
546 1 1 1 1 45 ARG HA . 45 . HA 1 1
546 1 2 1 1 45 ARG HD2 . 45 . HD2 1 1
547 1 1 1 1 45 ARG HA . 45 . HA 1 1
547 1 2 1 1 45 ARG HD3 . 45 . HD1 1 1
548 1 1 1 1 45 ARG HA . 45 . HA 1 1
548 1 2 1 1 46 GLY H . 46 . HN 1 1
549 1 1 1 1 45 ARG HA . 45 . HA 1 1
549 1 2 1 1 47 GLY H . 47 . HN 1 1
550 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
550 1 2 1 1 45 ARG HD2 . 45 . HD2 1 1
551 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
551 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
552 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
552 1 2 1 1 46 GLY H . 46 . HN 1 1
553 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
553 1 2 1 1 47 GLY H . 47 . HN 1 1
554 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
554 1 2 1 1 46 GLY H . 46 . HN 1 1
555 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
555 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
556 1 1 1 1 46 GLY H . 46 . HN 1 1
556 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
557 1 1 1 1 46 GLY H . 46 . HN 1 1
557 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
558 1 1 1 1 46 GLY H . 46 . HN 1 1
558 1 2 1 1 47 GLY H . 47 . HN 1 1
559 1 1 1 1 46 GLY H . 46 . HN 1 1
559 1 2 1 1 47 GLY QA . 47 . HA+ 1 1
560 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
560 1 2 1 1 47 GLY H . 47 . HN 1 1
561 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
561 1 2 1 1 48 ASP H . 48 . HN 1 1
562 1 1 1 1 47 GLY H . 47 . HN 1 1
562 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
563 1 1 1 1 47 GLY H . 47 . HN 1 1
563 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
564 1 1 1 1 47 GLY H . 47 . HN 1 1
564 1 2 1 1 48 ASP H . 48 . HN 1 1
565 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
565 1 2 1 1 48 ASP H . 48 . HN 1 1
566 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
566 1 2 1 1 49 LEU H . 49 . HN 1 1
567 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
567 1 2 1 1 48 ASP H . 48 . HN 1 1
568 1 1 1 1 48 ASP H . 48 . HN 1 1
568 1 2 1 1 48 ASP HA . 48 . HA 1 1
569 1 1 1 1 48 ASP H . 48 . HN 1 1
569 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
570 1 1 1 1 48 ASP H . 48 . HN 1 1
570 1 2 1 1 49 LEU H . 49 . HN 1 1
571 1 1 1 1 48 ASP H . 48 . HN 1 1
571 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
572 1 1 1 1 48 ASP HA . 48 . HA 1 1
572 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
573 1 1 1 1 48 ASP HA . 48 . HA 1 1
573 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
574 1 1 1 1 48 ASP HA . 48 . HA 1 1
574 1 2 1 1 49 LEU H . 49 . HN 1 1
575 1 1 1 1 48 ASP HA . 48 . HA 1 1
575 1 2 1 1 50 GLY H . 50 . HN 1 1
576 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
576 1 2 1 1 49 LEU H . 49 . HN 1 1
577 1 1 1 1 49 LEU H . 49 . HN 1 1
577 1 2 1 1 49 LEU HA . 49 . HA 1 1
578 1 1 1 1 49 LEU H . 49 . HN 1 1
578 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
579 1 1 1 1 49 LEU H . 49 . HN 1 1
579 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
580 1 1 1 1 49 LEU H . 49 . HN 1 1
580 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
581 1 1 1 1 49 LEU H . 49 . HN 1 1
581 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
582 1 1 1 1 49 LEU H . 49 . HN 1 1
582 1 2 1 1 49 LEU HG . 49 . HG 1 1
583 1 1 1 1 49 LEU H . 49 . HN 1 1
583 1 2 1 1 50 GLY H . 50 . HN 1 1
584 1 1 1 1 49 LEU HA . 49 . HA 1 1
584 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
585 1 1 1 1 49 LEU HA . 49 . HA 1 1
585 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
586 1 1 1 1 49 LEU HA . 49 . HA 1 1
586 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
587 1 1 1 1 49 LEU HA . 49 . HA 1 1
587 1 2 1 1 49 LEU HG . 49 . HG 1 1
588 1 1 1 1 49 LEU HA . 49 . HA 1 1
588 1 2 1 1 50 GLY H . 50 . HN 1 1
589 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
589 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
590 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
590 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
591 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
591 1 2 1 1 49 LEU HG . 49 . HG 1 1
592 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
592 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
593 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
593 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
594 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
594 1 2 1 1 50 GLY H . 50 . HN 1 1
595 1 1 1 1 49 LEU MD1 . 49 . HD1+ 1 1
595 1 2 1 1 52 PHE QE . 52 . HE+ 1 1
596 1 1 1 1 49 LEU MD2 . 49 . HD2+ 1 1
596 1 2 1 1 52 PHE QE . 52 . HE+ 1 1
597 1 1 1 1 50 GLY H . 50 . HN 1 1
597 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
598 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
598 1 2 1 1 51 GLU H . 51 . HN 1 1
599 1 1 1 1 51 GLU H . 51 . HN 1 1
599 1 2 1 1 51 GLU HA . 51 . HA 1 1
600 1 1 1 1 51 GLU H . 51 . HN 1 1
600 1 2 1 1 52 PHE H . 52 . HN 1 1
601 1 1 1 1 51 GLU HA . 51 . HA 1 1
601 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
602 1 1 1 1 51 GLU HA . 51 . HA 1 1
602 1 2 1 1 52 PHE H . 52 . HN 1 1
603 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
603 1 2 1 1 52 PHE H . 52 . HN 1 1
604 1 1 1 1 52 PHE H . 52 . HN 1 1
604 1 2 1 1 52 PHE HA . 52 . HA 1 1
605 1 1 1 1 52 PHE H . 52 . HN 1 1
605 1 2 1 1 53 ARG H . 53 . HN 1 1
606 1 1 1 1 52 PHE H . 52 . HN 1 1
606 1 2 1 1 56 GLN HG3 . 56 . HG2 1 1
607 1 1 1 1 52 PHE HA . 52 . HA 1 1
607 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
608 1 1 1 1 52 PHE HA . 52 . HA 1 1
608 1 2 1 1 53 ARG H . 53 . HN 1 1
609 1 1 1 1 52 PHE HA . 52 . HA 1 1
609 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
610 1 1 1 1 52 PHE QD . 52 . HD+ 1 1
610 1 2 1 1 53 ARG H . 53 . HN 1 1
611 1 1 1 1 53 ARG H . 53 . HN 1 1
611 1 2 1 1 53 ARG HA . 53 . HA 1 1
612 1 1 1 1 53 ARG H . 53 . HN 1 1
612 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
613 1 1 1 1 53 ARG H . 53 . HN 1 1
613 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
614 1 1 1 1 53 ARG H . 53 . HN 1 1
614 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
615 1 1 1 1 53 ARG H . 53 . HN 1 1
615 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
616 1 1 1 1 53 ARG H . 53 . HN 1 1
616 1 2 1 1 56 GLN HG3 . 56 . HG2 1 1
617 1 1 1 1 53 ARG HA . 53 . HA 1 1
617 1 2 1 1 54 GLN H . 54 . HN 1 1
618 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
618 1 2 1 1 54 GLN H . 54 . HN 1 1
619 1 1 1 1 54 GLN H . 54 . HN 1 1
619 1 2 1 1 54 GLN HA . 54 . HA 1 1
620 1 1 1 1 54 GLN H . 54 . HN 1 1
620 1 2 1 1 54 GLN QB . 54 . HB+ 1 1
621 1 1 1 1 54 GLN H . 54 . HN 1 1
621 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
622 1 1 1 1 54 GLN H . 54 . HN 1 1
622 1 2 1 1 56 GLN HG2 . 56 . HG1 1 1
623 1 1 1 1 54 GLN HA . 54 . HA 1 1
623 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
624 1 1 1 1 54 GLN HA . 54 . HA 1 1
624 1 2 1 1 55 GLY H . 55 . HN 1 1
625 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1
625 1 2 1 1 55 GLY H . 55 . HN 1 1
626 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1
626 1 2 1 1 55 GLY H . 55 . HN 1 1
627 1 1 1 1 55 GLY H . 55 . HN 1 1
627 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
628 1 1 1 1 55 GLY H . 55 . HN 1 1
628 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
629 1 1 1 1 55 GLY H . 55 . HN 1 1
629 1 2 1 1 56 GLN H . 56 . HN 1 1
630 1 1 1 1 55 GLY H . 55 . HN 1 1
630 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
631 1 1 1 1 55 GLY H . 55 . HN 1 1
631 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
632 1 1 1 1 55 GLY H . 55 . HN 1 1
632 1 2 1 1 57 MET H . 57 . HN 1 1
633 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
633 1 2 1 1 56 GLN H . 56 . HN 1 1
634 1 1 1 1 56 GLN H . 56 . HN 1 1
634 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
635 1 1 1 1 56 GLN H . 56 . HN 1 1
635 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
636 1 1 1 1 56 GLN H . 56 . HN 1 1
636 1 2 1 1 56 GLN HG2 . 56 . HG1 1 1
637 1 1 1 1 56 GLN H . 56 . HN 1 1
637 1 2 1 1 57 MET H . 57 . HN 1 1
638 1 1 1 1 56 GLN H . 56 . HN 1 1
638 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
639 1 1 1 1 56 GLN HA . 56 . HA 1 1
639 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
640 1 1 1 1 56 GLN HA . 56 . HA 1 1
640 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
641 1 1 1 1 56 GLN HA . 56 . HA 1 1
641 1 2 1 1 56 GLN HG2 . 56 . HG1 1 1
642 1 1 1 1 56 GLN HA . 56 . HA 1 1
642 1 2 1 1 57 MET H . 57 . HN 1 1
643 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
643 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
644 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
644 1 2 1 1 57 MET HA . 57 . HA 1 1
645 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
645 1 2 1 1 57 MET H . 57 . HN 1 1
646 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
646 1 2 1 1 57 MET H . 57 . HN 1 1
647 1 1 1 1 57 MET H . 57 . HN 1 1
647 1 2 1 1 57 MET HA . 57 . HA 1 1
648 1 1 1 1 57 MET H . 57 . HN 1 1
648 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
649 1 1 1 1 57 MET H . 57 . HN 1 1
649 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
650 1 1 1 1 57 MET HA . 57 . HA 1 1
650 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
651 1 1 1 1 57 MET HA . 57 . HA 1 1
651 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
652 1 1 1 1 57 MET HA . 57 . HA 1 1
652 1 2 1 1 58 VAL H . 58 . HN 1 1
653 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
653 1 2 1 1 58 VAL H . 58 . HN 1 1
654 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
654 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
655 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
655 1 2 1 1 58 VAL H . 58 . HN 1 1
656 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
656 1 2 1 1 58 VAL MG1 . 58 . HG2+ 1 1
657 1 1 1 1 58 VAL H . 58 . HN 1 1
657 1 2 1 1 58 VAL HB . 58 . HB 1 1
658 1 1 1 1 58 VAL H . 58 . HN 1 1
658 1 2 1 1 58 VAL MG1 . 58 . HG2+ 1 1
659 1 1 1 1 58 VAL H . 58 . HN 1 1
659 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
660 1 1 1 1 58 VAL HA . 58 . HA 1 1
660 1 2 1 1 58 VAL HB . 58 . HB 1 1
661 1 1 1 1 58 VAL HA . 58 . HA 1 1
661 1 2 1 1 58 VAL MG1 . 58 . HG2+ 1 1
662 1 1 1 1 58 VAL HA . 58 . HA 1 1
662 1 2 1 1 58 VAL MG2 . 58 . HG1+ 1 1
663 1 1 1 1 58 VAL HA . 58 . HA 1 1
663 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
664 1 1 1 1 58 VAL HA . 58 . HA 1 1
664 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
665 1 1 1 1 58 VAL HB . 58 . HB 1 1
665 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
666 1 1 1 1 58 VAL HB . 58 . HB 1 1
666 1 2 1 1 61 PHE H . 61 . HN 1 1
667 1 1 1 1 58 VAL MG1 . 58 . HG2+ 1 1
667 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
668 1 1 1 1 58 VAL MG1 . 58 . HG2+ 1 1
668 1 2 1 1 61 PHE H . 61 . HN 1 1
669 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
669 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
670 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
670 1 2 1 1 60 ALA H . 60 . HN 1 1
671 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
671 1 2 1 1 61 PHE H . 61 . HN 1 1
672 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
672 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
673 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
673 1 2 1 1 62 ASP H . 62 . HN 1 1
674 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
674 1 2 1 1 79 THR HB . 79 . HB 1 1
675 1 1 1 1 59 PRO HA . 59 . HA 1 1
675 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
676 1 1 1 1 59 PRO HA . 59 . HA 1 1
676 1 2 1 1 60 ALA H . 60 . HN 1 1
677 1 1 1 1 59 PRO HA . 59 . HA 1 1
677 1 2 1 1 61 PHE H . 61 . HN 1 1
678 1 1 1 1 59 PRO HA . 59 . HA 1 1
678 1 2 1 1 62 ASP H . 62 . HN 1 1
679 1 1 1 1 59 PRO HA . 59 . HA 1 1
679 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
680 1 1 1 1 59 PRO HA . 59 . HA 1 1
680 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
681 1 1 1 1 59 PRO HA . 59 . HA 1 1
681 1 2 1 1 63 LYS H . 63 . HN 1 1
682 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
682 1 2 1 1 60 ALA H . 60 . HN 1 1
683 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
683 1 2 1 1 60 ALA H . 60 . HN 1 1
684 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
684 1 2 1 1 60 ALA H . 60 . HN 1 1
685 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
685 1 2 1 1 60 ALA H . 60 . HN 1 1
686 1 1 1 1 60 ALA H . 60 . HN 1 1
686 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
687 1 1 1 1 60 ALA H . 60 . HN 1 1
687 1 2 1 1 61 PHE H . 61 . HN 1 1
688 1 1 1 1 60 ALA H . 60 . HN 1 1
688 1 2 1 1 62 ASP H . 62 . HN 1 1
689 1 1 1 1 60 ALA HA . 60 . HA 1 1
689 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
690 1 1 1 1 60 ALA HA . 60 . HA 1 1
690 1 2 1 1 61 PHE H . 61 . HN 1 1
691 1 1 1 1 60 ALA HA . 60 . HA 1 1
691 1 2 1 1 62 ASP H . 62 . HN 1 1
692 1 1 1 1 60 ALA HA . 60 . HA 1 1
692 1 2 1 1 63 LYS H . 63 . HN 1 1
693 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
693 1 2 1 1 61 PHE H . 61 . HN 1 1
694 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
694 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
695 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
695 1 2 1 1 84 HIS HE1 . 84 . HE1 1 1
696 1 1 1 1 61 PHE H . 61 . HN 1 1
696 1 2 1 1 61 PHE HA . 61 . HA 1 1
697 1 1 1 1 61 PHE H . 61 . HN 1 1
697 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
698 1 1 1 1 61 PHE H . 61 . HN 1 1
698 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
699 1 1 1 1 61 PHE H . 61 . HN 1 1
699 1 2 1 1 61 PHE QD . 61 . HD+ 1 1
700 1 1 1 1 61 PHE H . 61 . HN 1 1
700 1 2 1 1 62 ASP H . 62 . HN 1 1
701 1 1 1 1 61 PHE H . 61 . HN 1 1
701 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
702 1 1 1 1 61 PHE HA . 61 . HA 1 1
702 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
703 1 1 1 1 61 PHE HA . 61 . HA 1 1
703 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
704 1 1 1 1 61 PHE HA . 61 . HA 1 1
704 1 2 1 1 62 ASP H . 62 . HN 1 1
705 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
705 1 2 1 1 62 ASP H . 62 . HN 1 1
706 1 1 1 1 61 PHE QD . 61 . HD+ 1 1
706 1 2 1 1 62 ASP H . 62 . HN 1 1
707 1 1 1 1 61 PHE QE . 61 . HE+ 1 1
707 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
708 1 1 1 1 61 PHE QE . 61 . HE+ 1 1
708 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
709 1 1 1 1 62 ASP H . 62 . HN 1 1
709 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
710 1 1 1 1 62 ASP H . 62 . HN 1 1
710 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
711 1 1 1 1 62 ASP H . 62 . HN 1 1
711 1 2 1 1 64 VAL MG1 . 64 . HG2+ 1 1
712 1 1 1 1 62 ASP HA . 62 . HA 1 1
712 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
713 1 1 1 1 62 ASP HA . 62 . HA 1 1
713 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
714 1 1 1 1 62 ASP HA . 62 . HA 1 1
714 1 2 1 1 63 LYS H . 63 . HN 1 1
715 1 1 1 1 62 ASP HA . 62 . HA 1 1
715 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
716 1 1 1 1 62 ASP HA . 62 . HA 1 1
716 1 2 1 1 66 PHE H . 66 . HN 1 1
717 1 1 1 1 62 ASP HA . 62 . HA 1 1
717 1 2 1 1 66 PHE HB2 . 66 . HB1 1 1
718 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
718 1 2 1 1 63 LYS H . 63 . HN 1 1
719 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
719 1 2 1 1 63 LYS H . 63 . HN 1 1
720 1 1 1 1 63 LYS H . 63 . HN 1 1
720 1 2 1 1 63 LYS HA . 63 . HA 1 1
721 1 1 1 1 63 LYS H . 63 . HN 1 1
721 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
722 1 1 1 1 63 LYS H . 63 . HN 1 1
722 1 2 1 1 64 VAL H . 64 . HN 1 1
723 1 1 1 1 63 LYS HA . 63 . HA 1 1
723 1 2 1 1 64 VAL H . 64 . HN 1 1
724 1 1 1 1 63 LYS HA . 63 . HA 1 1
724 1 2 1 1 66 PHE H . 66 . HN 1 1
725 1 1 1 1 64 VAL H . 64 . HN 1 1
725 1 2 1 1 64 VAL HA . 64 . HA 1 1
726 1 1 1 1 64 VAL H . 64 . HN 1 1
726 1 2 1 1 64 VAL HB . 64 . HB 1 1
727 1 1 1 1 64 VAL H . 64 . HN 1 1
727 1 2 1 1 64 VAL MG1 . 64 . HG2+ 1 1
728 1 1 1 1 64 VAL H . 64 . HN 1 1
728 1 2 1 1 64 VAL MG2 . 64 . HG1+ 1 1
729 1 1 1 1 64 VAL H . 64 . HN 1 1
729 1 2 1 1 65 VAL H . 65 . HN 1 1
730 1 1 1 1 64 VAL H . 64 . HN 1 1
730 1 2 1 1 66 PHE H . 66 . HN 1 1
731 1 1 1 1 64 VAL H . 64 . HN 1 1
731 1 2 1 1 67 SER H . 67 . HN 1 1
732 1 1 1 1 64 VAL H . 64 . HN 1 1
732 1 2 1 1 67 SER HB2 . 67 . HB1 1 1
733 1 1 1 1 64 VAL HA . 64 . HA 1 1
733 1 2 1 1 64 VAL HB . 64 . HB 1 1
734 1 1 1 1 64 VAL HA . 64 . HA 1 1
734 1 2 1 1 64 VAL MG1 . 64 . HG2+ 1 1
735 1 1 1 1 64 VAL HA . 64 . HA 1 1
735 1 2 1 1 64 VAL MG2 . 64 . HG1+ 1 1
736 1 1 1 1 64 VAL HA . 64 . HA 1 1
736 1 2 1 1 65 VAL H . 65 . HN 1 1
737 1 1 1 1 64 VAL HA . 64 . HA 1 1
737 1 2 1 1 67 SER H . 67 . HN 1 1
738 1 1 1 1 64 VAL HA . 64 . HA 1 1
738 1 2 1 1 67 SER HA . 67 . HA 1 1
739 1 1 1 1 64 VAL HA . 64 . HA 1 1
739 1 2 1 1 68 CYS H . 68 . HN 1 1
740 1 1 1 1 64 VAL HB . 64 . HB 1 1
740 1 2 1 1 68 CYS H . 68 . HN 1 1
741 1 1 1 1 64 VAL HB . 64 . HB 1 1
741 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
742 1 1 1 1 65 VAL H . 65 . HN 1 1
742 1 2 1 1 65 VAL HA . 65 . HA 1 1
743 1 1 1 1 65 VAL H . 65 . HN 1 1
743 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
744 1 1 1 1 65 VAL H . 65 . HN 1 1
744 1 2 1 1 65 VAL MG2 . 65 . HG1+ 1 1
745 1 1 1 1 65 VAL H . 65 . HN 1 1
745 1 2 1 1 66 PHE H . 66 . HN 1 1
746 1 1 1 1 65 VAL H . 65 . HN 1 1
746 1 2 1 1 67 SER H . 67 . HN 1 1
747 1 1 1 1 65 VAL HA . 65 . HA 1 1
747 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
748 1 1 1 1 65 VAL HA . 65 . HA 1 1
748 1 2 1 1 65 VAL MG2 . 65 . HG1+ 1 1
749 1 1 1 1 65 VAL HA . 65 . HA 1 1
749 1 2 1 1 66 PHE H . 66 . HN 1 1
750 1 1 1 1 65 VAL HA . 65 . HA 1 1
750 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
751 1 1 1 1 65 VAL HA . 65 . HA 1 1
751 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
752 1 1 1 1 65 VAL HB . 65 . HB 1 1
752 1 2 1 1 66 PHE H . 66 . HN 1 1
753 1 1 1 1 65 VAL MG1 . 65 . HG2+ 1 1
753 1 2 1 1 66 PHE H . 66 . HN 1 1
754 1 1 1 1 65 VAL MG2 . 65 . HG1+ 1 1
754 1 2 1 1 66 PHE H . 66 . HN 1 1
755 1 1 1 1 65 VAL MG2 . 65 . HG1+ 1 1
755 1 2 1 1 70 VAL H . 70 . HN 1 1
756 1 1 1 1 66 PHE H . 66 . HN 1 1
756 1 2 1 1 66 PHE HA . 66 . HA 1 1
757 1 1 1 1 66 PHE H . 66 . HN 1 1
757 1 2 1 1 66 PHE HB2 . 66 . HB1 1 1
758 1 1 1 1 66 PHE H . 66 . HN 1 1
758 1 2 1 1 66 PHE HB3 . 66 . HB2 1 1
759 1 1 1 1 66 PHE H . 66 . HN 1 1
759 1 2 1 1 66 PHE QD . 66 . HD+ 1 1
760 1 1 1 1 66 PHE HA . 66 . HA 1 1
760 1 2 1 1 66 PHE HB3 . 66 . HB2 1 1
761 1 1 1 1 66 PHE HA . 66 . HA 1 1
761 1 2 1 1 67 SER H . 67 . HN 1 1
762 1 1 1 1 66 PHE HB2 . 66 . HB1 1 1
762 1 2 1 1 67 SER H . 67 . HN 1 1
763 1 1 1 1 67 SER H . 67 . HN 1 1
763 1 2 1 1 67 SER HA . 67 . HA 1 1
764 1 1 1 1 67 SER H . 67 . HN 1 1
764 1 2 1 1 67 SER HB2 . 67 . HB1 1 1
765 1 1 1 1 67 SER H . 67 . HN 1 1
765 1 2 1 1 68 CYS H . 68 . HN 1 1
766 1 1 1 1 67 SER HA . 67 . HA 1 1
766 1 2 1 1 67 SER HB2 . 67 . HB1 1 1
767 1 1 1 1 67 SER HA . 67 . HA 1 1
767 1 2 1 1 67 SER HB3 . 67 . HB2 1 1
768 1 1 1 1 67 SER HA . 67 . HA 1 1
768 1 2 1 1 68 CYS H . 68 . HN 1 1
769 1 1 1 1 67 SER HB2 . 67 . HB1 1 1
769 1 2 1 1 68 CYS H . 68 . HN 1 1
770 1 1 1 1 68 CYS H . 68 . HN 1 1
770 1 2 1 1 68 CYS HA . 68 . HA 1 1
771 1 1 1 1 68 CYS H . 68 . HN 1 1
771 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
772 1 1 1 1 68 CYS H . 68 . HN 1 1
772 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
773 1 1 1 1 68 CYS H . 68 . HN 1 1
773 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
774 1 1 1 1 68 CYS HA . 68 . HA 1 1
774 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
775 1 1 1 1 68 CYS HA . 68 . HA 1 1
775 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
776 1 1 1 1 68 CYS HA . 68 . HA 1 1
776 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
777 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
777 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
778 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
778 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
779 1 1 1 1 69 PRO HA . 69 . HA 1 1
779 1 2 1 1 70 VAL H . 70 . HN 1 1
780 1 1 1 1 69 PRO HA . 69 . HA 1 1
780 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1
781 1 1 1 1 69 PRO HB2 . 69 . HB2 1 1
781 1 2 1 1 70 VAL H . 70 . HN 1 1
782 1 1 1 1 70 VAL H . 70 . HN 1 1
782 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1
783 1 1 1 1 70 VAL H . 70 . HN 1 1
783 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
784 1 1 1 1 70 VAL HA . 70 . HA 1 1
784 1 2 1 1 70 VAL HB . 70 . HB 1 1
785 1 1 1 1 70 VAL HA . 70 . HA 1 1
785 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1
786 1 1 1 1 70 VAL HA . 70 . HA 1 1
786 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1
787 1 1 1 1 70 VAL HA . 70 . HA 1 1
787 1 2 1 1 71 LEU H . 71 . HN 1 1
788 1 1 1 1 70 VAL HA . 70 . HA 1 1
788 1 2 1 1 72 GLU H . 72 . HN 1 1
789 1 1 1 1 70 VAL HA . 70 . HA 1 1
789 1 2 1 1 88 VAL HB . 88 . HB 1 1
790 1 1 1 1 70 VAL HB . 70 . HB 1 1
790 1 2 1 1 71 LEU H . 71 . HN 1 1
791 1 1 1 1 70 VAL MG1 . 70 . HG1+ 1 1
791 1 2 1 1 71 LEU H . 71 . HN 1 1
792 1 1 1 1 71 LEU H . 71 . HN 1 1
792 1 2 1 1 71 LEU HA . 71 . HA 1 1
793 1 1 1 1 71 LEU H . 71 . HN 1 1
793 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
794 1 1 1 1 71 LEU H . 71 . HN 1 1
794 1 2 1 1 71 LEU HG . 71 . HG 1 1
795 1 1 1 1 71 LEU H . 71 . HN 1 1
795 1 2 1 1 72 GLU H . 72 . HN 1 1
796 1 1 1 1 71 LEU H . 71 . HN 1 1
796 1 2 1 1 88 VAL H . 88 . HN 1 1
797 1 1 1 1 71 LEU H . 71 . HN 1 1
797 1 2 1 1 88 VAL HB . 88 . HB 1 1
798 1 1 1 1 71 LEU H . 71 . HN 1 1
798 1 2 1 1 89 LEU HA . 89 . HA 1 1
799 1 1 1 1 71 LEU HA . 71 . HA 1 1
799 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
800 1 1 1 1 71 LEU HA . 71 . HA 1 1
800 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
801 1 1 1 1 71 LEU HA . 71 . HA 1 1
801 1 2 1 1 71 LEU MD2 . 71 . HD1+ 1 1
802 1 1 1 1 71 LEU HA . 71 . HA 1 1
802 1 2 1 1 72 GLU H . 72 . HN 1 1
803 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
803 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
804 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
804 1 2 1 1 71 LEU MD2 . 71 . HD1+ 1 1
805 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
805 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
806 1 1 1 1 71 LEU MD1 . 71 . HD2+ 1 1
806 1 2 1 1 71 LEU HG . 71 . HG 1 1
807 1 1 1 1 71 LEU MD1 . 71 . HD2+ 1 1
807 1 2 1 1 89 LEU HA . 89 . HA 1 1
808 1 1 1 1 72 GLU H . 72 . HN 1 1
808 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
809 1 1 1 1 72 GLU H . 72 . HN 1 1
809 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
810 1 1 1 1 72 GLU H . 72 . HN 1 1
810 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
811 1 1 1 1 72 GLU H . 72 . HN 1 1
811 1 2 1 1 88 VAL H . 88 . HN 1 1
812 1 1 1 1 72 GLU H . 72 . HN 1 1
812 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
813 1 1 1 1 72 GLU HA . 72 . HA 1 1
813 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
814 1 1 1 1 72 GLU HA . 72 . HA 1 1
814 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
815 1 1 1 1 73 PRO HA . 73 . HA 1 1
815 1 2 1 1 73 PRO HB2 . 73 . HB2 1 1
816 1 1 1 1 73 PRO HA . 73 . HA 1 1
816 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
817 1 1 1 1 73 PRO HA . 73 . HA 1 1
817 1 2 1 1 87 LYS H . 87 . HN 1 1
818 1 1 1 1 73 PRO HA . 73 . HA 1 1
818 1 2 1 1 87 LYS HA . 87 . HA 1 1
819 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
819 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
820 1 1 1 1 74 THR H . 74 . HN 1 1
820 1 2 1 1 74 THR HA . 74 . HA 1 1
821 1 1 1 1 74 THR H . 74 . HN 1 1
821 1 2 1 1 74 THR HB . 74 . HB 1 1
822 1 1 1 1 74 THR H . 74 . HN 1 1
822 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
823 1 1 1 1 74 THR H . 74 . HN 1 1
823 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
824 1 1 1 1 74 THR H . 74 . HN 1 1
824 1 2 1 1 86 ILE H . 86 . HN 1 1
825 1 1 1 1 74 THR H . 74 . HN 1 1
825 1 2 1 1 86 ILE HB . 86 . HB 1 1
826 1 1 1 1 74 THR H . 74 . HN 1 1
826 1 2 1 1 87 LYS HA . 87 . HA 1 1
827 1 1 1 1 74 THR HA . 74 . HA 1 1
827 1 2 1 1 74 THR HB . 74 . HB 1 1
828 1 1 1 1 74 THR HA . 74 . HA 1 1
828 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
829 1 1 1 1 74 THR HA . 74 . HA 1 1
829 1 2 1 1 75 GLY H . 75 . HN 1 1
830 1 1 1 1 74 THR HB . 74 . HB 1 1
830 1 2 1 1 75 GLY H . 75 . HN 1 1
831 1 1 1 1 74 THR HB . 74 . HB 1 1
831 1 2 1 1 86 ILE H . 86 . HN 1 1
832 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
832 1 2 1 1 75 GLY H . 75 . HN 1 1
833 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
833 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
834 1 1 1 1 75 GLY H . 75 . HN 1 1
834 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
835 1 1 1 1 75 GLY H . 75 . HN 1 1
835 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
836 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
836 1 2 1 1 76 PRO HA . 76 . HA 1 1
837 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
837 1 2 1 1 77 LEU H . 77 . HN 1 1
838 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
838 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
839 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
839 1 2 1 1 76 PRO HA . 76 . HA 1 1
840 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
840 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
841 1 1 1 1 76 PRO HA . 76 . HA 1 1
841 1 2 1 1 77 LEU H . 77 . HN 1 1
842 1 1 1 1 76 PRO HA . 76 . HA 1 1
842 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
843 1 1 1 1 76 PRO HB2 . 76 . HB1 1 1
843 1 2 1 1 77 LEU H . 77 . HN 1 1
844 1 1 1 1 76 PRO HB2 . 76 . HB1 1 1
844 1 2 1 1 84 HIS H . 84 . HN 1 1
845 1 1 1 1 76 PRO HB2 . 76 . HB1 1 1
845 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
846 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
846 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
847 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
847 1 2 1 1 77 LEU H . 77 . HN 1 1
848 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
848 1 2 1 1 85 ILE HB . 85 . HB 1 1
849 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
849 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
850 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
850 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
851 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
851 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
852 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
852 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
853 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
853 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
854 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
854 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
855 1 1 1 1 76 PRO HG3 . 76 . HG1 1 1
855 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
856 1 1 1 1 77 LEU H . 77 . HN 1 1
856 1 2 1 1 77 LEU HA . 77 . HA 1 1
857 1 1 1 1 77 LEU H . 77 . HN 1 1
857 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
858 1 1 1 1 77 LEU H . 77 . HN 1 1
858 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
859 1 1 1 1 77 LEU H . 77 . HN 1 1
859 1 2 1 1 83 TYR HA . 83 . HA 1 1
860 1 1 1 1 77 LEU H . 77 . HN 1 1
860 1 2 1 1 84 HIS H . 84 . HN 1 1
861 1 1 1 1 77 LEU H . 77 . HN 1 1
861 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
862 1 1 1 1 77 LEU H . 77 . HN 1 1
862 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
863 1 1 1 1 77 LEU HA . 77 . HA 1 1
863 1 2 1 1 78 HIS H . 78 . HN 1 1
864 1 1 1 1 77 LEU HA . 77 . HA 1 1
864 1 2 1 1 84 HIS H . 84 . HN 1 1
865 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
865 1 2 1 1 84 HIS H . 84 . HN 1 1
866 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
866 1 2 1 1 77 LEU HG . 77 . HG 1 1
867 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
867 1 2 1 1 84 HIS H . 84 . HN 1 1
868 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
868 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
869 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
869 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
870 1 1 1 1 77 LEU MD1 . 77 . HD1+ 1 1
870 1 2 1 1 77 LEU MD2 . 77 . HD2+ 1 1
871 1 1 1 1 77 LEU MD2 . 77 . HD2+ 1 1
871 1 2 1 1 77 LEU HG . 77 . HG 1 1
872 1 1 1 1 77 LEU MD2 . 77 . HD2+ 1 1
872 1 2 1 1 78 HIS H . 78 . HN 1 1
873 1 1 1 1 78 HIS H . 78 . HN 1 1
873 1 2 1 1 78 HIS HA . 78 . HA 1 1
874 1 1 1 1 78 HIS H . 78 . HN 1 1
874 1 2 1 1 78 HIS HB2 . 78 . HB2 1 1
875 1 1 1 1 78 HIS H . 78 . HN 1 1
875 1 2 1 1 78 HIS HB3 . 78 . HB1 1 1
876 1 1 1 1 78 HIS H . 78 . HN 1 1
876 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
877 1 1 1 1 78 HIS HA . 78 . HA 1 1
877 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
878 1 1 1 1 78 HIS HA . 78 . HA 1 1
878 1 2 1 1 79 THR H . 79 . HN 1 1
879 1 1 1 1 78 HIS HA . 78 . HA 1 1
879 1 2 1 1 84 HIS H . 84 . HN 1 1
880 1 1 1 1 78 HIS HD2 . 78 . HD2 1 1
880 1 2 1 1 79 THR H . 79 . HN 1 1
881 1 1 1 1 79 THR H . 79 . HN 1 1
881 1 2 1 1 79 THR HA . 79 . HA 1 1
882 1 1 1 1 79 THR H . 79 . HN 1 1
882 1 2 1 1 79 THR HB . 79 . HB 1 1
883 1 1 1 1 79 THR H . 79 . HN 1 1
883 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
884 1 1 1 1 79 THR H . 79 . HN 1 1
884 1 2 1 1 80 GLN H . 80 . HN 1 1
885 1 1 1 1 79 THR H . 79 . HN 1 1
885 1 2 1 1 82 GLY H . 82 . HN 1 1
886 1 1 1 1 79 THR H . 79 . HN 1 1
886 1 2 1 1 83 TYR HA . 83 . HA 1 1
887 1 1 1 1 79 THR HA . 79 . HA 1 1
887 1 2 1 1 79 THR HB . 79 . HB 1 1
888 1 1 1 1 79 THR HA . 79 . HA 1 1
888 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
889 1 1 1 1 79 THR HA . 79 . HA 1 1
889 1 2 1 1 80 GLN H . 80 . HN 1 1
890 1 1 1 1 79 THR HB . 79 . HB 1 1
890 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
891 1 1 1 1 79 THR HB . 79 . HB 1 1
891 1 2 1 1 80 GLN H . 80 . HN 1 1
892 1 1 1 1 79 THR HB . 79 . HB 1 1
892 1 2 1 1 81 PHE H . 81 . HN 1 1
893 1 1 1 1 79 THR MG . 79 . HG2+ 1 1
893 1 2 1 1 81 PHE H . 81 . HN 1 1
894 1 1 1 1 79 THR MG . 79 . HG2+ 1 1
894 1 2 1 1 81 PHE QD . 81 . HD+ 1 1
895 1 1 1 1 79 THR MG . 79 . HG2+ 1 1
895 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
896 1 1 1 1 80 GLN H . 80 . HN 1 1
896 1 2 1 1 80 GLN HA . 80 . HA 1 1
897 1 1 1 1 80 GLN H . 80 . HN 1 1
897 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
898 1 1 1 1 80 GLN H . 80 . HN 1 1
898 1 2 1 1 81 PHE H . 81 . HN 1 1
899 1 1 1 1 80 GLN HA . 80 . HA 1 1
899 1 2 1 1 81 PHE H . 81 . HN 1 1
900 1 1 1 1 80 GLN HA . 80 . HA 1 1
900 1 2 1 1 82 GLY H . 82 . HN 1 1
901 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
901 1 2 1 1 81 PHE H . 81 . HN 1 1
902 1 1 1 1 81 PHE H . 81 . HN 1 1
902 1 2 1 1 81 PHE HA . 81 . HA 1 1
903 1 1 1 1 81 PHE H . 81 . HN 1 1
903 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
904 1 1 1 1 81 PHE H . 81 . HN 1 1
904 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
905 1 1 1 1 81 PHE H . 81 . HN 1 1
905 1 2 1 1 82 GLY H . 82 . HN 1 1
906 1 1 1 1 81 PHE HA . 81 . HA 1 1
906 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
907 1 1 1 1 81 PHE HA . 81 . HA 1 1
907 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
908 1 1 1 1 81 PHE HA . 81 . HA 1 1
908 1 2 1 1 81 PHE QD . 81 . HD+ 1 1
909 1 1 1 1 81 PHE HA . 81 . HA 1 1
909 1 2 1 1 82 GLY H . 82 . HN 1 1
910 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
910 1 2 1 1 81 PHE QD . 81 . HD+ 1 1
911 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
911 1 2 1 1 82 GLY H . 82 . HN 1 1
912 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
912 1 2 1 1 82 GLY H . 82 . HN 1 1
913 1 1 1 1 82 GLY H . 82 . HN 1 1
913 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
914 1 1 1 1 82 GLY H . 82 . HN 1 1
914 1 2 1 1 83 TYR H . 83 . HN 1 1
915 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
915 1 2 1 1 83 TYR H . 83 . HN 1 1
916 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
916 1 2 1 1 83 TYR H . 83 . HN 1 1
917 1 1 1 1 83 TYR H . 83 . HN 1 1
917 1 2 1 1 83 TYR HA . 83 . HA 1 1
918 1 1 1 1 83 TYR H . 83 . HN 1 1
918 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
919 1 1 1 1 83 TYR H . 83 . HN 1 1
919 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
920 1 1 1 1 83 TYR H . 83 . HN 1 1
920 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
921 1 1 1 1 83 TYR HA . 83 . HA 1 1
921 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
922 1 1 1 1 83 TYR HA . 83 . HA 1 1
922 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
923 1 1 1 1 83 TYR HA . 83 . HA 1 1
923 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
924 1 1 1 1 83 TYR HA . 83 . HA 1 1
924 1 2 1 1 84 HIS H . 84 . HN 1 1
925 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
925 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
926 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
926 1 2 1 1 84 HIS H . 84 . HN 1 1
927 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
927 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
928 1 1 1 1 84 HIS H . 84 . HN 1 1
928 1 2 1 1 84 HIS HA . 84 . HA 1 1
929 1 1 1 1 84 HIS H . 84 . HN 1 1
929 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
930 1 1 1 1 84 HIS H . 84 . HN 1 1
930 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
931 1 1 1 1 84 HIS H . 84 . HN 1 1
931 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
932 1 1 1 1 84 HIS HA . 84 . HA 1 1
932 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
933 1 1 1 1 84 HIS HA . 84 . HA 1 1
933 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
934 1 1 1 1 84 HIS HA . 84 . HA 1 1
934 1 2 1 1 85 ILE H . 85 . HN 1 1
935 1 1 1 1 84 HIS HB2 . 84 . HB2 1 1
935 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
936 1 1 1 1 84 HIS HB3 . 84 . HB1 1 1
936 1 2 1 1 85 ILE H . 85 . HN 1 1
937 1 1 1 1 84 HIS HB3 . 84 . HB1 1 1
937 1 2 1 1 85 ILE HA . 85 . HA 1 1
938 1 1 1 1 85 ILE H . 85 . HN 1 1
938 1 2 1 1 85 ILE HA . 85 . HA 1 1
939 1 1 1 1 85 ILE H . 85 . HN 1 1
939 1 2 1 1 85 ILE HB . 85 . HB 1 1
940 1 1 1 1 85 ILE H . 85 . HN 1 1
940 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
941 1 1 1 1 85 ILE HA . 85 . HA 1 1
941 1 2 1 1 85 ILE HB . 85 . HB 1 1
942 1 1 1 1 85 ILE HA . 85 . HA 1 1
942 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
943 1 1 1 1 85 ILE HA . 85 . HA 1 1
943 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
944 1 1 1 1 85 ILE HA . 85 . HA 1 1
944 1 2 1 1 86 ILE H . 86 . HN 1 1
945 1 1 1 1 85 ILE HB . 85 . HB 1 1
945 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
946 1 1 1 1 85 ILE MD . 85 . HD1+ 1 1
946 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
947 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
947 1 2 1 1 86 ILE H . 86 . HN 1 1
948 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
948 1 2 1 1 87 LYS H . 87 . HN 1 1
949 1 1 1 1 86 ILE H . 86 . HN 1 1
949 1 2 1 1 86 ILE HA . 86 . HA 1 1
950 1 1 1 1 86 ILE H . 86 . HN 1 1
950 1 2 1 1 86 ILE HB . 86 . HB 1 1
951 1 1 1 1 86 ILE H . 86 . HN 1 1
951 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
952 1 1 1 1 86 ILE H . 86 . HN 1 1
952 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
953 1 1 1 1 86 ILE HA . 86 . HA 1 1
953 1 2 1 1 86 ILE HB . 86 . HB 1 1
954 1 1 1 1 86 ILE HA . 86 . HA 1 1
954 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
955 1 1 1 1 86 ILE HA . 86 . HA 1 1
955 1 2 1 1 87 LYS H . 87 . HN 1 1
956 1 1 1 1 86 ILE HB . 86 . HB 1 1
956 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
957 1 1 1 1 86 ILE HB . 86 . HB 1 1
957 1 2 1 1 87 LYS H . 87 . HN 1 1
958 1 1 1 1 86 ILE MD . 86 . HD1+ 1 1
958 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
959 1 1 1 1 86 ILE MG . 86 . HG2+ 1 1
959 1 2 1 1 87 LYS H . 87 . HN 1 1
960 1 1 1 1 86 ILE MG . 86 . HG2+ 1 1
960 1 2 1 1 88 VAL H . 88 . HN 1 1
961 1 1 1 1 87 LYS H . 87 . HN 1 1
961 1 2 1 1 87 LYS HA . 87 . HA 1 1
962 1 1 1 1 87 LYS HA . 87 . HA 1 1
962 1 2 1 1 88 VAL H . 88 . HN 1 1
963 1 1 1 1 87 LYS HA . 87 . HA 1 1
963 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
964 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
964 1 2 1 1 87 LYS HE2 . 87 . HE1 1 1
965 1 1 1 1 87 LYS HE2 . 87 . HE1 1 1
965 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
966 1 1 1 1 88 VAL H . 88 . HN 1 1
966 1 2 1 1 88 VAL HA . 88 . HA 1 1
967 1 1 1 1 88 VAL H . 88 . HN 1 1
967 1 2 1 1 88 VAL HB . 88 . HB 1 1
968 1 1 1 1 88 VAL H . 88 . HN 1 1
968 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
969 1 1 1 1 88 VAL HA . 88 . HA 1 1
969 1 2 1 1 88 VAL HB . 88 . HB 1 1
970 1 1 1 1 88 VAL HA . 88 . HA 1 1
970 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
971 1 1 1 1 88 VAL HA . 88 . HA 1 1
971 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
972 1 1 1 1 88 VAL HA . 88 . HA 1 1
972 1 2 1 1 89 LEU H . 89 . HN 1 1
973 1 1 1 1 88 VAL HB . 88 . HB 1 1
973 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
974 1 1 1 1 88 VAL HB . 88 . HB 1 1
974 1 2 1 1 89 LEU H . 89 . HN 1 1
975 1 1 1 1 88 VAL MG1 . 88 . HG1+ 1 1
975 1 2 1 1 89 LEU H . 89 . HN 1 1
976 1 1 1 1 88 VAL MG2 . 88 . HG2+ 1 1
976 1 2 1 1 89 LEU H . 89 . HN 1 1
977 1 1 1 1 89 LEU H . 89 . HN 1 1
977 1 2 1 1 89 LEU HA . 89 . HA 1 1
978 1 1 1 1 89 LEU H . 89 . HN 1 1
978 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
979 1 1 1 1 89 LEU H . 89 . HN 1 1
979 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
980 1 1 1 1 89 LEU H . 89 . HN 1 1
980 1 2 1 1 89 LEU MD2 . 89 . HD2+ 1 1
981 1 1 1 1 89 LEU H . 89 . HN 1 1
981 1 2 1 1 89 LEU HG . 89 . HG 1 1
982 1 1 1 1 89 LEU H . 89 . HN 1 1
982 1 2 1 1 90 TYR H . 90 . HN 1 1
983 1 1 1 1 89 LEU HA . 89 . HA 1 1
983 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
984 1 1 1 1 89 LEU HA . 89 . HA 1 1
984 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
985 1 1 1 1 89 LEU HA . 89 . HA 1 1
985 1 2 1 1 89 LEU MD2 . 89 . HD2+ 1 1
986 1 1 1 1 89 LEU HA . 89 . HA 1 1
986 1 2 1 1 89 LEU HG . 89 . HG 1 1
987 1 1 1 1 89 LEU HA . 89 . HA 1 1
987 1 2 1 1 90 TYR H . 90 . HN 1 1
988 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
988 1 2 1 1 89 LEU HG . 89 . HG 1 1
989 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
989 1 2 1 1 90 TYR H . 90 . HN 1 1
990 1 1 1 1 89 LEU MD2 . 89 . HD2+ 1 1
990 1 2 1 1 90 TYR H . 90 . HN 1 1
991 1 1 1 1 90 TYR H . 90 . HN 1 1
991 1 2 1 1 90 TYR HA . 90 . HA 1 1
992 1 1 1 1 90 TYR HA . 90 . HA 1 1
992 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
993 1 1 1 1 90 TYR HA . 90 . HA 1 1
993 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
994 1 1 1 1 90 TYR HA . 90 . HA 1 1
994 1 2 1 1 90 TYR QD . 90 . HD+ 1 1
995 1 1 1 1 90 TYR HA . 90 . HA 1 1
995 1 2 1 1 91 ARG H . 91 . HN 1 1
996 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
996 1 2 1 1 91 ARG H . 91 . HN 1 1
997 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
997 1 2 1 1 91 ARG H . 91 . HN 1 1
998 1 1 1 1 90 TYR QD . 90 . HD+ 1 1
998 1 2 1 1 91 ARG H . 91 . HN 1 1
999 1 1 1 1 91 ARG H . 91 . HN 1 1
999 1 2 1 1 92 ASN H . 92 . HN 1 1
1000 1 1 1 1 91 ARG HA . 91 . HA 1 1
1000 1 2 1 1 91 ARG HB3 . 91 . HB1 1 1
1001 1 1 1 1 91 ARG HA . 91 . HA 1 1
1001 1 2 1 1 92 ASN H . 92 . HN 1 1
1002 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
1002 1 2 1 1 92 ASN H . 92 . HN 1 1
1003 1 1 1 1 91 ARG HB3 . 91 . HB1 1 1
1003 1 2 1 1 92 ASN H . 92 . HN 1 1
1004 1 1 1 1 92 ASN H . 92 . HN 1 1
1004 1 2 1 1 92 ASN HA . 92 . HA 1 1
1005 1 1 1 1 92 ASN HA . 92 . HA 1 1
1005 1 2 1 1 92 ASN HD22 . 92 . HD22 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 . . . . . 2.4 1.78 3.4 1 1
2 1 . . . . . 3.12 2.12 4.12 1 1
3 1 . . . . . 3.24 2.24 4.24 1 1
4 1 . . . . . 2.88 1.88 3.88 1 1
5 1 . . . . . 2.64 1.78 3.64 1 1
6 1 . . . . . 4.08 2.856 5.304 1 1
7 1 . . . . . 2.52 1.78 3.52 1 1
8 1 . . . . . 3.48 2.436 4.524 1 1
9 1 . . . . . 3.24 2.24 4.24 1 1
10 1 . . . . . 3.24 2.24 4.24 1 1
11 1 . . . . . 3.48 2.436 4.524 1 1
12 1 . . . . . 3.84 2.688 4.992 1 1
13 1 . . . . . 4.08 2.856 5.304 1 1
14 1 . . . . . 2.88 1.88 3.88 1 1
15 1 . . . . . 2.52 1.78 3.52 1 1
16 1 . . . . . 2.52 1.78 3.52 1 1
17 1 . . . . . 2.64 1.78 3.64 1 1
18 1 . . . . . 3.48 2.436 4.524 1 1
19 1 . . . . . 3.6 2.52 4.68 1 1
20 1 . . . . . 3.24 2.24 4.24 1 1
21 1 . . . . . 3.24 2.24 4.24 1 1
22 1 . . . . . 3.12 2.12 4.12 1 1
23 1 . . . . . 3.48 2.436 4.524 1 1
24 1 . . . . . 2.88 1.88 3.88 1 1
25 1 . . . . . 3.96 2.772 5.148 1 1
26 1 . . . . . 3.72 2.604 4.836 1 1
27 1 . . . . . 3.6 2.52 4.68 1 1
28 1 . . . . . 3.6 2.52 4.68 1 1
29 1 . . . . . 3.36 2.352 4.368 1 1
30 1 . . . . . 3.48 2.436 4.524 1 1
31 1 . . . . . 2.52 1.78 3.52 1 1
32 1 . . . . . 2.52 1.78 3.52 1 1
33 1 . . . . . 3.48 2.436 4.524 1 1
34 1 . . . . . 3.0 2.0 4.0 1 1
35 1 . . . . . 3.96 2.772 5.148 1 1
36 1 . . . . . 3.0 2.0 4.0 1 1
37 1 . . . . . 3.72 2.604 4.836 1 1
38 1 . . . . . 2.88 1.88 3.88 1 1
39 1 . . . . . 3.0 2.0 4.0 1 1
40 1 . . . . . 3.72 2.604 4.836 1 1
41 1 . . . . . 3.96 2.772 5.148 1 1
42 1 . . . . . 3.96 2.772 5.148 1 1
43 1 . . . . . 3.84 2.688 4.992 1 1
44 1 . . . . . 3.24 2.24 4.24 1 1
45 1 . . . . . 2.4 1.78 3.4 1 1
46 1 . . . . . 2.52 1.78 3.52 1 1
47 1 . . . . . 3.36 2.352 4.368 1 1
48 1 . . . . . 3.48 2.436 4.524 1 1
49 1 . . . . . 3.96 2.772 5.148 1 1
50 1 . . . . . 3.72 2.604 4.836 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 2.88 1.88 3.88 1 1
53 1 . . . . . 2.64 1.78 3.64 1 1
54 1 . . . . . 3.12 2.12 4.12 1 1
55 1 . . . . . 2.88 1.88 3.88 1 1
56 1 . . . . . 3.48 2.436 4.524 1 1
57 1 . . . . . 3.36 2.352 4.368 1 1
58 1 . . . . . 2.88 1.88 3.88 1 1
59 1 . . . . . 3.84 2.688 4.992 1 1
60 1 . . . . . 4.08 2.856 5.304 1 1
61 1 . . . . . 3.84 2.688 4.992 1 1
62 1 . . . . . 3.6 2.52 4.68 1 1
63 1 . . . . . 3.72 2.604 4.836 1 1
64 1 . . . . . 3.96 2.772 5.148 1 1
65 1 . . . . . 2.4 1.78 3.4 1 1
66 1 . . . . . 2.88 1.88 3.88 1 1
67 1 . . . . . 3.12 2.12 4.12 1 1
68 1 . . . . . 3.24 2.24 4.24 1 1
69 1 . . . . . 2.88 1.88 3.88 1 1
70 1 . . . . . 2.64 1.78 3.64 1 1
71 1 . . . . . 2.76 1.78 3.76 1 1
72 1 . . . . . 2.4 1.78 3.4 1 1
73 1 . . . . . 2.76 1.78 3.76 1 1
74 1 . . . . . 3.6 2.52 4.68 1 1
75 1 . . . . . 3.36 2.352 4.368 1 1
76 1 . . . . . 3.48 2.436 4.524 1 1
77 1 . . . . . 2.52 1.78 3.52 1 1
78 1 . . . . . 3.12 2.12 4.12 1 1
79 1 . . . . . 3.96 2.772 5.148 1 1
80 1 . . . . . 3.72 2.604 4.836 1 1
81 1 . . . . . 3.72 2.604 4.836 1 1
82 1 . . . . . 3.0 2.0 4.0 1 1
83 1 . . . . . 2.88 1.88 3.88 1 1
84 1 . . . . . 2.88 1.88 3.88 1 1
85 1 . . . . . 2.88 1.88 3.88 1 1
86 1 . . . . . 3.0 2.0 4.0 1 1
87 1 . . . . . 3.36 2.352 4.368 1 1
88 1 . . . . . 3.72 2.604 4.836 1 1
89 1 . . . . . 3.0 2.0 4.0 1 1
90 1 . . . . . 3.0 2.0 4.0 1 1
91 1 . . . . . 3.36 2.352 4.368 1 1
92 1 . . . . . 2.52 1.78 3.52 1 1
93 1 . . . . . 2.76 1.78 3.76 1 1
94 1 . . . . . 3.48 2.436 4.524 1 1
95 1 . . . . . 3.84 2.688 4.992 1 1
96 1 . . . . . 3.24 2.24 4.24 1 1
97 1 . . . . . 3.96 2.772 5.148 1 1
98 1 . . . . . 3.96 2.772 5.148 1 1
99 1 . . . . . 4.08 2.856 5.304 1 1
100 1 . . . . . 3.48 2.436 4.524 1 1
101 1 . . . . . 3.36 2.352 4.368 1 1
102 1 . . . . . 3.0 2.0 4.0 1 1
103 1 . . . . . 3.0 2.0 4.0 1 1
104 1 . . . . . 3.0 2.0 4.0 1 1
105 1 . . . . . 2.88 1.88 3.88 1 1
106 1 . . . . . 3.6 2.52 4.68 1 1
107 1 . . . . . 3.12 2.12 4.12 1 1
108 1 . . . . . 3.72 2.604 4.836 1 1
109 1 . . . . . 3.72 2.604 4.836 1 1
110 1 . . . . . 3.6 2.52 4.68 1 1
111 1 . . . . . 3.36 2.352 4.368 1 1
112 1 . . . . . 3.48 2.436 4.524 1 1
113 1 . . . . . 3.48 2.436 4.524 1 1
114 1 . . . . . 3.6 2.52 4.68 1 1
115 1 . . . . . 3.6 2.52 4.68 1 1
116 1 . . . . . 3.36 2.352 4.368 1 1
117 1 . . . . . 3.36 2.352 4.368 1 1
118 1 . . . . . 3.96 2.772 5.148 1 1
119 1 . . . . . 3.72 2.604 4.836 1 1
120 1 . . . . . 3.84 2.688 4.992 1 1
121 1 . . . . . 3.96 2.772 5.148 1 1
122 1 . . . . . 3.72 2.604 4.836 1 1
123 1 . . . . . 3.0 2.0 4.0 1 1
124 1 . . . . . 3.24 2.24 4.24 1 1
125 1 . . . . . 3.0 2.0 4.0 1 1
126 1 . . . . . 2.88 1.88 3.88 1 1
127 1 . . . . . 3.6 2.52 4.68 1 1
128 1 . . . . . 2.52 1.78 3.52 1 1
129 1 . . . . . 3.36 2.352 4.368 1 1
130 1 . . . . . 2.52 1.78 3.52 1 1
131 1 . . . . . 3.24 2.24 4.24 1 1
132 1 . . . . . 3.48 2.436 4.524 1 1
133 1 . . . . . 3.36 2.352 4.368 1 1
134 1 . . . . . 3.24 2.24 4.24 1 1
135 1 . . . . . 3.0 2.0 4.0 1 1
136 1 . . . . . 3.96 2.772 5.148 1 1
137 1 . . . . . 3.0 2.0 4.0 1 1
138 1 . . . . . 3.36 2.352 4.368 1 1
139 1 . . . . . 3.96 2.772 5.148 1 1
140 1 . . . . . 3.12 2.12 4.12 1 1
141 1 . . . . . 3.72 2.604 4.836 1 1
142 1 . . . . . 3.12 2.12 4.12 1 1
143 1 . . . . . 3.0 2.0 4.0 1 1
144 1 . . . . . 3.96 2.772 5.148 1 1
145 1 . . . . . 3.24 2.24 4.24 1 1
146 1 . . . . . 3.0 2.0 4.0 1 1
147 1 . . . . . 3.84 2.688 4.992 1 1
148 1 . . . . . 3.24 2.24 4.24 1 1
149 1 . . . . . 4.08 2.856 5.304 1 1
150 1 . . . . . 3.72 2.604 4.836 1 1
151 1 . . . . . 3.6 2.52 4.68 1 1
152 1 . . . . . 3.6 2.52 4.68 1 1
153 1 . . . . . 3.96 2.772 5.148 1 1
154 1 . . . . . 3.12 2.12 4.12 1 1
155 1 . . . . . 3.24 2.24 4.24 1 1
156 1 . . . . . 3.0 2.0 4.0 1 1
157 1 . . . . . 2.76 1.78 3.76 1 1
158 1 . . . . . 2.76 1.78 3.76 1 1
159 1 . . . . . 2.64 1.78 3.64 1 1
160 1 . . . . . 3.12 2.12 4.12 1 1
161 1 . . . . . 3.96 2.772 5.148 1 1
162 1 . . . . . 3.12 2.12 4.12 1 1
163 1 . . . . . 3.24 2.24 4.24 1 1
164 1 . . . . . 2.4 1.78 3.4 1 1
165 1 . . . . . 2.76 1.78 3.76 1 1
166 1 . . . . . 3.12 2.12 4.12 1 1
167 1 . . . . . 3.6 2.52 4.68 1 1
168 1 . . . . . 3.12 2.12 4.12 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 3.24 2.24 4.24 1 1
171 1 . . . . . 3.96 2.772 5.148 1 1
172 1 . . . . . 3.84 2.688 4.992 1 1
173 1 . . . . . 3.0 2.0 4.0 1 1
174 1 . . . . . 2.88 1.88 3.88 1 1
175 1 . . . . . 3.0 2.0 4.0 1 1
176 1 . . . . . 3.96 2.772 5.148 1 1
177 1 . . . . . 2.76 1.78 3.76 1 1
178 1 . . . . . 3.96 2.772 5.148 1 1
179 1 . . . . . 3.84 2.688 4.992 1 1
180 1 . . . . . 2.64 1.78 3.64 1 1
181 1 . . . . . 4.08 2.856 5.304 1 1
182 1 . . . . . 3.84 2.688 4.992 1 1
183 1 . . . . . 2.64 1.78 3.64 1 1
184 1 . . . . . 2.64 1.78 3.64 1 1
185 1 . . . . . 3.12 2.12 4.12 1 1
186 1 . . . . . 2.76 1.78 3.76 1 1
187 1 . . . . . 2.4 1.78 3.4 1 1
188 1 . . . . . 2.4 1.78 3.4 1 1
189 1 . . . . . 3.0 2.0 4.0 1 1
190 1 . . . . . 3.24 2.24 4.24 1 1
191 1 . . . . . 3.84 2.688 4.992 1 1
192 1 . . . . . 3.84 2.688 4.992 1 1
193 1 . . . . . 3.12 2.12 4.12 1 1
194 1 . . . . . 3.96 2.772 5.148 1 1
195 1 . . . . . 2.88 1.88 3.88 1 1
196 1 . . . . . 3.0 2.0 4.0 1 1
197 1 . . . . . 3.0 2.0 4.0 1 1
198 1 . . . . . 2.52 1.78 3.52 1 1
199 1 . . . . . 3.12 2.12 4.12 1 1
200 1 . . . . . 3.0 2.0 4.0 1 1
201 1 . . . . . 3.36 2.352 4.368 1 1
202 1 . . . . . 3.24 2.24 4.24 1 1
203 1 . . . . . 3.24 2.24 4.24 1 1
204 1 . . . . . 3.84 2.688 4.992 1 1
205 1 . . . . . 3.24 2.24 4.24 1 1
206 1 . . . . . 2.52 1.78 3.52 1 1
207 1 . . . . . 3.12 2.12 4.12 1 1
208 1 . . . . . 2.4 1.78 3.4 1 1
209 1 . . . . . 3.96 2.772 5.148 1 1
210 1 . . . . . 3.84 2.688 4.992 1 1
211 1 . . . . . 3.36 2.352 4.368 1 1
212 1 . . . . . 3.0 2.0 4.0 1 1
213 1 . . . . . 3.96 2.772 5.148 1 1
214 1 . . . . . 3.72 2.604 4.836 1 1
215 1 . . . . . 3.96 2.772 5.148 1 1
216 1 . . . . . 2.76 1.78 3.76 1 1
217 1 . . . . . 2.88 1.88 3.88 1 1
218 1 . . . . . 3.36 2.352 4.368 1 1
219 1 . . . . . 3.24 2.24 4.24 1 1
220 1 . . . . . 2.64 1.78 3.64 1 1
221 1 . . . . . 3.0 2.0 4.0 1 1
222 1 . . . . . 3.0 2.0 4.0 1 1
223 1 . . . . . 3.72 2.604 4.836 1 1
224 1 . . . . . 2.76 1.78 3.76 1 1
225 1 . . . . . 3.36 2.352 4.368 1 1
226 1 . . . . . 2.76 1.78 3.76 1 1
227 1 . . . . . 3.0 2.0 4.0 1 1
228 1 . . . . . 3.0 2.0 4.0 1 1
229 1 . . . . . 2.76 1.78 3.76 1 1
230 1 . . . . . 3.24 2.24 4.24 1 1
231 1 . . . . . 3.96 2.772 5.148 1 1
232 1 . . . . . 2.76 1.78 3.76 1 1
233 1 . . . . . 2.76 1.78 3.76 1 1
234 1 . . . . . 3.48 2.436 4.524 1 1
235 1 . . . . . 3.84 2.688 4.992 1 1
236 1 . . . . . 3.12 2.12 4.12 1 1
237 1 . . . . . 3.0 2.0 4.0 1 1
238 1 . . . . . 2.76 1.78 3.76 1 1
239 1 . . . . . 3.24 2.24 4.24 1 1
240 1 . . . . . 2.88 1.88 3.88 1 1
241 1 . . . . . 3.0 2.0 4.0 1 1
242 1 . . . . . 3.12 2.12 4.12 1 1
243 1 . . . . . 2.76 1.78 3.76 1 1
244 1 . . . . . 2.88 1.88 3.88 1 1
245 1 . . . . . 3.84 2.688 4.992 1 1
246 1 . . . . . 2.52 1.78 3.52 1 1
247 1 . . . . . 2.88 1.88 3.88 1 1
248 1 . . . . . 3.12 2.12 4.12 1 1
249 1 . . . . . 3.6 2.52 4.68 1 1
250 1 . . . . . 2.76 1.78 3.76 1 1
251 1 . . . . . 3.12 2.12 4.12 1 1
252 1 . . . . . 2.76 1.78 3.76 1 1
253 1 . . . . . 2.64 1.78 3.64 1 1
254 1 . . . . . 3.12 2.12 4.12 1 1
255 1 . . . . . 4.08 2.856 5.304 1 1
256 1 . . . . . 2.4 1.78 3.4 1 1
257 1 . . . . . 3.24 2.24 4.24 1 1
258 1 . . . . . 3.72 2.604 4.836 1 1
259 1 . . . . . 2.76 1.78 3.76 1 1
260 1 . . . . . 3.84 2.688 4.992 1 1
261 1 . . . . . 2.76 1.78 3.76 1 1
262 1 . . . . . 3.0 2.0 4.0 1 1
263 1 . . . . . 3.12 2.12 4.12 1 1
264 1 . . . . . 2.88 1.88 3.88 1 1
265 1 . . . . . 2.76 1.78 3.76 1 1
266 1 . . . . . 3.24 2.24 4.24 1 1
267 1 . . . . . 3.72 2.604 4.836 1 1
268 1 . . . . . 3.72 2.604 4.836 1 1
269 1 . . . . . 2.88 1.88 3.88 1 1
270 1 . . . . . 2.52 1.78 3.52 1 1
271 1 . . . . . 2.64 1.78 3.64 1 1
272 1 . . . . . 3.0 2.0 4.0 1 1
273 1 . . . . . 3.0 2.0 4.0 1 1
274 1 . . . . . 3.0 2.0 4.0 1 1
275 1 . . . . . 3.12 2.12 4.12 1 1
276 1 . . . . . 3.36 2.352 4.368 1 1
277 1 . . . . . 3.0 2.0 4.0 1 1
278 1 . . . . . 2.64 1.78 3.64 1 1
279 1 . . . . . 2.64 1.78 3.64 1 1
280 1 . . . . . 3.0 2.0 4.0 1 1
281 1 . . . . . 2.64 1.78 3.64 1 1
282 1 . . . . . 2.52 1.78 3.52 1 1
283 1 . . . . . 3.72 2.604 4.836 1 1
284 1 . . . . . 3.24 2.24 4.24 1 1
285 1 . . . . . 3.84 2.688 4.992 1 1
286 1 . . . . . 3.0 2.0 4.0 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 3.12 2.12 4.12 1 1
289 1 . . . . . 3.36 2.352 4.368 1 1
290 1 . . . . . 3.24 2.24 4.24 1 1
291 1 . . . . . 2.64 1.78 3.64 1 1
292 1 . . . . . 3.6 2.52 4.68 1 1
293 1 . . . . . 2.88 1.88 3.88 1 1
294 1 . . . . . 3.72 2.604 4.836 1 1
295 1 . . . . . 3.24 2.24 4.24 1 1
296 1 . . . . . 3.0 2.0 4.0 1 1
297 1 . . . . . 3.0 2.0 4.0 1 1
298 1 . . . . . 3.12 2.12 4.12 1 1
299 1 . . . . . 2.52 1.78 3.52 1 1
300 1 . . . . . 3.12 2.12 4.12 1 1
301 1 . . . . . 3.12 2.12 4.12 1 1
302 1 . . . . . 3.12 2.12 4.12 1 1
303 1 . . . . . 3.12 2.12 4.12 1 1
304 1 . . . . . 3.84 2.688 4.992 1 1
305 1 . . . . . 2.28 1.78 3.28 1 1
306 1 . . . . . 2.28 1.78 3.28 1 1
307 1 . . . . . 2.64 1.78 3.64 1 1
308 1 . . . . . 2.64 1.78 3.64 1 1
309 1 . . . . . 2.76 1.78 3.76 1 1
310 1 . . . . . 3.0 2.0 4.0 1 1
311 1 . . . . . 3.36 2.352 4.368 1 1
312 1 . . . . . 2.76 1.78 3.76 1 1
313 1 . . . . . 3.84 2.688 4.992 1 1
314 1 . . . . . 3.0 2.0 4.0 1 1
315 1 . . . . . 3.84 2.688 4.992 1 1
316 1 . . . . . 3.12 2.12 4.12 1 1
317 1 . . . . . 3.24 2.24 4.24 1 1
318 1 . . . . . 3.72 2.604 4.836 1 1
319 1 . . . . . 3.72 2.604 4.836 1 1
320 1 . . . . . 2.64 1.78 3.64 1 1
321 1 . . . . . 3.36 2.352 4.368 1 1
322 1 . . . . . 3.0 2.0 4.0 1 1
323 1 . . . . . 3.12 2.12 4.12 1 1
324 1 . . . . . 3.12 2.12 4.12 1 1
325 1 . . . . . 2.64 1.78 3.64 1 1
326 1 . . . . . 3.36 2.352 4.368 1 1
327 1 . . . . . 3.0 2.0 4.0 1 1
328 1 . . . . . 3.0 2.0 4.0 1 1
329 1 . . . . . 3.72 2.604 4.836 1 1
330 1 . . . . . 2.64 1.78 3.64 1 1
331 1 . . . . . 2.76 1.78 3.76 1 1
332 1 . . . . . 3.12 2.12 4.12 1 1
333 1 . . . . . 3.84 2.688 4.992 1 1
334 1 . . . . . 3.6 2.52 4.68 1 1
335 1 . . . . . 3.0 2.0 4.0 1 1
336 1 . . . . . 2.88 1.88 3.88 1 1
337 1 . . . . . 3.24 2.24 4.24 1 1
338 1 . . . . . 3.48 2.436 4.524 1 1
339 1 . . . . . 3.24 2.24 4.24 1 1
340 1 . . . . . 3.84 2.688 4.992 1 1
341 1 . . . . . 3.36 2.352 4.368 1 1
342 1 . . . . . 3.72 2.604 4.836 1 1
343 1 . . . . . 3.0 2.0 4.0 1 1
344 1 . . . . . 2.76 1.78 3.76 1 1
345 1 . . . . . 3.12 2.12 4.12 1 1
346 1 . . . . . 2.88 1.88 3.88 1 1
347 1 . . . . . 2.88 1.88 3.88 1 1
348 1 . . . . . 2.88 1.88 3.88 1 1
349 1 . . . . . 3.0 2.0 4.0 1 1
350 1 . . . . . 2.64 1.78 3.64 1 1
351 1 . . . . . 3.84 2.688 4.992 1 1
352 1 . . . . . 2.88 1.88 3.88 1 1
353 1 . . . . . 3.0 2.0 4.0 1 1
354 1 . . . . . 2.64 1.78 3.94 1 1
355 1 . . . . . 3.0 2.0 4.0 1 1
356 1 . . . . . 2.88 1.88 3.88 1 1
357 1 . . . . . 3.12 2.12 4.12 1 1
358 1 . . . . . 3.72 2.604 4.836 1 1
359 1 . . . . . 2.52 1.78 3.52 1 1
360 1 . . . . . 3.12 2.12 4.12 1 1
361 1 . . . . . 3.0 2.0 4.0 1 1
362 1 . . . . . 2.64 1.78 3.64 1 1
363 1 . . . . . 3.96 2.772 5.148 1 1
364 1 . . . . . 2.88 1.88 3.88 1 1
365 1 . . . . . 2.64 1.78 3.64 1 1
366 1 . . . . . 3.24 2.24 4.24 1 1
367 1 . . . . . 3.0 2.0 4.0 1 1
368 1 . . . . . 2.88 1.88 3.88 1 1
369 1 . . . . . 2.76 1.78 3.76 1 1
370 1 . . . . . 3.12 2.12 4.12 1 1
371 1 . . . . . 3.0 2.0 4.0 1 1
372 1 . . . . . 3.72 2.604 4.836 1 1
373 1 . . . . . 2.76 1.78 3.76 1 1
374 1 . . . . . 3.24 2.24 4.24 1 1
375 1 . . . . . 3.0 2.0 4.0 1 1
376 1 . . . . . 2.88 1.88 3.88 1 1
377 1 . . . . . 2.88 1.88 3.88 1 1
378 1 . . . . . 3.6 2.52 4.68 1 1
379 1 . . . . . 3.84 2.688 4.992 1 1
380 1 . . . . . 3.72 2.604 4.836 1 1
381 1 . . . . . 3.36 2.352 5.36 1 1
382 1 . . . . . 3.72 2.604 4.836 1 1
383 1 . . . . . 3.24 2.24 4.24 1 1
384 1 . . . . . 2.88 1.88 3.88 1 1
385 1 . . . . . 2.88 1.88 3.88 1 1
386 1 . . . . . 2.88 1.88 3.88 1 1
387 1 . . . . . 4.08 2.856 5.304 1 1
388 1 . . . . . 3.24 2.24 4.24 1 1
389 1 . . . . . 3.48 2.436 4.524 1 1
390 1 . . . . . 2.64 1.78 3.64 1 1
391 1 . . . . . 2.4 1.78 3.4 1 1
392 1 . . . . . 3.96 2.772 5.148 1 1
393 1 . . . . . 2.4 1.78 3.4 1 1
394 1 . . . . . 2.4 1.78 3.4 1 1
395 1 . . . . . 3.12 2.12 4.12 1 1
396 1 . . . . . 2.88 1.88 3.88 1 1
397 1 . . . . . 2.88 1.88 3.88 1 1
398 1 . . . . . 3.72 2.604 4.836 1 1
399 1 . . . . . 2.4 1.78 3.4 1 1
400 1 . . . . . 3.48 2.436 4.524 1 1
401 1 . . . . . 3.84 2.688 4.992 1 1
402 1 . . . . . 3.36 2.352 4.368 1 1
403 1 . . . . . 2.64 1.78 3.64 1 1
404 1 . . . . . 2.76 1.78 3.76 1 1
405 1 . . . . . 3.0 2.0 4.0 1 1
406 1 . . . . . 3.84 2.688 4.992 1 1
407 1 . . . . . 3.36 2.352 4.368 1 1
408 1 . . . . . 2.76 1.78 3.76 1 1
409 1 . . . . . 2.76 1.78 3.76 1 1
410 1 . . . . . 3.36 2.352 4.368 1 1
411 1 . . . . . 3.72 2.604 4.836 1 1
412 1 . . . . . 3.0 2.0 4.0 1 1
413 1 . . . . . 3.48 2.436 4.524 1 1
414 1 . . . . . 3.12 2.12 4.12 1 1
415 1 . . . . . 3.0 2.0 4.0 1 1
416 1 . . . . . 3.0 2.0 4.0 1 1
417 1 . . . . . 2.4 1.78 3.4 1 1
418 1 . . . . . 3.84 2.688 4.992 1 1
419 1 . . . . . 2.88 1.88 3.88 1 1
420 1 . . . . . 4.08 2.856 5.304 1 1
421 1 . . . . . 2.88 1.88 3.88 1 1
422 1 . . . . . 2.76 1.78 3.76 1 1
423 1 . . . . . 3.12 2.12 4.12 1 1
424 1 . . . . . 3.24 2.24 4.24 1 1
425 1 . . . . . 2.76 1.78 3.76 1 1
426 1 . . . . . 3.96 2.772 5.148 1 1
427 1 . . . . . 3.84 2.688 4.992 1 1
428 1 . . . . . 3.24 2.24 4.24 1 1
429 1 . . . . . 3.12 2.12 4.12 1 1
430 1 . . . . . 2.76 1.78 3.76 1 1
431 1 . . . . . 3.12 2.12 4.12 1 1
432 1 . . . . . 2.88 1.88 3.88 1 1
433 1 . . . . . 3.6 2.52 4.68 1 1
434 1 . . . . . 3.6 2.52 4.68 1 1
435 1 . . . . . 3.24 2.24 4.24 1 1
436 1 . . . . . 3.6 2.52 4.68 1 1
437 1 . . . . . 2.76 1.78 3.76 1 1
438 1 . . . . . 3.24 2.24 4.24 1 1
439 1 . . . . . 2.64 1.78 3.64 1 1
440 1 . . . . . 3.12 2.12 4.12 1 1
441 1 . . . . . 4.2 2.94 5.46 1 1
442 1 . . . . . 3.84 2.688 4.992 1 1
443 1 . . . . . 2.4 1.78 3.4 1 1
444 1 . . . . . 3.72 2.604 4.836 1 1
445 1 . . . . . 3.84 2.688 4.992 1 1
446 1 . . . . . 3.12 2.12 4.12 1 1
447 1 . . . . . 2.88 1.88 3.88 1 1
448 1 . . . . . 2.76 1.78 3.76 1 1
449 1 . . . . . 3.12 2.12 4.12 1 1
450 1 . . . . . 3.12 2.12 4.12 1 1
451 1 . . . . . 3.0 2.0 4.0 1 1
452 1 . . . . . 3.12 2.12 4.12 1 1
453 1 . . . . . 2.88 1.88 3.88 1 1
454 1 . . . . . 2.88 1.88 3.88 1 1
455 1 . . . . . 2.64 1.78 3.64 1 1
456 1 . . . . . 2.64 1.78 3.64 1 1
457 1 . . . . . 4.08 2.856 5.304 1 1
458 1 . . . . . 3.12 2.12 4.12 1 1
459 1 . . . . . 3.6 2.52 4.68 1 1
460 1 . . . . . 2.64 1.78 3.64 1 1
461 1 . . . . . 3.12 2.12 4.12 1 1
462 1 . . . . . 2.88 1.88 3.88 1 1
463 1 . . . . . 3.72 2.604 4.836 1 1
464 1 . . . . . 3.12 2.12 4.12 1 1
465 1 . . . . . 2.88 1.88 3.88 1 1
466 1 . . . . . 2.76 1.78 3.76 1 1
467 1 . . . . . 3.0 2.0 4.0 1 1
468 1 . . . . . 3.12 2.12 4.12 1 1
469 1 . . . . . 3.36 2.352 4.368 1 1
470 1 . . . . . 3.36 2.352 4.368 1 1
471 1 . . . . . 3.0 2.0 4.0 1 1
472 1 . . . . . 4.08 2.856 5.304 1 1
473 1 . . . . . 3.0 2.0 4.0 1 1
474 1 . . . . . 4.08 2.856 5.304 1 1
475 1 . . . . . 3.12 2.12 4.12 1 1
476 1 . . . . . 3.84 2.688 4.992 1 1
477 1 . . . . . 3.48 2.436 4.524 1 1
478 1 . . . . . 3.0 2.0 4.0 1 1
479 1 . . . . . 2.64 1.78 3.64 1 1
480 1 . . . . . 2.88 1.88 3.88 1 1
481 1 . . . . . 3.96 2.772 5.148 1 1
482 1 . . . . . 3.12 2.12 4.12 1 1
483 1 . . . . . 3.36 2.352 4.368 1 1
484 1 . . . . . 2.76 1.78 3.76 1 1
485 1 . . . . . 3.36 2.352 4.368 1 1
486 1 . . . . . 3.0 2.0 4.0 1 1
487 1 . . . . . 3.36 2.352 4.368 1 1
488 1 . . . . . 3.24 2.24 4.24 1 1
489 1 . . . . . 3.72 2.604 4.836 1 1
490 1 . . . . . 3.96 2.772 5.148 1 1
491 1 . . . . . 2.88 1.88 3.88 1 1
492 1 . . . . . 3.36 2.352 4.368 1 1
493 1 . . . . . 4.08 2.856 5.304 1 1
494 1 . . . . . 2.52 1.78 3.52 1 1
495 1 . . . . . 3.0 2.0 4.0 1 1
496 1 . . . . . 2.64 1.78 3.64 1 1
497 1 . . . . . 3.6 2.52 4.68 1 1
498 1 . . . . . 2.52 1.78 3.52 1 1
499 1 . . . . . 2.4 1.78 3.4 1 1
500 1 . . . . . 2.88 1.88 3.88 1 1
501 1 . . . . . 3.6 2.52 4.68 1 1
502 1 . . . . . 3.0 2.0 4.0 1 1
503 1 . . . . . 3.0 2.0 4.0 1 1
504 1 . . . . . 2.88 1.88 3.88 1 1
505 1 . . . . . 2.4 1.78 3.4 1 1
506 1 . . . . . 2.64 1.78 3.64 1 1
507 1 . . . . . 3.72 2.604 4.836 1 1
508 1 . . . . . 3.84 2.688 4.992 1 1
509 1 . . . . . 3.6 2.52 4.68 1 1
510 1 . . . . . 3.6 2.52 4.68 1 1
511 1 . . . . . 3.84 2.688 4.992 1 1
512 1 . . . . . 3.96 2.772 5.148 1 1
513 1 . . . . . 3.6 2.52 4.68 1 1
514 1 . . . . . 3.84 2.688 4.992 1 1
515 1 . . . . . 3.24 2.24 4.24 1 1
516 1 . . . . . 3.72 2.604 4.836 1 1
517 1 . . . . . 3.48 2.436 4.524 1 1
518 1 . . . . . 4.08 2.856 5.304 1 1
519 1 . . . . . 3.96 2.772 5.148 1 1
520 1 . . . . . 3.48 2.436 4.524 1 1
521 1 . . . . . 3.24 2.24 4.24 1 1
522 1 . . . . . 3.24 2.24 4.24 1 1
523 1 . . . . . 3.48 2.436 4.524 1 1
524 1 . . . . . 3.96 2.772 5.148 1 1
525 1 . . . . . 3.36 2.352 4.368 1 1
526 1 . . . . . 2.88 1.88 3.88 1 1
527 1 . . . . . 3.36 2.352 4.368 1 1
528 1 . . . . . 3.96 2.772 5.148 1 1
529 1 . . . . . 3.24 2.24 4.24 1 1
530 1 . . . . . 3.48 2.436 4.524 1 1
531 1 . . . . . 3.48 2.436 4.524 1 1
532 1 . . . . . 3.6 2.52 4.68 1 1
533 1 . . . . . 3.96 2.772 5.148 1 1
534 1 . . . . . 3.48 2.436 4.524 1 1
535 1 . . . . . 2.88 1.88 3.88 1 1
536 1 . . . . . 2.76 1.78 3.76 1 1
537 1 . . . . . 2.52 1.78 3.52 1 1
538 1 . . . . . 3.36 2.352 4.368 1 1
539 1 . . . . . 3.36 2.352 4.368 1 1
540 1 . . . . . 2.88 1.88 3.88 1 1
541 1 . . . . . 3.0 2.0 4.0 1 1
542 1 . . . . . 3.0 2.0 4.0 1 1
543 1 . . . . . 3.72 2.604 4.836 1 1
544 1 . . . . . 2.88 1.88 3.88 1 1
545 1 . . . . . 3.0 2.0 4.0 1 1
546 1 . . . . . 3.12 2.12 4.12 1 1
547 1 . . . . . 3.12 2.12 4.12 1 1
548 1 . . . . . 3.24 2.24 4.24 1 1
549 1 . . . . . 3.84 2.688 4.992 1 1
550 1 . . . . . 2.88 1.88 3.88 1 1
551 1 . . . . . 2.64 1.78 3.64 1 1
552 1 . . . . . 3.84 2.688 4.992 1 1
553 1 . . . . . 4.08 2.856 5.304 1 1
554 1 . . . . . 2.88 1.88 3.88 1 1
555 1 . . . . . 3.12 2.12 4.12 1 1
556 1 . . . . . 2.88 1.88 3.88 1 1
557 1 . . . . . 2.88 1.88 3.88 1 1
558 1 . . . . . 3.0 2.0 4.0 1 1
559 1 . . . . . 3.84 2.688 4.992 1 1
560 1 . . . . . 3.72 2.604 4.836 1 1
561 1 . . . . . 3.84 2.688 4.992 1 1
562 1 . . . . . 3.0 2.0 4.0 1 1
563 1 . . . . . 3.24 2.24 4.24 1 1
564 1 . . . . . 3.36 2.352 4.368 1 1
565 1 . . . . . 3.84 2.688 4.992 1 1
566 1 . . . . . 3.96 2.772 5.148 1 1
567 1 . . . . . 3.6 2.52 4.68 1 1
568 1 . . . . . 3.24 2.24 4.24 1 1
569 1 . . . . . 2.88 1.88 3.88 1 1
570 1 . . . . . 3.96 2.772 5.148 1 1
571 1 . . . . . 3.12 2.12 4.12 1 1
572 1 . . . . . 3.0 2.0 4.0 1 1
573 1 . . . . . 3.0 2.0 4.0 1 1
574 1 . . . . . 2.64 1.78 3.64 1 1
575 1 . . . . . 3.24 2.24 4.24 1 1
576 1 . . . . . 3.96 2.772 5.148 1 1
577 1 . . . . . 3.6 2.52 4.68 1 1
578 1 . . . . . 3.48 2.436 4.524 1 1
579 1 . . . . . 3.12 2.12 4.12 1 1
580 1 . . . . . 4.08 2.856 5.304 1 1
581 1 . . . . . 3.6 2.52 4.68 1 1
582 1 . . . . . 3.48 2.436 4.524 1 1
583 1 . . . . . 3.12 2.12 4.12 1 1
584 1 . . . . . 3.12 2.12 4.12 1 1
585 1 . . . . . 3.48 2.436 4.524 1 1
586 1 . . . . . 2.64 1.78 3.64 1 1
587 1 . . . . . 3.36 2.352 4.368 1 1
588 1 . . . . . 3.6 2.52 4.68 1 1
589 1 . . . . . 2.88 1.88 3.88 1 1
590 1 . . . . . 2.76 1.78 3.76 1 1
591 1 . . . . . 2.76 1.78 3.76 1 1
592 1 . . . . . 3.0 2.0 4.0 1 1
593 1 . . . . . 3.0 2.0 4.0 1 1
594 1 . . . . . 4.2 2.94 5.46 1 1
595 1 . . . . . 3.36 2.352 4.368 1 1
596 1 . . . . . 3.24 2.24 4.24 1 1
597 1 . . . . . 2.76 1.78 3.76 1 1
598 1 . . . . . 2.88 1.88 3.88 1 1
599 1 . . . . . 3.24 2.24 4.24 1 1
600 1 . . . . . 3.72 2.604 4.836 1 1
601 1 . . . . . 3.12 2.12 4.12 1 1
602 1 . . . . . 2.64 1.78 3.64 1 1
603 1 . . . . . 3.72 2.604 4.836 1 1
604 1 . . . . . 3.6 2.52 4.68 1 1
605 1 . . . . . 3.96 2.772 5.148 1 1
606 1 . . . . . 4.08 2.856 5.304 1 1
607 1 . . . . . 2.76 1.78 3.76 1 1
608 1 . . . . . 2.76 1.78 3.76 1 1
609 1 . . . . . 3.84 2.688 4.992 1 1
610 1 . . . . . 3.84 2.688 4.992 1 1
611 1 . . . . . 3.48 2.436 4.524 1 1
612 1 . . . . . 3.48 2.436 4.524 1 1
613 1 . . . . . 2.76 1.78 3.76 1 1
614 1 . . . . . 3.96 2.772 5.148 1 1
615 1 . . . . . 3.96 2.772 5.148 1 1
616 1 . . . . . 3.72 2.604 4.836 1 1
617 1 . . . . . 2.64 1.78 3.64 1 1
618 1 . . . . . 3.12 2.12 4.12 1 1
619 1 . . . . . 3.24 2.24 4.24 1 1
620 1 . . . . . 3.0 2.0 4.0 1 1
621 1 . . . . . 2.88 1.88 3.88 1 1
622 1 . . . . . 3.96 2.772 5.148 1 1
623 1 . . . . . 2.76 1.78 3.76 1 1
624 1 . . . . . 2.64 1.78 3.64 1 1
625 1 . . . . . 3.6 2.52 4.68 1 1
626 1 . . . . . 3.36 2.352 4.368 1 1
627 1 . . . . . 2.76 1.78 3.76 1 1
628 1 . . . . . 3.0 2.0 4.0 1 1
629 1 . . . . . 3.24 2.24 4.24 1 1
630 1 . . . . . 3.96 2.772 5.148 1 1
631 1 . . . . . 3.96 2.772 5.148 1 1
632 1 . . . . . 4.2 2.94 5.46 1 1
633 1 . . . . . 3.84 2.688 4.992 1 1
634 1 . . . . . 2.88 1.88 3.88 1 1
635 1 . . . . . 3.12 2.12 4.12 1 1
636 1 . . . . . 3.6 2.52 4.68 1 1
637 1 . . . . . 3.0 2.0 4.0 1 1
638 1 . . . . . 3.84 2.688 4.992 1 1
639 1 . . . . . 2.52 1.78 3.52 1 1
640 1 . . . . . 3.0 2.0 4.0 1 1
641 1 . . . . . 2.88 1.88 3.88 1 1
642 1 . . . . . 3.0 2.0 4.0 1 1
643 1 . . . . . 3.48 2.436 4.524 1 1
644 1 . . . . . 2.76 1.78 3.76 1 1
645 1 . . . . . 3.36 2.352 4.368 1 1
646 1 . . . . . 4.08 2.856 5.304 1 1
647 1 . . . . . 3.6 2.52 4.68 1 1
648 1 . . . . . 3.0 2.0 4.0 1 1
649 1 . . . . . 3.36 2.352 4.368 1 1
650 1 . . . . . 2.76 1.78 3.76 1 1
651 1 . . . . . 3.0 2.0 4.0 1 1
652 1 . . . . . 2.76 1.78 3.76 1 1
653 1 . . . . . 3.48 2.436 4.524 1 1
654 1 . . . . . 2.4 1.78 3.4 1 1
655 1 . . . . . 3.0 2.0 4.0 1 1
656 1 . . . . . 2.64 1.78 3.64 1 1
657 1 . . . . . 3.72 2.604 4.836 1 1
658 1 . . . . . 2.64 1.78 3.64 1 1
659 1 . . . . . 4.08 2.856 5.304 1 1
660 1 . . . . . 2.64 1.78 3.64 1 1
661 1 . . . . . 2.64 1.78 3.64 1 1
662 1 . . . . . 3.12 2.12 4.12 1 1
663 1 . . . . . 2.64 1.78 3.64 1 1
664 1 . . . . . 2.52 1.78 3.52 1 1
665 1 . . . . . 2.88 1.88 3.88 1 1
666 1 . . . . . 3.96 2.772 5.148 1 1
667 1 . . . . . 3.0 2.0 4.0 1 1
668 1 . . . . . 2.76 1.78 3.76 1 1
669 1 . . . . . 3.48 2.436 4.524 1 1
670 1 . . . . . 3.6 2.52 4.68 1 1
671 1 . . . . . 2.88 1.88 3.88 1 1
672 1 . . . . . 2.88 1.88 3.88 1 1
673 1 . . . . . 3.84 2.688 4.992 1 1
674 1 . . . . . 3.12 2.12 4.12 1 1
675 1 . . . . . 2.76 1.78 3.76 1 1
676 1 . . . . . 3.6 2.52 4.68 1 1
677 1 . . . . . 3.96 2.772 5.148 1 1
678 1 . . . . . 3.36 2.352 4.368 1 1
679 1 . . . . . 2.88 1.88 3.88 1 1
680 1 . . . . . 3.12 2.12 4.12 1 1
681 1 . . . . . 3.84 2.688 4.992 1 1
682 1 . . . . . 3.48 2.436 4.524 1 1
683 1 . . . . . 3.12 2.12 4.12 1 1
684 1 . . . . . 3.72 2.604 4.836 1 1
685 1 . . . . . 3.0 2.0 4.0 1 1
686 1 . . . . . 2.88 1.88 3.88 1 1
687 1 . . . . . 3.48 2.436 4.524 1 1
688 1 . . . . . 3.84 2.688 4.992 1 1
689 1 . . . . . 2.4 1.78 3.4 1 1
690 1 . . . . . 3.96 2.772 5.148 1 1
691 1 . . . . . 3.36 2.352 4.368 1 1
692 1 . . . . . 3.6 2.52 4.68 1 1
693 1 . . . . . 3.36 2.352 4.368 1 1
694 1 . . . . . 3.12 2.12 4.12 1 1
695 1 . . . . . 3.12 2.12 4.12 1 1
696 1 . . . . . 3.24 2.24 4.24 1 1
697 1 . . . . . 3.0 2.0 4.0 1 1
698 1 . . . . . 3.0 2.0 4.0 1 1
699 1 . . . . . 3.96 2.772 5.148 1 1
700 1 . . . . . 2.88 1.88 3.88 1 1
701 1 . . . . . 3.84 2.688 4.992 1 1
702 1 . . . . . 3.12 2.12 4.12 1 1
703 1 . . . . . 2.88 1.88 3.88 1 1
704 1 . . . . . 3.84 2.688 4.992 1 1
705 1 . . . . . 3.0 2.0 4.0 1 1
706 1 . . . . . 3.96 2.772 5.148 1 1
707 1 . . . . . 2.76 1.78 3.76 1 1
708 1 . . . . . 3.48 2.436 4.524 1 1
709 1 . . . . . 3.0 2.0 4.0 1 1
710 1 . . . . . 3.0 2.0 4.0 1 1
711 1 . . . . . 3.96 2.772 5.148 1 1
712 1 . . . . . 2.64 1.78 3.64 1 1
713 1 . . . . . 2.76 1.78 3.76 1 1
714 1 . . . . . 3.36 2.352 4.368 1 1
715 1 . . . . . 3.12 2.12 4.12 1 1
716 1 . . . . . 3.12 2.12 4.12 1 1
717 1 . . . . . 3.36 2.352 4.368 1 1
718 1 . . . . . 2.88 1.88 3.88 1 1
719 1 . . . . . 3.24 2.24 4.24 1 1
720 1 . . . . . 2.88 1.88 3.88 1 1
721 1 . . . . . 2.64 1.78 3.64 1 1
722 1 . . . . . 3.12 2.12 4.12 1 1
723 1 . . . . . 3.48 2.436 4.524 1 1
724 1 . . . . . 4.08 2.856 5.304 1 1
725 1 . . . . . 3.24 2.24 4.24 1 1
726 1 . . . . . 2.64 1.78 3.64 1 1
727 1 . . . . . 2.88 1.88 3.88 1 1
728 1 . . . . . 3.84 2.688 4.992 1 1
729 1 . . . . . 3.12 2.12 4.12 1 1
730 1 . . . . . 3.96 2.772 5.148 1 1
731 1 . . . . . 4.08 2.856 5.304 1 1
732 1 . . . . . 4.08 2.856 5.304 1 1
733 1 . . . . . 3.12 2.12 4.12 1 1
734 1 . . . . . 2.64 1.78 3.64 1 1
735 1 . . . . . 2.76 1.78 3.76 1 1
736 1 . . . . . 3.48 2.436 4.524 1 1
737 1 . . . . . 3.72 2.604 4.836 1 1
738 1 . . . . . 3.24 2.24 4.24 1 1
739 1 . . . . . 3.96 2.772 5.148 1 1
740 1 . . . . . 3.96 2.772 5.148 1 1
741 1 . . . . . 2.52 1.78 3.52 1 1
742 1 . . . . . 3.24 2.24 4.24 1 1
743 1 . . . . . 2.76 1.78 3.76 1 1
744 1 . . . . . 3.36 2.352 4.368 1 1
745 1 . . . . . 3.24 2.24 4.24 1 1
746 1 . . . . . 3.96 2.772 5.148 1 1
747 1 . . . . . 2.64 1.78 3.64 1 1
748 1 . . . . . 2.88 1.88 3.88 1 1
749 1 . . . . . 3.72 2.604 4.836 1 1
750 1 . . . . . 2.64 1.78 3.64 1 1
751 1 . . . . . 2.64 1.78 3.64 1 1
752 1 . . . . . 3.24 2.24 4.24 1 1
753 1 . . . . . 3.36 2.352 4.368 1 1
754 1 . . . . . 3.72 2.604 4.836 1 1
755 1 . . . . . 3.72 2.604 4.836 1 1
756 1 . . . . . 3.36 2.352 4.368 1 1
757 1 . . . . . 2.88 1.88 3.88 1 1
758 1 . . . . . 3.12 2.12 4.12 1 1
759 1 . . . . . 3.72 2.604 4.836 1 1
760 1 . . . . . 3.12 2.12 4.12 1 1
761 1 . . . . . 3.48 2.436 4.524 1 1
762 1 . . . . . 3.84 2.688 4.992 1 1
763 1 . . . . . 3.36 2.352 4.368 1 1
764 1 . . . . . 3.6 2.52 4.68 1 1
765 1 . . . . . 2.76 1.78 3.76 1 1
766 1 . . . . . 2.64 1.78 3.64 1 1
767 1 . . . . . 2.64 1.78 3.64 1 1
768 1 . . . . . 3.84 2.688 4.992 1 1
769 1 . . . . . 3.6 2.52 4.68 1 1
770 1 . . . . . 3.24 2.24 4.24 1 1
771 1 . . . . . 3.24 2.24 4.24 1 1
772 1 . . . . . 3.12 2.12 4.12 1 1
773 1 . . . . . 2.88 1.88 3.88 1 1
774 1 . . . . . 2.64 1.78 3.64 1 1
775 1 . . . . . 2.88 1.88 3.88 1 1
776 1 . . . . . 2.52 1.78 3.52 1 1
777 1 . . . . . 3.12 2.12 4.12 1 1
778 1 . . . . . 3.36 2.352 4.368 1 1
779 1 . . . . . 2.52 1.78 3.52 1 1
780 1 . . . . . 3.0 2.0 4.0 1 1
781 1 . . . . . 3.48 2.436 4.524 1 1
782 1 . . . . . 2.76 1.78 3.76 1 1
783 1 . . . . . 3.12 2.12 4.12 1 1
784 1 . . . . . 2.88 1.88 3.88 1 1
785 1 . . . . . 2.88 1.88 3.88 1 1
786 1 . . . . . 2.88 1.88 3.88 1 1
787 1 . . . . . 2.52 1.78 3.52 1 1
788 1 . . . . . 3.6 2.52 4.68 1 1
789 1 . . . . . 2.64 1.78 3.64 1 1
790 1 . . . . . 3.48 2.436 4.524 1 1
791 1 . . . . . 3.12 2.12 4.12 1 1
792 1 . . . . . 2.64 1.78 3.64 1 1
793 1 . . . . . 3.6 2.52 4.68 1 1
794 1 . . . . . 3.48 2.436 4.524 1 1
795 1 . . . . . 3.24 2.24 4.24 1 1
796 1 . . . . . 3.72 2.604 4.836 1 1
797 1 . . . . . 3.12 2.12 4.12 1 1
798 1 . . . . . 3.96 2.772 5.148 1 1
799 1 . . . . . 3.12 2.12 4.12 1 1
800 1 . . . . . 2.52 1.78 3.52 1 1
801 1 . . . . . 3.12 2.12 4.12 1 1
802 1 . . . . . 3.6 2.52 4.68 1 1
803 1 . . . . . 2.88 1.88 3.88 1 1
804 1 . . . . . 2.64 1.78 3.64 1 1
805 1 . . . . . 3.12 2.12 4.12 1 1
806 1 . . . . . 2.4 1.78 3.4 1 1
807 1 . . . . . 2.76 1.78 3.76 1 1
808 1 . . . . . 3.12 2.12 4.12 1 1
809 1 . . . . . 3.0 2.0 4.0 1 1
810 1 . . . . . 3.84 2.688 4.992 1 1
811 1 . . . . . 3.72 2.604 4.836 1 1
812 1 . . . . . 3.96 2.772 5.148 1 1
813 1 . . . . . 2.4 1.78 3.4 1 1
814 1 . . . . . 2.52 1.78 3.52 1 1
815 1 . . . . . 2.52 1.78 3.52 1 1
816 1 . . . . . 3.24 2.24 4.24 1 1
817 1 . . . . . 3.72 2.604 4.836 1 1
818 1 . . . . . 2.88 1.88 3.88 1 1
819 1 . . . . . 2.76 1.78 3.76 1 1
820 1 . . . . . 3.24 2.24 4.24 1 1
821 1 . . . . . 3.0 2.0 4.0 1 1
822 1 . . . . . 3.72 2.604 4.836 1 1
823 1 . . . . . 3.6 2.52 4.68 1 1
824 1 . . . . . 3.48 2.436 4.524 1 1
825 1 . . . . . 3.96 2.772 5.148 1 1
826 1 . . . . . 4.08 2.856 5.304 1 1
827 1 . . . . . 2.64 1.78 3.64 1 1
828 1 . . . . . 2.64 1.78 3.64 1 1
829 1 . . . . . 2.64 1.78 3.64 1 1
830 1 . . . . . 3.6 2.52 4.68 1 1
831 1 . . . . . 3.72 2.604 4.836 1 1
832 1 . . . . . 3.24 2.24 4.24 1 1
833 1 . . . . . 3.0 2.0 4.0 1 1
834 1 . . . . . 2.88 1.88 3.88 1 1
835 1 . . . . . 3.36 2.352 4.368 1 1
836 1 . . . . . 3.0 2.0 4.0 1 1
837 1 . . . . . 3.36 2.352 4.368 1 1
838 1 . . . . . 3.24 2.24 4.24 1 1
839 1 . . . . . 2.88 1.88 3.88 1 1
840 1 . . . . . 3.12 2.12 4.12 1 1
841 1 . . . . . 2.64 1.78 3.64 1 1
842 1 . . . . . 3.12 2.12 4.12 1 1
843 1 . . . . . 3.72 2.604 4.836 1 1
844 1 . . . . . 4.08 2.856 5.304 1 1
845 1 . . . . . 3.24 2.24 4.24 1 1
846 1 . . . . . 2.88 1.88 3.88 1 1
847 1 . . . . . 3.96 2.772 5.148 1 1
848 1 . . . . . 2.76 1.78 3.76 1 1
849 1 . . . . . 3.12 2.12 4.12 1 1
850 1 . . . . . 3.0 2.0 4.0 1 1
851 1 . . . . . 2.76 1.78 3.76 1 1
852 1 . . . . . 2.88 1.88 3.88 1 1
853 1 . . . . . 3.0 2.0 4.0 1 1
854 1 . . . . . 2.64 1.78 3.64 1 1
855 1 . . . . . 2.88 1.88 3.88 1 1
856 1 . . . . . 2.64 1.78 3.64 1 1
857 1 . . . . . 3.12 2.12 4.12 1 1
858 1 . . . . . 3.36 2.352 4.368 1 1
859 1 . . . . . 3.84 2.688 4.992 1 1
860 1 . . . . . 3.48 2.436 4.524 1 1
861 1 . . . . . 3.96 2.772 5.148 1 1
862 1 . . . . . 3.84 2.688 4.992 1 1
863 1 . . . . . 2.64 1.78 3.64 1 1
864 1 . . . . . 3.84 2.688 4.992 1 1
865 1 . . . . . 3.84 2.688 4.992 1 1
866 1 . . . . . 3.12 2.12 4.12 1 1
867 1 . . . . . 3.84 2.688 4.992 1 1
868 1 . . . . . 3.24 2.24 4.24 1 1
869 1 . . . . . 3.36 2.352 4.368 1 1
870 1 . . . . . 2.64 1.78 3.64 1 1
871 1 . . . . . 3.12 2.12 4.12 1 1
872 1 . . . . . 2.88 1.88 3.88 1 1
873 1 . . . . . 3.6 2.52 4.68 1 1
874 1 . . . . . 3.12 2.12 4.12 1 1
875 1 . . . . . 3.24 2.24 4.24 1 1
876 1 . . . . . 4.2 2.94 5.46 1 1
877 1 . . . . . 2.88 1.88 3.88 1 1
878 1 . . . . . 2.64 1.78 3.64 1 1
879 1 . . . . . 4.2 2.94 5.46 1 1
880 1 . . . . . 3.24 2.24 4.24 1 1
881 1 . . . . . 3.36 2.352 4.368 1 1
882 1 . . . . . 3.96 2.772 5.148 1 1
883 1 . . . . . 3.36 2.352 4.368 1 1
884 1 . . . . . 3.48 2.436 4.524 1 1
885 1 . . . . . 3.36 2.352 4.368 1 1
886 1 . . . . . 3.12 2.12 4.12 1 1
887 1 . . . . . 3.48 2.436 4.524 1 1
888 1 . . . . . 2.76 1.78 3.76 1 1
889 1 . . . . . 2.76 1.78 3.76 1 1
890 1 . . . . . 2.4 1.78 3.4 1 1
891 1 . . . . . 3.48 2.436 4.524 1 1
892 1 . . . . . 3.72 2.604 4.836 1 1
893 1 . . . . . 3.12 2.12 4.12 1 1
894 1 . . . . . 2.88 1.88 3.88 1 1
895 1 . . . . . 3.12 2.12 4.12 1 1
896 1 . . . . . 3.48 2.436 4.524 1 1
897 1 . . . . . 3.36 2.352 4.368 1 1
898 1 . . . . . 3.72 2.604 4.836 1 1
899 1 . . . . . 3.96 2.772 5.148 1 1
900 1 . . . . . 3.96 2.772 5.148 1 1
901 1 . . . . . 4.08 2.856 5.304 1 1
902 1 . . . . . 3.36 2.352 4.368 1 1
903 1 . . . . . 3.24 2.24 4.24 1 1
904 1 . . . . . 3.24 2.24 4.24 1 1
905 1 . . . . . 2.88 1.88 3.88 1 1
906 1 . . . . . 2.88 1.88 3.88 1 1
907 1 . . . . . 3.12 2.12 4.12 1 1
908 1 . . . . . 3.0 2.0 4.0 1 1
909 1 . . . . . 3.48 2.436 4.524 1 1
910 1 . . . . . 3.24 2.24 4.24 1 1
911 1 . . . . . 3.96 2.772 5.148 1 1
912 1 . . . . . 3.48 2.436 4.524 1 1
913 1 . . . . . 3.0 2.0 4.0 1 1
914 1 . . . . . 3.84 2.688 4.992 1 1
915 1 . . . . . 3.24 2.24 4.24 1 1
916 1 . . . . . 2.88 1.88 3.88 1 1
917 1 . . . . . 3.48 2.436 4.524 1 1
918 1 . . . . . 3.36 2.352 4.368 1 1
919 1 . . . . . 3.12 2.12 4.12 1 1
920 1 . . . . . 3.24 2.24 4.24 1 1
921 1 . . . . . 3.0 2.0 4.0 1 1
922 1 . . . . . 3.24 2.24 4.24 1 1
923 1 . . . . . 3.36 2.352 4.368 1 1
924 1 . . . . . 2.64 1.78 3.64 1 1
925 1 . . . . . 3.12 2.12 4.12 1 1
926 1 . . . . . 3.84 2.688 4.992 1 1
927 1 . . . . . 3.12 2.12 4.12 1 1
928 1 . . . . . 3.84 2.688 4.992 1 1
929 1 . . . . . 3.48 2.436 4.524 1 1
930 1 . . . . . 3.48 2.436 4.524 1 1
931 1 . . . . . 3.12 2.12 4.12 1 1
932 1 . . . . . 3.36 2.352 4.368 1 1
933 1 . . . . . 3.36 2.352 4.368 1 1
934 1 . . . . . 3.0 2.0 4.0 1 1
935 1 . . . . . 3.12 2.12 4.12 1 1
936 1 . . . . . 3.84 2.688 4.992 1 1
937 1 . . . . . 3.36 2.352 4.368 1 1
938 1 . . . . . 3.72 2.604 4.836 1 1
939 1 . . . . . 3.36 2.352 4.368 1 1
940 1 . . . . . 3.84 2.688 4.992 1 1
941 1 . . . . . 3.48 2.436 4.524 1 1
942 1 . . . . . 3.12 2.12 4.12 1 1
943 1 . . . . . 2.76 1.78 3.76 1 1
944 1 . . . . . 2.76 1.78 3.76 1 1
945 1 . . . . . 3.12 2.12 4.12 1 1
946 1 . . . . . 3.0 2.0 4.0 1 1
947 1 . . . . . 3.0 2.0 4.0 1 1
948 1 . . . . . 3.84 2.688 4.992 1 1
949 1 . . . . . 3.6 2.52 4.68 1 1
950 1 . . . . . 3.12 2.12 4.12 1 1
951 1 . . . . . 3.24 2.24 4.24 1 1
952 1 . . . . . 3.96 2.772 5.148 1 1
953 1 . . . . . 3.12 2.12 4.12 1 1
954 1 . . . . . 3.12 2.12 4.12 1 1
955 1 . . . . . 2.76 1.78 3.76 1 1
956 1 . . . . . 3.0 2.0 4.0 1 1
957 1 . . . . . 3.96 2.772 5.148 1 1
958 1 . . . . . 2.52 1.78 3.52 1 1
959 1 . . . . . 2.88 1.88 3.88 1 1
960 1 . . . . . 3.6 2.52 4.68 1 1
961 1 . . . . . 3.48 2.436 4.524 1 1
962 1 . . . . . 2.76 1.78 3.76 1 1
963 1 . . . . . 2.76 1.78 3.76 1 1
964 1 . . . . . 2.88 1.88 3.88 1 1
965 1 . . . . . 2.88 1.88 3.88 1 1
966 1 . . . . . 3.36 2.352 4.368 1 1
967 1 . . . . . 3.0 2.0 4.0 1 1
968 1 . . . . . 3.36 2.352 4.368 1 1
969 1 . . . . . 3.36 2.352 4.368 1 1
970 1 . . . . . 2.88 1.88 3.88 1 1
971 1 . . . . . 2.76 1.78 3.76 1 1
972 1 . . . . . 2.64 1.78 3.64 1 1
973 1 . . . . . 3.0 2.0 4.0 1 1
974 1 . . . . . 3.96 2.772 5.148 1 1
975 1 . . . . . 3.12 2.12 4.12 1 1
976 1 . . . . . 3.6 2.52 4.68 1 1
977 1 . . . . . 3.6 2.52 4.68 1 1
978 1 . . . . . 3.12 2.12 4.12 1 1
979 1 . . . . . 3.12 2.12 4.12 1 1
980 1 . . . . . 3.48 2.436 4.524 1 1
981 1 . . . . . 3.12 2.12 4.12 1 1
982 1 . . . . . 3.0 2.0 4.0 1 1
983 1 . . . . . 3.0 2.0 4.0 1 1
984 1 . . . . . 3.12 2.12 4.12 1 1
985 1 . . . . . 2.52 1.78 3.52 1 1
986 1 . . . . . 3.36 2.352 4.368 1 1
987 1 . . . . . 3.6 2.52 4.68 1 1
988 1 . . . . . 3.0 2.0 4.0 1 1
989 1 . . . . . 3.24 2.24 4.24 1 1
990 1 . . . . . 3.0 2.0 4.0 1 1
991 1 . . . . . 2.88 1.88 3.88 1 1
992 1 . . . . . 2.76 1.78 3.76 1 1
993 1 . . . . . 2.88 1.88 3.88 1 1
994 1 . . . . . 3.12 2.12 4.12 1 1
995 1 . . . . . 2.64 1.78 3.64 1 1
996 1 . . . . . 3.12 2.12 4.12 1 1
997 1 . . . . . 3.48 2.436 4.524 1 1
998 1 . . . . . 3.6 2.52 4.68 1 1
999 1 . . . . . 4.08 2.856 5.304 1 1
1000 1 . . . . . 2.64 1.78 3.64 1 1
1001 1 . . . . . 2.52 1.78 3.52 1 1
1002 1 . . . . . 3.48 2.436 4.524 1 1
1003 1 . . . . . 3.48 2.436 4.524 1 1
1004 1 . . . . . 2.88 1.88 3.88 1 1
1005 1 . . . . . 3.96 2.772 5.148 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -16.384 -0.200 -2.738 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -16.593 -1.031 -4.007 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -15.561 -2.155 -4.090 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -16.516 -0.756 -6.071 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -15.361 0.143 -5.208 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -16.990 0.625 -5.208 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -17.590 -1.442 -4.030 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -15.804 -2.805 -4.917 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -15.571 -2.722 -3.171 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -14.579 -1.731 -4.242 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -16.347 -0.192 -5.215 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -15.430 0.545 -2.625 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LYS C C -16.014 0.073 0.287 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C -17.169 0.562 -0.579 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C -18.486 0.372 0.170 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C -20.953 0.727 0.071 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C -22.100 1.279 -0.778 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C -19.630 0.916 -0.675 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H -18.079 -0.850 -1.931 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H -17.038 1.599 -0.837 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H -18.645 -0.679 0.362 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H -18.447 0.907 1.107 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H -21.115 -0.325 0.253 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H -20.914 1.254 1.013 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H -21.876 2.284 -1.103 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H -22.280 0.639 -1.629 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H -19.462 1.960 -0.861 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H -19.668 0.383 -1.614 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H -23.225 2.097 0.771 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H -23.289 0.401 0.689 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H -24.152 1.342 -0.432 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N -17.294 -0.276 -1.806 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N -23.281 1.280 0.131 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O -15.133 0.821 0.648 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 THR C C -14.073 -2.589 0.980 1.00 . A A . 3 THR C 1 1
1 36 1 1 3 THR CA C -15.062 -1.652 1.681 1.00 . A A . 3 THR CA 1 1
1 37 1 1 3 THR CB C -15.861 -2.417 2.737 1.00 . A A . 3 THR CB 1 1
1 38 1 1 3 THR CG2 C -14.899 -3.159 3.667 1.00 . A A . 3 THR CG2 1 1
1 39 1 1 3 THR H H -16.859 -1.697 0.481 1.00 . A A . 3 THR H 1 1
1 40 1 1 3 THR HA H -14.542 -0.825 2.143 1.00 . A A . 3 THR HA 1 1
1 41 1 1 3 THR HB H -16.507 -3.132 2.252 1.00 . A A . 3 THR HB 1 1
1 42 1 1 3 THR HG1 H -17.181 -2.010 4.106 1.00 . A A . 3 THR HG1 1 1
1 43 1 1 3 THR HG21 H -13.959 -2.629 3.708 1.00 . A A . 3 THR HG21 1 1
1 44 1 1 3 THR HG22 H -14.734 -4.157 3.290 1.00 . A A . 3 THR HG22 1 1
1 45 1 1 3 THR HG23 H -15.326 -3.213 4.657 1.00 . A A . 3 THR HG23 1 1
1 46 1 1 3 THR N N -16.083 -1.146 0.718 1.00 . A A . 3 THR N 1 1
1 47 1 1 3 THR O O -14.455 -3.437 0.197 1.00 . A A . 3 THR O 1 1
1 48 1 1 3 THR OG1 O -16.645 -1.503 3.491 1.00 . A A . 3 THR OG1 1 1
1 49 1 1 4 ALA C C -10.732 -3.761 1.722 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C -11.808 -3.409 0.692 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C -11.196 -2.628 -0.472 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H -12.522 -1.818 1.959 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H -12.290 -4.301 0.326 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H -11.980 -2.302 -1.138 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H -10.508 -3.264 -1.009 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H -10.667 -1.768 -0.089 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N -12.809 -2.482 1.295 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O -10.472 -3.005 2.638 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 ALA C C -7.603 -4.662 1.814 1.00 . A A . 5 ALA C 1 1
1 60 1 1 5 ALA CA C -8.901 -5.182 2.428 1.00 . A A . 5 ALA CA 1 1
1 61 1 1 5 ALA CB C -8.885 -6.708 2.509 1.00 . A A . 5 ALA CB 1 1
1 62 1 1 5 ALA H H -10.213 -5.409 0.737 1.00 . A A . 5 ALA H 1 1
1 63 1 1 5 ALA HA H -9.058 -4.758 3.406 1.00 . A A . 5 ALA HA 1 1
1 64 1 1 5 ALA HB1 H -9.274 -7.023 3.466 1.00 . A A . 5 ALA HB1 1 1
1 65 1 1 5 ALA HB2 H -7.872 -7.064 2.397 1.00 . A A . 5 ALA HB2 1 1
1 66 1 1 5 ALA HB3 H -9.499 -7.117 1.719 1.00 . A A . 5 ALA HB3 1 1
1 67 1 1 5 ALA N N -10.037 -4.850 1.523 1.00 . A A . 5 ALA N 1 1
1 68 1 1 5 ALA O O -7.360 -4.841 0.638 1.00 . A A . 5 ALA O 1 1
1 69 1 1 6 ALA C C -4.494 -3.118 2.752 1.00 . A A . 6 ALA C 1 1
1 70 1 1 6 ALA CA C -5.743 -3.135 1.870 1.00 . A A . 6 ALA CA 1 1
1 71 1 1 6 ALA CB C -6.253 -1.716 1.650 1.00 . A A . 6 ALA CB 1 1
1 72 1 1 6 ALA H H -7.172 -3.586 3.428 1.00 . A A . 6 ALA H 1 1
1 73 1 1 6 ALA HA H -5.520 -3.590 0.918 1.00 . A A . 6 ALA HA 1 1
1 74 1 1 6 ALA HB1 H -5.668 -1.242 0.878 1.00 . A A . 6 ALA HB1 1 1
1 75 1 1 6 ALA HB2 H -6.163 -1.154 2.568 1.00 . A A . 6 ALA HB2 1 1
1 76 1 1 6 ALA HB3 H -7.290 -1.748 1.348 1.00 . A A . 6 ALA HB3 1 1
1 77 1 1 6 ALA N N -6.878 -3.846 2.527 1.00 . A A . 6 ALA N 1 1
1 78 1 1 6 ALA O O -4.528 -2.692 3.890 1.00 . A A . 6 ALA O 1 1
1 79 1 1 7 LEU C C -1.321 -2.021 2.274 1.00 . A A . 7 LEU C 1 1
1 80 1 1 7 LEU CA C -2.073 -3.207 2.888 1.00 . A A . 7 LEU CA 1 1
1 81 1 1 7 LEU CB C -1.303 -4.509 2.672 1.00 . A A . 7 LEU CB 1 1
1 82 1 1 7 LEU CD1 C -1.262 -6.941 3.244 1.00 . A A . 7 LEU CD1 1 1
1 83 1 1 7 LEU CD2 C -2.580 -5.348 4.648 1.00 . A A . 7 LEU CD2 1 1
1 84 1 1 7 LEU CG C -2.121 -5.676 3.227 1.00 . A A . 7 LEU CG 1 1
1 85 1 1 7 LEU H H -3.356 -3.611 1.207 1.00 . A A . 7 LEU H 1 1
1 86 1 1 7 LEU HA H -2.247 -3.045 3.940 1.00 . A A . 7 LEU HA 1 1
1 87 1 1 7 LEU HB2 H -1.136 -4.659 1.616 1.00 . A A . 7 LEU HB2 1 1
1 88 1 1 7 LEU HB3 H -0.354 -4.456 3.184 1.00 . A A . 7 LEU HB3 1 1
1 89 1 1 7 LEU HD11 H -0.616 -6.926 4.109 1.00 . A A . 7 LEU HD11 1 1
1 90 1 1 7 LEU HD12 H -0.661 -6.979 2.347 1.00 . A A . 7 LEU HD12 1 1
1 91 1 1 7 LEU HD13 H -1.901 -7.810 3.286 1.00 . A A . 7 LEU HD13 1 1
1 92 1 1 7 LEU HD21 H -1.837 -4.733 5.134 1.00 . A A . 7 LEU HD21 1 1
1 93 1 1 7 LEU HD22 H -2.710 -6.264 5.205 1.00 . A A . 7 LEU HD22 1 1
1 94 1 1 7 LEU HD23 H -3.519 -4.815 4.609 1.00 . A A . 7 LEU HD23 1 1
1 95 1 1 7 LEU HG H -2.985 -5.838 2.600 1.00 . A A . 7 LEU HG 1 1
1 96 1 1 7 LEU N N -3.363 -3.402 2.166 1.00 . A A . 7 LEU N 1 1
1 97 1 1 7 LEU O O -1.316 -1.842 1.074 1.00 . A A . 7 LEU O 1 1
1 98 1 1 8 HIS C C 1.331 0.205 3.090 1.00 . A A . 8 HIS C 1 1
1 99 1 1 8 HIS CA C -0.076 0.039 2.516 1.00 . A A . 8 HIS CA 1 1
1 100 1 1 8 HIS CB C -0.954 1.223 2.933 1.00 . A A . 8 HIS CB 1 1
1 101 1 1 8 HIS CD2 C -2.885 0.434 1.340 1.00 . A A . 8 HIS CD2 1 1
1 102 1 1 8 HIS CE1 C -4.569 1.012 2.575 1.00 . A A . 8 HIS CE1 1 1
1 103 1 1 8 HIS CG C -2.368 0.987 2.483 1.00 . A A . 8 HIS CG 1 1
1 104 1 1 8 HIS H H -0.797 -1.301 4.054 1.00 . A A . 8 HIS H 1 1
1 105 1 1 8 HIS HA H -0.036 -0.024 1.440 1.00 . A A . 8 HIS HA 1 1
1 106 1 1 8 HIS HB2 H -0.930 1.333 4.007 1.00 . A A . 8 HIS HB2 1 1
1 107 1 1 8 HIS HB3 H -0.578 2.125 2.471 1.00 . A A . 8 HIS HB3 1 1
1 108 1 1 8 HIS HD1 H -3.429 1.771 4.141 1.00 . A A . 8 HIS HD1 1 1
1 109 1 1 8 HIS HD2 H -2.302 0.046 0.519 1.00 . A A . 8 HIS HD2 1 1
1 110 1 1 8 HIS HE1 H -5.574 1.177 2.934 1.00 . A A . 8 HIS HE1 1 1
1 111 1 1 8 HIS N N -0.746 -1.171 3.082 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N -3.460 1.349 3.257 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N -4.276 0.450 1.399 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O 1.511 0.304 4.287 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 ILE C C 3.998 2.229 2.236 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C 3.640 0.835 2.756 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C 4.619 -0.197 2.200 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C 5.116 -2.631 1.980 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C 4.230 -1.596 2.678 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C 6.031 0.132 2.691 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H 2.100 0.501 1.284 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H 3.654 0.817 3.834 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H 4.601 -0.166 1.125 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H 4.520 -3.208 1.289 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H 5.552 -3.289 2.716 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H 5.903 -2.124 1.440 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG12 H 4.364 -1.664 3.748 1.00 . A A . 9 ILE HG12 1 1
1 128 1 1 9 ILE HG13 H 3.195 -1.785 2.432 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H 6.683 -0.707 2.501 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H 6.004 0.335 3.751 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H 6.400 1.002 2.167 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N 2.297 0.441 2.244 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O 3.934 2.493 1.052 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 LEU C C 6.325 4.640 2.802 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C 4.811 4.471 2.656 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C 4.061 5.432 3.586 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C 5.829 7.181 3.884 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C 4.505 7.105 1.764 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C 4.455 6.884 3.279 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H 4.475 2.866 4.051 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H 4.509 4.636 1.634 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H 2.997 5.313 3.440 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H 4.310 5.204 4.612 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H 5.824 8.168 4.323 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H 6.581 7.135 3.110 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H 6.053 6.449 4.646 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H 4.878 8.097 1.557 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H 3.513 7.001 1.351 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H 5.160 6.373 1.315 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H 3.724 7.551 3.712 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N 4.407 3.109 3.106 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O 6.872 4.514 3.880 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 VAL C C 8.874 6.544 1.741 1.00 . A A . 11 VAL C 1 1
1 154 1 1 11 VAL CA C 8.496 5.063 1.811 1.00 . A A . 11 VAL CA 1 1
1 155 1 1 11 VAL CB C 9.083 4.312 0.609 1.00 . A A . 11 VAL CB 1 1
1 156 1 1 11 VAL CG1 C 10.568 4.048 0.862 1.00 . A A . 11 VAL CG1 1 1
1 157 1 1 11 VAL CG2 C 8.363 2.972 0.407 1.00 . A A . 11 VAL CG2 1 1
1 158 1 1 11 VAL H H 6.550 4.993 0.862 1.00 . A A . 11 VAL H 1 1
1 159 1 1 11 VAL HA H 8.862 4.629 2.728 1.00 . A A . 11 VAL HA 1 1
1 160 1 1 11 VAL HB H 8.980 4.917 -0.279 1.00 . A A . 11 VAL HB 1 1
1 161 1 1 11 VAL HG11 H 10.949 3.380 0.103 1.00 . A A . 11 VAL HG11 1 1
1 162 1 1 11 VAL HG12 H 10.693 3.596 1.835 1.00 . A A . 11 VAL HG12 1 1
1 163 1 1 11 VAL HG13 H 11.111 4.981 0.825 1.00 . A A . 11 VAL HG13 1 1
1 164 1 1 11 VAL HG21 H 7.516 2.905 1.071 1.00 . A A . 11 VAL HG21 1 1
1 165 1 1 11 VAL HG22 H 9.047 2.163 0.619 1.00 . A A . 11 VAL HG22 1 1
1 166 1 1 11 VAL HG23 H 8.026 2.897 -0.616 1.00 . A A . 11 VAL HG23 1 1
1 167 1 1 11 VAL N N 7.010 4.908 1.724 1.00 . A A . 11 VAL N 1 1
1 168 1 1 11 VAL O O 8.441 7.268 0.867 1.00 . A A . 11 VAL O 1 1
1 169 1 1 12 LYS C C 10.983 8.757 1.495 1.00 . A A . 12 LYS C 1 1
1 170 1 1 12 LYS CA C 10.069 8.435 2.680 1.00 . A A . 12 LYS CA 1 1
1 171 1 1 12 LYS CB C 10.820 8.627 3.998 1.00 . A A . 12 LYS CB 1 1
1 172 1 1 12 LYS CD C 12.032 10.276 5.428 1.00 . A A . 12 LYS CD 1 1
1 173 1 1 12 LYS CE C 12.504 11.727 5.533 1.00 . A A . 12 LYS CE 1 1
1 174 1 1 12 LYS CG C 11.281 10.080 4.111 1.00 . A A . 12 LYS CG 1 1
1 175 1 1 12 LYS H H 9.993 6.394 3.367 1.00 . A A . 12 LYS H 1 1
1 176 1 1 12 LYS HA H 9.196 9.068 2.663 1.00 . A A . 12 LYS HA 1 1
1 177 1 1 12 LYS HB2 H 10.164 8.392 4.824 1.00 . A A . 12 LYS HB2 1 1
1 178 1 1 12 LYS HB3 H 11.679 7.973 4.022 1.00 . A A . 12 LYS HB3 1 1
1 179 1 1 12 LYS HD2 H 11.374 10.051 6.254 1.00 . A A . 12 LYS HD2 1 1
1 180 1 1 12 LYS HD3 H 12.886 9.615 5.458 1.00 . A A . 12 LYS HD3 1 1
1 181 1 1 12 LYS HE2 H 13.367 11.887 4.904 1.00 . A A . 12 LYS HE2 1 1
1 182 1 1 12 LYS HE3 H 11.708 12.402 5.260 1.00 . A A . 12 LYS HE3 1 1
1 183 1 1 12 LYS HG2 H 11.935 10.316 3.285 1.00 . A A . 12 LYS HG2 1 1
1 184 1 1 12 LYS HG3 H 10.421 10.734 4.087 1.00 . A A . 12 LYS HG3 1 1
1 185 1 1 12 LYS HZ1 H 13.516 12.714 7.062 1.00 . A A . 12 LYS HZ1 1 1
1 186 1 1 12 LYS HZ2 H 13.334 11.044 7.316 1.00 . A A . 12 LYS HZ2 1 1
1 187 1 1 12 LYS HZ3 H 12.009 12.087 7.523 1.00 . A A . 12 LYS HZ3 1 1
1 188 1 1 12 LYS N N 9.667 6.998 2.669 1.00 . A A . 12 LYS N 1 1
1 189 1 1 12 LYS NZ N 12.869 11.906 6.967 1.00 . A A . 12 LYS NZ 1 1
1 190 1 1 12 LYS O O 10.930 9.835 0.937 1.00 . A A . 12 LYS O 1 1
1 191 1 1 13 GLU C C 12.752 7.187 -1.058 1.00 . A A . 13 GLU C 1 1
1 192 1 1 13 GLU CA C 12.871 8.189 0.092 1.00 . A A . 13 GLU CA 1 1
1 193 1 1 13 GLU CB C 14.243 8.091 0.763 1.00 . A A . 13 GLU CB 1 1
1 194 1 1 13 GLU CD C 15.838 6.584 1.952 1.00 . A A . 13 GLU CD 1 1
1 195 1 1 13 GLU CG C 14.464 6.671 1.285 1.00 . A A . 13 GLU CG 1 1
1 196 1 1 13 GLU H H 11.963 7.038 1.674 1.00 . A A . 13 GLU H 1 1
1 197 1 1 13 GLU HA H 12.715 9.192 -0.271 1.00 . A A . 13 GLU HA 1 1
1 198 1 1 13 GLU HB2 H 15.012 8.332 0.044 1.00 . A A . 13 GLU HB2 1 1
1 199 1 1 13 GLU HB3 H 14.291 8.788 1.586 1.00 . A A . 13 GLU HB3 1 1
1 200 1 1 13 GLU HG2 H 13.698 6.429 2.006 1.00 . A A . 13 GLU HG2 1 1
1 201 1 1 13 GLU HG3 H 14.418 5.973 0.462 1.00 . A A . 13 GLU HG3 1 1
1 202 1 1 13 GLU N N 11.887 7.873 1.167 1.00 . A A . 13 GLU N 1 1
1 203 1 1 13 GLU O O 12.487 6.018 -0.857 1.00 . A A . 13 GLU O 1 1
1 204 1 1 13 GLU OE1 O 16.634 7.485 1.743 1.00 . A A . 13 GLU OE1 1 1
1 205 1 1 13 GLU OE2 O 16.070 5.620 2.662 1.00 . A A . 13 GLU OE2 1 1
1 206 1 1 14 GLU C C 13.686 5.622 -3.440 1.00 . A A . 14 GLU C 1 1
1 207 1 1 14 GLU CA C 12.675 6.774 -3.450 1.00 . A A . 14 GLU CA 1 1
1 208 1 1 14 GLU CB C 12.904 7.680 -4.661 1.00 . A A . 14 GLU CB 1 1
1 209 1 1 14 GLU CD C 11.938 9.520 -6.049 1.00 . A A . 14 GLU CD 1 1
1 210 1 1 14 GLU CG C 11.670 8.561 -4.888 1.00 . A A . 14 GLU CG 1 1
1 211 1 1 14 GLU H H 13.026 8.620 -2.397 1.00 . A A . 14 GLU H 1 1
1 212 1 1 14 GLU HA H 11.668 6.388 -3.469 1.00 . A A . 14 GLU HA 1 1
1 213 1 1 14 GLU HB2 H 13.765 8.307 -4.484 1.00 . A A . 14 GLU HB2 1 1
1 214 1 1 14 GLU HB3 H 13.076 7.072 -5.537 1.00 . A A . 14 GLU HB3 1 1
1 215 1 1 14 GLU HG2 H 10.822 7.936 -5.127 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H 11.459 9.129 -3.994 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 14 GLU N N 12.867 7.662 -2.267 1.00 . A A . 14 GLU N 1 1
1 218 1 1 14 GLU O O 13.378 4.517 -3.840 1.00 . A A . 14 GLU O 1 1
1 219 1 1 14 GLU OE1 O 13.078 9.597 -6.477 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O 11.000 10.165 -6.487 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 15 LYS C C 15.492 3.577 -2.376 1.00 . A A . 15 LYS C 1 1
1 222 1 1 15 LYS CA C 15.951 4.820 -3.142 1.00 . A A . 15 LYS CA 1 1
1 223 1 1 15 LYS CB C 17.191 5.424 -2.482 1.00 . A A . 15 LYS CB 1 1
1 224 1 1 15 LYS CD C 19.508 4.916 -1.688 1.00 . A A . 15 LYS CD 1 1
1 225 1 1 15 LYS CE C 20.287 5.971 -2.476 1.00 . A A . 15 LYS CE 1 1
1 226 1 1 15 LYS CG C 18.336 4.409 -2.531 1.00 . A A . 15 LYS CG 1 1
1 227 1 1 15 LYS H H 15.158 6.799 -2.813 1.00 . A A . 15 LYS H 1 1
1 228 1 1 15 LYS HA H 16.165 4.569 -4.169 1.00 . A A . 15 LYS HA 1 1
1 229 1 1 15 LYS HB2 H 17.481 6.319 -3.011 1.00 . A A . 15 LYS HB2 1 1
1 230 1 1 15 LYS HB3 H 16.970 5.668 -1.454 1.00 . A A . 15 LYS HB3 1 1
1 231 1 1 15 LYS HD2 H 19.132 5.354 -0.775 1.00 . A A . 15 LYS HD2 1 1
1 232 1 1 15 LYS HD3 H 20.162 4.091 -1.448 1.00 . A A . 15 LYS HD3 1 1
1 233 1 1 15 LYS HE2 H 21.349 5.852 -2.317 1.00 . A A . 15 LYS HE2 1 1
1 234 1 1 15 LYS HE3 H 20.054 5.902 -3.529 1.00 . A A . 15 LYS HE3 1 1
1 235 1 1 15 LYS HG2 H 17.994 3.462 -2.138 1.00 . A A . 15 LYS HG2 1 1
1 236 1 1 15 LYS HG3 H 18.658 4.279 -3.553 1.00 . A A . 15 LYS HG3 1 1
1 237 1 1 15 LYS HZ1 H 20.268 7.441 -1.002 1.00 . A A . 15 LYS HZ1 1 1
1 238 1 1 15 LYS HZ2 H 18.789 7.258 -1.817 1.00 . A A . 15 LYS HZ2 1 1
1 239 1 1 15 LYS HZ3 H 20.090 8.042 -2.578 1.00 . A A . 15 LYS HZ3 1 1
1 240 1 1 15 LYS N N 14.909 5.887 -3.072 1.00 . A A . 15 LYS N 1 1
1 241 1 1 15 LYS NZ N 19.824 7.276 -1.927 1.00 . A A . 15 LYS NZ 1 1
1 242 1 1 15 LYS O O 15.660 2.462 -2.830 1.00 . A A . 15 LYS O 1 1
1 243 1 1 16 LEU C C 13.256 1.912 -1.200 1.00 . A A . 16 LEU C 1 1
1 244 1 1 16 LEU CA C 14.418 2.575 -0.456 1.00 . A A . 16 LEU CA 1 1
1 245 1 1 16 LEU CB C 13.954 3.135 0.890 1.00 . A A . 16 LEU CB 1 1
1 246 1 1 16 LEU CD1 C 13.930 2.493 3.306 1.00 . A A . 16 LEU CD1 1 1
1 247 1 1 16 LEU CD2 C 12.336 1.414 1.713 1.00 . A A . 16 LEU CD2 1 1
1 248 1 1 16 LEU CG C 13.747 1.981 1.876 1.00 . A A . 16 LEU CG 1 1
1 249 1 1 16 LEU H H 14.760 4.662 -0.882 1.00 . A A . 16 LEU H 1 1
1 250 1 1 16 LEU HA H 15.220 1.870 -0.307 1.00 . A A . 16 LEU HA 1 1
1 251 1 1 16 LEU HB2 H 14.704 3.810 1.277 1.00 . A A . 16 LEU HB2 1 1
1 252 1 1 16 LEU HB3 H 13.023 3.667 0.758 1.00 . A A . 16 LEU HB3 1 1
1 253 1 1 16 LEU HD11 H 14.947 2.829 3.442 1.00 . A A . 16 LEU HD11 1 1
1 254 1 1 16 LEU HD12 H 13.718 1.696 4.004 1.00 . A A . 16 LEU HD12 1 1
1 255 1 1 16 LEU HD13 H 13.253 3.316 3.483 1.00 . A A . 16 LEU HD13 1 1
1 256 1 1 16 LEU HD21 H 11.943 1.695 0.748 1.00 . A A . 16 LEU HD21 1 1
1 257 1 1 16 LEU HD22 H 11.698 1.808 2.491 1.00 . A A . 16 LEU HD22 1 1
1 258 1 1 16 LEU HD23 H 12.371 0.337 1.788 1.00 . A A . 16 LEU HD23 1 1
1 259 1 1 16 LEU HG H 14.472 1.205 1.677 1.00 . A A . 16 LEU HG 1 1
1 260 1 1 16 LEU N N 14.900 3.755 -1.229 1.00 . A A . 16 LEU N 1 1
1 261 1 1 16 LEU O O 13.150 0.703 -1.258 1.00 . A A . 16 LEU O 1 1
1 262 1 1 17 ALA C C 11.784 1.211 -3.684 1.00 . A A . 17 ALA C 1 1
1 263 1 1 17 ALA CA C 11.261 2.118 -2.565 1.00 . A A . 17 ALA CA 1 1
1 264 1 1 17 ALA CB C 10.529 3.325 -3.154 1.00 . A A . 17 ALA CB 1 1
1 265 1 1 17 ALA H H 12.515 3.670 -1.752 1.00 . A A . 17 ALA H 1 1
1 266 1 1 17 ALA HA H 10.601 1.570 -1.911 1.00 . A A . 17 ALA HA 1 1
1 267 1 1 17 ALA HB1 H 9.465 3.141 -3.143 1.00 . A A . 17 ALA HB1 1 1
1 268 1 1 17 ALA HB2 H 10.857 3.484 -4.171 1.00 . A A . 17 ALA HB2 1 1
1 269 1 1 17 ALA HB3 H 10.749 4.202 -2.563 1.00 . A A . 17 ALA HB3 1 1
1 270 1 1 17 ALA N N 12.398 2.698 -1.795 1.00 . A A . 17 ALA N 1 1
1 271 1 1 17 ALA O O 11.357 0.083 -3.829 1.00 . A A . 17 ALA O 1 1
1 272 1 1 18 LEU C C 13.966 -0.463 -4.790 1.00 . A A . 18 LEU C 1 1
1 273 1 1 18 LEU CA C 13.384 0.791 -5.449 1.00 . A A . 18 LEU CA 1 1
1 274 1 1 18 LEU CB C 14.487 1.655 -6.068 1.00 . A A . 18 LEU CB 1 1
1 275 1 1 18 LEU CD1 C 14.717 -0.137 -7.786 1.00 . A A . 18 LEU CD1 1 1
1 276 1 1 18 LEU CD2 C 16.490 1.615 -7.555 1.00 . A A . 18 LEU CD2 1 1
1 277 1 1 18 LEU CG C 15.471 0.758 -6.801 1.00 . A A . 18 LEU CG 1 1
1 278 1 1 18 LEU H H 13.148 2.541 -4.243 1.00 . A A . 18 LEU H 1 1
1 279 1 1 18 LEU HA H 12.659 0.522 -6.200 1.00 . A A . 18 LEU HA 1 1
1 280 1 1 18 LEU HB2 H 14.050 2.356 -6.762 1.00 . A A . 18 LEU HB2 1 1
1 281 1 1 18 LEU HB3 H 15.008 2.193 -5.290 1.00 . A A . 18 LEU HB3 1 1
1 282 1 1 18 LEU HD11 H 13.955 -0.691 -7.258 1.00 . A A . 18 LEU HD11 1 1
1 283 1 1 18 LEU HD12 H 15.408 -0.827 -8.248 1.00 . A A . 18 LEU HD12 1 1
1 284 1 1 18 LEU HD13 H 14.256 0.474 -8.548 1.00 . A A . 18 LEU HD13 1 1
1 285 1 1 18 LEU HD21 H 17.473 1.462 -7.132 1.00 . A A . 18 LEU HD21 1 1
1 286 1 1 18 LEU HD22 H 16.219 2.657 -7.468 1.00 . A A . 18 LEU HD22 1 1
1 287 1 1 18 LEU HD23 H 16.499 1.331 -8.597 1.00 . A A . 18 LEU HD23 1 1
1 288 1 1 18 LEU HG H 15.978 0.149 -6.073 1.00 . A A . 18 LEU HG 1 1
1 289 1 1 18 LEU N N 12.768 1.660 -4.417 1.00 . A A . 18 LEU N 1 1
1 290 1 1 18 LEU O O 13.749 -1.572 -5.238 1.00 . A A . 18 LEU O 1 1
1 291 1 1 19 ASP C C 14.120 -2.403 -2.548 1.00 . A A . 19 ASP C 1 1
1 292 1 1 19 ASP CA C 15.248 -1.475 -3.002 1.00 . A A . 19 ASP CA 1 1
1 293 1 1 19 ASP CB C 15.977 -0.891 -1.793 1.00 . A A . 19 ASP CB 1 1
1 294 1 1 19 ASP CG C 16.607 -2.024 -0.980 1.00 . A A . 19 ASP CG 1 1
1 295 1 1 19 ASP H H 14.824 0.608 -3.357 1.00 . A A . 19 ASP H 1 1
1 296 1 1 19 ASP HA H 15.943 -2.002 -3.636 1.00 . A A . 19 ASP HA 1 1
1 297 1 1 19 ASP HB2 H 16.749 -0.216 -2.129 1.00 . A A . 19 ASP HB2 1 1
1 298 1 1 19 ASP HB3 H 15.272 -0.353 -1.175 1.00 . A A . 19 ASP HB3 1 1
1 299 1 1 19 ASP N N 14.680 -0.295 -3.712 1.00 . A A . 19 ASP N 1 1
1 300 1 1 19 ASP O O 14.209 -3.609 -2.661 1.00 . A A . 19 ASP O 1 1
1 301 1 1 19 ASP OD1 O 16.174 -3.153 -1.140 1.00 . A A . 19 ASP OD1 1 1
1 302 1 1 19 ASP OD2 O 17.513 -1.743 -0.212 1.00 . A A . 19 ASP OD2 1 1
1 303 1 1 20 LEU C C 11.347 -3.449 -2.883 1.00 . A A . 20 LEU C 1 1
1 304 1 1 20 LEU CA C 11.881 -2.683 -1.667 1.00 . A A . 20 LEU CA 1 1
1 305 1 1 20 LEU CB C 10.867 -1.660 -1.109 1.00 . A A . 20 LEU CB 1 1
1 306 1 1 20 LEU CD1 C 8.469 -1.726 -0.397 1.00 . A A . 20 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C 9.049 -1.029 -2.705 1.00 . A A . 20 LEU CD2 1 1
1 308 1 1 20 LEU CG C 9.427 -1.964 -1.559 1.00 . A A . 20 LEU CG 1 1
1 309 1 1 20 LEU H H 12.972 -0.865 -2.035 1.00 . A A . 20 LEU H 1 1
1 310 1 1 20 LEU HA H 12.174 -3.371 -0.890 1.00 . A A . 20 LEU HA 1 1
1 311 1 1 20 LEU HB2 H 10.907 -1.681 -0.029 1.00 . A A . 20 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H 11.142 -0.673 -1.452 1.00 . A A . 20 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H 7.523 -2.200 -0.610 1.00 . A A . 20 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H 8.319 -0.664 -0.271 1.00 . A A . 20 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H 8.887 -2.143 0.507 1.00 . A A . 20 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H 9.267 -1.507 -3.646 1.00 . A A . 20 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H 9.617 -0.114 -2.626 1.00 . A A . 20 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H 7.994 -0.803 -2.652 1.00 . A A . 20 LEU HD23 1 1
1 319 1 1 20 LEU HG H 9.348 -2.989 -1.887 1.00 . A A . 20 LEU HG 1 1
1 320 1 1 20 LEU N N 13.039 -1.843 -2.079 1.00 . A A . 20 LEU N 1 1
1 321 1 1 20 LEU O O 11.156 -4.648 -2.843 1.00 . A A . 20 LEU O 1 1
1 322 1 1 21 LEU C C 11.356 -4.560 -5.574 1.00 . A A . 21 LEU C 1 1
1 323 1 1 21 LEU CA C 10.454 -3.412 -5.127 1.00 . A A . 21 LEU CA 1 1
1 324 1 1 21 LEU CB C 10.397 -2.319 -6.198 1.00 . A A . 21 LEU CB 1 1
1 325 1 1 21 LEU CD1 C 9.406 -0.064 -5.717 1.00 . A A . 21 LEU CD1 1 1
1 326 1 1 21 LEU CD2 C 8.319 -1.588 -7.376 1.00 . A A . 21 LEU CD2 1 1
1 327 1 1 21 LEU CG C 9.093 -1.527 -6.057 1.00 . A A . 21 LEU CG 1 1
1 328 1 1 21 LEU H H 11.166 -1.779 -3.922 1.00 . A A . 21 LEU H 1 1
1 329 1 1 21 LEU HA H 9.461 -3.771 -4.909 1.00 . A A . 21 LEU HA 1 1
1 330 1 1 21 LEU HB2 H 11.238 -1.653 -6.076 1.00 . A A . 21 LEU HB2 1 1
1 331 1 1 21 LEU HB3 H 10.438 -2.773 -7.178 1.00 . A A . 21 LEU HB3 1 1
1 332 1 1 21 LEU HD11 H 10.470 0.110 -5.801 1.00 . A A . 21 LEU HD11 1 1
1 333 1 1 21 LEU HD12 H 9.084 0.150 -4.707 1.00 . A A . 21 LEU HD12 1 1
1 334 1 1 21 LEU HD13 H 8.882 0.583 -6.404 1.00 . A A . 21 LEU HD13 1 1
1 335 1 1 21 LEU HD21 H 8.173 -0.587 -7.754 1.00 . A A . 21 LEU HD21 1 1
1 336 1 1 21 LEU HD22 H 7.359 -2.053 -7.208 1.00 . A A . 21 LEU HD22 1 1
1 337 1 1 21 LEU HD23 H 8.879 -2.166 -8.095 1.00 . A A . 21 LEU HD23 1 1
1 338 1 1 21 LEU HG H 8.493 -1.960 -5.272 1.00 . A A . 21 LEU HG 1 1
1 339 1 1 21 LEU N N 11.046 -2.749 -3.935 1.00 . A A . 21 LEU N 1 1
1 340 1 1 21 LEU O O 10.926 -5.688 -5.709 1.00 . A A . 21 LEU O 1 1
1 341 1 1 22 GLU C C 13.628 -6.396 -4.842 1.00 . A A . 22 GLU C 1 1
1 342 1 1 22 GLU CA C 13.585 -5.397 -6.001 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 22 GLU CB C 14.938 -4.707 -6.172 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 22 GLU CD C 17.354 -5.061 -6.702 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 22 GLU CG C 16.003 -5.752 -6.510 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 22 GLU H H 12.954 -3.399 -5.492 1.00 . A A . 22 GLU H 1 1
1 347 1 1 22 GLU HA H 13.306 -5.894 -6.917 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 22 GLU HB2 H 14.876 -3.984 -6.972 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 22 GLU HB3 H 15.205 -4.206 -5.253 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 22 GLU HG2 H 16.075 -6.466 -5.703 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 22 GLU HG3 H 15.728 -6.265 -7.420 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 22 GLU N N 12.625 -4.299 -5.692 1.00 . A A . 22 GLU N 1 1
1 353 1 1 22 GLU O O 13.683 -7.593 -5.041 1.00 . A A . 22 GLU O 1 1
1 354 1 1 22 GLU OE1 O 17.391 -3.844 -6.626 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 22 GLU OE2 O 18.329 -5.761 -6.921 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 23 GLN C C 12.424 -7.744 -2.454 1.00 . A A . 23 GLN C 1 1
1 357 1 1 23 GLN CA C 13.646 -6.821 -2.453 1.00 . A A . 23 GLN CA 1 1
1 358 1 1 23 GLN CB C 13.625 -5.892 -1.238 1.00 . A A . 23 GLN CB 1 1
1 359 1 1 23 GLN CD C 13.759 -5.790 1.254 1.00 . A A . 23 GLN CD 1 1
1 360 1 1 23 GLN CG C 13.664 -6.724 0.046 1.00 . A A . 23 GLN CG 1 1
1 361 1 1 23 GLN H H 13.562 -4.938 -3.496 1.00 . A A . 23 GLN H 1 1
1 362 1 1 23 GLN HA H 14.556 -7.400 -2.458 1.00 . A A . 23 GLN HA 1 1
1 363 1 1 23 GLN HB2 H 14.486 -5.240 -1.269 1.00 . A A . 23 GLN HB2 1 1
1 364 1 1 23 GLN HB3 H 12.723 -5.298 -1.254 1.00 . A A . 23 GLN HB3 1 1
1 365 1 1 23 GLN HE21 H 13.427 -7.233 2.576 1.00 . A A . 23 GLN HE21 1 1
1 366 1 1 23 GLN HE22 H 13.664 -5.686 3.234 1.00 . A A . 23 GLN HE22 1 1
1 367 1 1 23 GLN HG2 H 12.764 -7.316 0.118 1.00 . A A . 23 GLN HG2 1 1
1 368 1 1 23 GLN HG3 H 14.524 -7.377 0.026 1.00 . A A . 23 GLN HG3 1 1
1 369 1 1 23 GLN N N 13.605 -5.907 -3.631 1.00 . A A . 23 GLN N 1 1
1 370 1 1 23 GLN NE2 N 13.604 -6.277 2.454 1.00 . A A . 23 GLN NE2 1 1
1 371 1 1 23 GLN O O 12.523 -8.921 -2.173 1.00 . A A . 23 GLN O 1 1
1 372 1 1 23 GLN OE1 O 13.974 -4.603 1.103 1.00 . A A . 23 GLN OE1 1 1
1 373 1 1 24 ILE C C 10.183 -9.105 -3.984 1.00 . A A . 24 ILE C 1 1
1 374 1 1 24 ILE CA C 10.056 -8.079 -2.856 1.00 . A A . 24 ILE CA 1 1
1 375 1 1 24 ILE CB C 8.910 -7.109 -3.137 1.00 . A A . 24 ILE CB 1 1
1 376 1 1 24 ILE CD1 C 7.815 -5.017 -2.321 1.00 . A A . 24 ILE CD1 1 1
1 377 1 1 24 ILE CG1 C 8.710 -6.194 -1.927 1.00 . A A . 24 ILE CG1 1 1
1 378 1 1 24 ILE CG2 C 7.624 -7.897 -3.396 1.00 . A A . 24 ILE CG2 1 1
1 379 1 1 24 ILE H H 11.224 -6.277 -3.046 1.00 . A A . 24 ILE H 1 1
1 380 1 1 24 ILE HA H 9.897 -8.575 -1.912 1.00 . A A . 24 ILE HA 1 1
1 381 1 1 24 ILE HB H 9.148 -6.513 -4.004 1.00 . A A . 24 ILE HB 1 1
1 382 1 1 24 ILE HD11 H 8.127 -4.634 -3.281 1.00 . A A . 24 ILE HD11 1 1
1 383 1 1 24 ILE HD12 H 7.898 -4.237 -1.578 1.00 . A A . 24 ILE HD12 1 1
1 384 1 1 24 ILE HD13 H 6.789 -5.349 -2.381 1.00 . A A . 24 ILE HD13 1 1
1 385 1 1 24 ILE HG12 H 8.243 -6.750 -1.129 1.00 . A A . 24 ILE HG12 1 1
1 386 1 1 24 ILE HG13 H 9.668 -5.822 -1.595 1.00 . A A . 24 ILE HG13 1 1
1 387 1 1 24 ILE HG21 H 6.806 -7.437 -2.860 1.00 . A A . 24 ILE HG21 1 1
1 388 1 1 24 ILE HG22 H 7.751 -8.914 -3.056 1.00 . A A . 24 ILE HG22 1 1
1 389 1 1 24 ILE HG23 H 7.407 -7.894 -4.454 1.00 . A A . 24 ILE HG23 1 1
1 390 1 1 24 ILE N N 11.278 -7.224 -2.800 1.00 . A A . 24 ILE N 1 1
1 391 1 1 24 ILE O O 9.857 -10.262 -3.821 1.00 . A A . 24 ILE O 1 1
1 392 1 1 25 LYS C C 11.956 -10.748 -5.765 1.00 . A A . 25 LYS C 1 1
1 393 1 1 25 LYS CA C 10.936 -9.689 -6.198 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 25 LYS CB C 11.473 -8.850 -7.355 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 25 LYS CD C 12.095 -8.996 -9.766 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 25 LYS CE C 13.193 -7.938 -9.648 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 25 LYS CG C 11.987 -9.773 -8.452 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 25 LYS H H 11.024 -7.789 -5.209 1.00 . A A . 25 LYS H 1 1
1 399 1 1 25 LYS HA H 10.005 -10.154 -6.481 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 25 LYS HB2 H 10.680 -8.230 -7.749 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H 12.279 -8.224 -7.003 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H 12.336 -9.678 -10.569 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H 11.152 -8.514 -9.976 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H 12.991 -7.278 -8.818 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H 14.158 -8.409 -9.530 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H 12.960 -10.142 -8.170 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H 11.308 -10.603 -8.576 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H 12.197 -6.757 -11.044 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H 13.314 -7.841 -11.725 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H 13.859 -6.441 -10.933 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 25 LYS N N 10.717 -8.711 -5.105 1.00 . A A . 25 LYS N 1 1
1 412 1 1 25 LYS NZ N 13.137 -7.188 -10.935 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 25 LYS O O 11.689 -11.933 -5.804 1.00 . A A . 25 LYS O 1 1
1 414 1 1 26 ASN C C 13.625 -12.145 -3.703 1.00 . A A . 26 ASN C 1 1
1 415 1 1 26 ASN CA C 14.146 -11.310 -4.879 1.00 . A A . 26 ASN CA 1 1
1 416 1 1 26 ASN CB C 15.342 -10.460 -4.447 1.00 . A A . 26 ASN CB 1 1
1 417 1 1 26 ASN CG C 16.063 -9.931 -5.691 1.00 . A A . 26 ASN CG 1 1
1 418 1 1 26 ASN H H 13.307 -9.368 -5.299 1.00 . A A . 26 ASN H 1 1
1 419 1 1 26 ASN HA H 14.433 -11.955 -5.695 1.00 . A A . 26 ASN HA 1 1
1 420 1 1 26 ASN HB2 H 14.995 -9.630 -3.850 1.00 . A A . 26 ASN HB2 1 1
1 421 1 1 26 ASN HB3 H 16.022 -11.064 -3.865 1.00 . A A . 26 ASN HB3 1 1
1 422 1 1 26 ASN HD21 H 17.380 -8.853 -4.662 1.00 . A A . 26 ASN HD21 1 1
1 423 1 1 26 ASN HD22 H 17.541 -8.779 -6.350 1.00 . A A . 26 ASN HD22 1 1
1 424 1 1 26 ASN N N 13.117 -10.329 -5.335 1.00 . A A . 26 ASN N 1 1
1 425 1 1 26 ASN ND2 N 17.079 -9.121 -5.556 1.00 . A A . 26 ASN ND2 1 1
1 426 1 1 26 ASN O O 13.850 -13.336 -3.629 1.00 . A A . 26 ASN O 1 1
1 427 1 1 26 ASN OD1 O 15.701 -10.267 -6.802 1.00 . A A . 26 ASN OD1 1 1
1 428 1 1 27 GLY C C 10.988 -12.467 -1.651 1.00 . A A . 27 GLY C 1 1
1 429 1 1 27 GLY CA C 12.500 -12.270 -1.559 1.00 . A A . 27 GLY CA 1 1
1 430 1 1 27 GLY H H 12.837 -10.553 -2.813 1.00 . A A . 27 GLY H 1 1
1 431 1 1 27 GLY HA2 H 12.987 -13.234 -1.520 1.00 . A A . 27 GLY HA2 1 1
1 432 1 1 27 GLY HA3 H 12.736 -11.710 -0.666 1.00 . A A . 27 GLY HA3 1 1
1 433 1 1 27 GLY N N 12.977 -11.520 -2.756 1.00 . A A . 27 GLY N 1 1
1 434 1 1 27 GLY O O 10.501 -13.580 -1.649 1.00 . A A . 27 GLY O 1 1
1 435 1 1 28 ALA C C 8.156 -11.578 -0.411 1.00 . A A . 28 ALA C 1 1
1 436 1 1 28 ALA CA C 8.757 -11.437 -1.806 1.00 . A A . 28 ALA CA 1 1
1 437 1 1 28 ALA CB C 8.401 -12.639 -2.687 1.00 . A A . 28 ALA CB 1 1
1 438 1 1 28 ALA H H 10.696 -10.505 -1.708 1.00 . A A . 28 ALA H 1 1
1 439 1 1 28 ALA HA H 8.389 -10.533 -2.264 1.00 . A A . 28 ALA HA 1 1
1 440 1 1 28 ALA HB1 H 7.484 -12.435 -3.219 1.00 . A A . 28 ALA HB1 1 1
1 441 1 1 28 ALA HB2 H 8.270 -13.514 -2.067 1.00 . A A . 28 ALA HB2 1 1
1 442 1 1 28 ALA HB3 H 9.197 -12.814 -3.395 1.00 . A A . 28 ALA HB3 1 1
1 443 1 1 28 ALA N N 10.254 -11.380 -1.718 1.00 . A A . 28 ALA N 1 1
1 444 1 1 28 ALA O O 8.248 -12.612 0.219 1.00 . A A . 28 ALA O 1 1
1 445 1 1 29 ASP C C 6.379 -9.209 1.792 1.00 . A A . 29 ASP C 1 1
1 446 1 1 29 ASP CA C 7.072 -10.538 1.489 1.00 . A A . 29 ASP CA 1 1
1 447 1 1 29 ASP CB C 8.305 -10.719 2.374 1.00 . A A . 29 ASP CB 1 1
1 448 1 1 29 ASP CG C 8.455 -12.195 2.749 1.00 . A A . 29 ASP CG 1 1
1 449 1 1 29 ASP H H 7.597 -9.678 -0.411 1.00 . A A . 29 ASP H 1 1
1 450 1 1 29 ASP HA H 6.392 -11.364 1.623 1.00 . A A . 29 ASP HA 1 1
1 451 1 1 29 ASP HB2 H 9.182 -10.394 1.831 1.00 . A A . 29 ASP HB2 1 1
1 452 1 1 29 ASP HB3 H 8.196 -10.127 3.271 1.00 . A A . 29 ASP HB3 1 1
1 453 1 1 29 ASP N N 7.607 -10.514 0.101 1.00 . A A . 29 ASP N 1 1
1 454 1 1 29 ASP O O 6.908 -8.365 2.486 1.00 . A A . 29 ASP O 1 1
1 455 1 1 29 ASP OD1 O 7.451 -12.887 2.766 1.00 . A A . 29 ASP OD1 1 1
1 456 1 1 29 ASP OD2 O 9.573 -12.607 3.012 1.00 . A A . 29 ASP OD2 1 1
1 457 1 1 30 PHE C C 4.255 -7.364 2.799 1.00 . A A . 30 PHE C 1 1
1 458 1 1 30 PHE CA C 4.587 -7.646 1.330 1.00 . A A . 30 PHE CA 1 1
1 459 1 1 30 PHE CB C 3.307 -7.746 0.493 1.00 . A A . 30 PHE CB 1 1
1 460 1 1 30 PHE CD1 C 3.491 -5.775 -1.070 1.00 . A A . 30 PHE CD1 1 1
1 461 1 1 30 PHE CD2 C 3.848 -8.004 -1.966 1.00 . A A . 30 PHE CD2 1 1
1 462 1 1 30 PHE CE1 C 3.720 -5.228 -2.341 1.00 . A A . 30 PHE CE1 1 1
1 463 1 1 30 PHE CE2 C 4.078 -7.456 -3.236 1.00 . A A . 30 PHE CE2 1 1
1 464 1 1 30 PHE CG C 3.554 -7.163 -0.881 1.00 . A A . 30 PHE CG 1 1
1 465 1 1 30 PHE CZ C 4.013 -6.069 -3.423 1.00 . A A . 30 PHE CZ 1 1
1 466 1 1 30 PHE H H 4.884 -9.637 0.564 1.00 . A A . 30 PHE H 1 1
1 467 1 1 30 PHE HA H 5.220 -6.867 0.935 1.00 . A A . 30 PHE HA 1 1
1 468 1 1 30 PHE HB2 H 3.022 -8.784 0.397 1.00 . A A . 30 PHE HB2 1 1
1 469 1 1 30 PHE HB3 H 2.513 -7.198 0.979 1.00 . A A . 30 PHE HB3 1 1
1 470 1 1 30 PHE HD1 H 3.264 -5.126 -0.237 1.00 . A A . 30 PHE HD1 1 1
1 471 1 1 30 PHE HD2 H 3.896 -9.073 -1.825 1.00 . A A . 30 PHE HD2 1 1
1 472 1 1 30 PHE HE1 H 3.670 -4.159 -2.485 1.00 . A A . 30 PHE HE1 1 1
1 473 1 1 30 PHE HE2 H 4.305 -8.103 -4.070 1.00 . A A . 30 PHE HE2 1 1
1 474 1 1 30 PHE HZ H 4.191 -5.647 -4.401 1.00 . A A . 30 PHE HZ 1 1
1 475 1 1 30 PHE N N 5.251 -8.973 1.183 1.00 . A A . 30 PHE N 1 1
1 476 1 1 30 PHE O O 4.433 -6.263 3.282 1.00 . A A . 30 PHE O 1 1
1 477 1 1 31 GLY C C 4.572 -7.771 5.768 1.00 . A A . 31 GLY C 1 1
1 478 1 1 31 GLY CA C 3.335 -8.084 4.918 1.00 . A A . 31 GLY CA 1 1
1 479 1 1 31 GLY H H 3.560 -9.201 3.088 1.00 . A A . 31 GLY H 1 1
1 480 1 1 31 GLY HA2 H 2.653 -7.247 4.959 1.00 . A A . 31 GLY HA2 1 1
1 481 1 1 31 GLY HA3 H 2.845 -8.962 5.310 1.00 . A A . 31 GLY HA3 1 1
1 482 1 1 31 GLY N N 3.730 -8.329 3.502 1.00 . A A . 31 GLY N 1 1
1 483 1 1 31 GLY O O 4.602 -6.801 6.500 1.00 . A A . 31 GLY O 1 1
1 484 1 1 32 LYS C C 7.522 -7.161 6.209 1.00 . A A . 32 LYS C 1 1
1 485 1 1 32 LYS CA C 6.743 -8.413 6.629 1.00 . A A . 32 LYS CA 1 1
1 486 1 1 32 LYS CB C 7.597 -9.674 6.473 1.00 . A A . 32 LYS CB 1 1
1 487 1 1 32 LYS CD C 7.726 -12.123 6.984 1.00 . A A . 32 LYS CD 1 1
1 488 1 1 32 LYS CE C 7.002 -13.298 7.647 1.00 . A A . 32 LYS CE 1 1
1 489 1 1 32 LYS CG C 6.881 -10.856 7.134 1.00 . A A . 32 LYS CG 1 1
1 490 1 1 32 LYS H H 5.495 -9.434 5.194 1.00 . A A . 32 LYS H 1 1
1 491 1 1 32 LYS HA H 6.421 -8.319 7.655 1.00 . A A . 32 LYS HA 1 1
1 492 1 1 32 LYS HB2 H 7.747 -9.882 5.424 1.00 . A A . 32 LYS HB2 1 1
1 493 1 1 32 LYS HB3 H 8.554 -9.522 6.950 1.00 . A A . 32 LYS HB3 1 1
1 494 1 1 32 LYS HD2 H 7.872 -12.337 5.935 1.00 . A A . 32 LYS HD2 1 1
1 495 1 1 32 LYS HD3 H 8.685 -11.976 7.458 1.00 . A A . 32 LYS HD3 1 1
1 496 1 1 32 LYS HE2 H 6.632 -13.010 8.620 1.00 . A A . 32 LYS HE2 1 1
1 497 1 1 32 LYS HE3 H 6.191 -13.642 7.022 1.00 . A A . 32 LYS HE3 1 1
1 498 1 1 32 LYS HG2 H 6.734 -10.645 8.183 1.00 . A A . 32 LYS HG2 1 1
1 499 1 1 32 LYS HG3 H 5.921 -11.005 6.660 1.00 . A A . 32 LYS HG3 1 1
1 500 1 1 32 LYS HZ1 H 8.974 -13.922 7.898 1.00 . A A . 32 LYS HZ1 1 1
1 501 1 1 32 LYS HZ2 H 8.037 -14.958 6.929 1.00 . A A . 32 LYS HZ2 1 1
1 502 1 1 32 LYS HZ3 H 7.829 -14.947 8.616 1.00 . A A . 32 LYS HZ3 1 1
1 503 1 1 32 LYS N N 5.559 -8.625 5.743 1.00 . A A . 32 LYS N 1 1
1 504 1 1 32 LYS NZ N 8.039 -14.361 7.783 1.00 . A A . 32 LYS NZ 1 1
1 505 1 1 32 LYS O O 7.966 -6.391 7.039 1.00 . A A . 32 LYS O 1 1
1 506 1 1 33 LEU C C 7.671 -4.451 4.964 1.00 . A A . 33 LEU C 1 1
1 507 1 1 33 LEU CA C 8.400 -5.708 4.484 1.00 . A A . 33 LEU CA 1 1
1 508 1 1 33 LEU CB C 8.393 -5.776 2.955 1.00 . A A . 33 LEU CB 1 1
1 509 1 1 33 LEU CD1 C 9.179 -7.104 0.990 1.00 . A A . 33 LEU CD1 1 1
1 510 1 1 33 LEU CD2 C 10.811 -6.339 2.716 1.00 . A A . 33 LEU CD2 1 1
1 511 1 1 33 LEU CG C 9.385 -6.841 2.483 1.00 . A A . 33 LEU CG 1 1
1 512 1 1 33 LEU H H 7.292 -7.546 4.274 1.00 . A A . 33 LEU H 1 1
1 513 1 1 33 LEU HA H 9.414 -5.719 4.849 1.00 . A A . 33 LEU HA 1 1
1 514 1 1 33 LEU HB2 H 7.401 -6.033 2.611 1.00 . A A . 33 LEU HB2 1 1
1 515 1 1 33 LEU HB3 H 8.677 -4.815 2.551 1.00 . A A . 33 LEU HB3 1 1
1 516 1 1 33 LEU HD11 H 9.902 -7.830 0.650 1.00 . A A . 33 LEU HD11 1 1
1 517 1 1 33 LEU HD12 H 9.308 -6.183 0.441 1.00 . A A . 33 LEU HD12 1 1
1 518 1 1 33 LEU HD13 H 8.182 -7.485 0.826 1.00 . A A . 33 LEU HD13 1 1
1 519 1 1 33 LEU HD21 H 10.778 -5.354 3.158 1.00 . A A . 33 LEU HD21 1 1
1 520 1 1 33 LEU HD22 H 11.335 -6.291 1.772 1.00 . A A . 33 LEU HD22 1 1
1 521 1 1 33 LEU HD23 H 11.328 -7.014 3.381 1.00 . A A . 33 LEU HD23 1 1
1 522 1 1 33 LEU HG H 9.227 -7.754 3.038 1.00 . A A . 33 LEU HG 1 1
1 523 1 1 33 LEU N N 7.672 -6.931 4.933 1.00 . A A . 33 LEU N 1 1
1 524 1 1 33 LEU O O 8.281 -3.516 5.445 1.00 . A A . 33 LEU O 1 1
1 525 1 1 34 ALA C C 5.845 -3.012 6.824 1.00 . A A . 34 ALA C 1 1
1 526 1 1 34 ALA CA C 5.606 -3.241 5.331 1.00 . A A . 34 ALA CA 1 1
1 527 1 1 34 ALA CB C 4.140 -3.586 5.073 1.00 . A A . 34 ALA CB 1 1
1 528 1 1 34 ALA H H 5.897 -5.198 4.482 1.00 . A A . 34 ALA H 1 1
1 529 1 1 34 ALA HA H 5.883 -2.365 4.767 1.00 . A A . 34 ALA HA 1 1
1 530 1 1 34 ALA HB1 H 3.960 -3.628 4.009 1.00 . A A . 34 ALA HB1 1 1
1 531 1 1 34 ALA HB2 H 3.509 -2.829 5.514 1.00 . A A . 34 ALA HB2 1 1
1 532 1 1 34 ALA HB3 H 3.913 -4.545 5.514 1.00 . A A . 34 ALA HB3 1 1
1 533 1 1 34 ALA N N 6.372 -4.429 4.859 1.00 . A A . 34 ALA N 1 1
1 534 1 1 34 ALA O O 6.056 -1.900 7.263 1.00 . A A . 34 ALA O 1 1
1 535 1 1 35 LYS C C 7.196 -3.281 9.469 1.00 . A A . 35 LYS C 1 1
1 536 1 1 35 LYS CA C 5.821 -3.847 9.095 1.00 . A A . 35 LYS CA 1 1
1 537 1 1 35 LYS CB C 5.624 -5.244 9.688 1.00 . A A . 35 LYS CB 1 1
1 538 1 1 35 LYS CD C 5.414 -6.553 11.807 1.00 . A A . 35 LYS CD 1 1
1 539 1 1 35 LYS CE C 5.470 -6.481 13.335 1.00 . A A . 35 LYS CE 1 1
1 540 1 1 35 LYS CG C 5.683 -5.166 11.216 1.00 . A A . 35 LYS CG 1 1
1 541 1 1 35 LYS H H 5.470 -4.915 7.254 1.00 . A A . 35 LYS H 1 1
1 542 1 1 35 LYS HA H 5.040 -3.190 9.443 1.00 . A A . 35 LYS HA 1 1
1 543 1 1 35 LYS HB2 H 4.663 -5.631 9.386 1.00 . A A . 35 LYS HB2 1 1
1 544 1 1 35 LYS HB3 H 6.404 -5.900 9.331 1.00 . A A . 35 LYS HB3 1 1
1 545 1 1 35 LYS HD2 H 4.435 -6.890 11.499 1.00 . A A . 35 LYS HD2 1 1
1 546 1 1 35 LYS HD3 H 6.161 -7.247 11.452 1.00 . A A . 35 LYS HD3 1 1
1 547 1 1 35 LYS HE2 H 5.369 -7.469 13.761 1.00 . A A . 35 LYS HE2 1 1
1 548 1 1 35 LYS HE3 H 6.395 -6.026 13.656 1.00 . A A . 35 LYS HE3 1 1
1 549 1 1 35 LYS HG2 H 6.663 -4.830 11.521 1.00 . A A . 35 LYS HG2 1 1
1 550 1 1 35 LYS HG3 H 4.937 -4.471 11.571 1.00 . A A . 35 LYS HG3 1 1
1 551 1 1 35 LYS HZ1 H 3.865 -6.019 14.582 1.00 . A A . 35 LYS HZ1 1 1
1 552 1 1 35 LYS HZ2 H 3.614 -5.608 12.953 1.00 . A A . 35 LYS HZ2 1 1
1 553 1 1 35 LYS HZ3 H 4.640 -4.663 13.923 1.00 . A A . 35 LYS HZ3 1 1
1 554 1 1 35 LYS N N 5.714 -4.037 7.620 1.00 . A A . 35 LYS N 1 1
1 555 1 1 35 LYS NZ N 4.310 -5.628 13.728 1.00 . A A . 35 LYS NZ 1 1
1 556 1 1 35 LYS O O 7.301 -2.370 10.266 1.00 . A A . 35 LYS O 1 1
1 557 1 1 36 LYS C C 9.848 -1.923 8.807 1.00 . A A . 36 LYS C 1 1
1 558 1 1 36 LYS CA C 9.612 -3.348 9.324 1.00 . A A . 36 LYS CA 1 1
1 559 1 1 36 LYS CB C 10.593 -4.313 8.661 1.00 . A A . 36 LYS CB 1 1
1 560 1 1 36 LYS CD C 13.001 -4.984 8.525 1.00 . A A . 36 LYS CD 1 1
1 561 1 1 36 LYS CE C 14.398 -4.736 9.100 1.00 . A A . 36 LYS CE 1 1
1 562 1 1 36 LYS CG C 12.002 -4.040 9.196 1.00 . A A . 36 LYS CG 1 1
1 563 1 1 36 LYS H H 8.157 -4.596 8.326 1.00 . A A . 36 LYS H 1 1
1 564 1 1 36 LYS HA H 9.734 -3.382 10.394 1.00 . A A . 36 LYS HA 1 1
1 565 1 1 36 LYS HB2 H 10.310 -5.330 8.890 1.00 . A A . 36 LYS HB2 1 1
1 566 1 1 36 LYS HB3 H 10.578 -4.165 7.591 1.00 . A A . 36 LYS HB3 1 1
1 567 1 1 36 LYS HD2 H 12.711 -6.008 8.710 1.00 . A A . 36 LYS HD2 1 1
1 568 1 1 36 LYS HD3 H 13.012 -4.799 7.461 1.00 . A A . 36 LYS HD3 1 1
1 569 1 1 36 LYS HE2 H 14.386 -4.847 10.175 1.00 . A A . 36 LYS HE2 1 1
1 570 1 1 36 LYS HE3 H 15.112 -5.416 8.660 1.00 . A A . 36 LYS HE3 1 1
1 571 1 1 36 LYS HG2 H 12.275 -3.017 8.983 1.00 . A A . 36 LYS HG2 1 1
1 572 1 1 36 LYS HG3 H 12.017 -4.202 10.264 1.00 . A A . 36 LYS HG3 1 1
1 573 1 1 36 LYS HZ1 H 14.098 -2.680 9.246 1.00 . A A . 36 LYS HZ1 1 1
1 574 1 1 36 LYS HZ2 H 14.585 -3.202 7.704 1.00 . A A . 36 LYS HZ2 1 1
1 575 1 1 36 LYS HZ3 H 15.712 -3.125 8.974 1.00 . A A . 36 LYS HZ3 1 1
1 576 1 1 36 LYS N N 8.253 -3.838 8.942 1.00 . A A . 36 LYS N 1 1
1 577 1 1 36 LYS NZ N 14.722 -3.330 8.728 1.00 . A A . 36 LYS NZ 1 1
1 578 1 1 36 LYS O O 10.369 -1.080 9.510 1.00 . A A . 36 LYS O 1 1
1 579 1 1 37 HIS C C 9.038 0.746 7.500 1.00 . A A . 37 HIS C 1 1
1 580 1 1 37 HIS CA C 9.943 -0.361 6.953 1.00 . A A . 37 HIS CA 1 1
1 581 1 1 37 HIS CB C 9.742 -0.532 5.447 1.00 . A A . 37 HIS CB 1 1
1 582 1 1 37 HIS CD2 C 11.903 -2.026 5.491 1.00 . A A . 37 HIS CD2 1 1
1 583 1 1 37 HIS CE1 C 11.906 -2.641 3.413 1.00 . A A . 37 HIS CE1 1 1
1 584 1 1 37 HIS CG C 10.811 -1.440 4.901 1.00 . A A . 37 HIS CG 1 1
1 585 1 1 37 HIS H H 9.261 -2.408 6.971 1.00 . A A . 37 HIS H 1 1
1 586 1 1 37 HIS HA H 10.977 -0.128 7.155 1.00 . A A . 37 HIS HA 1 1
1 587 1 1 37 HIS HB2 H 8.771 -0.965 5.260 1.00 . A A . 37 HIS HB2 1 1
1 588 1 1 37 HIS HB3 H 9.806 0.432 4.963 1.00 . A A . 37 HIS HB3 1 1
1 589 1 1 37 HIS HD1 H 10.185 -1.598 2.883 1.00 . A A . 37 HIS HD1 1 1
1 590 1 1 37 HIS HD2 H 12.183 -1.917 6.528 1.00 . A A . 37 HIS HD2 1 1
1 591 1 1 37 HIS HE1 H 12.180 -3.105 2.477 1.00 . A A . 37 HIS HE1 1 1
1 592 1 1 37 HIS N N 9.592 -1.686 7.548 1.00 . A A . 37 HIS N 1 1
1 593 1 1 37 HIS ND1 N 10.833 -1.846 3.576 1.00 . A A . 37 HIS ND1 1 1
1 594 1 1 37 HIS NE2 N 12.593 -2.784 4.549 1.00 . A A . 37 HIS NE2 1 1
1 595 1 1 37 HIS O O 9.464 1.869 7.686 1.00 . A A . 37 HIS O 1 1
1 596 1 1 38 SER C C 7.251 2.121 9.445 1.00 . A A . 38 SER C 1 1
1 597 1 1 38 SER CA C 6.830 1.546 8.089 1.00 . A A . 38 SER CA 1 1
1 598 1 1 38 SER CB C 5.473 0.850 8.198 1.00 . A A . 38 SER CB 1 1
1 599 1 1 38 SER H H 7.433 -0.418 7.443 1.00 . A A . 38 SER H 1 1
1 600 1 1 38 SER HA H 6.786 2.326 7.347 1.00 . A A . 38 SER HA 1 1
1 601 1 1 38 SER HB2 H 5.260 0.333 7.274 1.00 . A A . 38 SER HB2 1 1
1 602 1 1 38 SER HB3 H 5.497 0.139 9.010 1.00 . A A . 38 SER HB3 1 1
1 603 1 1 38 SER HG H 4.614 2.559 7.856 1.00 . A A . 38 SER HG 1 1
1 604 1 1 38 SER N N 7.774 0.471 7.666 1.00 . A A . 38 SER N 1 1
1 605 1 1 38 SER O O 7.257 3.321 9.637 1.00 . A A . 38 SER O 1 1
1 606 1 1 38 SER OG O 4.462 1.815 8.443 1.00 . A A . 38 SER OG 1 1
1 607 1 1 39 ILE C C 7.285 2.965 12.163 1.00 . A A . 39 ILE C 1 1
1 608 1 1 39 ILE CA C 8.120 1.769 11.694 1.00 . A A . 39 ILE CA 1 1
1 609 1 1 39 ILE CB C 9.579 2.179 11.475 1.00 . A A . 39 ILE CB 1 1
1 610 1 1 39 ILE CD1 C 11.744 2.590 12.656 1.00 . A A . 39 ILE CD1 1 1
1 611 1 1 39 ILE CG1 C 10.227 2.486 12.827 1.00 . A A . 39 ILE CG1 1 1
1 612 1 1 39 ILE CG2 C 9.642 3.421 10.584 1.00 . A A . 39 ILE CG2 1 1
1 613 1 1 39 ILE H H 7.662 0.317 10.167 1.00 . A A . 39 ILE H 1 1
1 614 1 1 39 ILE HA H 8.072 0.975 12.422 1.00 . A A . 39 ILE HA 1 1
1 615 1 1 39 ILE HB H 10.111 1.369 10.998 1.00 . A A . 39 ILE HB 1 1
1 616 1 1 39 ILE HD11 H 12.209 1.679 13.002 1.00 . A A . 39 ILE HD11 1 1
1 617 1 1 39 ILE HD12 H 12.114 3.424 13.234 1.00 . A A . 39 ILE HD12 1 1
1 618 1 1 39 ILE HD13 H 11.980 2.741 11.614 1.00 . A A . 39 ILE HD13 1 1
1 619 1 1 39 ILE HG12 H 9.843 3.421 13.205 1.00 . A A . 39 ILE HG12 1 1
1 620 1 1 39 ILE HG13 H 9.997 1.694 13.525 1.00 . A A . 39 ILE HG13 1 1
1 621 1 1 39 ILE HG21 H 8.924 4.150 10.931 1.00 . A A . 39 ILE HG21 1 1
1 622 1 1 39 ILE HG22 H 9.413 3.146 9.565 1.00 . A A . 39 ILE HG22 1 1
1 623 1 1 39 ILE HG23 H 10.635 3.845 10.627 1.00 . A A . 39 ILE HG23 1 1
1 624 1 1 39 ILE N N 7.646 1.277 10.364 1.00 . A A . 39 ILE N 1 1
1 625 1 1 39 ILE O O 7.778 3.855 12.828 1.00 . A A . 39 ILE O 1 1
1 626 1 1 40 CYS C C 3.990 3.669 13.043 1.00 . A A . 40 CYS C 1 1
1 627 1 1 40 CYS CA C 5.177 4.158 12.205 1.00 . A A . 40 CYS CA 1 1
1 628 1 1 40 CYS CB C 4.701 4.777 10.886 1.00 . A A . 40 CYS CB 1 1
1 629 1 1 40 CYS H H 5.658 2.286 11.250 1.00 . A A . 40 CYS H 1 1
1 630 1 1 40 CYS HA H 5.757 4.878 12.760 1.00 . A A . 40 CYS HA 1 1
1 631 1 1 40 CYS HB2 H 4.281 5.754 11.079 1.00 . A A . 40 CYS HB2 1 1
1 632 1 1 40 CYS HB3 H 5.541 4.873 10.211 1.00 . A A . 40 CYS HB3 1 1
1 633 1 1 40 CYS HG H 3.222 4.092 9.267 1.00 . A A . 40 CYS HG 1 1
1 634 1 1 40 CYS N N 6.032 3.005 11.801 1.00 . A A . 40 CYS N 1 1
1 635 1 1 40 CYS O O 3.706 2.488 13.086 1.00 . A A . 40 CYS O 1 1
1 636 1 1 40 CYS SG S 3.442 3.721 10.125 1.00 . A A . 40 CYS SG 1 1
1 637 1 1 41 PRO C C 1.154 3.440 13.735 1.00 . A A . 41 PRO C 1 1
1 638 1 1 41 PRO CA C 2.169 4.261 14.533 1.00 . A A . 41 PRO CA 1 1
1 639 1 1 41 PRO CB C 1.587 5.619 14.919 1.00 . A A . 41 PRO CB 1 1
1 640 1 1 41 PRO CD C 3.621 6.038 13.674 1.00 . A A . 41 PRO CD 1 1
1 641 1 1 41 PRO CG C 2.705 6.599 14.731 1.00 . A A . 41 PRO CG 1 1
1 642 1 1 41 PRO HA H 2.482 3.727 15.416 1.00 . A A . 41 PRO HA 1 1
1 643 1 1 41 PRO HB2 H 0.760 5.869 14.271 1.00 . A A . 41 PRO HB2 1 1
1 644 1 1 41 PRO HB3 H 1.267 5.611 15.950 1.00 . A A . 41 PRO HB3 1 1
1 645 1 1 41 PRO HD2 H 3.389 6.464 12.709 1.00 . A A . 41 PRO HD2 1 1
1 646 1 1 41 PRO HD3 H 4.654 6.222 13.932 1.00 . A A . 41 PRO HD3 1 1
1 647 1 1 41 PRO HG2 H 2.309 7.550 14.407 1.00 . A A . 41 PRO HG2 1 1
1 648 1 1 41 PRO HG3 H 3.245 6.721 15.658 1.00 . A A . 41 PRO HG3 1 1
1 649 1 1 41 PRO N N 3.337 4.600 13.684 1.00 . A A . 41 PRO N 1 1
1 650 1 1 41 PRO O O 0.389 2.673 14.285 1.00 . A A . 41 PRO O 1 1
1 651 1 1 42 SER C C 1.067 1.640 10.878 1.00 . A A . 42 SER C 1 1
1 652 1 1 42 SER CA C 0.272 2.733 11.592 1.00 . A A . 42 SER CA 1 1
1 653 1 1 42 SER CB C -0.332 3.709 10.582 1.00 . A A . 42 SER CB 1 1
1 654 1 1 42 SER H H 1.838 4.140 12.013 1.00 . A A . 42 SER H 1 1
1 655 1 1 42 SER HA H -0.509 2.297 12.196 1.00 . A A . 42 SER HA 1 1
1 656 1 1 42 SER HB2 H -0.402 3.228 9.616 1.00 . A A . 42 SER HB2 1 1
1 657 1 1 42 SER HB3 H -1.319 4.003 10.910 1.00 . A A . 42 SER HB3 1 1
1 658 1 1 42 SER HG H 0.271 5.312 9.663 1.00 . A A . 42 SER HG 1 1
1 659 1 1 42 SER N N 1.184 3.551 12.436 1.00 . A A . 42 SER N 1 1
1 660 1 1 42 SER O O 0.606 1.042 9.932 1.00 . A A . 42 SER O 1 1
1 661 1 1 42 SER OG O 0.495 4.858 10.478 1.00 . A A . 42 SER OG 1 1
1 662 1 1 43 GLY C C 2.201 -1.129 11.119 1.00 . A A . 43 GLY C 1 1
1 663 1 1 43 GLY CA C 2.961 0.159 10.797 1.00 . A A . 43 GLY CA 1 1
1 664 1 1 43 GLY H H 2.547 1.741 12.197 1.00 . A A . 43 GLY H 1 1
1 665 1 1 43 GLY HA2 H 3.029 0.282 9.725 1.00 . A A . 43 GLY HA2 1 1
1 666 1 1 43 GLY HA3 H 3.953 0.113 11.222 1.00 . A A . 43 GLY HA3 1 1
1 667 1 1 43 GLY N N 2.216 1.302 11.386 1.00 . A A . 43 GLY N 1 1
1 668 1 1 43 GLY O O 1.861 -1.899 10.244 1.00 . A A . 43 GLY O 1 1
1 669 1 1 44 LYS C C -0.314 -2.483 12.100 1.00 . A A . 44 LYS C 1 1
1 670 1 1 44 LYS CA C 1.073 -2.526 12.752 1.00 . A A . 44 LYS CA 1 1
1 671 1 1 44 LYS CB C 0.939 -2.444 14.272 1.00 . A A . 44 LYS CB 1 1
1 672 1 1 44 LYS CD C 2.147 -2.635 16.445 1.00 . A A . 44 LYS CD 1 1
1 673 1 1 44 LYS CE C 3.499 -2.910 17.106 1.00 . A A . 44 LYS CE 1 1
1 674 1 1 44 LYS CG C 2.294 -2.720 14.924 1.00 . A A . 44 LYS CG 1 1
1 675 1 1 44 LYS H H 2.123 -0.669 13.048 1.00 . A A . 44 LYS H 1 1
1 676 1 1 44 LYS HA H 1.590 -3.432 12.478 1.00 . A A . 44 LYS HA 1 1
1 677 1 1 44 LYS HB2 H 0.600 -1.457 14.550 1.00 . A A . 44 LYS HB2 1 1
1 678 1 1 44 LYS HB3 H 0.222 -3.178 14.609 1.00 . A A . 44 LYS HB3 1 1
1 679 1 1 44 LYS HD2 H 1.807 -1.647 16.719 1.00 . A A . 44 LYS HD2 1 1
1 680 1 1 44 LYS HD3 H 1.428 -3.369 16.778 1.00 . A A . 44 LYS HD3 1 1
1 681 1 1 44 LYS HE2 H 3.358 -3.249 18.121 1.00 . A A . 44 LYS HE2 1 1
1 682 1 1 44 LYS HE3 H 4.054 -3.641 16.537 1.00 . A A . 44 LYS HE3 1 1
1 683 1 1 44 LYS HG2 H 2.633 -3.708 14.649 1.00 . A A . 44 LYS HG2 1 1
1 684 1 1 44 LYS HG3 H 3.012 -1.986 14.589 1.00 . A A . 44 LYS HG3 1 1
1 685 1 1 44 LYS HZ1 H 3.524 -0.837 17.299 1.00 . A A . 44 LYS HZ1 1 1
1 686 1 1 44 LYS HZ2 H 4.623 -1.440 16.152 1.00 . A A . 44 LYS HZ2 1 1
1 687 1 1 44 LYS HZ3 H 4.952 -1.596 17.811 1.00 . A A . 44 LYS HZ3 1 1
1 688 1 1 44 LYS N N 1.877 -1.331 12.368 1.00 . A A . 44 LYS N 1 1
1 689 1 1 44 LYS NZ N 4.202 -1.596 17.091 1.00 . A A . 44 LYS NZ 1 1
1 690 1 1 44 LYS O O -0.884 -3.505 11.774 1.00 . A A . 44 LYS O 1 1
1 691 1 1 45 ARG C C -2.404 -0.752 10.126 1.00 . A A . 45 ARG C 1 1
1 692 1 1 45 ARG CA C -2.339 -1.258 11.573 1.00 . A A . 45 ARG CA 1 1
1 693 1 1 45 ARG CB C -3.024 -0.287 12.546 1.00 . A A . 45 ARG CB 1 1
1 694 1 1 45 ARG CD C -5.318 -0.790 11.680 1.00 . A A . 45 ARG CD 1 1
1 695 1 1 45 ARG CG C -4.279 0.310 11.905 1.00 . A A . 45 ARG CG 1 1
1 696 1 1 45 ARG CZ C -7.325 0.521 12.080 1.00 . A A . 45 ARG CZ 1 1
1 697 1 1 45 ARG H H -0.490 -0.523 12.410 1.00 . A A . 45 ARG H 1 1
1 698 1 1 45 ARG HA H -2.800 -2.231 11.647 1.00 . A A . 45 ARG HA 1 1
1 699 1 1 45 ARG HB2 H -3.303 -0.821 13.443 1.00 . A A . 45 ARG HB2 1 1
1 700 1 1 45 ARG HB3 H -2.340 0.508 12.804 1.00 . A A . 45 ARG HB3 1 1
1 701 1 1 45 ARG HD2 H -4.978 -1.476 10.919 1.00 . A A . 45 ARG HD2 1 1
1 702 1 1 45 ARG HD3 H -5.516 -1.318 12.601 1.00 . A A . 45 ARG HD3 1 1
1 703 1 1 45 ARG HE H -6.752 -0.035 10.262 1.00 . A A . 45 ARG HE 1 1
1 704 1 1 45 ARG HG2 H -4.692 1.065 12.558 1.00 . A A . 45 ARG HG2 1 1
1 705 1 1 45 ARG HG3 H -4.018 0.757 10.958 1.00 . A A . 45 ARG HG3 1 1
1 706 1 1 45 ARG HH11 H -6.237 0.006 13.682 1.00 . A A . 45 ARG HH11 1 1
1 707 1 1 45 ARG HH12 H -7.658 0.937 14.010 1.00 . A A . 45 ARG HH12 1 1
1 708 1 1 45 ARG HH21 H -8.598 1.186 10.685 1.00 . A A . 45 ARG HH21 1 1
1 709 1 1 45 ARG HH22 H -8.991 1.606 12.319 1.00 . A A . 45 ARG HH22 1 1
1 710 1 1 45 ARG N N -0.923 -1.326 12.044 1.00 . A A . 45 ARG N 1 1
1 711 1 1 45 ARG NE N -6.539 -0.069 11.218 1.00 . A A . 45 ARG NE 1 1
1 712 1 1 45 ARG NH1 N -7.051 0.485 13.357 1.00 . A A . 45 ARG NH1 1 1
1 713 1 1 45 ARG NH2 N -8.388 1.154 11.662 1.00 . A A . 45 ARG NH2 1 1
1 714 1 1 45 ARG O O -3.062 -1.334 9.287 1.00 . A A . 45 ARG O 1 1
1 715 1 1 46 GLY C C -1.003 -0.340 7.515 1.00 . A A . 46 GLY C 1 1
1 716 1 1 46 GLY CA C -1.611 0.753 8.397 1.00 . A A . 46 GLY CA 1 1
1 717 1 1 46 GLY H H -1.091 0.690 10.485 1.00 . A A . 46 GLY H 1 1
1 718 1 1 46 GLY HA2 H -2.611 0.977 8.055 1.00 . A A . 46 GLY HA2 1 1
1 719 1 1 46 GLY HA3 H -1.002 1.643 8.341 1.00 . A A . 46 GLY HA3 1 1
1 720 1 1 46 GLY N N -1.663 0.273 9.808 1.00 . A A . 46 GLY N 1 1
1 721 1 1 46 GLY O O -1.421 -0.550 6.394 1.00 . A A . 46 GLY O 1 1
1 722 1 1 47 GLY C C -0.556 -3.386 7.244 1.00 . A A . 47 GLY C 1 1
1 723 1 1 47 GLY CA C 0.474 -2.251 7.283 1.00 . A A . 47 GLY CA 1 1
1 724 1 1 47 GLY H H 0.188 -0.956 8.980 1.00 . A A . 47 GLY H 1 1
1 725 1 1 47 GLY HA2 H 0.704 -1.938 6.280 1.00 . A A . 47 GLY HA2 1 1
1 726 1 1 47 GLY HA3 H 1.373 -2.599 7.759 1.00 . A A . 47 GLY HA3 1 1
1 727 1 1 47 GLY N N -0.083 -1.100 8.050 1.00 . A A . 47 GLY N 1 1
1 728 1 1 47 GLY O O -0.331 -4.423 6.652 1.00 . A A . 47 GLY O 1 1
1 729 1 1 48 ASP C C -4.041 -3.635 8.409 1.00 . A A . 48 ASP C 1 1
1 730 1 1 48 ASP CA C -2.757 -4.226 7.830 1.00 . A A . 48 ASP CA 1 1
1 731 1 1 48 ASP CB C -2.230 -5.355 8.715 1.00 . A A . 48 ASP CB 1 1
1 732 1 1 48 ASP CG C -3.119 -6.590 8.549 1.00 . A A . 48 ASP CG 1 1
1 733 1 1 48 ASP H H -1.864 -2.338 8.306 1.00 . A A . 48 ASP H 1 1
1 734 1 1 48 ASP HA H -2.921 -4.583 6.826 1.00 . A A . 48 ASP HA 1 1
1 735 1 1 48 ASP HB2 H -1.218 -5.598 8.425 1.00 . A A . 48 ASP HB2 1 1
1 736 1 1 48 ASP HB3 H -2.243 -5.039 9.748 1.00 . A A . 48 ASP HB3 1 1
1 737 1 1 48 ASP N N -1.696 -3.185 7.849 1.00 . A A . 48 ASP N 1 1
1 738 1 1 48 ASP O O -4.432 -3.927 9.522 1.00 . A A . 48 ASP O 1 1
1 739 1 1 48 ASP OD1 O -4.242 -6.431 8.099 1.00 . A A . 48 ASP OD1 1 1
1 740 1 1 48 ASP OD2 O -2.660 -7.673 8.873 1.00 . A A . 48 ASP OD2 1 1
1 741 1 1 49 LEU C C -7.084 -3.059 8.104 1.00 . A A . 49 LEU C 1 1
1 742 1 1 49 LEU CA C -5.900 -2.093 8.175 1.00 . A A . 49 LEU CA 1 1
1 743 1 1 49 LEU CB C -6.119 -0.908 7.230 1.00 . A A . 49 LEU CB 1 1
1 744 1 1 49 LEU CD1 C -4.777 0.891 6.133 1.00 . A A . 49 LEU CD1 1 1
1 745 1 1 49 LEU CD2 C -5.461 1.132 8.521 1.00 . A A . 49 LEU CD2 1 1
1 746 1 1 49 LEU CG C -5.021 0.140 7.443 1.00 . A A . 49 LEU CG 1 1
1 747 1 1 49 LEU H H -4.311 -2.524 6.790 1.00 . A A . 49 LEU H 1 1
1 748 1 1 49 LEU HA H -5.755 -1.742 9.184 1.00 . A A . 49 LEU HA 1 1
1 749 1 1 49 LEU HB2 H -6.089 -1.256 6.207 1.00 . A A . 49 LEU HB2 1 1
1 750 1 1 49 LEU HB3 H -7.083 -0.463 7.430 1.00 . A A . 49 LEU HB3 1 1
1 751 1 1 49 LEU HD11 H -4.577 1.931 6.345 1.00 . A A . 49 LEU HD11 1 1
1 752 1 1 49 LEU HD12 H -5.653 0.815 5.505 1.00 . A A . 49 LEU HD12 1 1
1 753 1 1 49 LEU HD13 H -3.929 0.459 5.622 1.00 . A A . 49 LEU HD13 1 1
1 754 1 1 49 LEU HD21 H -6.528 1.284 8.458 1.00 . A A . 49 LEU HD21 1 1
1 755 1 1 49 LEU HD22 H -4.953 2.074 8.372 1.00 . A A . 49 LEU HD22 1 1
1 756 1 1 49 LEU HD23 H -5.210 0.740 9.496 1.00 . A A . 49 LEU HD23 1 1
1 757 1 1 49 LEU HG H -4.109 -0.347 7.754 1.00 . A A . 49 LEU HG 1 1
1 758 1 1 49 LEU N N -4.670 -2.764 7.670 1.00 . A A . 49 LEU N 1 1
1 759 1 1 49 LEU O O -8.187 -2.733 8.494 1.00 . A A . 49 LEU O 1 1
1 760 1 1 50 GLY C C -8.957 -4.552 6.246 1.00 . A A . 50 GLY C 1 1
1 761 1 1 50 GLY CA C -8.026 -5.139 7.306 1.00 . A A . 50 GLY CA 1 1
1 762 1 1 50 GLY H H -6.007 -4.418 7.136 1.00 . A A . 50 GLY H 1 1
1 763 1 1 50 GLY HA2 H -7.654 -6.096 6.972 1.00 . A A . 50 GLY HA2 1 1
1 764 1 1 50 GLY HA3 H -8.565 -5.263 8.233 1.00 . A A . 50 GLY HA3 1 1
1 765 1 1 50 GLY N N -6.886 -4.206 7.512 1.00 . A A . 50 GLY N 1 1
1 766 1 1 50 GLY O O -8.512 -3.977 5.270 1.00 . A A . 50 GLY O 1 1
1 767 1 1 51 GLU C C -11.744 -2.733 5.987 1.00 . A A . 51 GLU C 1 1
1 768 1 1 51 GLU CA C -11.194 -4.061 5.467 1.00 . A A . 51 GLU CA 1 1
1 769 1 1 51 GLU CB C -12.315 -5.088 5.315 1.00 . A A . 51 GLU CB 1 1
1 770 1 1 51 GLU CD C -12.994 -7.099 3.993 1.00 . A A . 51 GLU CD 1 1
1 771 1 1 51 GLU CG C -12.142 -5.828 3.987 1.00 . A A . 51 GLU CG 1 1
1 772 1 1 51 GLU H H -10.580 -5.096 7.254 1.00 . A A . 51 GLU H 1 1
1 773 1 1 51 GLU HA H -10.705 -3.914 4.517 1.00 . A A . 51 GLU HA 1 1
1 774 1 1 51 GLU HB2 H -12.270 -5.795 6.130 1.00 . A A . 51 GLU HB2 1 1
1 775 1 1 51 GLU HB3 H -13.270 -4.585 5.325 1.00 . A A . 51 GLU HB3 1 1
1 776 1 1 51 GLU HG2 H -12.459 -5.188 3.177 1.00 . A A . 51 GLU HG2 1 1
1 777 1 1 51 GLU HG3 H -11.104 -6.088 3.852 1.00 . A A . 51 GLU HG3 1 1
1 778 1 1 51 GLU N N -10.242 -4.655 6.447 1.00 . A A . 51 GLU N 1 1
1 779 1 1 51 GLU O O -12.180 -2.622 7.116 1.00 . A A . 51 GLU O 1 1
1 780 1 1 51 GLU OE1 O -13.503 -7.442 5.048 1.00 . A A . 51 GLU OE1 1 1
1 781 1 1 51 GLU OE2 O -13.122 -7.708 2.944 1.00 . A A . 51 GLU OE2 1 1
1 782 1 1 52 PHE C C -12.913 0.282 4.366 1.00 . A A . 52 PHE C 1 1
1 783 1 1 52 PHE CA C -12.252 -0.396 5.569 1.00 . A A . 52 PHE CA 1 1
1 784 1 1 52 PHE CB C -11.019 0.383 6.030 1.00 . A A . 52 PHE CB 1 1
1 785 1 1 52 PHE CD1 C -10.202 1.020 3.735 1.00 . A A . 52 PHE CD1 1 1
1 786 1 1 52 PHE CD2 C -8.761 -0.331 5.144 1.00 . A A . 52 PHE CD2 1 1
1 787 1 1 52 PHE CE1 C -9.236 1.000 2.724 1.00 . A A . 52 PHE CE1 1 1
1 788 1 1 52 PHE CE2 C -7.791 -0.349 4.131 1.00 . A A . 52 PHE CE2 1 1
1 789 1 1 52 PHE CG C -9.968 0.356 4.945 1.00 . A A . 52 PHE CG 1 1
1 790 1 1 52 PHE CZ C -8.030 0.317 2.920 1.00 . A A . 52 PHE CZ 1 1
1 791 1 1 52 PHE H H -11.375 -1.854 4.252 1.00 . A A . 52 PHE H 1 1
1 792 1 1 52 PHE HA H -12.956 -0.494 6.382 1.00 . A A . 52 PHE HA 1 1
1 793 1 1 52 PHE HB2 H -11.296 1.407 6.237 1.00 . A A . 52 PHE HB2 1 1
1 794 1 1 52 PHE HB3 H -10.621 -0.070 6.927 1.00 . A A . 52 PHE HB3 1 1
1 795 1 1 52 PHE HD1 H -11.125 1.545 3.583 1.00 . A A . 52 PHE HD1 1 1
1 796 1 1 52 PHE HD2 H -8.578 -0.846 6.075 1.00 . A A . 52 PHE HD2 1 1
1 797 1 1 52 PHE HE1 H -9.424 1.510 1.791 1.00 . A A . 52 PHE HE1 1 1
1 798 1 1 52 PHE HE2 H -6.862 -0.878 4.282 1.00 . A A . 52 PHE HE2 1 1
1 799 1 1 52 PHE HZ H -7.285 0.308 2.141 1.00 . A A . 52 PHE HZ 1 1
1 800 1 1 52 PHE N N -11.729 -1.729 5.158 1.00 . A A . 52 PHE N 1 1
1 801 1 1 52 PHE O O -12.731 -0.132 3.239 1.00 . A A . 52 PHE O 1 1
1 802 1 1 53 ARG C C -13.537 2.620 2.529 1.00 . A A . 53 ARG C 1 1
1 803 1 1 53 ARG CA C -14.498 1.872 3.463 1.00 . A A . 53 ARG CA 1 1
1 804 1 1 53 ARG CB C -15.477 2.851 4.107 1.00 . A A . 53 ARG CB 1 1
1 805 1 1 53 ARG CD C -17.303 3.091 5.793 1.00 . A A . 53 ARG CD 1 1
1 806 1 1 53 ARG CG C -16.471 2.089 4.988 1.00 . A A . 53 ARG CG 1 1
1 807 1 1 53 ARG CZ C -19.063 2.757 7.430 1.00 . A A . 53 ARG CZ 1 1
1 808 1 1 53 ARG H H -13.940 1.528 5.519 1.00 . A A . 53 ARG H 1 1
1 809 1 1 53 ARG HA H -15.040 1.117 2.916 1.00 . A A . 53 ARG HA 1 1
1 810 1 1 53 ARG HB2 H -14.934 3.566 4.707 1.00 . A A . 53 ARG HB2 1 1
1 811 1 1 53 ARG HB3 H -16.016 3.370 3.330 1.00 . A A . 53 ARG HB3 1 1
1 812 1 1 53 ARG HD2 H -16.696 3.556 6.555 1.00 . A A . 53 ARG HD2 1 1
1 813 1 1 53 ARG HD3 H -17.724 3.840 5.138 1.00 . A A . 53 ARG HD3 1 1
1 814 1 1 53 ARG HE H -18.600 1.392 6.062 1.00 . A A . 53 ARG HE 1 1
1 815 1 1 53 ARG HG2 H -17.124 1.496 4.365 1.00 . A A . 53 ARG HG2 1 1
1 816 1 1 53 ARG HG3 H -15.931 1.443 5.664 1.00 . A A . 53 ARG HG3 1 1
1 817 1 1 53 ARG HH11 H -18.043 4.480 7.514 1.00 . A A . 53 ARG HH11 1 1
1 818 1 1 53 ARG HH12 H -19.298 4.295 8.691 1.00 . A A . 53 ARG HH12 1 1
1 819 1 1 53 ARG HH21 H -20.244 1.147 7.592 1.00 . A A . 53 ARG HH21 1 1
1 820 1 1 53 ARG HH22 H -20.542 2.413 8.736 1.00 . A A . 53 ARG HH22 1 1
1 821 1 1 53 ARG N N -13.750 1.254 4.598 1.00 . A A . 53 ARG N 1 1
1 822 1 1 53 ARG NE N -18.388 2.281 6.417 1.00 . A A . 53 ARG NE 1 1
1 823 1 1 53 ARG NH1 N -18.779 3.936 7.916 1.00 . A A . 53 ARG NH1 1 1
1 824 1 1 53 ARG NH2 N -20.024 2.051 7.961 1.00 . A A . 53 ARG NH2 1 1
1 825 1 1 53 ARG O O -12.442 2.977 2.902 1.00 . A A . 53 ARG O 1 1
1 826 1 1 54 GLN C C -12.651 4.882 0.767 1.00 . A A . 54 GLN C 1 1
1 827 1 1 54 GLN CA C -13.007 3.460 0.317 1.00 . A A . 54 GLN CA 1 1
1 828 1 1 54 GLN CB C -13.804 3.499 -0.985 1.00 . A A . 54 GLN CB 1 1
1 829 1 1 54 GLN CD C -15.753 4.550 -2.145 1.00 . A A . 54 GLN CD 1 1
1 830 1 1 54 GLN CG C -14.949 4.504 -0.845 1.00 . A A . 54 GLN CG 1 1
1 831 1 1 54 GLN H H -14.792 2.469 1.005 1.00 . A A . 54 GLN H 1 1
1 832 1 1 54 GLN HA H -12.113 2.872 0.182 1.00 . A A . 54 GLN HA 1 1
1 833 1 1 54 GLN HB2 H -13.157 3.800 -1.796 1.00 . A A . 54 GLN HB2 1 1
1 834 1 1 54 GLN HB3 H -14.208 2.519 -1.190 1.00 . A A . 54 GLN HB3 1 1
1 835 1 1 54 GLN HE21 H -15.841 6.533 -2.184 1.00 . A A . 54 GLN HE21 1 1
1 836 1 1 54 GLN HE22 H -16.614 5.746 -3.475 1.00 . A A . 54 GLN HE22 1 1
1 837 1 1 54 GLN HG2 H -15.594 4.203 -0.033 1.00 . A A . 54 GLN HG2 1 1
1 838 1 1 54 GLN HG3 H -14.544 5.483 -0.638 1.00 . A A . 54 GLN HG3 1 1
1 839 1 1 54 GLN N N -13.919 2.804 1.299 1.00 . A A . 54 GLN N 1 1
1 840 1 1 54 GLN NE2 N -16.098 5.706 -2.643 1.00 . A A . 54 GLN NE2 1 1
1 841 1 1 54 GLN O O -11.797 5.526 0.191 1.00 . A A . 54 GLN O 1 1
1 842 1 1 54 GLN OE1 O -16.071 3.524 -2.713 1.00 . A A . 54 GLN OE1 1 1
1 843 1 1 55 GLY C C -12.707 6.788 3.692 1.00 . A A . 55 GLY C 1 1
1 844 1 1 55 GLY CA C -13.055 6.789 2.202 1.00 . A A . 55 GLY CA 1 1
1 845 1 1 55 GLY H H -14.032 4.874 2.196 1.00 . A A . 55 GLY H 1 1
1 846 1 1 55 GLY HA2 H -12.232 7.198 1.632 1.00 . A A . 55 GLY HA2 1 1
1 847 1 1 55 GLY HA3 H -13.936 7.393 2.041 1.00 . A A . 55 GLY HA3 1 1
1 848 1 1 55 GLY N N -13.326 5.394 1.760 1.00 . A A . 55 GLY N 1 1
1 849 1 1 55 GLY O O -13.389 7.394 4.494 1.00 . A A . 55 GLY O 1 1
1 850 1 1 56 GLN C C -9.925 6.924 5.654 1.00 . A A . 56 GLN C 1 1
1 851 1 1 56 GLN CA C -11.230 6.166 5.506 1.00 . A A . 56 GLN CA 1 1
1 852 1 1 56 GLN CB C -10.980 4.709 5.904 1.00 . A A . 56 GLN CB 1 1
1 853 1 1 56 GLN CD C -13.092 3.496 6.453 1.00 . A A . 56 GLN CD 1 1
1 854 1 1 56 GLN CG C -12.076 3.785 5.356 1.00 . A A . 56 GLN CG 1 1
1 855 1 1 56 GLN H H -11.064 5.695 3.406 1.00 . A A . 56 GLN H 1 1
1 856 1 1 56 GLN HA H -12.003 6.599 6.120 1.00 . A A . 56 GLN HA 1 1
1 857 1 1 56 GLN HB2 H -10.015 4.405 5.518 1.00 . A A . 56 GLN HB2 1 1
1 858 1 1 56 GLN HB3 H -10.966 4.636 6.982 1.00 . A A . 56 GLN HB3 1 1
1 859 1 1 56 GLN HE21 H -14.179 5.095 6.019 1.00 . A A . 56 GLN HE21 1 1
1 860 1 1 56 GLN HE22 H -14.769 4.129 7.294 1.00 . A A . 56 GLN HE22 1 1
1 861 1 1 56 GLN HG2 H -12.583 4.258 4.535 1.00 . A A . 56 GLN HG2 1 1
1 862 1 1 56 GLN HG3 H -11.633 2.858 5.021 1.00 . A A . 56 GLN HG3 1 1
1 863 1 1 56 GLN N N -11.630 6.151 4.069 1.00 . A A . 56 GLN N 1 1
1 864 1 1 56 GLN NE2 N -14.095 4.308 6.605 1.00 . A A . 56 GLN NE2 1 1
1 865 1 1 56 GLN O O -9.774 7.774 6.509 1.00 . A A . 56 GLN O 1 1
1 866 1 1 56 GLN OE1 O -12.972 2.528 7.177 1.00 . A A . 56 GLN OE1 1 1
1 867 1 1 57 MET C C -7.056 7.883 4.202 1.00 . A A . 57 MET C 1 1
1 868 1 1 57 MET CA C -7.548 6.917 5.289 1.00 . A A . 57 MET CA 1 1
1 869 1 1 57 MET CB C -6.685 5.655 5.342 1.00 . A A . 57 MET CB 1 1
1 870 1 1 57 MET CE C -5.125 4.522 7.877 1.00 . A A . 57 MET CE 1 1
1 871 1 1 57 MET CG C -5.235 6.044 5.636 1.00 . A A . 57 MET CG 1 1
1 872 1 1 57 MET H H -9.048 5.625 4.454 1.00 . A A . 57 MET H 1 1
1 873 1 1 57 MET HA H -7.538 7.396 6.250 1.00 . A A . 57 MET HA 1 1
1 874 1 1 57 MET HB2 H -7.047 5.006 6.126 1.00 . A A . 57 MET HB2 1 1
1 875 1 1 57 MET HB3 H -6.737 5.137 4.397 1.00 . A A . 57 MET HB3 1 1
1 876 1 1 57 MET HE1 H -6.116 4.102 7.777 1.00 . A A . 57 MET HE1 1 1
1 877 1 1 57 MET HE2 H -5.198 5.515 8.290 1.00 . A A . 57 MET HE2 1 1
1 878 1 1 57 MET HE3 H -4.531 3.903 8.535 1.00 . A A . 57 MET HE3 1 1
1 879 1 1 57 MET HG2 H -4.767 6.402 4.730 1.00 . A A . 57 MET HG2 1 1
1 880 1 1 57 MET HG3 H -5.217 6.823 6.384 1.00 . A A . 57 MET HG3 1 1
1 881 1 1 57 MET N N -8.918 6.433 4.996 1.00 . A A . 57 MET N 1 1
1 882 1 1 57 MET O O -6.991 9.078 4.410 1.00 . A A . 57 MET O 1 1
1 883 1 1 57 MET SD S -4.337 4.598 6.249 1.00 . A A . 57 MET SD 1 1
1 884 1 1 58 VAL C C -6.881 8.114 0.714 1.00 . A A . 58 VAL C 1 1
1 885 1 1 58 VAL CA C -6.079 8.260 2.014 1.00 . A A . 58 VAL CA 1 1
1 886 1 1 58 VAL CB C -4.642 7.775 1.816 1.00 . A A . 58 VAL CB 1 1
1 887 1 1 58 VAL CG1 C -4.660 6.347 1.272 1.00 . A A . 58 VAL CG1 1 1
1 888 1 1 58 VAL CG2 C -3.924 8.685 0.819 1.00 . A A . 58 VAL CG2 1 1
1 889 1 1 58 VAL H H -6.653 6.403 2.939 1.00 . A A . 58 VAL H 1 1
1 890 1 1 58 VAL HA H -6.078 9.285 2.347 1.00 . A A . 58 VAL HA 1 1
1 891 1 1 58 VAL HB H -4.121 7.794 2.762 1.00 . A A . 58 VAL HB 1 1
1 892 1 1 58 VAL HG11 H -3.901 5.762 1.769 1.00 . A A . 58 VAL HG11 1 1
1 893 1 1 58 VAL HG12 H -4.463 6.366 0.210 1.00 . A A . 58 VAL HG12 1 1
1 894 1 1 58 VAL HG13 H -5.629 5.907 1.450 1.00 . A A . 58 VAL HG13 1 1
1 895 1 1 58 VAL HG21 H -3.739 8.141 -0.096 1.00 . A A . 58 VAL HG21 1 1
1 896 1 1 58 VAL HG22 H -2.984 9.011 1.240 1.00 . A A . 58 VAL HG22 1 1
1 897 1 1 58 VAL HG23 H -4.540 9.545 0.608 1.00 . A A . 58 VAL HG23 1 1
1 898 1 1 58 VAL N N -6.642 7.372 3.072 1.00 . A A . 58 VAL N 1 1
1 899 1 1 58 VAL O O -7.127 7.015 0.258 1.00 . A A . 58 VAL O 1 1
1 900 1 1 59 PRO C C -7.291 8.494 -2.203 1.00 . A A . 59 PRO C 1 1
1 901 1 1 59 PRO CA C -8.049 9.237 -1.099 1.00 . A A . 59 PRO CA 1 1
1 902 1 1 59 PRO CB C -8.198 10.720 -1.448 1.00 . A A . 59 PRO CB 1 1
1 903 1 1 59 PRO CD C -7.000 10.586 0.648 1.00 . A A . 59 PRO CD 1 1
1 904 1 1 59 PRO CG C -7.235 11.449 -0.560 1.00 . A A . 59 PRO CG 1 1
1 905 1 1 59 PRO HA H -9.020 8.796 -0.942 1.00 . A A . 59 PRO HA 1 1
1 906 1 1 59 PRO HB2 H -7.945 10.885 -2.486 1.00 . A A . 59 PRO HB2 1 1
1 907 1 1 59 PRO HB3 H -9.208 11.050 -1.253 1.00 . A A . 59 PRO HB3 1 1
1 908 1 1 59 PRO HD2 H -5.978 10.673 0.987 1.00 . A A . 59 PRO HD2 1 1
1 909 1 1 59 PRO HD3 H -7.688 10.845 1.440 1.00 . A A . 59 PRO HD3 1 1
1 910 1 1 59 PRO HG2 H -6.303 11.612 -1.082 1.00 . A A . 59 PRO HG2 1 1
1 911 1 1 59 PRO HG3 H -7.657 12.396 -0.259 1.00 . A A . 59 PRO HG3 1 1
1 912 1 1 59 PRO N N -7.263 9.234 0.161 1.00 . A A . 59 PRO N 1 1
1 913 1 1 59 PRO O O -7.837 7.642 -2.877 1.00 . A A . 59 PRO O 1 1
1 914 1 1 60 ALA C C -5.554 6.641 -3.481 1.00 . A A . 60 ALA C 1 1
1 915 1 1 60 ALA CA C -5.244 8.141 -3.462 1.00 . A A . 60 ALA CA 1 1
1 916 1 1 60 ALA CB C -3.781 8.381 -3.077 1.00 . A A . 60 ALA CB 1 1
1 917 1 1 60 ALA H H -5.627 9.514 -1.847 1.00 . A A . 60 ALA H 1 1
1 918 1 1 60 ALA HA H -5.449 8.581 -4.424 1.00 . A A . 60 ALA HA 1 1
1 919 1 1 60 ALA HB1 H -3.687 9.346 -2.601 1.00 . A A . 60 ALA HB1 1 1
1 920 1 1 60 ALA HB2 H -3.166 8.356 -3.964 1.00 . A A . 60 ALA HB2 1 1
1 921 1 1 60 ALA HB3 H -3.456 7.610 -2.393 1.00 . A A . 60 ALA HB3 1 1
1 922 1 1 60 ALA N N -6.041 8.819 -2.397 1.00 . A A . 60 ALA N 1 1
1 923 1 1 60 ALA O O -5.600 6.021 -4.525 1.00 . A A . 60 ALA O 1 1
1 924 1 1 61 PHE C C -7.391 4.319 -3.100 1.00 . A A . 61 PHE C 1 1
1 925 1 1 61 PHE CA C -6.123 4.607 -2.295 1.00 . A A . 61 PHE CA 1 1
1 926 1 1 61 PHE CB C -6.353 4.290 -0.820 1.00 . A A . 61 PHE CB 1 1
1 927 1 1 61 PHE CD1 C -5.688 1.861 -0.742 1.00 . A A . 61 PHE CD1 1 1
1 928 1 1 61 PHE CD2 C -8.037 2.438 -0.522 1.00 . A A . 61 PHE CD2 1 1
1 929 1 1 61 PHE CE1 C -6.011 0.503 -0.629 1.00 . A A . 61 PHE CE1 1 1
1 930 1 1 61 PHE CE2 C -8.360 1.078 -0.410 1.00 . A A . 61 PHE CE2 1 1
1 931 1 1 61 PHE CG C -6.700 2.829 -0.687 1.00 . A A . 61 PHE CG 1 1
1 932 1 1 61 PHE CZ C -7.347 0.110 -0.464 1.00 . A A . 61 PHE CZ 1 1
1 933 1 1 61 PHE H H -5.764 6.581 -1.508 1.00 . A A . 61 PHE H 1 1
1 934 1 1 61 PHE HA H -5.299 4.022 -2.670 1.00 . A A . 61 PHE HA 1 1
1 935 1 1 61 PHE HB2 H -5.455 4.503 -0.259 1.00 . A A . 61 PHE HB2 1 1
1 936 1 1 61 PHE HB3 H -7.167 4.892 -0.443 1.00 . A A . 61 PHE HB3 1 1
1 937 1 1 61 PHE HD1 H -4.659 2.163 -0.869 1.00 . A A . 61 PHE HD1 1 1
1 938 1 1 61 PHE HD2 H -8.816 3.184 -0.479 1.00 . A A . 61 PHE HD2 1 1
1 939 1 1 61 PHE HE1 H -5.231 -0.243 -0.671 1.00 . A A . 61 PHE HE1 1 1
1 940 1 1 61 PHE HE2 H -9.389 0.776 -0.283 1.00 . A A . 61 PHE HE2 1 1
1 941 1 1 61 PHE HZ H -7.596 -0.937 -0.378 1.00 . A A . 61 PHE HZ 1 1
1 942 1 1 61 PHE N N -5.790 6.060 -2.337 1.00 . A A . 61 PHE N 1 1
1 943 1 1 61 PHE O O -7.487 3.321 -3.785 1.00 . A A . 61 PHE O 1 1
1 944 1 1 62 ASP C C -9.377 4.829 -5.235 1.00 . A A . 62 ASP C 1 1
1 945 1 1 62 ASP CA C -9.649 4.892 -3.731 1.00 . A A . 62 ASP CA 1 1
1 946 1 1 62 ASP CB C -10.561 6.072 -3.395 1.00 . A A . 62 ASP CB 1 1
1 947 1 1 62 ASP CG C -11.904 5.898 -4.107 1.00 . A A . 62 ASP CG 1 1
1 948 1 1 62 ASP H H -8.300 5.945 -2.415 1.00 . A A . 62 ASP H 1 1
1 949 1 1 62 ASP HA H -10.096 3.970 -3.394 1.00 . A A . 62 ASP HA 1 1
1 950 1 1 62 ASP HB2 H -10.721 6.111 -2.328 1.00 . A A . 62 ASP HB2 1 1
1 951 1 1 62 ASP HB3 H -10.096 6.991 -3.722 1.00 . A A . 62 ASP HB3 1 1
1 952 1 1 62 ASP N N -8.380 5.158 -2.995 1.00 . A A . 62 ASP N 1 1
1 953 1 1 62 ASP O O -9.887 3.977 -5.934 1.00 . A A . 62 ASP O 1 1
1 954 1 1 62 ASP OD1 O -11.966 5.096 -5.024 1.00 . A A . 62 ASP OD1 1 1
1 955 1 1 62 ASP OD2 O -12.847 6.571 -3.723 1.00 . A A . 62 ASP OD2 1 1
1 956 1 1 63 LYS C C -7.695 4.316 -7.602 1.00 . A A . 63 LYS C 1 1
1 957 1 1 63 LYS CA C -8.227 5.691 -7.185 1.00 . A A . 63 LYS CA 1 1
1 958 1 1 63 LYS CB C -7.138 6.750 -7.353 1.00 . A A . 63 LYS CB 1 1
1 959 1 1 63 LYS CD C -5.619 7.873 -8.986 1.00 . A A . 63 LYS CD 1 1
1 960 1 1 63 LYS CE C -5.266 8.018 -10.469 1.00 . A A . 63 LYS CE 1 1
1 961 1 1 63 LYS CG C -6.712 6.814 -8.820 1.00 . A A . 63 LYS CG 1 1
1 962 1 1 63 LYS H H -8.143 6.380 -5.146 1.00 . A A . 63 LYS H 1 1
1 963 1 1 63 LYS HA H -9.092 5.956 -7.772 1.00 . A A . 63 LYS HA 1 1
1 964 1 1 63 LYS HB2 H -7.524 7.713 -7.049 1.00 . A A . 63 LYS HB2 1 1
1 965 1 1 63 LYS HB3 H -6.287 6.493 -6.740 1.00 . A A . 63 LYS HB3 1 1
1 966 1 1 63 LYS HD2 H -5.973 8.819 -8.606 1.00 . A A . 63 LYS HD2 1 1
1 967 1 1 63 LYS HD3 H -4.740 7.571 -8.436 1.00 . A A . 63 LYS HD3 1 1
1 968 1 1 63 LYS HE2 H -6.165 8.074 -11.065 1.00 . A A . 63 LYS HE2 1 1
1 969 1 1 63 LYS HE3 H -4.655 8.895 -10.624 1.00 . A A . 63 LYS HE3 1 1
1 970 1 1 63 LYS HG2 H -6.331 5.851 -9.125 1.00 . A A . 63 LYS HG2 1 1
1 971 1 1 63 LYS HG3 H -7.562 7.075 -9.432 1.00 . A A . 63 LYS HG3 1 1
1 972 1 1 63 LYS HZ1 H -4.806 6.006 -10.193 1.00 . A A . 63 LYS HZ1 1 1
1 973 1 1 63 LYS HZ2 H -3.482 6.961 -10.659 1.00 . A A . 63 LYS HZ2 1 1
1 974 1 1 63 LYS HZ3 H -4.666 6.532 -11.798 1.00 . A A . 63 LYS HZ3 1 1
1 975 1 1 63 LYS N N -8.556 5.712 -5.732 1.00 . A A . 63 LYS N 1 1
1 976 1 1 63 LYS NZ N -4.497 6.786 -10.805 1.00 . A A . 63 LYS NZ 1 1
1 977 1 1 63 LYS O O -8.145 3.740 -8.572 1.00 . A A . 63 LYS O 1 1
1 978 1 1 64 VAL C C -6.794 1.395 -7.238 1.00 . A A . 64 VAL C 1 1
1 979 1 1 64 VAL CA C -5.947 2.644 -7.496 1.00 . A A . 64 VAL CA 1 1
1 980 1 1 64 VAL CB C -4.617 2.562 -6.740 1.00 . A A . 64 VAL CB 1 1
1 981 1 1 64 VAL CG1 C -4.860 2.698 -5.235 1.00 . A A . 64 VAL CG1 1 1
1 982 1 1 64 VAL CG2 C -3.960 1.209 -7.019 1.00 . A A . 64 VAL CG2 1 1
1 983 1 1 64 VAL H H -6.201 4.424 -6.302 1.00 . A A . 64 VAL H 1 1
1 984 1 1 64 VAL HA H -5.758 2.740 -8.557 1.00 . A A . 64 VAL HA 1 1
1 985 1 1 64 VAL HB H -3.964 3.355 -7.072 1.00 . A A . 64 VAL HB 1 1
1 986 1 1 64 VAL HG11 H -4.757 1.732 -4.765 1.00 . A A . 64 VAL HG11 1 1
1 987 1 1 64 VAL HG12 H -5.854 3.075 -5.062 1.00 . A A . 64 VAL HG12 1 1
1 988 1 1 64 VAL HG13 H -4.138 3.381 -4.814 1.00 . A A . 64 VAL HG13 1 1
1 989 1 1 64 VAL HG21 H -4.265 0.855 -7.992 1.00 . A A . 64 VAL HG21 1 1
1 990 1 1 64 VAL HG22 H -4.266 0.498 -6.265 1.00 . A A . 64 VAL HG22 1 1
1 991 1 1 64 VAL HG23 H -2.886 1.319 -6.996 1.00 . A A . 64 VAL HG23 1 1
1 992 1 1 64 VAL N N -6.627 3.875 -6.992 1.00 . A A . 64 VAL N 1 1
1 993 1 1 64 VAL O O -6.990 0.591 -8.127 1.00 . A A . 64 VAL O 1 1
1 994 1 1 65 VAL C C -9.430 0.164 -6.949 1.00 . A A . 65 VAL C 1 1
1 995 1 1 65 VAL CA C -8.323 0.115 -5.891 1.00 . A A . 65 VAL CA 1 1
1 996 1 1 65 VAL CB C -8.891 0.246 -4.474 1.00 . A A . 65 VAL CB 1 1
1 997 1 1 65 VAL CG1 C -10.011 1.289 -4.442 1.00 . A A . 65 VAL CG1 1 1
1 998 1 1 65 VAL CG2 C -9.453 -1.111 -4.039 1.00 . A A . 65 VAL CG2 1 1
1 999 1 1 65 VAL H H -7.307 1.956 -5.397 1.00 . A A . 65 VAL H 1 1
1 1000 1 1 65 VAL HA H -7.777 -0.812 -5.977 1.00 . A A . 65 VAL HA 1 1
1 1001 1 1 65 VAL HB H -8.104 0.543 -3.796 1.00 . A A . 65 VAL HB 1 1
1 1002 1 1 65 VAL HG11 H -10.773 1.022 -5.159 1.00 . A A . 65 VAL HG11 1 1
1 1003 1 1 65 VAL HG12 H -9.607 2.259 -4.685 1.00 . A A . 65 VAL HG12 1 1
1 1004 1 1 65 VAL HG13 H -10.444 1.318 -3.453 1.00 . A A . 65 VAL HG13 1 1
1 1005 1 1 65 VAL HG21 H -9.287 -1.248 -2.981 1.00 . A A . 65 VAL HG21 1 1
1 1006 1 1 65 VAL HG22 H -8.957 -1.900 -4.588 1.00 . A A . 65 VAL HG22 1 1
1 1007 1 1 65 VAL HG23 H -10.513 -1.144 -4.245 1.00 . A A . 65 VAL HG23 1 1
1 1008 1 1 65 VAL N N -7.394 1.265 -6.086 1.00 . A A . 65 VAL N 1 1
1 1009 1 1 65 VAL O O -9.901 -0.856 -7.412 1.00 . A A . 65 VAL O 1 1
1 1010 1 1 66 PHE C C -9.984 1.450 -9.889 1.00 . A A . 66 PHE C 1 1
1 1011 1 1 66 PHE CA C -10.736 1.432 -8.553 1.00 . A A . 66 PHE CA 1 1
1 1012 1 1 66 PHE CB C -11.476 2.751 -8.339 1.00 . A A . 66 PHE CB 1 1
1 1013 1 1 66 PHE CD1 C -12.958 2.734 -10.381 1.00 . A A . 66 PHE CD1 1 1
1 1014 1 1 66 PHE CD2 C -13.981 2.514 -8.190 1.00 . A A . 66 PHE CD2 1 1
1 1015 1 1 66 PHE CE1 C -14.222 2.650 -10.980 1.00 . A A . 66 PHE CE1 1 1
1 1016 1 1 66 PHE CE2 C -15.246 2.429 -8.789 1.00 . A A . 66 PHE CE2 1 1
1 1017 1 1 66 PHE CG C -12.838 2.666 -8.985 1.00 . A A . 66 PHE CG 1 1
1 1018 1 1 66 PHE CZ C -15.367 2.497 -10.184 1.00 . A A . 66 PHE CZ 1 1
1 1019 1 1 66 PHE H H -9.308 2.147 -7.102 1.00 . A A . 66 PHE H 1 1
1 1020 1 1 66 PHE HA H -11.431 0.607 -8.522 1.00 . A A . 66 PHE HA 1 1
1 1021 1 1 66 PHE HB2 H -11.589 2.935 -7.281 1.00 . A A . 66 PHE HB2 1 1
1 1022 1 1 66 PHE HB3 H -10.914 3.556 -8.788 1.00 . A A . 66 PHE HB3 1 1
1 1023 1 1 66 PHE HD1 H -12.076 2.851 -10.993 1.00 . A A . 66 PHE HD1 1 1
1 1024 1 1 66 PHE HD2 H -13.889 2.462 -7.115 1.00 . A A . 66 PHE HD2 1 1
1 1025 1 1 66 PHE HE1 H -14.315 2.702 -12.055 1.00 . A A . 66 PHE HE1 1 1
1 1026 1 1 66 PHE HE2 H -16.127 2.312 -8.175 1.00 . A A . 66 PHE HE2 1 1
1 1027 1 1 66 PHE HZ H -16.341 2.431 -10.645 1.00 . A A . 66 PHE HZ 1 1
1 1028 1 1 66 PHE N N -9.763 1.338 -7.424 1.00 . A A . 66 PHE N 1 1
1 1029 1 1 66 PHE O O -10.556 1.243 -10.940 1.00 . A A . 66 PHE O 1 1
1 1030 1 1 67 SER C C -7.356 0.097 -11.273 1.00 . A A . 67 SER C 1 1
1 1031 1 1 67 SER CA C -7.870 1.526 -11.080 1.00 . A A . 67 SER CA 1 1
1 1032 1 1 67 SER CB C -6.698 2.485 -10.856 1.00 . A A . 67 SER CB 1 1
1 1033 1 1 67 SER H H -8.252 1.699 -8.976 1.00 . A A . 67 SER H 1 1
1 1034 1 1 67 SER HA H -8.443 1.842 -11.929 1.00 . A A . 67 SER HA 1 1
1 1035 1 1 67 SER HB2 H -7.048 3.375 -10.355 1.00 . A A . 67 SER HB2 1 1
1 1036 1 1 67 SER HB3 H -5.948 1.999 -10.251 1.00 . A A . 67 SER HB3 1 1
1 1037 1 1 67 SER HG H -6.853 2.987 -12.728 1.00 . A A . 67 SER HG 1 1
1 1038 1 1 67 SER N N -8.689 1.602 -9.838 1.00 . A A . 67 SER N 1 1
1 1039 1 1 67 SER O O -7.765 -0.604 -12.177 1.00 . A A . 67 SER O 1 1
1 1040 1 1 67 SER OG O -6.134 2.840 -12.110 1.00 . A A . 67 SER OG 1 1
1 1041 1 1 68 CYS C C -7.082 -2.732 -9.997 1.00 . A A . 68 CYS C 1 1
1 1042 1 1 68 CYS CA C -6.008 -1.759 -10.489 1.00 . A A . 68 CYS CA 1 1
1 1043 1 1 68 CYS CB C -4.787 -1.809 -9.570 1.00 . A A . 68 CYS CB 1 1
1 1044 1 1 68 CYS H H -6.217 0.216 -9.652 1.00 . A A . 68 CYS H 1 1
1 1045 1 1 68 CYS HA H -5.719 -1.992 -11.501 1.00 . A A . 68 CYS HA 1 1
1 1046 1 1 68 CYS HB2 H -4.290 -2.762 -9.685 1.00 . A A . 68 CYS HB2 1 1
1 1047 1 1 68 CYS HB3 H -4.106 -1.012 -9.831 1.00 . A A . 68 CYS HB3 1 1
1 1048 1 1 68 CYS HG H -6.230 -1.910 -7.787 1.00 . A A . 68 CYS HG 1 1
1 1049 1 1 68 CYS N N -6.502 -0.355 -10.396 1.00 . A A . 68 CYS N 1 1
1 1050 1 1 68 CYS O O -7.899 -2.387 -9.167 1.00 . A A . 68 CYS O 1 1
1 1051 1 1 68 CYS SG S -5.320 -1.611 -7.852 1.00 . A A . 68 CYS SG 1 1
1 1052 1 1 69 PRO C C -7.432 -5.547 -8.638 1.00 . A A . 69 PRO C 1 1
1 1053 1 1 69 PRO CA C -7.896 -5.014 -9.997 1.00 . A A . 69 PRO CA 1 1
1 1054 1 1 69 PRO CB C -7.762 -6.089 -11.070 1.00 . A A . 69 PRO CB 1 1
1 1055 1 1 69 PRO CD C -6.032 -4.429 -11.469 1.00 . A A . 69 PRO CD 1 1
1 1056 1 1 69 PRO CG C -6.408 -5.876 -11.677 1.00 . A A . 69 PRO CG 1 1
1 1057 1 1 69 PRO HA H -8.913 -4.661 -9.948 1.00 . A A . 69 PRO HA 1 1
1 1058 1 1 69 PRO HB2 H -7.821 -7.072 -10.624 1.00 . A A . 69 PRO HB2 1 1
1 1059 1 1 69 PRO HB3 H -8.531 -5.970 -11.819 1.00 . A A . 69 PRO HB3 1 1
1 1060 1 1 69 PRO HD2 H -5.021 -4.351 -11.096 1.00 . A A . 69 PRO HD2 1 1
1 1061 1 1 69 PRO HD3 H -6.140 -3.874 -12.389 1.00 . A A . 69 PRO HD3 1 1
1 1062 1 1 69 PRO HG2 H -5.685 -6.516 -11.193 1.00 . A A . 69 PRO HG2 1 1
1 1063 1 1 69 PRO HG3 H -6.443 -6.097 -12.734 1.00 . A A . 69 PRO HG3 1 1
1 1064 1 1 69 PRO N N -6.986 -3.945 -10.465 1.00 . A A . 69 PRO N 1 1
1 1065 1 1 69 PRO O O -6.251 -5.612 -8.359 1.00 . A A . 69 PRO O 1 1
1 1066 1 1 70 VAL C C -6.947 -7.686 -6.706 1.00 . A A . 70 VAL C 1 1
1 1067 1 1 70 VAL CA C -7.945 -6.544 -6.494 1.00 . A A . 70 VAL CA 1 1
1 1068 1 1 70 VAL CB C -9.246 -7.073 -5.887 1.00 . A A . 70 VAL CB 1 1
1 1069 1 1 70 VAL CG1 C -9.903 -8.048 -6.866 1.00 . A A . 70 VAL CG1 1 1
1 1070 1 1 70 VAL CG2 C -8.945 -7.796 -4.573 1.00 . A A . 70 VAL CG2 1 1
1 1071 1 1 70 VAL H H -9.291 -5.936 -8.060 1.00 . A A . 70 VAL H 1 1
1 1072 1 1 70 VAL HA H -7.522 -5.781 -5.859 1.00 . A A . 70 VAL HA 1 1
1 1073 1 1 70 VAL HB H -9.916 -6.247 -5.698 1.00 . A A . 70 VAL HB 1 1
1 1074 1 1 70 VAL HG11 H -10.635 -7.523 -7.461 1.00 . A A . 70 VAL HG11 1 1
1 1075 1 1 70 VAL HG12 H -10.388 -8.840 -6.314 1.00 . A A . 70 VAL HG12 1 1
1 1076 1 1 70 VAL HG13 H -9.148 -8.471 -7.514 1.00 . A A . 70 VAL HG13 1 1
1 1077 1 1 70 VAL HG21 H -9.865 -8.173 -4.151 1.00 . A A . 70 VAL HG21 1 1
1 1078 1 1 70 VAL HG22 H -8.486 -7.107 -3.879 1.00 . A A . 70 VAL HG22 1 1
1 1079 1 1 70 VAL HG23 H -8.272 -8.619 -4.760 1.00 . A A . 70 VAL HG23 1 1
1 1080 1 1 70 VAL N N -8.345 -5.970 -7.809 1.00 . A A . 70 VAL N 1 1
1 1081 1 1 70 VAL O O -6.703 -8.107 -7.820 1.00 . A A . 70 VAL O 1 1
1 1082 1 1 71 LEU C C -4.171 -8.742 -6.737 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 71 LEU CA C -5.285 -9.210 -5.798 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 71 LEU CB C -6.016 -10.417 -6.391 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C -8.413 -10.750 -5.781 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C -6.725 -12.507 -5.225 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 71 LEU CG C -6.968 -11.001 -5.347 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 71 LEU H H -6.501 -7.754 -4.774 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 71 LEU HA H -4.878 -9.466 -4.833 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H -6.579 -10.111 -7.258 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H -5.294 -11.167 -6.678 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H -8.444 -9.912 -6.462 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H -9.017 -10.531 -4.913 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H -8.798 -11.630 -6.275 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H -7.108 -12.858 -4.278 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H -5.665 -12.706 -5.280 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H -7.230 -13.019 -6.030 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 71 LEU HG H -6.791 -10.528 -4.392 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 71 LEU N N -6.321 -8.143 -5.655 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 71 LEU O O -3.465 -9.539 -7.322 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 72 GLU C C -2.132 -5.863 -7.117 1.00 . A A . 72 GLU C 1 1
1 1102 1 1 72 GLU CA C -2.960 -6.945 -7.815 1.00 . A A . 72 GLU CA 1 1
1 1103 1 1 72 GLU CB C -3.716 -6.355 -9.005 1.00 . A A . 72 GLU CB 1 1
1 1104 1 1 72 GLU CD C -2.856 -7.212 -11.187 1.00 . A A . 72 GLU CD 1 1
1 1105 1 1 72 GLU CG C -2.737 -6.093 -10.151 1.00 . A A . 72 GLU CG 1 1
1 1106 1 1 72 GLU H H -4.605 -6.829 -6.427 1.00 . A A . 72 GLU H 1 1
1 1107 1 1 72 GLU HA H -2.325 -7.751 -8.145 1.00 . A A . 72 GLU HA 1 1
1 1108 1 1 72 GLU HB2 H -4.475 -7.050 -9.331 1.00 . A A . 72 GLU HB2 1 1
1 1109 1 1 72 GLU HB3 H -4.182 -5.426 -8.710 1.00 . A A . 72 GLU HB3 1 1
1 1110 1 1 72 GLU HG2 H -2.971 -5.146 -10.615 1.00 . A A . 72 GLU HG2 1 1
1 1111 1 1 72 GLU HG3 H -1.729 -6.066 -9.764 1.00 . A A . 72 GLU HG3 1 1
1 1112 1 1 72 GLU N N -4.018 -7.457 -6.898 1.00 . A A . 72 GLU N 1 1
1 1113 1 1 72 GLU O O -2.478 -4.699 -7.152 1.00 . A A . 72 GLU O 1 1
1 1114 1 1 72 GLU OE1 O -3.781 -7.163 -11.981 1.00 . A A . 72 GLU OE1 1 1
1 1115 1 1 72 GLU OE2 O -2.019 -8.100 -11.169 1.00 . A A . 72 GLU OE2 1 1
1 1116 1 1 73 PRO C C 0.200 -4.173 -6.822 1.00 . A A . 73 PRO C 1 1
1 1117 1 1 73 PRO CA C -0.128 -5.325 -5.872 1.00 . A A . 73 PRO CA 1 1
1 1118 1 1 73 PRO CB C 1.119 -6.150 -5.566 1.00 . A A . 73 PRO CB 1 1
1 1119 1 1 73 PRO CD C -0.558 -7.663 -6.460 1.00 . A A . 73 PRO CD 1 1
1 1120 1 1 73 PRO CG C 0.677 -7.581 -5.598 1.00 . A A . 73 PRO CG 1 1
1 1121 1 1 73 PRO HA H -0.564 -4.956 -4.957 1.00 . A A . 73 PRO HA 1 1
1 1122 1 1 73 PRO HB2 H 1.875 -5.976 -6.317 1.00 . A A . 73 PRO HB2 1 1
1 1123 1 1 73 PRO HB3 H 1.501 -5.900 -4.587 1.00 . A A . 73 PRO HB3 1 1
1 1124 1 1 73 PRO HD2 H -0.308 -8.032 -7.444 1.00 . A A . 73 PRO HD2 1 1
1 1125 1 1 73 PRO HD3 H -1.301 -8.295 -5.996 1.00 . A A . 73 PRO HD3 1 1
1 1126 1 1 73 PRO HG2 H 1.459 -8.196 -6.020 1.00 . A A . 73 PRO HG2 1 1
1 1127 1 1 73 PRO HG3 H 0.448 -7.916 -4.597 1.00 . A A . 73 PRO HG3 1 1
1 1128 1 1 73 PRO N N -1.039 -6.281 -6.539 1.00 . A A . 73 PRO N 1 1
1 1129 1 1 73 PRO O O 0.877 -4.351 -7.815 1.00 . A A . 73 PRO O 1 1
1 1130 1 1 74 THR C C 0.767 -0.782 -6.751 1.00 . A A . 74 THR C 1 1
1 1131 1 1 74 THR CA C -0.050 -1.857 -7.467 1.00 . A A . 74 THR CA 1 1
1 1132 1 1 74 THR CB C -1.438 -1.327 -7.834 1.00 . A A . 74 THR CB 1 1
1 1133 1 1 74 THR CG2 C -1.297 -0.135 -8.781 1.00 . A A . 74 THR CG2 1 1
1 1134 1 1 74 THR H H -0.870 -2.883 -5.759 1.00 . A A . 74 THR H 1 1
1 1135 1 1 74 THR HA H 0.462 -2.192 -8.355 1.00 . A A . 74 THR HA 1 1
1 1136 1 1 74 THR HB H -1.953 -1.012 -6.939 1.00 . A A . 74 THR HB 1 1
1 1137 1 1 74 THR HG1 H -1.591 -2.824 -9.067 1.00 . A A . 74 THR HG1 1 1
1 1138 1 1 74 THR HG21 H -0.822 -0.457 -9.696 1.00 . A A . 74 THR HG21 1 1
1 1139 1 1 74 THR HG22 H -0.695 0.629 -8.312 1.00 . A A . 74 THR HG22 1 1
1 1140 1 1 74 THR HG23 H -2.275 0.265 -9.005 1.00 . A A . 74 THR HG23 1 1
1 1141 1 1 74 THR N N -0.304 -3.002 -6.549 1.00 . A A . 74 THR N 1 1
1 1142 1 1 74 THR O O 0.479 -0.409 -5.631 1.00 . A A . 74 THR O 1 1
1 1143 1 1 74 THR OG1 O -2.182 -2.357 -8.472 1.00 . A A . 74 THR OG1 1 1
1 1144 1 1 75 GLY C C 4.174 0.330 -7.013 1.00 . A A . 75 GLY C 1 1
1 1145 1 1 75 GLY CA C 2.711 0.660 -6.694 1.00 . A A . 75 GLY CA 1 1
1 1146 1 1 75 GLY H H 2.066 -0.682 -8.247 1.00 . A A . 75 GLY H 1 1
1 1147 1 1 75 GLY HA2 H 2.479 1.652 -7.050 1.00 . A A . 75 GLY HA2 1 1
1 1148 1 1 75 GLY HA3 H 2.556 0.616 -5.626 1.00 . A A . 75 GLY HA3 1 1
1 1149 1 1 75 GLY N N 1.826 -0.331 -7.364 1.00 . A A . 75 GLY N 1 1
1 1150 1 1 75 GLY O O 4.445 -0.525 -7.833 1.00 . A A . 75 GLY O 1 1
1 1151 1 1 76 PRO C C 4.091 3.279 -6.048 1.00 . A A . 76 PRO C 1 1
1 1152 1 1 76 PRO CA C 4.703 2.052 -5.356 1.00 . A A . 76 PRO CA 1 1
1 1153 1 1 76 PRO CB C 6.026 2.395 -4.678 1.00 . A A . 76 PRO CB 1 1
1 1154 1 1 76 PRO CD C 6.536 0.876 -6.479 1.00 . A A . 76 PRO CD 1 1
1 1155 1 1 76 PRO CG C 7.080 2.026 -5.673 1.00 . A A . 76 PRO CG 1 1
1 1156 1 1 76 PRO HA H 4.015 1.646 -4.632 1.00 . A A . 76 PRO HA 1 1
1 1157 1 1 76 PRO HB2 H 6.071 3.451 -4.457 1.00 . A A . 76 PRO HB2 1 1
1 1158 1 1 76 PRO HB3 H 6.145 1.817 -3.773 1.00 . A A . 76 PRO HB3 1 1
1 1159 1 1 76 PRO HD2 H 6.836 0.962 -7.513 1.00 . A A . 76 PRO HD2 1 1
1 1160 1 1 76 PRO HD3 H 6.865 -0.065 -6.064 1.00 . A A . 76 PRO HD3 1 1
1 1161 1 1 76 PRO HG2 H 7.288 2.865 -6.321 1.00 . A A . 76 PRO HG2 1 1
1 1162 1 1 76 PRO HG3 H 7.983 1.721 -5.161 1.00 . A A . 76 PRO HG3 1 1
1 1163 1 1 76 PRO N N 5.079 1.013 -6.353 1.00 . A A . 76 PRO N 1 1
1 1164 1 1 76 PRO O O 4.510 3.681 -7.115 1.00 . A A . 76 PRO O 1 1
1 1165 1 1 77 LEU C C 2.892 6.303 -5.591 1.00 . A A . 77 LEU C 1 1
1 1166 1 1 77 LEU CA C 2.335 4.972 -6.107 1.00 . A A . 77 LEU CA 1 1
1 1167 1 1 77 LEU CB C 0.879 4.806 -5.667 1.00 . A A . 77 LEU CB 1 1
1 1168 1 1 77 LEU CD1 C -1.080 3.256 -5.651 1.00 . A A . 77 LEU CD1 1 1
1 1169 1 1 77 LEU CD2 C 0.216 3.608 -7.758 1.00 . A A . 77 LEU CD2 1 1
1 1170 1 1 77 LEU CG C 0.313 3.503 -6.235 1.00 . A A . 77 LEU CG 1 1
1 1171 1 1 77 LEU H H 2.707 3.442 -4.642 1.00 . A A . 77 LEU H 1 1
1 1172 1 1 77 LEU HA H 2.405 4.919 -7.181 1.00 . A A . 77 LEU HA 1 1
1 1173 1 1 77 LEU HB2 H 0.833 4.775 -4.588 1.00 . A A . 77 LEU HB2 1 1
1 1174 1 1 77 LEU HB3 H 0.295 5.639 -6.026 1.00 . A A . 77 LEU HB3 1 1
1 1175 1 1 77 LEU HD11 H -1.622 2.572 -6.287 1.00 . A A . 77 LEU HD11 1 1
1 1176 1 1 77 LEU HD12 H -1.616 4.192 -5.590 1.00 . A A . 77 LEU HD12 1 1
1 1177 1 1 77 LEU HD13 H -0.986 2.830 -4.662 1.00 . A A . 77 LEU HD13 1 1
1 1178 1 1 77 LEU HD21 H -0.143 4.590 -8.029 1.00 . A A . 77 LEU HD21 1 1
1 1179 1 1 77 LEU HD22 H -0.469 2.859 -8.128 1.00 . A A . 77 LEU HD22 1 1
1 1180 1 1 77 LEU HD23 H 1.192 3.449 -8.193 1.00 . A A . 77 LEU HD23 1 1
1 1181 1 1 77 LEU HG H 0.964 2.682 -5.971 1.00 . A A . 77 LEU HG 1 1
1 1182 1 1 77 LEU N N 3.052 3.824 -5.473 1.00 . A A . 77 LEU N 1 1
1 1183 1 1 77 LEU O O 3.665 6.339 -4.656 1.00 . A A . 77 LEU O 1 1
1 1184 1 1 78 HIS C C 1.886 9.350 -4.722 1.00 . A A . 78 HIS C 1 1
1 1185 1 1 78 HIS CA C 2.934 8.725 -5.648 1.00 . A A . 78 HIS CA 1 1
1 1186 1 1 78 HIS CB C 3.121 9.599 -6.887 1.00 . A A . 78 HIS CB 1 1
1 1187 1 1 78 HIS CD2 C 4.531 11.601 -5.932 1.00 . A A . 78 HIS CD2 1 1
1 1188 1 1 78 HIS CE1 C 3.002 13.134 -6.018 1.00 . A A . 78 HIS CE1 1 1
1 1189 1 1 78 HIS CG C 3.405 11.010 -6.448 1.00 . A A . 78 HIS CG 1 1
1 1190 1 1 78 HIS H H 1.813 7.357 -6.885 1.00 . A A . 78 HIS H 1 1
1 1191 1 1 78 HIS HA H 3.874 8.617 -5.131 1.00 . A A . 78 HIS HA 1 1
1 1192 1 1 78 HIS HB2 H 3.951 9.227 -7.471 1.00 . A A . 78 HIS HB2 1 1
1 1193 1 1 78 HIS HB3 H 2.220 9.579 -7.483 1.00 . A A . 78 HIS HB3 1 1
1 1194 1 1 78 HIS HD1 H 1.522 11.909 -6.817 1.00 . A A . 78 HIS HD1 1 1
1 1195 1 1 78 HIS HD2 H 5.473 11.101 -5.759 1.00 . A A . 78 HIS HD2 1 1
1 1196 1 1 78 HIS HE1 H 2.484 14.078 -5.931 1.00 . A A . 78 HIS HE1 1 1
1 1197 1 1 78 HIS N N 2.466 7.401 -6.156 1.00 . A A . 78 HIS N 1 1
1 1198 1 1 78 HIS ND1 N 2.442 12.007 -6.495 1.00 . A A . 78 HIS ND1 1 1
1 1199 1 1 78 HIS NE2 N 4.275 12.942 -5.660 1.00 . A A . 78 HIS NE2 1 1
1 1200 1 1 78 HIS O O 0.753 9.567 -5.105 1.00 . A A . 78 HIS O 1 1
1 1201 1 1 79 THR C C 2.121 11.442 -1.765 1.00 . A A . 79 THR C 1 1
1 1202 1 1 79 THR CA C 1.347 10.429 -2.616 1.00 . A A . 79 THR CA 1 1
1 1203 1 1 79 THR CB C 0.738 9.331 -1.741 1.00 . A A . 79 THR CB 1 1
1 1204 1 1 79 THR CG2 C 1.838 8.654 -0.926 1.00 . A A . 79 THR CG2 1 1
1 1205 1 1 79 THR H H 3.218 9.595 -3.273 1.00 . A A . 79 THR H 1 1
1 1206 1 1 79 THR HA H 0.571 10.925 -3.177 1.00 . A A . 79 THR HA 1 1
1 1207 1 1 79 THR HB H 0.258 8.596 -2.369 1.00 . A A . 79 THR HB 1 1
1 1208 1 1 79 THR HG1 H -0.984 10.163 -1.386 1.00 . A A . 79 THR HG1 1 1
1 1209 1 1 79 THR HG21 H 2.627 9.363 -0.727 1.00 . A A . 79 THR HG21 1 1
1 1210 1 1 79 THR HG22 H 2.236 7.819 -1.485 1.00 . A A . 79 THR HG22 1 1
1 1211 1 1 79 THR HG23 H 1.427 8.299 0.006 1.00 . A A . 79 THR HG23 1 1
1 1212 1 1 79 THR N N 2.283 9.722 -3.536 1.00 . A A . 79 THR N 1 1
1 1213 1 1 79 THR O O 3.335 11.453 -1.753 1.00 . A A . 79 THR O 1 1
1 1214 1 1 79 THR OG1 O -0.222 9.904 -0.864 1.00 . A A . 79 THR OG1 1 1
1 1215 1 1 80 GLN C C 3.032 12.829 0.717 1.00 . A A . 80 GLN C 1 1
1 1216 1 1 80 GLN CA C 2.136 13.425 -0.371 1.00 . A A . 80 GLN CA 1 1
1 1217 1 1 80 GLN CB C 1.017 14.248 0.263 1.00 . A A . 80 GLN CB 1 1
1 1218 1 1 80 GLN CD C 0.500 16.145 1.797 1.00 . A A . 80 GLN CD 1 1
1 1219 1 1 80 GLN CG C 1.624 15.331 1.156 1.00 . A A . 80 GLN CG 1 1
1 1220 1 1 80 GLN H H 0.456 12.361 -1.202 1.00 . A A . 80 GLN H 1 1
1 1221 1 1 80 GLN HA H 2.713 14.043 -1.041 1.00 . A A . 80 GLN HA 1 1
1 1222 1 1 80 GLN HB2 H 0.427 14.711 -0.514 1.00 . A A . 80 GLN HB2 1 1
1 1223 1 1 80 GLN HB3 H 0.388 13.602 0.857 1.00 . A A . 80 GLN HB3 1 1
1 1224 1 1 80 GLN HE21 H 0.822 17.745 0.670 1.00 . A A . 80 GLN HE21 1 1
1 1225 1 1 80 GLN HE22 H -0.445 17.890 1.790 1.00 . A A . 80 GLN HE22 1 1
1 1226 1 1 80 GLN HG2 H 2.220 14.868 1.928 1.00 . A A . 80 GLN HG2 1 1
1 1227 1 1 80 GLN HG3 H 2.247 15.982 0.561 1.00 . A A . 80 GLN HG3 1 1
1 1228 1 1 80 GLN N N 1.433 12.347 -1.127 1.00 . A A . 80 GLN N 1 1
1 1229 1 1 80 GLN NE2 N 0.274 17.361 1.385 1.00 . A A . 80 GLN NE2 1 1
1 1230 1 1 80 GLN O O 4.114 13.317 0.979 1.00 . A A . 80 GLN O 1 1
1 1231 1 1 80 GLN OE1 O -0.183 15.666 2.681 1.00 . A A . 80 GLN OE1 1 1
1 1232 1 1 81 PHE C C 4.655 10.583 1.942 1.00 . A A . 81 PHE C 1 1
1 1233 1 1 81 PHE CA C 3.378 11.225 2.494 1.00 . A A . 81 PHE CA 1 1
1 1234 1 1 81 PHE CB C 2.468 10.169 3.121 1.00 . A A . 81 PHE CB 1 1
1 1235 1 1 81 PHE CD1 C 1.478 11.202 5.197 1.00 . A A . 81 PHE CD1 1 1
1 1236 1 1 81 PHE CD2 C 0.143 11.148 3.169 1.00 . A A . 81 PHE CD2 1 1
1 1237 1 1 81 PHE CE1 C 0.428 11.840 5.871 1.00 . A A . 81 PHE CE1 1 1
1 1238 1 1 81 PHE CE2 C -0.908 11.787 3.843 1.00 . A A . 81 PHE CE2 1 1
1 1239 1 1 81 PHE CG C 1.335 10.855 3.846 1.00 . A A . 81 PHE CG 1 1
1 1240 1 1 81 PHE CZ C -0.765 12.133 5.195 1.00 . A A . 81 PHE CZ 1 1
1 1241 1 1 81 PHE H H 1.682 11.455 1.185 1.00 . A A . 81 PHE H 1 1
1 1242 1 1 81 PHE HA H 3.621 11.981 3.223 1.00 . A A . 81 PHE HA 1 1
1 1243 1 1 81 PHE HB2 H 2.068 9.533 2.346 1.00 . A A . 81 PHE HB2 1 1
1 1244 1 1 81 PHE HB3 H 3.036 9.573 3.820 1.00 . A A . 81 PHE HB3 1 1
1 1245 1 1 81 PHE HD1 H 2.396 10.976 5.718 1.00 . A A . 81 PHE HD1 1 1
1 1246 1 1 81 PHE HD2 H 0.033 10.882 2.128 1.00 . A A . 81 PHE HD2 1 1
1 1247 1 1 81 PHE HE1 H 0.538 12.107 6.912 1.00 . A A . 81 PHE HE1 1 1
1 1248 1 1 81 PHE HE2 H -1.827 12.012 3.322 1.00 . A A . 81 PHE HE2 1 1
1 1249 1 1 81 PHE HZ H -1.574 12.625 5.715 1.00 . A A . 81 PHE HZ 1 1
1 1250 1 1 81 PHE N N 2.573 11.812 1.386 1.00 . A A . 81 PHE N 1 1
1 1251 1 1 81 PHE O O 5.570 10.271 2.677 1.00 . A A . 81 PHE O 1 1
1 1252 1 1 82 GLY C C 5.469 8.739 -1.027 1.00 . A A . 82 GLY C 1 1
1 1253 1 1 82 GLY CA C 5.914 9.709 0.067 1.00 . A A . 82 GLY CA 1 1
1 1254 1 1 82 GLY H H 3.957 10.602 0.083 1.00 . A A . 82 GLY H 1 1
1 1255 1 1 82 GLY HA2 H 6.561 10.462 -0.358 1.00 . A A . 82 GLY HA2 1 1
1 1256 1 1 82 GLY HA3 H 6.447 9.168 0.835 1.00 . A A . 82 GLY HA3 1 1
1 1257 1 1 82 GLY N N 4.712 10.359 0.658 1.00 . A A . 82 GLY N 1 1
1 1258 1 1 82 GLY O O 4.583 9.032 -1.804 1.00 . A A . 82 GLY O 1 1
1 1259 1 1 83 TYR C C 4.569 5.597 -1.423 1.00 . A A . 83 TYR C 1 1
1 1260 1 1 83 TYR CA C 5.580 6.556 -2.058 1.00 . A A . 83 TYR CA 1 1
1 1261 1 1 83 TYR CB C 6.850 5.814 -2.478 1.00 . A A . 83 TYR CB 1 1
1 1262 1 1 83 TYR CD1 C 7.762 7.847 -3.662 1.00 . A A . 83 TYR CD1 1 1
1 1263 1 1 83 TYR CD2 C 7.649 5.743 -4.870 1.00 . A A . 83 TYR CD2 1 1
1 1264 1 1 83 TYR CE1 C 8.302 8.470 -4.797 1.00 . A A . 83 TYR CE1 1 1
1 1265 1 1 83 TYR CE2 C 8.188 6.366 -6.005 1.00 . A A . 83 TYR CE2 1 1
1 1266 1 1 83 TYR CG C 7.436 6.484 -3.698 1.00 . A A . 83 TYR CG 1 1
1 1267 1 1 83 TYR CZ C 8.514 7.729 -5.969 1.00 . A A . 83 TYR CZ 1 1
1 1268 1 1 83 TYR H H 6.712 7.326 -0.394 1.00 . A A . 83 TYR H 1 1
1 1269 1 1 83 TYR HA H 5.143 7.048 -2.913 1.00 . A A . 83 TYR HA 1 1
1 1270 1 1 83 TYR HB2 H 7.567 5.843 -1.671 1.00 . A A . 83 TYR HB2 1 1
1 1271 1 1 83 TYR HB3 H 6.608 4.787 -2.711 1.00 . A A . 83 TYR HB3 1 1
1 1272 1 1 83 TYR HD1 H 7.599 8.418 -2.760 1.00 . A A . 83 TYR HD1 1 1
1 1273 1 1 83 TYR HD2 H 7.398 4.694 -4.898 1.00 . A A . 83 TYR HD2 1 1
1 1274 1 1 83 TYR HE1 H 8.553 9.520 -4.769 1.00 . A A . 83 TYR HE1 1 1
1 1275 1 1 83 TYR HE2 H 8.351 5.795 -6.907 1.00 . A A . 83 TYR HE2 1 1
1 1276 1 1 83 TYR HH H 9.928 8.644 -6.868 1.00 . A A . 83 TYR HH 1 1
1 1277 1 1 83 TYR N N 6.030 7.563 -1.057 1.00 . A A . 83 TYR N 1 1
1 1278 1 1 83 TYR O O 4.850 4.945 -0.437 1.00 . A A . 83 TYR O 1 1
1 1279 1 1 83 TYR OH O 9.043 8.342 -7.086 1.00 . A A . 83 TYR OH 1 1
1 1280 1 1 84 HIS C C 2.356 3.250 -2.353 1.00 . A A . 84 HIS C 1 1
1 1281 1 1 84 HIS CA C 2.390 4.514 -1.493 1.00 . A A . 84 HIS CA 1 1
1 1282 1 1 84 HIS CB C 1.032 5.231 -1.594 1.00 . A A . 84 HIS CB 1 1
1 1283 1 1 84 HIS CD2 C 1.414 6.052 0.875 1.00 . A A . 84 HIS CD2 1 1
1 1284 1 1 84 HIS CE1 C -0.374 7.261 1.078 1.00 . A A . 84 HIS CE1 1 1
1 1285 1 1 84 HIS CG C 0.739 5.968 -0.317 1.00 . A A . 84 HIS CG 1 1
1 1286 1 1 84 HIS H H 3.241 5.983 -2.834 1.00 . A A . 84 HIS H 1 1
1 1287 1 1 84 HIS HA H 2.599 4.264 -0.465 1.00 . A A . 84 HIS HA 1 1
1 1288 1 1 84 HIS HB2 H 1.040 5.930 -2.414 1.00 . A A . 84 HIS HB2 1 1
1 1289 1 1 84 HIS HB3 H 0.258 4.498 -1.766 1.00 . A A . 84 HIS HB3 1 1
1 1290 1 1 84 HIS HD1 H -1.092 6.895 -0.840 1.00 . A A . 84 HIS HD1 1 1
1 1291 1 1 84 HIS HD2 H 2.347 5.557 1.098 1.00 . A A . 84 HIS HD2 1 1
1 1292 1 1 84 HIS HE1 H -1.137 7.912 1.478 1.00 . A A . 84 HIS HE1 1 1
1 1293 1 1 84 HIS N N 3.414 5.474 -2.018 1.00 . A A . 84 HIS N 1 1
1 1294 1 1 84 HIS ND1 N -0.397 6.747 -0.165 1.00 . A A . 84 HIS ND1 1 1
1 1295 1 1 84 HIS NE2 N 0.708 6.869 1.755 1.00 . A A . 84 HIS NE2 1 1
1 1296 1 1 84 HIS O O 1.829 3.264 -3.447 1.00 . A A . 84 HIS O 1 1
1 1297 1 1 85 ILE C C 1.221 0.151 -1.899 1.00 . A A . 85 ILE C 1 1
1 1298 1 1 85 ILE CA C 2.423 0.853 -2.530 1.00 . A A . 85 ILE CA 1 1
1 1299 1 1 85 ILE CB C 3.688 0.002 -2.398 1.00 . A A . 85 ILE CB 1 1
1 1300 1 1 85 ILE CD1 C 5.050 -1.450 -3.911 1.00 . A A . 85 ILE CD1 1 1
1 1301 1 1 85 ILE CG1 C 3.636 -1.133 -3.423 1.00 . A A . 85 ILE CG1 1 1
1 1302 1 1 85 ILE CG2 C 3.766 -0.593 -0.992 1.00 . A A . 85 ILE CG2 1 1
1 1303 1 1 85 ILE H H 2.966 2.100 -0.852 1.00 . A A . 85 ILE H 1 1
1 1304 1 1 85 ILE HA H 2.228 1.060 -3.571 1.00 . A A . 85 ILE HA 1 1
1 1305 1 1 85 ILE HB H 4.558 0.615 -2.580 1.00 . A A . 85 ILE HB 1 1
1 1306 1 1 85 ILE HD11 H 5.247 -0.904 -4.823 1.00 . A A . 85 ILE HD11 1 1
1 1307 1 1 85 ILE HD12 H 5.136 -2.510 -4.101 1.00 . A A . 85 ILE HD12 1 1
1 1308 1 1 85 ILE HD13 H 5.766 -1.161 -3.156 1.00 . A A . 85 ILE HD13 1 1
1 1309 1 1 85 ILE HG12 H 3.208 -2.012 -2.965 1.00 . A A . 85 ILE HG12 1 1
1 1310 1 1 85 ILE HG13 H 3.026 -0.831 -4.262 1.00 . A A . 85 ILE HG13 1 1
1 1311 1 1 85 ILE HG21 H 3.392 0.125 -0.277 1.00 . A A . 85 ILE HG21 1 1
1 1312 1 1 85 ILE HG22 H 4.793 -0.832 -0.759 1.00 . A A . 85 ILE HG22 1 1
1 1313 1 1 85 ILE HG23 H 3.167 -1.491 -0.948 1.00 . A A . 85 ILE HG23 1 1
1 1314 1 1 85 ILE N N 2.696 2.122 -1.797 1.00 . A A . 85 ILE N 1 1
1 1315 1 1 85 ILE O O 1.108 0.066 -0.691 1.00 . A A . 85 ILE O 1 1
1 1316 1 1 86 ILE C C -1.272 -2.172 -2.603 1.00 . A A . 86 ILE C 1 1
1 1317 1 1 86 ILE CA C -1.017 -0.739 -2.134 1.00 . A A . 86 ILE CA 1 1
1 1318 1 1 86 ILE CB C -2.097 0.197 -2.674 1.00 . A A . 86 ILE CB 1 1
1 1319 1 1 86 ILE CD1 C -2.697 2.618 -2.818 1.00 . A A . 86 ILE CD1 1 1
1 1320 1 1 86 ILE CG1 C -1.989 1.555 -1.978 1.00 . A A . 86 ILE CG1 1 1
1 1321 1 1 86 ILE CG2 C -3.479 -0.410 -2.419 1.00 . A A . 86 ILE CG2 1 1
1 1322 1 1 86 ILE H H 0.324 -0.027 -3.658 1.00 . A A . 86 ILE H 1 1
1 1323 1 1 86 ILE HA H -1.000 -0.693 -1.057 1.00 . A A . 86 ILE HA 1 1
1 1324 1 1 86 ILE HB H -1.956 0.328 -3.737 1.00 . A A . 86 ILE HB 1 1
1 1325 1 1 86 ILE HD11 H -3.720 2.717 -2.486 1.00 . A A . 86 ILE HD11 1 1
1 1326 1 1 86 ILE HD12 H -2.683 2.324 -3.857 1.00 . A A . 86 ILE HD12 1 1
1 1327 1 1 86 ILE HD13 H -2.189 3.565 -2.705 1.00 . A A . 86 ILE HD13 1 1
1 1328 1 1 86 ILE HG12 H -2.453 1.498 -1.004 1.00 . A A . 86 ILE HG12 1 1
1 1329 1 1 86 ILE HG13 H -0.948 1.820 -1.865 1.00 . A A . 86 ILE HG13 1 1
1 1330 1 1 86 ILE HG21 H -3.448 -1.018 -1.528 1.00 . A A . 86 ILE HG21 1 1
1 1331 1 1 86 ILE HG22 H -3.763 -1.022 -3.262 1.00 . A A . 86 ILE HG22 1 1
1 1332 1 1 86 ILE HG23 H -4.202 0.382 -2.290 1.00 . A A . 86 ILE HG23 1 1
1 1333 1 1 86 ILE N N 0.256 -0.210 -2.698 1.00 . A A . 86 ILE N 1 1
1 1334 1 1 86 ILE O O -1.421 -2.433 -3.780 1.00 . A A . 86 ILE O 1 1
1 1335 1 1 87 LYS C C -3.422 -4.566 -1.856 1.00 . A A . 87 LYS C 1 1
1 1336 1 1 87 LYS CA C -1.910 -4.440 -2.056 1.00 . A A . 87 LYS CA 1 1
1 1337 1 1 87 LYS CB C -1.155 -5.361 -1.098 1.00 . A A . 87 LYS CB 1 1
1 1338 1 1 87 LYS CD C -0.517 -7.720 -0.603 1.00 . A A . 87 LYS CD 1 1
1 1339 1 1 87 LYS CE C -0.176 -9.015 -1.343 1.00 . A A . 87 LYS CE 1 1
1 1340 1 1 87 LYS CG C -1.360 -6.818 -1.507 1.00 . A A . 87 LYS CG 1 1
1 1341 1 1 87 LYS H H -1.465 -2.803 -0.736 1.00 . A A . 87 LYS H 1 1
1 1342 1 1 87 LYS HA H -1.639 -4.659 -3.077 1.00 . A A . 87 LYS HA 1 1
1 1343 1 1 87 LYS HB2 H -0.102 -5.123 -1.124 1.00 . A A . 87 LYS HB2 1 1
1 1344 1 1 87 LYS HB3 H -1.531 -5.216 -0.098 1.00 . A A . 87 LYS HB3 1 1
1 1345 1 1 87 LYS HD2 H 0.395 -7.208 -0.334 1.00 . A A . 87 LYS HD2 1 1
1 1346 1 1 87 LYS HD3 H -1.075 -7.954 0.292 1.00 . A A . 87 LYS HD3 1 1
1 1347 1 1 87 LYS HE2 H -0.351 -8.900 -2.403 1.00 . A A . 87 LYS HE2 1 1
1 1348 1 1 87 LYS HE3 H 0.853 -9.291 -1.160 1.00 . A A . 87 LYS HE3 1 1
1 1349 1 1 87 LYS HG2 H -2.403 -7.075 -1.398 1.00 . A A . 87 LYS HG2 1 1
1 1350 1 1 87 LYS HG3 H -1.059 -6.952 -2.536 1.00 . A A . 87 LYS HG3 1 1
1 1351 1 1 87 LYS HZ1 H -1.920 -9.573 -0.347 1.00 . A A . 87 LYS HZ1 1 1
1 1352 1 1 87 LYS HZ2 H -0.594 -10.592 -0.049 1.00 . A A . 87 LYS HZ2 1 1
1 1353 1 1 87 LYS HZ3 H -1.417 -10.677 -1.532 1.00 . A A . 87 LYS HZ3 1 1
1 1354 1 1 87 LYS N N -1.479 -3.066 -1.680 1.00 . A A . 87 LYS N 1 1
1 1355 1 1 87 LYS NZ N -1.097 -10.041 -0.775 1.00 . A A . 87 LYS NZ 1 1
1 1356 1 1 87 LYS O O -3.945 -4.215 -0.816 1.00 . A A . 87 LYS O 1 1
1 1357 1 1 88 VAL C C -6.100 -6.444 -2.506 1.00 . A A . 88 VAL C 1 1
1 1358 1 1 88 VAL CA C -5.627 -5.010 -2.759 1.00 . A A . 88 VAL CA 1 1
1 1359 1 1 88 VAL CB C -6.143 -4.506 -4.109 1.00 . A A . 88 VAL CB 1 1
1 1360 1 1 88 VAL CG1 C -7.659 -4.309 -4.033 1.00 . A A . 88 VAL CG1 1 1
1 1361 1 1 88 VAL CG2 C -5.475 -3.172 -4.452 1.00 . A A . 88 VAL CG2 1 1
1 1362 1 1 88 VAL H H -3.704 -5.187 -3.721 1.00 . A A . 88 VAL H 1 1
1 1363 1 1 88 VAL HA H -5.963 -4.357 -1.968 1.00 . A A . 88 VAL HA 1 1
1 1364 1 1 88 VAL HB H -5.913 -5.231 -4.875 1.00 . A A . 88 VAL HB 1 1
1 1365 1 1 88 VAL HG11 H -8.145 -5.271 -3.981 1.00 . A A . 88 VAL HG11 1 1
1 1366 1 1 88 VAL HG12 H -7.998 -3.781 -4.912 1.00 . A A . 88 VAL HG12 1 1
1 1367 1 1 88 VAL HG13 H -7.904 -3.734 -3.152 1.00 . A A . 88 VAL HG13 1 1
1 1368 1 1 88 VAL HG21 H -6.221 -2.391 -4.472 1.00 . A A . 88 VAL HG21 1 1
1 1369 1 1 88 VAL HG22 H -5.004 -3.244 -5.421 1.00 . A A . 88 VAL HG22 1 1
1 1370 1 1 88 VAL HG23 H -4.730 -2.938 -3.706 1.00 . A A . 88 VAL HG23 1 1
1 1371 1 1 88 VAL N N -4.138 -4.972 -2.869 1.00 . A A . 88 VAL N 1 1
1 1372 1 1 88 VAL O O -5.638 -7.379 -3.129 1.00 . A A . 88 VAL O 1 1
1 1373 1 1 89 LEU C C -9.059 -7.912 -1.114 1.00 . A A . 89 LEU C 1 1
1 1374 1 1 89 LEU CA C -7.539 -7.978 -1.322 1.00 . A A . 89 LEU CA 1 1
1 1375 1 1 89 LEU CB C -6.850 -8.397 -0.023 1.00 . A A . 89 LEU CB 1 1
1 1376 1 1 89 LEU CD1 C -4.657 -8.798 1.099 1.00 . A A . 89 LEU CD1 1 1
1 1377 1 1 89 LEU CD2 C -4.948 -9.405 -1.306 1.00 . A A . 89 LEU CD2 1 1
1 1378 1 1 89 LEU CG C -5.331 -8.401 -0.216 1.00 . A A . 89 LEU CG 1 1
1 1379 1 1 89 LEU H H -7.400 -5.868 -1.125 1.00 . A A . 89 LEU H 1 1
1 1380 1 1 89 LEU HA H -7.274 -8.650 -2.121 1.00 . A A . 89 LEU HA 1 1
1 1381 1 1 89 LEU HB2 H -7.109 -7.701 0.760 1.00 . A A . 89 LEU HB2 1 1
1 1382 1 1 89 LEU HB3 H -7.180 -9.386 0.254 1.00 . A A . 89 LEU HB3 1 1
1 1383 1 1 89 LEU HD11 H -4.697 -7.969 1.789 1.00 . A A . 89 LEU HD11 1 1
1 1384 1 1 89 LEU HD12 H -3.626 -9.060 0.910 1.00 . A A . 89 LEU HD12 1 1
1 1385 1 1 89 LEU HD13 H -5.171 -9.647 1.525 1.00 . A A . 89 LEU HD13 1 1
1 1386 1 1 89 LEU HD21 H -5.842 -9.791 -1.771 1.00 . A A . 89 LEU HD21 1 1
1 1387 1 1 89 LEU HD22 H -4.392 -10.219 -0.865 1.00 . A A . 89 LEU HD22 1 1
1 1388 1 1 89 LEU HD23 H -4.338 -8.913 -2.049 1.00 . A A . 89 LEU HD23 1 1
1 1389 1 1 89 LEU HG H -5.003 -7.413 -0.504 1.00 . A A . 89 LEU HG 1 1
1 1390 1 1 89 LEU N N -7.028 -6.623 -1.605 1.00 . A A . 89 LEU N 1 1
1 1391 1 1 89 LEU O O -9.564 -6.983 -0.519 1.00 . A A . 89 LEU O 1 1
1 1392 1 1 90 TYR C C -12.010 -7.905 -1.918 1.00 . A A . 90 TYR C 1 1
1 1393 1 1 90 TYR CA C -11.231 -9.029 -1.221 1.00 . A A . 90 TYR CA 1 1
1 1394 1 1 90 TYR CB C -11.376 -8.928 0.301 1.00 . A A . 90 TYR CB 1 1
1 1395 1 1 90 TYR CD1 C -11.325 -11.348 1.008 1.00 . A A . 90 TYR CD1 1 1
1 1396 1 1 90 TYR CD2 C -9.401 -9.949 1.497 1.00 . A A . 90 TYR CD2 1 1
1 1397 1 1 90 TYR CE1 C -10.685 -12.439 1.612 1.00 . A A . 90 TYR CE1 1 1
1 1398 1 1 90 TYR CE2 C -8.761 -11.041 2.100 1.00 . A A . 90 TYR CE2 1 1
1 1399 1 1 90 TYR CG C -10.683 -10.102 0.950 1.00 . A A . 90 TYR CG 1 1
1 1400 1 1 90 TYR CZ C -9.403 -12.286 2.158 1.00 . A A . 90 TYR CZ 1 1
1 1401 1 1 90 TYR H H -9.305 -9.697 -1.895 1.00 . A A . 90 TYR H 1 1
1 1402 1 1 90 TYR HA H -11.604 -9.986 -1.550 1.00 . A A . 90 TYR HA 1 1
1 1403 1 1 90 TYR HB2 H -10.931 -8.010 0.651 1.00 . A A . 90 TYR HB2 1 1
1 1404 1 1 90 TYR HB3 H -12.424 -8.941 0.563 1.00 . A A . 90 TYR HB3 1 1
1 1405 1 1 90 TYR HD1 H -12.312 -11.466 0.587 1.00 . A A . 90 TYR HD1 1 1
1 1406 1 1 90 TYR HD2 H -8.906 -8.989 1.453 1.00 . A A . 90 TYR HD2 1 1
1 1407 1 1 90 TYR HE1 H -11.180 -13.398 1.656 1.00 . A A . 90 TYR HE1 1 1
1 1408 1 1 90 TYR HE2 H -7.773 -10.922 2.521 1.00 . A A . 90 TYR HE2 1 1
1 1409 1 1 90 TYR HH H -8.427 -13.924 2.056 1.00 . A A . 90 TYR HH 1 1
1 1410 1 1 90 TYR N N -9.761 -8.939 -1.497 1.00 . A A . 90 TYR N 1 1
1 1411 1 1 90 TYR O O -12.948 -8.158 -2.648 1.00 . A A . 90 TYR O 1 1
1 1412 1 1 90 TYR OH O -8.773 -13.361 2.752 1.00 . A A . 90 TYR OH 1 1
1 1413 1 1 91 ARG C C -13.888 -5.574 -1.902 1.00 . A A . 91 ARG C 1 1
1 1414 1 1 91 ARG CA C -12.408 -5.549 -2.321 1.00 . A A . 91 ARG CA 1 1
1 1415 1 1 91 ARG CB C -12.273 -5.786 -3.826 1.00 . A A . 91 ARG CB 1 1
1 1416 1 1 91 ARG CD C -12.628 -4.794 -6.091 1.00 . A A . 91 ARG CD 1 1
1 1417 1 1 91 ARG CG C -12.792 -4.564 -4.587 1.00 . A A . 91 ARG CG 1 1
1 1418 1 1 91 ARG CZ C -14.799 -5.817 -6.457 1.00 . A A . 91 ARG CZ 1 1
1 1419 1 1 91 ARG H H -10.905 -6.480 -1.080 1.00 . A A . 91 ARG H 1 1
1 1420 1 1 91 ARG HA H -11.962 -4.603 -2.059 1.00 . A A . 91 ARG HA 1 1
1 1421 1 1 91 ARG HB2 H -11.234 -5.948 -4.072 1.00 . A A . 91 ARG HB2 1 1
1 1422 1 1 91 ARG HB3 H -12.848 -6.655 -4.107 1.00 . A A . 91 ARG HB3 1 1
1 1423 1 1 91 ARG HD2 H -12.957 -3.926 -6.642 1.00 . A A . 91 ARG HD2 1 1
1 1424 1 1 91 ARG HD3 H -11.599 -5.022 -6.326 1.00 . A A . 91 ARG HD3 1 1
1 1425 1 1 91 ARG HE H -13.102 -6.845 -6.542 1.00 . A A . 91 ARG HE 1 1
1 1426 1 1 91 ARG HG2 H -13.836 -4.414 -4.359 1.00 . A A . 91 ARG HG2 1 1
1 1427 1 1 91 ARG HG3 H -12.229 -3.690 -4.293 1.00 . A A . 91 ARG HG3 1 1
1 1428 1 1 91 ARG HH11 H -14.763 -3.852 -6.068 1.00 . A A . 91 ARG HH11 1 1
1 1429 1 1 91 ARG HH12 H -16.333 -4.538 -6.313 1.00 . A A . 91 ARG HH12 1 1
1 1430 1 1 91 ARG HH21 H -15.143 -7.747 -6.863 1.00 . A A . 91 ARG HH21 1 1
1 1431 1 1 91 ARG HH22 H -16.549 -6.740 -6.764 1.00 . A A . 91 ARG HH22 1 1
1 1432 1 1 91 ARG N N -11.656 -6.671 -1.684 1.00 . A A . 91 ARG N 1 1
1 1433 1 1 91 ARG NE N -13.501 -5.963 -6.393 1.00 . A A . 91 ARG NE 1 1
1 1434 1 1 91 ARG NH1 N -15.340 -4.644 -6.264 1.00 . A A . 91 ARG NH1 1 1
1 1435 1 1 91 ARG NH2 N -15.556 -6.849 -6.715 1.00 . A A . 91 ARG NH2 1 1
1 1436 1 1 91 ARG O O -14.729 -4.981 -2.547 1.00 . A A . 91 ARG O 1 1
1 1437 1 1 92 ASN C C -15.710 -6.679 1.105 1.00 . A A . 92 ASN C 1 1
1 1438 1 1 92 ASN CA C -15.633 -6.252 -0.364 1.00 . A A . 92 ASN CA 1 1
1 1439 1 1 92 ASN CB C -16.322 -7.284 -1.258 1.00 . A A . 92 ASN CB 1 1
1 1440 1 1 92 ASN CG C -17.837 -7.194 -1.064 1.00 . A A . 92 ASN CG 1 1
1 1441 1 1 92 ASN H H -13.528 -6.689 -0.294 1.00 . A A . 92 ASN H 1 1
1 1442 1 1 92 ASN HA H -16.088 -5.284 -0.500 1.00 . A A . 92 ASN HA 1 1
1 1443 1 1 92 ASN HB2 H -16.078 -7.085 -2.291 1.00 . A A . 92 ASN HB2 1 1
1 1444 1 1 92 ASN HB3 H -15.983 -8.274 -0.991 1.00 . A A . 92 ASN HB3 1 1
1 1445 1 1 92 ASN HD21 H -17.896 -5.229 -1.346 1.00 . A A . 92 ASN HD21 1 1
1 1446 1 1 92 ASN HD22 H -19.395 -5.963 -1.033 1.00 . A A . 92 ASN HD22 1 1
1 1447 1 1 92 ASN N N -14.213 -6.230 -0.818 1.00 . A A . 92 ASN N 1 1
1 1448 1 1 92 ASN ND2 N -18.425 -6.032 -1.155 1.00 . A A . 92 ASN ND2 1 1
1 1449 1 1 92 ASN O O -16.501 -6.098 1.829 1.00 . A A . 92 ASN O 1 1
1 1450 1 1 92 ASN OXT O -14.976 -7.579 1.479 1.00 . A A . 92 ASN OXT 1 1
1 1451 1 1 92 ASN OD1 O -18.492 -8.190 -0.829 1.00 . A A . 92 ASN OD1 1 1
2 1452 1 1 1 ALA C C -18.337 -2.424 -2.123 1.00 . A A . 1 ALA C 1 1
2 1453 1 1 1 ALA CA C -18.320 -3.533 -3.178 1.00 . A A . 1 ALA CA 1 1
2 1454 1 1 1 ALA CB C -17.334 -3.196 -4.297 1.00 . A A . 1 ALA CB 1 1
2 1455 1 1 1 ALA H1 H -19.592 -4.286 -4.646 1.00 . A A . 1 ALA H1 1 1
2 1456 1 1 1 ALA H2 H -19.927 -2.682 -4.194 1.00 . A A . 1 ALA H2 1 1
2 1457 1 1 1 ALA H3 H -20.357 -3.965 -3.167 1.00 . A A . 1 ALA H3 1 1
2 1458 1 1 1 ALA HA H -18.059 -4.477 -2.728 1.00 . A A . 1 ALA HA 1 1
2 1459 1 1 1 ALA HB1 H -16.545 -2.573 -3.906 1.00 . A A . 1 ALA HB1 1 1
2 1460 1 1 1 ALA HB2 H -17.851 -2.671 -5.087 1.00 . A A . 1 ALA HB2 1 1
2 1461 1 1 1 ALA HB3 H -16.910 -4.109 -4.689 1.00 . A A . 1 ALA HB3 1 1
2 1462 1 1 1 ALA N N -19.650 -3.623 -3.846 1.00 . A A . 1 ALA N 1 1
2 1463 1 1 1 ALA O O -17.676 -1.413 -2.257 1.00 . A A . 1 ALA O 1 1
2 1464 1 1 2 LYS C C -17.836 -1.451 0.717 1.00 . A A . 2 LYS C 1 1
2 1465 1 1 2 LYS CA C -19.173 -1.556 -0.021 1.00 . A A . 2 LYS CA 1 1
2 1466 1 1 2 LYS CB C -20.279 -2.023 0.925 1.00 . A A . 2 LYS CB 1 1
2 1467 1 1 2 LYS CD C -21.897 -0.486 -0.205 1.00 . A A . 2 LYS CD 1 1
2 1468 1 1 2 LYS CE C -23.329 -0.360 -0.728 1.00 . A A . 2 LYS CE 1 1
2 1469 1 1 2 LYS CG C -21.631 -1.935 0.213 1.00 . A A . 2 LYS CG 1 1
2 1470 1 1 2 LYS H H -19.630 -3.421 -0.996 1.00 . A A . 2 LYS H 1 1
2 1471 1 1 2 LYS HA H -19.437 -0.606 -0.453 1.00 . A A . 2 LYS HA 1 1
2 1472 1 1 2 LYS HB2 H -20.094 -3.046 1.218 1.00 . A A . 2 LYS HB2 1 1
2 1473 1 1 2 LYS HB3 H -20.293 -1.394 1.803 1.00 . A A . 2 LYS HB3 1 1
2 1474 1 1 2 LYS HD2 H -21.766 0.163 0.648 1.00 . A A . 2 LYS HD2 1 1
2 1475 1 1 2 LYS HD3 H -21.203 -0.203 -0.983 1.00 . A A . 2 LYS HD3 1 1
2 1476 1 1 2 LYS HE2 H -23.470 -0.992 -1.593 1.00 . A A . 2 LYS HE2 1 1
2 1477 1 1 2 LYS HE3 H -24.036 -0.619 0.046 1.00 . A A . 2 LYS HE3 1 1
2 1478 1 1 2 LYS HG2 H -21.617 -2.565 -0.665 1.00 . A A . 2 LYS HG2 1 1
2 1479 1 1 2 LYS HG3 H -22.412 -2.265 0.880 1.00 . A A . 2 LYS HG3 1 1
2 1480 1 1 2 LYS HZ1 H -23.027 1.671 -0.379 1.00 . A A . 2 LYS HZ1 1 1
2 1481 1 1 2 LYS HZ2 H -24.485 1.312 -1.177 1.00 . A A . 2 LYS HZ2 1 1
2 1482 1 1 2 LYS HZ3 H -23.011 1.241 -2.020 1.00 . A A . 2 LYS HZ3 1 1
2 1483 1 1 2 LYS N N -19.099 -2.601 -1.080 1.00 . A A . 2 LYS N 1 1
2 1484 1 1 2 LYS NZ N -23.473 1.074 -1.105 1.00 . A A . 2 LYS NZ 1 1
2 1485 1 1 2 LYS O O -17.416 -0.381 1.109 1.00 . A A . 2 LYS O 1 1
2 1486 1 1 3 THR C C -14.812 -3.271 0.996 1.00 . A A . 3 THR C 1 1
2 1487 1 1 3 THR CA C -15.924 -2.528 1.747 1.00 . A A . 3 THR CA 1 1
2 1488 1 1 3 THR CB C -16.251 -3.234 3.064 1.00 . A A . 3 THR CB 1 1
2 1489 1 1 3 THR CG2 C -17.380 -2.487 3.777 1.00 . A A . 3 THR CG2 1 1
2 1490 1 1 3 THR H H -17.578 -3.418 0.682 1.00 . A A . 3 THR H 1 1
2 1491 1 1 3 THR HA H -15.630 -1.509 1.941 1.00 . A A . 3 THR HA 1 1
2 1492 1 1 3 THR HB H -15.376 -3.242 3.694 1.00 . A A . 3 THR HB 1 1
2 1493 1 1 3 THR HG1 H -16.266 -4.836 1.962 1.00 . A A . 3 THR HG1 1 1
2 1494 1 1 3 THR HG21 H -17.152 -2.411 4.831 1.00 . A A . 3 THR HG21 1 1
2 1495 1 1 3 THR HG22 H -18.306 -3.026 3.647 1.00 . A A . 3 THR HG22 1 1
2 1496 1 1 3 THR HG23 H -17.478 -1.496 3.357 1.00 . A A . 3 THR HG23 1 1
2 1497 1 1 3 THR N N -17.198 -2.561 0.967 1.00 . A A . 3 THR N 1 1
2 1498 1 1 3 THR O O -15.069 -4.126 0.172 1.00 . A A . 3 THR O 1 1
2 1499 1 1 3 THR OG1 O -16.659 -4.567 2.796 1.00 . A A . 3 THR OG1 1 1
2 1500 1 1 4 ALA C C -11.284 -3.839 1.521 1.00 . A A . 4 ALA C 1 1
2 1501 1 1 4 ALA CA C -12.443 -3.590 0.551 1.00 . A A . 4 ALA CA 1 1
2 1502 1 1 4 ALA CB C -12.025 -2.593 -0.532 1.00 . A A . 4 ALA CB 1 1
2 1503 1 1 4 ALA H H -13.399 -2.225 1.917 1.00 . A A . 4 ALA H 1 1
2 1504 1 1 4 ALA HA H -12.766 -4.513 0.099 1.00 . A A . 4 ALA HA 1 1
2 1505 1 1 4 ALA HB1 H -12.888 -2.036 -0.861 1.00 . A A . 4 ALA HB1 1 1
2 1506 1 1 4 ALA HB2 H -11.599 -3.128 -1.369 1.00 . A A . 4 ALA HB2 1 1
2 1507 1 1 4 ALA HB3 H -11.289 -1.914 -0.129 1.00 . A A . 4 ALA HB3 1 1
2 1508 1 1 4 ALA N N -13.579 -2.929 1.261 1.00 . A A . 4 ALA N 1 1
2 1509 1 1 4 ALA O O -11.069 -3.086 2.452 1.00 . A A . 4 ALA O 1 1
2 1510 1 1 5 ALA C C -8.072 -4.518 1.543 1.00 . A A . 5 ALA C 1 1
2 1511 1 1 5 ALA CA C -9.328 -5.127 2.167 1.00 . A A . 5 ALA CA 1 1
2 1512 1 1 5 ALA CB C -9.211 -6.650 2.234 1.00 . A A . 5 ALA CB 1 1
2 1513 1 1 5 ALA H H -10.674 -5.438 0.510 1.00 . A A . 5 ALA H 1 1
2 1514 1 1 5 ALA HA H -9.495 -4.723 3.154 1.00 . A A . 5 ALA HA 1 1
2 1515 1 1 5 ALA HB1 H -8.384 -6.919 2.874 1.00 . A A . 5 ALA HB1 1 1
2 1516 1 1 5 ALA HB2 H -9.041 -7.042 1.242 1.00 . A A . 5 ALA HB2 1 1
2 1517 1 1 5 ALA HB3 H -10.125 -7.064 2.634 1.00 . A A . 5 ALA HB3 1 1
2 1518 1 1 5 ALA N N -10.506 -4.864 1.287 1.00 . A A . 5 ALA N 1 1
2 1519 1 1 5 ALA O O -7.912 -4.518 0.338 1.00 . A A . 5 ALA O 1 1
2 1520 1 1 6 ALA C C -4.867 -3.176 2.677 1.00 . A A . 6 ALA C 1 1
2 1521 1 1 6 ALA CA C -6.077 -3.168 1.736 1.00 . A A . 6 ALA CA 1 1
2 1522 1 1 6 ALA CB C -6.581 -1.739 1.530 1.00 . A A . 6 ALA CB 1 1
2 1523 1 1 6 ALA H H -7.426 -3.823 3.289 1.00 . A A . 6 ALA H 1 1
2 1524 1 1 6 ALA HA H -5.815 -3.604 0.783 1.00 . A A . 6 ALA HA 1 1
2 1525 1 1 6 ALA HB1 H -6.416 -1.166 2.431 1.00 . A A . 6 ALA HB1 1 1
2 1526 1 1 6 ALA HB2 H -7.638 -1.759 1.306 1.00 . A A . 6 ALA HB2 1 1
2 1527 1 1 6 ALA HB3 H -6.047 -1.283 0.710 1.00 . A A . 6 ALA HB3 1 1
2 1528 1 1 6 ALA N N -7.238 -3.893 2.331 1.00 . A A . 6 ALA N 1 1
2 1529 1 1 6 ALA O O -4.933 -2.698 3.793 1.00 . A A . 6 ALA O 1 1
2 1530 1 1 7 LEU C C -1.680 -2.159 2.365 1.00 . A A . 7 LEU C 1 1
2 1531 1 1 7 LEU CA C -2.455 -3.353 2.934 1.00 . A A . 7 LEU CA 1 1
2 1532 1 1 7 LEU CB C -1.671 -4.649 2.722 1.00 . A A . 7 LEU CB 1 1
2 1533 1 1 7 LEU CD1 C -1.697 -7.126 3.038 1.00 . A A . 7 LEU CD1 1 1
2 1534 1 1 7 LEU CD2 C -2.874 -5.645 4.673 1.00 . A A . 7 LEU CD2 1 1
2 1535 1 1 7 LEU CG C -2.506 -5.838 3.202 1.00 . A A . 7 LEU CG 1 1
2 1536 1 1 7 LEU H H -3.676 -3.774 1.212 1.00 . A A . 7 LEU H 1 1
2 1537 1 1 7 LEU HA H -2.665 -3.209 3.982 1.00 . A A . 7 LEU HA 1 1
2 1538 1 1 7 LEU HB2 H -1.449 -4.768 1.671 1.00 . A A . 7 LEU HB2 1 1
2 1539 1 1 7 LEU HB3 H -0.748 -4.607 3.283 1.00 . A A . 7 LEU HB3 1 1
2 1540 1 1 7 LEU HD11 H -0.749 -6.898 2.573 1.00 . A A . 7 LEU HD11 1 1
2 1541 1 1 7 LEU HD12 H -2.246 -7.819 2.417 1.00 . A A . 7 LEU HD12 1 1
2 1542 1 1 7 LEU HD13 H -1.526 -7.568 4.007 1.00 . A A . 7 LEU HD13 1 1
2 1543 1 1 7 LEU HD21 H -2.584 -6.522 5.234 1.00 . A A . 7 LEU HD21 1 1
2 1544 1 1 7 LEU HD22 H -3.940 -5.499 4.762 1.00 . A A . 7 LEU HD22 1 1
2 1545 1 1 7 LEU HD23 H -2.358 -4.781 5.064 1.00 . A A . 7 LEU HD23 1 1
2 1546 1 1 7 LEU HG H -3.409 -5.903 2.612 1.00 . A A . 7 LEU HG 1 1
2 1547 1 1 7 LEU N N -3.721 -3.530 2.159 1.00 . A A . 7 LEU N 1 1
2 1548 1 1 7 LEU O O -1.776 -1.862 1.192 1.00 . A A . 7 LEU O 1 1
2 1549 1 1 8 HIS C C 1.168 -0.120 3.224 1.00 . A A . 8 HIS C 1 1
2 1550 1 1 8 HIS CA C -0.247 -0.231 2.649 1.00 . A A . 8 HIS CA 1 1
2 1551 1 1 8 HIS CB C -1.093 0.966 3.095 1.00 . A A . 8 HIS CB 1 1
2 1552 1 1 8 HIS CD2 C -3.497 0.005 2.644 1.00 . A A . 8 HIS CD2 1 1
2 1553 1 1 8 HIS CE1 C -4.134 1.443 1.153 1.00 . A A . 8 HIS CE1 1 1
2 1554 1 1 8 HIS CG C -2.456 0.882 2.466 1.00 . A A . 8 HIS CG 1 1
2 1555 1 1 8 HIS H H -0.911 -1.661 4.137 1.00 . A A . 8 HIS H 1 1
2 1556 1 1 8 HIS HA H -0.209 -0.266 1.573 1.00 . A A . 8 HIS HA 1 1
2 1557 1 1 8 HIS HB2 H -1.191 0.961 4.171 1.00 . A A . 8 HIS HB2 1 1
2 1558 1 1 8 HIS HB3 H -0.610 1.881 2.782 1.00 . A A . 8 HIS HB3 1 1
2 1559 1 1 8 HIS HD1 H -2.371 2.548 1.160 1.00 . A A . 8 HIS HD1 1 1
2 1560 1 1 8 HIS HD2 H -3.494 -0.834 3.324 1.00 . A A . 8 HIS HD2 1 1
2 1561 1 1 8 HIS HE1 H -4.725 1.974 0.421 1.00 . A A . 8 HIS HE1 1 1
2 1562 1 1 8 HIS N N -0.957 -1.436 3.181 1.00 . A A . 8 HIS N 1 1
2 1563 1 1 8 HIS ND1 N -2.885 1.790 1.511 1.00 . A A . 8 HIS ND1 1 1
2 1564 1 1 8 HIS NE2 N -4.556 0.361 1.814 1.00 . A A . 8 HIS NE2 1 1
2 1565 1 1 8 HIS O O 1.348 0.074 4.409 1.00 . A A . 8 HIS O 1 1
2 1566 1 1 9 ILE C C 3.899 1.720 2.388 1.00 . A A . 9 ILE C 1 1
2 1567 1 1 9 ILE CA C 3.521 0.313 2.856 1.00 . A A . 9 ILE CA 1 1
2 1568 1 1 9 ILE CB C 4.458 -0.717 2.227 1.00 . A A . 9 ILE CB 1 1
2 1569 1 1 9 ILE CD1 C 4.905 -3.159 1.940 1.00 . A A . 9 ILE CD1 1 1
2 1570 1 1 9 ILE CG1 C 4.051 -2.122 2.674 1.00 . A A . 9 ILE CG1 1 1
2 1571 1 1 9 ILE CG2 C 5.893 -0.430 2.674 1.00 . A A . 9 ILE CG2 1 1
2 1572 1 1 9 ILE H H 1.964 -0.040 1.408 1.00 . A A . 9 ILE H 1 1
2 1573 1 1 9 ILE HA H 3.566 0.249 3.931 1.00 . A A . 9 ILE HA 1 1
2 1574 1 1 9 ILE HB H 4.398 -0.651 1.154 1.00 . A A . 9 ILE HB 1 1
2 1575 1 1 9 ILE HD11 H 5.718 -3.472 2.578 1.00 . A A . 9 ILE HD11 1 1
2 1576 1 1 9 ILE HD12 H 5.306 -2.723 1.037 1.00 . A A . 9 ILE HD12 1 1
2 1577 1 1 9 ILE HD13 H 4.295 -4.013 1.688 1.00 . A A . 9 ILE HD13 1 1
2 1578 1 1 9 ILE HG12 H 4.203 -2.216 3.737 1.00 . A A . 9 ILE HG12 1 1
2 1579 1 1 9 ILE HG13 H 3.009 -2.285 2.442 1.00 . A A . 9 ILE HG13 1 1
2 1580 1 1 9 ILE HG21 H 6.326 0.323 2.030 1.00 . A A . 9 ILE HG21 1 1
2 1581 1 1 9 ILE HG22 H 6.478 -1.336 2.616 1.00 . A A . 9 ILE HG22 1 1
2 1582 1 1 9 ILE HG23 H 5.888 -0.071 3.693 1.00 . A A . 9 ILE HG23 1 1
2 1583 1 1 9 ILE N N 2.152 -0.032 2.371 1.00 . A A . 9 ILE N 1 1
2 1584 1 1 9 ILE O O 3.800 2.041 1.221 1.00 . A A . 9 ILE O 1 1
2 1585 1 1 10 LEU C C 6.295 4.071 2.978 1.00 . A A . 10 LEU C 1 1
2 1586 1 1 10 LEU CA C 4.775 3.924 2.876 1.00 . A A . 10 LEU CA 1 1
2 1587 1 1 10 LEU CB C 4.069 4.867 3.858 1.00 . A A . 10 LEU CB 1 1
2 1588 1 1 10 LEU CD1 C 5.891 6.436 4.560 1.00 . A A . 10 LEU CD1 1 1
2 1589 1 1 10 LEU CD2 C 4.932 6.626 2.259 1.00 . A A . 10 LEU CD2 1 1
2 1590 1 1 10 LEU CG C 4.618 6.299 3.725 1.00 . A A . 10 LEU CG 1 1
2 1591 1 1 10 LEU H H 4.450 2.267 4.214 1.00 . A A . 10 LEU H 1 1
2 1592 1 1 10 LEU HA H 4.446 4.131 1.870 1.00 . A A . 10 LEU HA 1 1
2 1593 1 1 10 LEU HB2 H 3.009 4.871 3.648 1.00 . A A . 10 LEU HB2 1 1
2 1594 1 1 10 LEU HB3 H 4.232 4.516 4.867 1.00 . A A . 10 LEU HB3 1 1
2 1595 1 1 10 LEU HD11 H 6.005 7.463 4.876 1.00 . A A . 10 LEU HD11 1 1
2 1596 1 1 10 LEU HD12 H 6.745 6.147 3.966 1.00 . A A . 10 LEU HD12 1 1
2 1597 1 1 10 LEU HD13 H 5.823 5.797 5.428 1.00 . A A . 10 LEU HD13 1 1
2 1598 1 1 10 LEU HD21 H 5.983 6.460 2.072 1.00 . A A . 10 LEU HD21 1 1
2 1599 1 1 10 LEU HD22 H 4.689 7.659 2.058 1.00 . A A . 10 LEU HD22 1 1
2 1600 1 1 10 LEU HD23 H 4.349 5.987 1.614 1.00 . A A . 10 LEU HD23 1 1
2 1601 1 1 10 LEU HG H 3.878 6.997 4.090 1.00 . A A . 10 LEU HG 1 1
2 1602 1 1 10 LEU N N 4.358 2.551 3.282 1.00 . A A . 10 LEU N 1 1
2 1603 1 1 10 LEU O O 6.873 3.957 4.040 1.00 . A A . 10 LEU O 1 1
2 1604 1 1 11 VAL C C 8.736 6.071 1.827 1.00 . A A . 11 VAL C 1 1
2 1605 1 1 11 VAL CA C 8.418 4.576 1.909 1.00 . A A . 11 VAL CA 1 1
2 1606 1 1 11 VAL CB C 8.964 3.844 0.677 1.00 . A A . 11 VAL CB 1 1
2 1607 1 1 11 VAL CG1 C 10.464 3.606 0.855 1.00 . A A . 11 VAL CG1 1 1
2 1608 1 1 11 VAL CG2 C 8.252 2.498 0.514 1.00 . A A . 11 VAL CG2 1 1
2 1609 1 1 11 VAL H H 6.441 4.483 1.050 1.00 . A A . 11 VAL H 1 1
2 1610 1 1 11 VAL HA H 8.840 4.150 2.806 1.00 . A A . 11 VAL HA 1 1
2 1611 1 1 11 VAL HB H 8.804 4.447 -0.207 1.00 . A A . 11 VAL HB 1 1
2 1612 1 1 11 VAL HG11 H 10.984 4.552 0.829 1.00 . A A . 11 VAL HG11 1 1
2 1613 1 1 11 VAL HG12 H 10.825 2.974 0.057 1.00 . A A . 11 VAL HG12 1 1
2 1614 1 1 11 VAL HG13 H 10.641 3.124 1.806 1.00 . A A . 11 VAL HG13 1 1
2 1615 1 1 11 VAL HG21 H 7.967 2.122 1.486 1.00 . A A . 11 VAL HG21 1 1
2 1616 1 1 11 VAL HG22 H 8.918 1.795 0.038 1.00 . A A . 11 VAL HG22 1 1
2 1617 1 1 11 VAL HG23 H 7.370 2.629 -0.094 1.00 . A A . 11 VAL HG23 1 1
2 1618 1 1 11 VAL N N 6.938 4.367 1.882 1.00 . A A . 11 VAL N 1 1
2 1619 1 1 11 VAL O O 8.122 6.806 1.079 1.00 . A A . 11 VAL O 1 1
2 1620 1 1 12 LYS C C 10.602 8.441 1.354 1.00 . A A . 12 LYS C 1 1
2 1621 1 1 12 LYS CA C 9.945 7.998 2.666 1.00 . A A . 12 LYS CA 1 1
2 1622 1 1 12 LYS CB C 10.908 8.183 3.840 1.00 . A A . 12 LYS CB 1 1
2 1623 1 1 12 LYS CD C 9.112 8.713 5.496 1.00 . A A . 12 LYS CD 1 1
2 1624 1 1 12 LYS CE C 8.461 8.286 6.815 1.00 . A A . 12 LYS CE 1 1
2 1625 1 1 12 LYS CG C 10.229 7.731 5.135 1.00 . A A . 12 LYS CG 1 1
2 1626 1 1 12 LYS H H 10.091 5.934 3.271 1.00 . A A . 12 LYS H 1 1
2 1627 1 1 12 LYS HA H 9.043 8.561 2.843 1.00 . A A . 12 LYS HA 1 1
2 1628 1 1 12 LYS HB2 H 11.797 7.591 3.674 1.00 . A A . 12 LYS HB2 1 1
2 1629 1 1 12 LYS HB3 H 11.180 9.225 3.920 1.00 . A A . 12 LYS HB3 1 1
2 1630 1 1 12 LYS HD2 H 9.525 9.705 5.602 1.00 . A A . 12 LYS HD2 1 1
2 1631 1 1 12 LYS HD3 H 8.368 8.715 4.712 1.00 . A A . 12 LYS HD3 1 1
2 1632 1 1 12 LYS HE2 H 8.000 7.314 6.708 1.00 . A A . 12 LYS HE2 1 1
2 1633 1 1 12 LYS HE3 H 9.196 8.266 7.606 1.00 . A A . 12 LYS HE3 1 1
2 1634 1 1 12 LYS HG2 H 9.811 6.745 4.996 1.00 . A A . 12 LYS HG2 1 1
2 1635 1 1 12 LYS HG3 H 10.956 7.704 5.932 1.00 . A A . 12 LYS HG3 1 1
2 1636 1 1 12 LYS HZ1 H 6.525 8.857 7.340 1.00 . A A . 12 LYS HZ1 1 1
2 1637 1 1 12 LYS HZ2 H 7.287 9.924 6.260 1.00 . A A . 12 LYS HZ2 1 1
2 1638 1 1 12 LYS HZ3 H 7.730 9.909 7.900 1.00 . A A . 12 LYS HZ3 1 1
2 1639 1 1 12 LYS N N 9.644 6.537 2.640 1.00 . A A . 12 LYS N 1 1
2 1640 1 1 12 LYS NZ N 7.423 9.323 7.099 1.00 . A A . 12 LYS NZ 1 1
2 1641 1 1 12 LYS O O 10.403 9.550 0.899 1.00 . A A . 12 LYS O 1 1
2 1642 1 1 13 GLU C C 12.051 6.994 -1.551 1.00 . A A . 13 GLU C 1 1
2 1643 1 1 13 GLU CA C 12.174 8.050 -0.447 1.00 . A A . 13 GLU CA 1 1
2 1644 1 1 13 GLU CB C 13.630 8.199 -0.007 1.00 . A A . 13 GLU CB 1 1
2 1645 1 1 13 GLU CD C 15.551 7.057 1.114 1.00 . A A . 13 GLU CD 1 1
2 1646 1 1 13 GLU CG C 14.093 6.909 0.673 1.00 . A A . 13 GLU CG 1 1
2 1647 1 1 13 GLU H H 11.637 6.753 1.194 1.00 . A A . 13 GLU H 1 1
2 1648 1 1 13 GLU HA H 11.798 8.999 -0.793 1.00 . A A . 13 GLU HA 1 1
2 1649 1 1 13 GLU HB2 H 14.250 8.392 -0.872 1.00 . A A . 13 GLU HB2 1 1
2 1650 1 1 13 GLU HB3 H 13.714 9.023 0.686 1.00 . A A . 13 GLU HB3 1 1
2 1651 1 1 13 GLU HG2 H 13.474 6.718 1.537 1.00 . A A . 13 GLU HG2 1 1
2 1652 1 1 13 GLU HG3 H 14.007 6.087 -0.019 1.00 . A A . 13 GLU HG3 1 1
2 1653 1 1 13 GLU N N 11.443 7.621 0.784 1.00 . A A . 13 GLU N 1 1
2 1654 1 1 13 GLU O O 11.900 5.816 -1.289 1.00 . A A . 13 GLU O 1 1
2 1655 1 1 13 GLU OE1 O 16.181 8.016 0.699 1.00 . A A . 13 GLU OE1 1 1
2 1656 1 1 13 GLU OE2 O 16.011 6.209 1.860 1.00 . A A . 13 GLU OE2 1 1
2 1657 1 1 14 GLU C C 13.025 5.406 -3.911 1.00 . A A . 14 GLU C 1 1
2 1658 1 1 14 GLU CA C 11.916 6.463 -3.923 1.00 . A A . 14 GLU CA 1 1
2 1659 1 1 14 GLU CB C 12.018 7.331 -5.176 1.00 . A A . 14 GLU CB 1 1
2 1660 1 1 14 GLU CD C 11.895 7.338 -7.670 1.00 . A A . 14 GLU CD 1 1
2 1661 1 1 14 GLU CG C 11.868 6.455 -6.420 1.00 . A A . 14 GLU CG 1 1
2 1662 1 1 14 GLU H H 12.167 8.377 -2.968 1.00 . A A . 14 GLU H 1 1
2 1663 1 1 14 GLU HA H 10.947 5.991 -3.883 1.00 . A A . 14 GLU HA 1 1
2 1664 1 1 14 GLU HB2 H 11.234 8.074 -5.164 1.00 . A A . 14 GLU HB2 1 1
2 1665 1 1 14 GLU HB3 H 12.978 7.824 -5.195 1.00 . A A . 14 GLU HB3 1 1
2 1666 1 1 14 GLU HG2 H 12.686 5.749 -6.463 1.00 . A A . 14 GLU HG2 1 1
2 1667 1 1 14 GLU HG3 H 10.931 5.921 -6.375 1.00 . A A . 14 GLU HG3 1 1
2 1668 1 1 14 GLU N N 12.074 7.419 -2.787 1.00 . A A . 14 GLU N 1 1
2 1669 1 1 14 GLU O O 12.787 4.244 -4.175 1.00 . A A . 14 GLU O 1 1
2 1670 1 1 14 GLU OE1 O 12.000 8.544 -7.516 1.00 . A A . 14 GLU OE1 1 1
2 1671 1 1 14 GLU OE2 O 11.805 6.795 -8.758 1.00 . A A . 14 GLU OE2 1 1
2 1672 1 1 15 LYS C C 15.079 3.648 -2.769 1.00 . A A . 15 LYS C 1 1
2 1673 1 1 15 LYS CA C 15.367 4.821 -3.705 1.00 . A A . 15 LYS CA 1 1
2 1674 1 1 15 LYS CB C 16.594 5.596 -3.227 1.00 . A A . 15 LYS CB 1 1
2 1675 1 1 15 LYS CD C 18.228 7.393 -3.798 1.00 . A A . 15 LYS CD 1 1
2 1676 1 1 15 LYS CE C 18.700 8.350 -4.892 1.00 . A A . 15 LYS CE 1 1
2 1677 1 1 15 LYS CG C 17.000 6.622 -4.286 1.00 . A A . 15 LYS CG 1 1
2 1678 1 1 15 LYS H H 14.427 6.752 -3.494 1.00 . A A . 15 LYS H 1 1
2 1679 1 1 15 LYS HA H 15.523 4.467 -4.714 1.00 . A A . 15 LYS HA 1 1
2 1680 1 1 15 LYS HB2 H 16.359 6.106 -2.304 1.00 . A A . 15 LYS HB2 1 1
2 1681 1 1 15 LYS HB3 H 17.410 4.910 -3.060 1.00 . A A . 15 LYS HB3 1 1
2 1682 1 1 15 LYS HD2 H 17.970 7.958 -2.914 1.00 . A A . 15 LYS HD2 1 1
2 1683 1 1 15 LYS HD3 H 19.019 6.697 -3.561 1.00 . A A . 15 LYS HD3 1 1
2 1684 1 1 15 LYS HE2 H 18.063 8.270 -5.761 1.00 . A A . 15 LYS HE2 1 1
2 1685 1 1 15 LYS HE3 H 18.714 9.365 -4.526 1.00 . A A . 15 LYS HE3 1 1
2 1686 1 1 15 LYS HG2 H 17.236 6.114 -5.208 1.00 . A A . 15 LYS HG2 1 1
2 1687 1 1 15 LYS HG3 H 16.185 7.311 -4.452 1.00 . A A . 15 LYS HG3 1 1
2 1688 1 1 15 LYS HZ1 H 20.619 7.758 -4.338 1.00 . A A . 15 LYS HZ1 1 1
2 1689 1 1 15 LYS HZ2 H 20.554 8.615 -5.804 1.00 . A A . 15 LYS HZ2 1 1
2 1690 1 1 15 LYS HZ3 H 20.038 6.997 -5.739 1.00 . A A . 15 LYS HZ3 1 1
2 1691 1 1 15 LYS N N 14.244 5.804 -3.664 1.00 . A A . 15 LYS N 1 1
2 1692 1 1 15 LYS NZ N 20.082 7.895 -5.218 1.00 . A A . 15 LYS NZ 1 1
2 1693 1 1 15 LYS O O 15.265 2.500 -3.122 1.00 . A A . 15 LYS O 1 1
2 1694 1 1 16 LEU C C 13.027 2.037 -1.244 1.00 . A A . 16 LEU C 1 1
2 1695 1 1 16 LEU CA C 14.214 2.815 -0.671 1.00 . A A . 16 LEU CA 1 1
2 1696 1 1 16 LEU CB C 13.837 3.505 0.640 1.00 . A A . 16 LEU CB 1 1
2 1697 1 1 16 LEU CD1 C 14.317 3.313 3.084 1.00 . A A . 16 LEU CD1 1 1
2 1698 1 1 16 LEU CD2 C 12.754 1.699 1.992 1.00 . A A . 16 LEU CD2 1 1
2 1699 1 1 16 LEU CG C 14.026 2.527 1.804 1.00 . A A . 16 LEU CG 1 1
2 1700 1 1 16 LEU H H 14.392 4.850 -1.352 1.00 . A A . 16 LEU H 1 1
2 1701 1 1 16 LEU HA H 15.058 2.161 -0.518 1.00 . A A . 16 LEU HA 1 1
2 1702 1 1 16 LEU HB2 H 14.470 4.367 0.789 1.00 . A A . 16 LEU HB2 1 1
2 1703 1 1 16 LEU HB3 H 12.803 3.818 0.598 1.00 . A A . 16 LEU HB3 1 1
2 1704 1 1 16 LEU HD11 H 15.346 3.161 3.373 1.00 . A A . 16 LEU HD11 1 1
2 1705 1 1 16 LEU HD12 H 13.666 2.968 3.874 1.00 . A A . 16 LEU HD12 1 1
2 1706 1 1 16 LEU HD13 H 14.143 4.365 2.909 1.00 . A A . 16 LEU HD13 1 1
2 1707 1 1 16 LEU HD21 H 13.001 0.648 1.959 1.00 . A A . 16 LEU HD21 1 1
2 1708 1 1 16 LEU HD22 H 12.055 1.929 1.202 1.00 . A A . 16 LEU HD22 1 1
2 1709 1 1 16 LEU HD23 H 12.310 1.934 2.948 1.00 . A A . 16 LEU HD23 1 1
2 1710 1 1 16 LEU HG H 14.855 1.870 1.590 1.00 . A A . 16 LEU HG 1 1
2 1711 1 1 16 LEU N N 14.574 3.921 -1.601 1.00 . A A . 16 LEU N 1 1
2 1712 1 1 16 LEU O O 13.011 0.822 -1.247 1.00 . A A . 16 LEU O 1 1
2 1713 1 1 17 ALA C C 11.491 1.107 -3.586 1.00 . A A . 17 ALA C 1 1
2 1714 1 1 17 ALA CA C 10.949 2.031 -2.493 1.00 . A A . 17 ALA CA 1 1
2 1715 1 1 17 ALA CB C 10.103 3.148 -3.104 1.00 . A A . 17 ALA CB 1 1
2 1716 1 1 17 ALA H H 12.150 3.706 -1.867 1.00 . A A . 17 ALA H 1 1
2 1717 1 1 17 ALA HA H 10.367 1.472 -1.777 1.00 . A A . 17 ALA HA 1 1
2 1718 1 1 17 ALA HB1 H 10.523 3.437 -4.056 1.00 . A A . 17 ALA HB1 1 1
2 1719 1 1 17 ALA HB2 H 10.095 3.999 -2.440 1.00 . A A . 17 ALA HB2 1 1
2 1720 1 1 17 ALA HB3 H 9.092 2.796 -3.249 1.00 . A A . 17 ALA HB3 1 1
2 1721 1 1 17 ALA N N 12.080 2.730 -1.818 1.00 . A A . 17 ALA N 1 1
2 1722 1 1 17 ALA O O 11.181 -0.067 -3.628 1.00 . A A . 17 ALA O 1 1
2 1723 1 1 18 LEU C C 13.786 -0.418 -4.666 1.00 . A A . 18 LEU C 1 1
2 1724 1 1 18 LEU CA C 13.052 0.709 -5.393 1.00 . A A . 18 LEU CA 1 1
2 1725 1 1 18 LEU CB C 14.045 1.613 -6.129 1.00 . A A . 18 LEU CB 1 1
2 1726 1 1 18 LEU CD1 C 12.999 3.522 -7.361 1.00 . A A . 18 LEU CD1 1 1
2 1727 1 1 18 LEU CD2 C 14.491 1.922 -8.568 1.00 . A A . 18 LEU CD2 1 1
2 1728 1 1 18 LEU CG C 13.441 2.061 -7.463 1.00 . A A . 18 LEU CG 1 1
2 1729 1 1 18 LEU H H 12.691 2.524 -4.290 1.00 . A A . 18 LEU H 1 1
2 1730 1 1 18 LEU HA H 12.329 0.309 -6.086 1.00 . A A . 18 LEU HA 1 1
2 1731 1 1 18 LEU HB2 H 14.256 2.482 -5.523 1.00 . A A . 18 LEU HB2 1 1
2 1732 1 1 18 LEU HB3 H 14.961 1.073 -6.310 1.00 . A A . 18 LEU HB3 1 1
2 1733 1 1 18 LEU HD11 H 11.929 3.565 -7.230 1.00 . A A . 18 LEU HD11 1 1
2 1734 1 1 18 LEU HD12 H 13.273 4.045 -8.265 1.00 . A A . 18 LEU HD12 1 1
2 1735 1 1 18 LEU HD13 H 13.484 3.987 -6.515 1.00 . A A . 18 LEU HD13 1 1
2 1736 1 1 18 LEU HD21 H 15.405 2.407 -8.260 1.00 . A A . 18 LEU HD21 1 1
2 1737 1 1 18 LEU HD22 H 14.124 2.386 -9.472 1.00 . A A . 18 LEU HD22 1 1
2 1738 1 1 18 LEU HD23 H 14.683 0.875 -8.752 1.00 . A A . 18 LEU HD23 1 1
2 1739 1 1 18 LEU HG H 12.588 1.443 -7.698 1.00 . A A . 18 LEU HG 1 1
2 1740 1 1 18 LEU N N 12.389 1.598 -4.397 1.00 . A A . 18 LEU N 1 1
2 1741 1 1 18 LEU O O 13.669 -1.576 -5.015 1.00 . A A . 18 LEU O 1 1
2 1742 1 1 19 ASP C C 14.053 -2.120 -2.239 1.00 . A A . 19 ASP C 1 1
2 1743 1 1 19 ASP CA C 15.111 -1.152 -2.773 1.00 . A A . 19 ASP CA 1 1
2 1744 1 1 19 ASP CB C 15.764 -0.392 -1.621 1.00 . A A . 19 ASP CB 1 1
2 1745 1 1 19 ASP CG C 16.694 -1.329 -0.849 1.00 . A A . 19 ASP CG 1 1
2 1746 1 1 19 ASP H H 14.480 0.838 -3.298 1.00 . A A . 19 ASP H 1 1
2 1747 1 1 19 ASP HA H 15.858 -1.677 -3.345 1.00 . A A . 19 ASP HA 1 1
2 1748 1 1 19 ASP HB2 H 16.332 0.438 -2.014 1.00 . A A . 19 ASP HB2 1 1
2 1749 1 1 19 ASP HB3 H 14.993 -0.020 -0.958 1.00 . A A . 19 ASP HB3 1 1
2 1750 1 1 19 ASP N N 14.461 -0.095 -3.599 1.00 . A A . 19 ASP N 1 1
2 1751 1 1 19 ASP O O 14.189 -3.324 -2.332 1.00 . A A . 19 ASP O 1 1
2 1752 1 1 19 ASP OD1 O 16.607 -2.528 -1.064 1.00 . A A . 19 ASP OD1 1 1
2 1753 1 1 19 ASP OD2 O 17.480 -0.833 -0.059 1.00 . A A . 19 ASP OD2 1 1
2 1754 1 1 20 LEU C C 11.268 -3.245 -2.424 1.00 . A A . 20 LEU C 1 1
2 1755 1 1 20 LEU CA C 11.861 -2.460 -1.255 1.00 . A A . 20 LEU CA 1 1
2 1756 1 1 20 LEU CB C 10.850 -1.462 -0.683 1.00 . A A . 20 LEU CB 1 1
2 1757 1 1 20 LEU CD1 C 9.335 -3.110 0.440 1.00 . A A . 20 LEU CD1 1 1
2 1758 1 1 20 LEU CD2 C 8.422 -0.950 -0.420 1.00 . A A . 20 LEU CD2 1 1
2 1759 1 1 20 LEU CG C 9.439 -2.064 -0.670 1.00 . A A . 20 LEU CG 1 1
2 1760 1 1 20 LEU H H 12.860 -0.620 -1.719 1.00 . A A . 20 LEU H 1 1
2 1761 1 1 20 LEU HA H 12.205 -3.127 -0.480 1.00 . A A . 20 LEU HA 1 1
2 1762 1 1 20 LEU HB2 H 11.135 -1.209 0.329 1.00 . A A . 20 LEU HB2 1 1
2 1763 1 1 20 LEU HB3 H 10.855 -0.567 -1.288 1.00 . A A . 20 LEU HB3 1 1
2 1764 1 1 20 LEU HD11 H 10.316 -3.302 0.848 1.00 . A A . 20 LEU HD11 1 1
2 1765 1 1 20 LEU HD12 H 8.929 -4.026 0.035 1.00 . A A . 20 LEU HD12 1 1
2 1766 1 1 20 LEU HD13 H 8.686 -2.743 1.221 1.00 . A A . 20 LEU HD13 1 1
2 1767 1 1 20 LEU HD21 H 8.028 -1.039 0.581 1.00 . A A . 20 LEU HD21 1 1
2 1768 1 1 20 LEU HD22 H 7.616 -1.031 -1.134 1.00 . A A . 20 LEU HD22 1 1
2 1769 1 1 20 LEU HD23 H 8.908 0.009 -0.532 1.00 . A A . 20 LEU HD23 1 1
2 1770 1 1 20 LEU HG H 9.233 -2.526 -1.624 1.00 . A A . 20 LEU HG 1 1
2 1771 1 1 20 LEU N N 12.970 -1.595 -1.735 1.00 . A A . 20 LEU N 1 1
2 1772 1 1 20 LEU O O 10.929 -4.406 -2.302 1.00 . A A . 20 LEU O 1 1
2 1773 1 1 21 LEU C C 11.190 -4.476 -5.111 1.00 . A A . 21 LEU C 1 1
2 1774 1 1 21 LEU CA C 10.386 -3.255 -4.675 1.00 . A A . 21 LEU CA 1 1
2 1775 1 1 21 LEU CB C 10.365 -2.203 -5.781 1.00 . A A . 21 LEU CB 1 1
2 1776 1 1 21 LEU CD1 C 8.483 -1.046 -4.586 1.00 . A A . 21 LEU CD1 1 1
2 1777 1 1 21 LEU CD2 C 8.975 -0.528 -6.989 1.00 . A A . 21 LEU CD2 1 1
2 1778 1 1 21 LEU CG C 8.955 -1.629 -5.926 1.00 . A A . 21 LEU CG 1 1
2 1779 1 1 21 LEU H H 11.286 -1.635 -3.575 1.00 . A A . 21 LEU H 1 1
2 1780 1 1 21 LEU HA H 9.378 -3.537 -4.414 1.00 . A A . 21 LEU HA 1 1
2 1781 1 1 21 LEU HB2 H 11.053 -1.408 -5.533 1.00 . A A . 21 LEU HB2 1 1
2 1782 1 1 21 LEU HB3 H 10.665 -2.658 -6.714 1.00 . A A . 21 LEU HB3 1 1
2 1783 1 1 21 LEU HD11 H 7.448 -0.751 -4.667 1.00 . A A . 21 LEU HD11 1 1
2 1784 1 1 21 LEU HD12 H 9.082 -0.182 -4.334 1.00 . A A . 21 LEU HD12 1 1
2 1785 1 1 21 LEU HD13 H 8.580 -1.793 -3.812 1.00 . A A . 21 LEU HD13 1 1
2 1786 1 1 21 LEU HD21 H 8.890 0.436 -6.511 1.00 . A A . 21 LEU HD21 1 1
2 1787 1 1 21 LEU HD22 H 8.147 -0.667 -7.668 1.00 . A A . 21 LEU HD22 1 1
2 1788 1 1 21 LEU HD23 H 9.903 -0.576 -7.540 1.00 . A A . 21 LEU HD23 1 1
2 1789 1 1 21 LEU HG H 8.279 -2.412 -6.234 1.00 . A A . 21 LEU HG 1 1
2 1790 1 1 21 LEU N N 11.057 -2.587 -3.525 1.00 . A A . 21 LEU N 1 1
2 1791 1 1 21 LEU O O 10.660 -5.553 -5.298 1.00 . A A . 21 LEU O 1 1
2 1792 1 1 22 GLU C C 13.268 -6.555 -4.533 1.00 . A A . 22 GLU C 1 1
2 1793 1 1 22 GLU CA C 13.340 -5.470 -5.609 1.00 . A A . 22 GLU CA 1 1
2 1794 1 1 22 GLU CB C 14.752 -4.895 -5.710 1.00 . A A . 22 GLU CB 1 1
2 1795 1 1 22 GLU CD C 14.652 -4.814 -8.205 1.00 . A A . 22 GLU CD 1 1
2 1796 1 1 22 GLU CG C 14.840 -3.983 -6.935 1.00 . A A . 22 GLU CG 1 1
2 1797 1 1 22 GLU H H 12.876 -3.444 -5.042 1.00 . A A . 22 GLU H 1 1
2 1798 1 1 22 GLU HA H 13.037 -5.870 -6.564 1.00 . A A . 22 GLU HA 1 1
2 1799 1 1 22 GLU HB2 H 14.973 -4.326 -4.820 1.00 . A A . 22 GLU HB2 1 1
2 1800 1 1 22 GLU HB3 H 15.463 -5.702 -5.808 1.00 . A A . 22 GLU HB3 1 1
2 1801 1 1 22 GLU HG2 H 14.068 -3.230 -6.880 1.00 . A A . 22 GLU HG2 1 1
2 1802 1 1 22 GLU HG3 H 15.809 -3.504 -6.958 1.00 . A A . 22 GLU HG3 1 1
2 1803 1 1 22 GLU N N 12.475 -4.318 -5.233 1.00 . A A . 22 GLU N 1 1
2 1804 1 1 22 GLU O O 13.265 -7.734 -4.824 1.00 . A A . 22 GLU O 1 1
2 1805 1 1 22 GLU OE1 O 15.445 -5.716 -8.423 1.00 . A A . 22 GLU OE1 1 1
2 1806 1 1 22 GLU OE2 O 13.717 -4.536 -8.939 1.00 . A A . 22 GLU OE2 1 1
2 1807 1 1 23 GLN C C 11.975 -8.048 -2.316 1.00 . A A . 23 GLN C 1 1
2 1808 1 1 23 GLN CA C 13.225 -7.175 -2.192 1.00 . A A . 23 GLN CA 1 1
2 1809 1 1 23 GLN CB C 13.179 -6.353 -0.903 1.00 . A A . 23 GLN CB 1 1
2 1810 1 1 23 GLN CD C 14.534 -8.039 0.349 1.00 . A A . 23 GLN CD 1 1
2 1811 1 1 23 GLN CG C 13.199 -7.291 0.306 1.00 . A A . 23 GLN CG 1 1
2 1812 1 1 23 GLN H H 13.278 -5.209 -3.073 1.00 . A A . 23 GLN H 1 1
2 1813 1 1 23 GLN HA H 14.117 -7.780 -2.214 1.00 . A A . 23 GLN HA 1 1
2 1814 1 1 23 GLN HB2 H 14.037 -5.697 -0.864 1.00 . A A . 23 GLN HB2 1 1
2 1815 1 1 23 GLN HB3 H 12.274 -5.763 -0.885 1.00 . A A . 23 GLN HB3 1 1
2 1816 1 1 23 GLN HE21 H 13.690 -9.818 0.602 1.00 . A A . 23 GLN HE21 1 1
2 1817 1 1 23 GLN HE22 H 15.386 -9.822 0.539 1.00 . A A . 23 GLN HE22 1 1
2 1818 1 1 23 GLN HG2 H 13.080 -6.714 1.212 1.00 . A A . 23 GLN HG2 1 1
2 1819 1 1 23 GLN HG3 H 12.390 -8.002 0.224 1.00 . A A . 23 GLN HG3 1 1
2 1820 1 1 23 GLN N N 13.250 -6.165 -3.287 1.00 . A A . 23 GLN N 1 1
2 1821 1 1 23 GLN NE2 N 14.537 -9.334 0.510 1.00 . A A . 23 GLN NE2 1 1
2 1822 1 1 23 GLN O O 12.029 -9.252 -2.154 1.00 . A A . 23 GLN O 1 1
2 1823 1 1 23 GLN OE1 O 15.583 -7.438 0.238 1.00 . A A . 23 GLN OE1 1 1
2 1824 1 1 24 ILE C C 9.793 -9.211 -4.042 1.00 . A A . 24 ILE C 1 1
2 1825 1 1 24 ILE CA C 9.624 -8.264 -2.850 1.00 . A A . 24 ILE CA 1 1
2 1826 1 1 24 ILE CB C 8.531 -7.233 -3.122 1.00 . A A . 24 ILE CB 1 1
2 1827 1 1 24 ILE CD1 C 7.420 -5.193 -2.196 1.00 . A A . 24 ILE CD1 1 1
2 1828 1 1 24 ILE CG1 C 8.315 -6.388 -1.865 1.00 . A A . 24 ILE CG1 1 1
2 1829 1 1 24 ILE CG2 C 7.228 -7.949 -3.488 1.00 . A A . 24 ILE CG2 1 1
2 1830 1 1 24 ILE H H 10.849 -6.494 -2.818 1.00 . A A . 24 ILE H 1 1
2 1831 1 1 24 ILE HA H 9.391 -8.821 -1.956 1.00 . A A . 24 ILE HA 1 1
2 1832 1 1 24 ILE HB H 8.834 -6.596 -3.938 1.00 . A A . 24 ILE HB 1 1
2 1833 1 1 24 ILE HD11 H 7.710 -4.349 -1.587 1.00 . A A . 24 ILE HD11 1 1
2 1834 1 1 24 ILE HD12 H 6.391 -5.447 -1.993 1.00 . A A . 24 ILE HD12 1 1
2 1835 1 1 24 ILE HD13 H 7.531 -4.938 -3.239 1.00 . A A . 24 ILE HD13 1 1
2 1836 1 1 24 ILE HG12 H 7.843 -6.991 -1.103 1.00 . A A . 24 ILE HG12 1 1
2 1837 1 1 24 ILE HG13 H 9.269 -6.033 -1.502 1.00 . A A . 24 ILE HG13 1 1
2 1838 1 1 24 ILE HG21 H 6.527 -7.234 -3.895 1.00 . A A . 24 ILE HG21 1 1
2 1839 1 1 24 ILE HG22 H 6.806 -8.404 -2.604 1.00 . A A . 24 ILE HG22 1 1
2 1840 1 1 24 ILE HG23 H 7.431 -8.711 -4.225 1.00 . A A . 24 ILE HG23 1 1
2 1841 1 1 24 ILE N N 10.862 -7.460 -2.655 1.00 . A A . 24 ILE N 1 1
2 1842 1 1 24 ILE O O 9.561 -10.399 -3.936 1.00 . A A . 24 ILE O 1 1
2 1843 1 1 25 LYS C C 11.607 -10.667 -5.878 1.00 . A A . 25 LYS C 1 1
2 1844 1 1 25 LYS CA C 10.574 -9.618 -6.295 1.00 . A A . 25 LYS CA 1 1
2 1845 1 1 25 LYS CB C 11.146 -8.712 -7.388 1.00 . A A . 25 LYS CB 1 1
2 1846 1 1 25 LYS CD C 10.629 -6.902 -9.030 1.00 . A A . 25 LYS CD 1 1
2 1847 1 1 25 LYS CE C 9.534 -5.989 -9.586 1.00 . A A . 25 LYS CE 1 1
2 1848 1 1 25 LYS CG C 10.044 -7.803 -7.938 1.00 . A A . 25 LYS CG 1 1
2 1849 1 1 25 LYS H H 10.536 -7.768 -5.190 1.00 . A A . 25 LYS H 1 1
2 1850 1 1 25 LYS HA H 9.668 -10.093 -6.640 1.00 . A A . 25 LYS HA 1 1
2 1851 1 1 25 LYS HB2 H 11.937 -8.106 -6.974 1.00 . A A . 25 LYS HB2 1 1
2 1852 1 1 25 LYS HB3 H 11.541 -9.320 -8.188 1.00 . A A . 25 LYS HB3 1 1
2 1853 1 1 25 LYS HD2 H 11.422 -6.300 -8.612 1.00 . A A . 25 LYS HD2 1 1
2 1854 1 1 25 LYS HD3 H 11.026 -7.515 -9.826 1.00 . A A . 25 LYS HD3 1 1
2 1855 1 1 25 LYS HE2 H 9.055 -6.452 -10.436 1.00 . A A . 25 LYS HE2 1 1
2 1856 1 1 25 LYS HE3 H 8.807 -5.763 -8.820 1.00 . A A . 25 LYS HE3 1 1
2 1857 1 1 25 LYS HG2 H 9.252 -8.407 -8.356 1.00 . A A . 25 LYS HG2 1 1
2 1858 1 1 25 LYS HG3 H 9.649 -7.191 -7.140 1.00 . A A . 25 LYS HG3 1 1
2 1859 1 1 25 LYS HZ1 H 10.744 -4.342 -9.188 1.00 . A A . 25 LYS HZ1 1 1
2 1860 1 1 25 LYS HZ2 H 9.562 -4.062 -10.375 1.00 . A A . 25 LYS HZ2 1 1
2 1861 1 1 25 LYS HZ3 H 10.941 -4.982 -10.746 1.00 . A A . 25 LYS HZ3 1 1
2 1862 1 1 25 LYS N N 10.288 -8.715 -5.145 1.00 . A A . 25 LYS N 1 1
2 1863 1 1 25 LYS NZ N 10.249 -4.750 -10.006 1.00 . A A . 25 LYS NZ 1 1
2 1864 1 1 25 LYS O O 11.445 -11.847 -6.120 1.00 . A A . 25 LYS O 1 1
2 1865 1 1 26 ASN C C 12.980 -12.246 -3.767 1.00 . A A . 26 ASN C 1 1
2 1866 1 1 26 ASN CA C 13.645 -11.225 -4.683 1.00 . A A . 26 ASN CA 1 1
2 1867 1 1 26 ASN CB C 14.633 -10.388 -3.872 1.00 . A A . 26 ASN CB 1 1
2 1868 1 1 26 ASN CG C 15.655 -11.309 -3.204 1.00 . A A . 26 ASN CG 1 1
2 1869 1 1 26 ASN H H 12.720 -9.300 -4.963 1.00 . A A . 26 ASN H 1 1
2 1870 1 1 26 ASN HA H 14.152 -11.712 -5.498 1.00 . A A . 26 ASN HA 1 1
2 1871 1 1 26 ASN HB2 H 15.140 -9.701 -4.522 1.00 . A A . 26 ASN HB2 1 1
2 1872 1 1 26 ASN HB3 H 14.098 -9.835 -3.113 1.00 . A A . 26 ASN HB3 1 1
2 1873 1 1 26 ASN HD21 H 16.085 -12.286 -4.878 1.00 . A A . 26 ASN HD21 1 1
2 1874 1 1 26 ASN HD22 H 16.931 -12.801 -3.500 1.00 . A A . 26 ASN HD22 1 1
2 1875 1 1 26 ASN N N 12.637 -10.249 -5.190 1.00 . A A . 26 ASN N 1 1
2 1876 1 1 26 ASN ND2 N 16.276 -12.207 -3.920 1.00 . A A . 26 ASN ND2 1 1
2 1877 1 1 26 ASN O O 13.053 -13.440 -3.987 1.00 . A A . 26 ASN O 1 1
2 1878 1 1 26 ASN OD1 O 15.893 -11.211 -2.015 1.00 . A A . 26 ASN OD1 1 1
2 1879 1 1 27 GLY C C 10.436 -12.732 -1.638 1.00 . A A . 27 GLY C 1 1
2 1880 1 1 27 GLY CA C 11.966 -12.725 -1.630 1.00 . A A . 27 GLY CA 1 1
2 1881 1 1 27 GLY H H 12.534 -10.830 -2.459 1.00 . A A . 27 GLY H 1 1
2 1882 1 1 27 GLY HA2 H 12.332 -13.720 -1.838 1.00 . A A . 27 GLY HA2 1 1
2 1883 1 1 27 GLY HA3 H 12.322 -12.405 -0.664 1.00 . A A . 27 GLY HA3 1 1
2 1884 1 1 27 GLY N N 12.472 -11.787 -2.661 1.00 . A A . 27 GLY N 1 1
2 1885 1 1 27 GLY O O 9.817 -13.759 -1.443 1.00 . A A . 27 GLY O 1 1
2 1886 1 1 28 ALA C C 7.850 -11.540 -0.307 1.00 . A A . 28 ALA C 1 1
2 1887 1 1 28 ALA CA C 8.333 -11.488 -1.756 1.00 . A A . 28 ALA CA 1 1
2 1888 1 1 28 ALA CB C 7.798 -12.680 -2.556 1.00 . A A . 28 ALA CB 1 1
2 1889 1 1 28 ALA H H 10.358 -10.763 -1.911 1.00 . A A . 28 ALA H 1 1
2 1890 1 1 28 ALA HA H 8.010 -10.567 -2.214 1.00 . A A . 28 ALA HA 1 1
2 1891 1 1 28 ALA HB1 H 8.601 -13.120 -3.128 1.00 . A A . 28 ALA HB1 1 1
2 1892 1 1 28 ALA HB2 H 7.020 -12.345 -3.227 1.00 . A A . 28 ALA HB2 1 1
2 1893 1 1 28 ALA HB3 H 7.394 -13.418 -1.878 1.00 . A A . 28 ALA HB3 1 1
2 1894 1 1 28 ALA N N 9.828 -11.580 -1.800 1.00 . A A . 28 ALA N 1 1
2 1895 1 1 28 ALA O O 7.890 -12.571 0.335 1.00 . A A . 28 ALA O 1 1
2 1896 1 1 29 ASP C C 6.466 -9.012 2.000 1.00 . A A . 29 ASP C 1 1
2 1897 1 1 29 ASP CA C 7.007 -10.396 1.651 1.00 . A A . 29 ASP CA 1 1
2 1898 1 1 29 ASP CB C 8.274 -10.701 2.448 1.00 . A A . 29 ASP CB 1 1
2 1899 1 1 29 ASP CG C 8.207 -12.131 2.989 1.00 . A A . 29 ASP CG 1 1
2 1900 1 1 29 ASP H H 7.450 -9.599 -0.299 1.00 . A A . 29 ASP H 1 1
2 1901 1 1 29 ASP HA H 6.259 -11.149 1.836 1.00 . A A . 29 ASP HA 1 1
2 1902 1 1 29 ASP HB2 H 9.134 -10.602 1.800 1.00 . A A . 29 ASP HB2 1 1
2 1903 1 1 29 ASP HB3 H 8.360 -10.006 3.270 1.00 . A A . 29 ASP HB3 1 1
2 1904 1 1 29 ASP N N 7.439 -10.426 0.226 1.00 . A A . 29 ASP N 1 1
2 1905 1 1 29 ASP O O 7.128 -8.210 2.626 1.00 . A A . 29 ASP O 1 1
2 1906 1 1 29 ASP OD1 O 7.129 -12.543 3.386 1.00 . A A . 29 ASP OD1 1 1
2 1907 1 1 29 ASP OD2 O 9.234 -12.789 2.998 1.00 . A A . 29 ASP OD2 1 1
2 1908 1 1 30 PHE C C 4.588 -7.039 3.215 1.00 . A A . 30 PHE C 1 1
2 1909 1 1 30 PHE CA C 4.739 -7.339 1.721 1.00 . A A . 30 PHE CA 1 1
2 1910 1 1 30 PHE CB C 3.376 -7.393 1.037 1.00 . A A . 30 PHE CB 1 1
2 1911 1 1 30 PHE CD1 C 2.166 -5.306 1.774 1.00 . A A . 30 PHE CD1 1 1
2 1912 1 1 30 PHE CD2 C 3.129 -5.376 -0.455 1.00 . A A . 30 PHE CD2 1 1
2 1913 1 1 30 PHE CE1 C 1.704 -4.005 1.532 1.00 . A A . 30 PHE CE1 1 1
2 1914 1 1 30 PHE CE2 C 2.667 -4.074 -0.697 1.00 . A A . 30 PHE CE2 1 1
2 1915 1 1 30 PHE CG C 2.879 -5.991 0.780 1.00 . A A . 30 PHE CG 1 1
2 1916 1 1 30 PHE CZ C 1.954 -3.388 0.297 1.00 . A A . 30 PHE CZ 1 1
2 1917 1 1 30 PHE H H 4.817 -9.347 0.960 1.00 . A A . 30 PHE H 1 1
2 1918 1 1 30 PHE HA H 5.362 -6.599 1.245 1.00 . A A . 30 PHE HA 1 1
2 1919 1 1 30 PHE HB2 H 3.470 -7.924 0.100 1.00 . A A . 30 PHE HB2 1 1
2 1920 1 1 30 PHE HB3 H 2.673 -7.910 1.674 1.00 . A A . 30 PHE HB3 1 1
2 1921 1 1 30 PHE HD1 H 1.974 -5.780 2.724 1.00 . A A . 30 PHE HD1 1 1
2 1922 1 1 30 PHE HD2 H 3.679 -5.904 -1.220 1.00 . A A . 30 PHE HD2 1 1
2 1923 1 1 30 PHE HE1 H 1.154 -3.476 2.297 1.00 . A A . 30 PHE HE1 1 1
2 1924 1 1 30 PHE HE2 H 2.860 -3.600 -1.648 1.00 . A A . 30 PHE HE2 1 1
2 1925 1 1 30 PHE HZ H 1.597 -2.387 0.111 1.00 . A A . 30 PHE HZ 1 1
2 1926 1 1 30 PHE N N 5.300 -8.702 1.517 1.00 . A A . 30 PHE N 1 1
2 1927 1 1 30 PHE O O 4.846 -5.941 3.666 1.00 . A A . 30 PHE O 1 1
2 1928 1 1 31 GLY C C 5.203 -7.452 6.141 1.00 . A A . 31 GLY C 1 1
2 1929 1 1 31 GLY CA C 3.875 -7.725 5.428 1.00 . A A . 31 GLY CA 1 1
2 1930 1 1 31 GLY H H 3.867 -8.850 3.589 1.00 . A A . 31 GLY H 1 1
2 1931 1 1 31 GLY HA2 H 3.228 -6.867 5.536 1.00 . A A . 31 GLY HA2 1 1
2 1932 1 1 31 GLY HA3 H 3.400 -8.588 5.873 1.00 . A A . 31 GLY HA3 1 1
2 1933 1 1 31 GLY N N 4.112 -7.985 3.979 1.00 . A A . 31 GLY N 1 1
2 1934 1 1 31 GLY O O 5.330 -6.506 6.895 1.00 . A A . 31 GLY O 1 1
2 1935 1 1 32 LYS C C 8.150 -6.817 6.209 1.00 . A A . 32 LYS C 1 1
2 1936 1 1 32 LYS CA C 7.473 -8.106 6.676 1.00 . A A . 32 LYS CA 1 1
2 1937 1 1 32 LYS CB C 8.331 -9.314 6.297 1.00 . A A . 32 LYS CB 1 1
2 1938 1 1 32 LYS CD C 8.522 -11.800 6.381 1.00 . A A . 32 LYS CD 1 1
2 1939 1 1 32 LYS CE C 7.849 -13.093 6.848 1.00 . A A . 32 LYS CE 1 1
2 1940 1 1 32 LYS CG C 7.652 -10.602 6.767 1.00 . A A . 32 LYS CG 1 1
2 1941 1 1 32 LYS H H 6.053 -9.076 5.372 1.00 . A A . 32 LYS H 1 1
2 1942 1 1 32 LYS HA H 7.312 -8.087 7.742 1.00 . A A . 32 LYS HA 1 1
2 1943 1 1 32 LYS HB2 H 8.455 -9.344 5.225 1.00 . A A . 32 LYS HB2 1 1
2 1944 1 1 32 LYS HB3 H 9.299 -9.227 6.768 1.00 . A A . 32 LYS HB3 1 1
2 1945 1 1 32 LYS HD2 H 8.645 -11.826 5.307 1.00 . A A . 32 LYS HD2 1 1
2 1946 1 1 32 LYS HD3 H 9.489 -11.708 6.851 1.00 . A A . 32 LYS HD3 1 1
2 1947 1 1 32 LYS HE2 H 8.125 -13.312 7.869 1.00 . A A . 32 LYS HE2 1 1
2 1948 1 1 32 LYS HE3 H 6.777 -13.012 6.755 1.00 . A A . 32 LYS HE3 1 1
2 1949 1 1 32 LYS HG2 H 7.530 -10.575 7.840 1.00 . A A . 32 LYS HG2 1 1
2 1950 1 1 32 LYS HG3 H 6.684 -10.692 6.296 1.00 . A A . 32 LYS HG3 1 1
2 1951 1 1 32 LYS HZ1 H 9.406 -14.205 6.024 1.00 . A A . 32 LYS HZ1 1 1
2 1952 1 1 32 LYS HZ2 H 8.123 -13.907 4.951 1.00 . A A . 32 LYS HZ2 1 1
2 1953 1 1 32 LYS HZ3 H 7.952 -15.063 6.182 1.00 . A A . 32 LYS HZ3 1 1
2 1954 1 1 32 LYS N N 6.181 -8.297 5.952 1.00 . A A . 32 LYS N 1 1
2 1955 1 1 32 LYS NZ N 8.372 -14.147 5.933 1.00 . A A . 32 LYS NZ 1 1
2 1956 1 1 32 LYS O O 8.705 -6.073 6.994 1.00 . A A . 32 LYS O 1 1
2 1957 1 1 33 LEU C C 8.009 -4.068 4.993 1.00 . A A . 33 LEU C 1 1
2 1958 1 1 33 LEU CA C 8.726 -5.292 4.422 1.00 . A A . 33 LEU CA 1 1
2 1959 1 1 33 LEU CB C 8.567 -5.359 2.902 1.00 . A A . 33 LEU CB 1 1
2 1960 1 1 33 LEU CD1 C 9.150 -6.696 0.870 1.00 . A A . 33 LEU CD1 1 1
2 1961 1 1 33 LEU CD2 C 10.938 -6.027 2.482 1.00 . A A . 33 LEU CD2 1 1
2 1962 1 1 33 LEU CG C 9.477 -6.458 2.346 1.00 . A A . 33 LEU CG 1 1
2 1963 1 1 33 LEU H H 7.635 -7.145 4.322 1.00 . A A . 33 LEU H 1 1
2 1964 1 1 33 LEU HA H 9.773 -5.267 4.680 1.00 . A A . 33 LEU HA 1 1
2 1965 1 1 33 LEU HB2 H 7.539 -5.583 2.656 1.00 . A A . 33 LEU HB2 1 1
2 1966 1 1 33 LEU HB3 H 8.844 -4.409 2.468 1.00 . A A . 33 LEU HB3 1 1
2 1967 1 1 33 LEU HD11 H 8.183 -6.271 0.642 1.00 . A A . 33 LEU HD11 1 1
2 1968 1 1 33 LEU HD12 H 9.132 -7.757 0.671 1.00 . A A . 33 LEU HD12 1 1
2 1969 1 1 33 LEU HD13 H 9.903 -6.227 0.254 1.00 . A A . 33 LEU HD13 1 1
2 1970 1 1 33 LEU HD21 H 11.513 -6.834 2.912 1.00 . A A . 33 LEU HD21 1 1
2 1971 1 1 33 LEU HD22 H 10.999 -5.161 3.124 1.00 . A A . 33 LEU HD22 1 1
2 1972 1 1 33 LEU HD23 H 11.334 -5.782 1.507 1.00 . A A . 33 LEU HD23 1 1
2 1973 1 1 33 LEU HG H 9.320 -7.372 2.899 1.00 . A A . 33 LEU HG 1 1
2 1974 1 1 33 LEU N N 8.096 -6.538 4.937 1.00 . A A . 33 LEU N 1 1
2 1975 1 1 33 LEU O O 8.629 -3.093 5.364 1.00 . A A . 33 LEU O 1 1
2 1976 1 1 34 ALA C C 6.469 -2.661 7.072 1.00 . A A . 34 ALA C 1 1
2 1977 1 1 34 ALA CA C 5.964 -2.963 5.660 1.00 . A A . 34 ALA CA 1 1
2 1978 1 1 34 ALA CB C 4.505 -3.419 5.706 1.00 . A A . 34 ALA CB 1 1
2 1979 1 1 34 ALA H H 6.226 -4.918 4.797 1.00 . A A . 34 ALA H 1 1
2 1980 1 1 34 ALA HA H 6.062 -2.096 5.027 1.00 . A A . 34 ALA HA 1 1
2 1981 1 1 34 ALA HB1 H 4.282 -4.001 4.824 1.00 . A A . 34 ALA HB1 1 1
2 1982 1 1 34 ALA HB2 H 3.859 -2.554 5.739 1.00 . A A . 34 ALA HB2 1 1
2 1983 1 1 34 ALA HB3 H 4.344 -4.023 6.585 1.00 . A A . 34 ALA HB3 1 1
2 1984 1 1 34 ALA N N 6.709 -4.119 5.088 1.00 . A A . 34 ALA N 1 1
2 1985 1 1 34 ALA O O 6.781 -1.535 7.399 1.00 . A A . 34 ALA O 1 1
2 1986 1 1 35 LYS C C 8.448 -2.846 9.298 1.00 . A A . 35 LYS C 1 1
2 1987 1 1 35 LYS CA C 7.023 -3.415 9.303 1.00 . A A . 35 LYS CA 1 1
2 1988 1 1 35 LYS CB C 7.004 -4.791 9.969 1.00 . A A . 35 LYS CB 1 1
2 1989 1 1 35 LYS CD C 4.809 -4.376 11.083 1.00 . A A . 35 LYS CD 1 1
2 1990 1 1 35 LYS CE C 3.428 -4.969 11.366 1.00 . A A . 35 LYS CE 1 1
2 1991 1 1 35 LYS CG C 5.559 -5.273 10.099 1.00 . A A . 35 LYS CG 1 1
2 1992 1 1 35 LYS H H 6.284 -4.559 7.630 1.00 . A A . 35 LYS H 1 1
2 1993 1 1 35 LYS HA H 6.352 -2.748 9.822 1.00 . A A . 35 LYS HA 1 1
2 1994 1 1 35 LYS HB2 H 7.564 -5.491 9.365 1.00 . A A . 35 LYS HB2 1 1
2 1995 1 1 35 LYS HB3 H 7.450 -4.723 10.950 1.00 . A A . 35 LYS HB3 1 1
2 1996 1 1 35 LYS HD2 H 5.366 -4.307 12.005 1.00 . A A . 35 LYS HD2 1 1
2 1997 1 1 35 LYS HD3 H 4.697 -3.389 10.657 1.00 . A A . 35 LYS HD3 1 1
2 1998 1 1 35 LYS HE2 H 2.715 -4.184 11.567 1.00 . A A . 35 LYS HE2 1 1
2 1999 1 1 35 LYS HE3 H 3.100 -5.571 10.530 1.00 . A A . 35 LYS HE3 1 1
2 2000 1 1 35 LYS HG2 H 5.077 -5.231 9.134 1.00 . A A . 35 LYS HG2 1 1
2 2001 1 1 35 LYS HG3 H 5.549 -6.291 10.461 1.00 . A A . 35 LYS HG3 1 1
2 2002 1 1 35 LYS HZ1 H 4.271 -5.347 13.231 1.00 . A A . 35 LYS HZ1 1 1
2 2003 1 1 35 LYS HZ2 H 4.016 -6.739 12.291 1.00 . A A . 35 LYS HZ2 1 1
2 2004 1 1 35 LYS HZ3 H 2.703 -5.967 13.044 1.00 . A A . 35 LYS HZ3 1 1
2 2005 1 1 35 LYS N N 6.546 -3.656 7.912 1.00 . A A . 35 LYS N 1 1
2 2006 1 1 35 LYS NZ N 3.618 -5.820 12.574 1.00 . A A . 35 LYS NZ 1 1
2 2007 1 1 35 LYS O O 8.797 -2.023 10.120 1.00 . A A . 35 LYS O 1 1
2 2008 1 1 36 LYS C C 10.967 -1.567 8.054 1.00 . A A . 36 LYS C 1 1
2 2009 1 1 36 LYS CA C 10.749 -3.002 8.550 1.00 . A A . 36 LYS CA 1 1
2 2010 1 1 36 LYS CB C 11.459 -3.993 7.630 1.00 . A A . 36 LYS CB 1 1
2 2011 1 1 36 LYS CD C 12.060 -6.393 7.297 1.00 . A A . 36 LYS CD 1 1
2 2012 1 1 36 LYS CE C 11.952 -7.801 7.885 1.00 . A A . 36 LYS CE 1 1
2 2013 1 1 36 LYS CG C 11.350 -5.400 8.218 1.00 . A A . 36 LYS CG 1 1
2 2014 1 1 36 LYS H H 9.031 -4.134 7.905 1.00 . A A . 36 LYS H 1 1
2 2015 1 1 36 LYS HA H 11.119 -3.112 9.557 1.00 . A A . 36 LYS HA 1 1
2 2016 1 1 36 LYS HB2 H 10.996 -3.974 6.654 1.00 . A A . 36 LYS HB2 1 1
2 2017 1 1 36 LYS HB3 H 12.500 -3.720 7.540 1.00 . A A . 36 LYS HB3 1 1
2 2018 1 1 36 LYS HD2 H 11.598 -6.374 6.321 1.00 . A A . 36 LYS HD2 1 1
2 2019 1 1 36 LYS HD3 H 13.102 -6.120 7.207 1.00 . A A . 36 LYS HD3 1 1
2 2020 1 1 36 LYS HE2 H 12.489 -7.860 8.819 1.00 . A A . 36 LYS HE2 1 1
2 2021 1 1 36 LYS HE3 H 10.915 -8.069 8.028 1.00 . A A . 36 LYS HE3 1 1
2 2022 1 1 36 LYS HG2 H 11.813 -5.421 9.194 1.00 . A A . 36 LYS HG2 1 1
2 2023 1 1 36 LYS HG3 H 10.309 -5.674 8.307 1.00 . A A . 36 LYS HG3 1 1
2 2024 1 1 36 LYS HZ1 H 13.346 -8.177 6.385 1.00 . A A . 36 LYS HZ1 1 1
2 2025 1 1 36 LYS HZ2 H 11.864 -8.979 6.170 1.00 . A A . 36 LYS HZ2 1 1
2 2026 1 1 36 LYS HZ3 H 12.971 -9.531 7.335 1.00 . A A . 36 LYS HZ3 1 1
2 2027 1 1 36 LYS N N 9.309 -3.390 8.481 1.00 . A A . 36 LYS N 1 1
2 2028 1 1 36 LYS NZ N 12.581 -8.689 6.866 1.00 . A A . 36 LYS NZ 1 1
2 2029 1 1 36 LYS O O 11.782 -0.840 8.585 1.00 . A A . 36 LYS O 1 1
2 2030 1 1 37 HIS C C 9.633 1.196 6.903 1.00 . A A . 37 HIS C 1 1
2 2031 1 1 37 HIS CA C 10.618 0.147 6.379 1.00 . A A . 37 HIS CA 1 1
2 2032 1 1 37 HIS CB C 10.439 -0.040 4.872 1.00 . A A . 37 HIS CB 1 1
2 2033 1 1 37 HIS CD2 C 12.944 -0.562 4.269 1.00 . A A . 37 HIS CD2 1 1
2 2034 1 1 37 HIS CE1 C 12.646 -2.492 3.329 1.00 . A A . 37 HIS CE1 1 1
2 2035 1 1 37 HIS CG C 11.597 -0.826 4.318 1.00 . A A . 37 HIS CG 1 1
2 2036 1 1 37 HIS H H 9.747 -1.822 6.509 1.00 . A A . 37 HIS H 1 1
2 2037 1 1 37 HIS HA H 11.632 0.446 6.592 1.00 . A A . 37 HIS HA 1 1
2 2038 1 1 37 HIS HB2 H 9.520 -0.573 4.682 1.00 . A A . 37 HIS HB2 1 1
2 2039 1 1 37 HIS HB3 H 10.400 0.927 4.392 1.00 . A A . 37 HIS HB3 1 1
2 2040 1 1 37 HIS HD1 H 10.582 -2.536 3.589 1.00 . A A . 37 HIS HD1 1 1
2 2041 1 1 37 HIS HD2 H 13.418 0.327 4.656 1.00 . A A . 37 HIS HD2 1 1
2 2042 1 1 37 HIS HE1 H 12.825 -3.430 2.826 1.00 . A A . 37 HIS HE1 1 1
2 2043 1 1 37 HIS N N 10.336 -1.193 6.974 1.00 . A A . 37 HIS N 1 1
2 2044 1 1 37 HIS ND1 N 11.430 -2.062 3.714 1.00 . A A . 37 HIS ND1 1 1
2 2045 1 1 37 HIS NE2 N 13.604 -1.616 3.643 1.00 . A A . 37 HIS NE2 1 1
2 2046 1 1 37 HIS O O 9.961 2.360 7.022 1.00 . A A . 37 HIS O 1 1
2 2047 1 1 38 SER C C 7.770 2.504 8.826 1.00 . A A . 38 SER C 1 1
2 2048 1 1 38 SER CA C 7.378 1.821 7.513 1.00 . A A . 38 SER CA 1 1
2 2049 1 1 38 SER CB C 6.094 1.012 7.692 1.00 . A A . 38 SER CB 1 1
2 2050 1 1 38 SER H H 8.141 -0.109 6.943 1.00 . A A . 38 SER H 1 1
2 2051 1 1 38 SER HA H 7.244 2.554 6.734 1.00 . A A . 38 SER HA 1 1
2 2052 1 1 38 SER HB2 H 5.886 0.462 6.785 1.00 . A A . 38 SER HB2 1 1
2 2053 1 1 38 SER HB3 H 6.215 0.320 8.513 1.00 . A A . 38 SER HB3 1 1
2 2054 1 1 38 SER HG H 5.106 2.190 8.876 1.00 . A A . 38 SER HG 1 1
2 2055 1 1 38 SER N N 8.405 0.818 7.117 1.00 . A A . 38 SER N 1 1
2 2056 1 1 38 SER O O 7.818 3.715 8.911 1.00 . A A . 38 SER O 1 1
2 2057 1 1 38 SER OG O 5.015 1.890 7.970 1.00 . A A . 38 SER OG 1 1
2 2058 1 1 39 ILE C C 7.623 3.586 11.454 1.00 . A A . 39 ILE C 1 1
2 2059 1 1 39 ILE CA C 8.445 2.326 11.161 1.00 . A A . 39 ILE CA 1 1
2 2060 1 1 39 ILE CB C 9.932 2.665 11.028 1.00 . A A . 39 ILE CB 1 1
2 2061 1 1 39 ILE CD1 C 12.006 2.843 12.413 1.00 . A A . 39 ILE CD1 1 1
2 2062 1 1 39 ILE CG1 C 10.489 3.042 12.403 1.00 . A A . 39 ILE CG1 1 1
2 2063 1 1 39 ILE CG2 C 10.110 3.840 10.066 1.00 . A A . 39 ILE CG2 1 1
2 2064 1 1 39 ILE H H 8.007 0.760 9.746 1.00 . A A . 39 ILE H 1 1
2 2065 1 1 39 ILE HA H 8.306 1.602 11.949 1.00 . A A . 39 ILE HA 1 1
2 2066 1 1 39 ILE HB H 10.464 1.805 10.648 1.00 . A A . 39 ILE HB 1 1
2 2067 1 1 39 ILE HD11 H 12.454 3.524 13.121 1.00 . A A . 39 ILE HD11 1 1
2 2068 1 1 39 ILE HD12 H 12.402 3.037 11.427 1.00 . A A . 39 ILE HD12 1 1
2 2069 1 1 39 ILE HD13 H 12.234 1.826 12.698 1.00 . A A . 39 ILE HD13 1 1
2 2070 1 1 39 ILE HG12 H 10.261 4.076 12.612 1.00 . A A . 39 ILE HG12 1 1
2 2071 1 1 39 ILE HG13 H 10.039 2.414 13.158 1.00 . A A . 39 ILE HG13 1 1
2 2072 1 1 39 ILE HG21 H 9.410 4.622 10.319 1.00 . A A . 39 ILE HG21 1 1
2 2073 1 1 39 ILE HG22 H 9.930 3.508 9.055 1.00 . A A . 39 ILE HG22 1 1
2 2074 1 1 39 ILE HG23 H 11.119 4.220 10.145 1.00 . A A . 39 ILE HG23 1 1
2 2075 1 1 39 ILE N N 8.053 1.733 9.846 1.00 . A A . 39 ILE N 1 1
2 2076 1 1 39 ILE O O 8.125 4.556 11.985 1.00 . A A . 39 ILE O 1 1
2 2077 1 1 40 CYS C C 4.248 4.334 12.172 1.00 . A A . 40 CYS C 1 1
2 2078 1 1 40 CYS CA C 5.504 4.762 11.402 1.00 . A A . 40 CYS CA 1 1
2 2079 1 1 40 CYS CB C 5.150 5.328 10.017 1.00 . A A . 40 CYS CB 1 1
2 2080 1 1 40 CYS H H 5.970 2.775 10.709 1.00 . A A . 40 CYS H 1 1
2 2081 1 1 40 CYS HA H 6.056 5.496 11.968 1.00 . A A . 40 CYS HA 1 1
2 2082 1 1 40 CYS HB2 H 4.803 6.346 10.123 1.00 . A A . 40 CYS HB2 1 1
2 2083 1 1 40 CYS HB3 H 6.032 5.314 9.392 1.00 . A A . 40 CYS HB3 1 1
2 2084 1 1 40 CYS HG H 3.191 4.930 8.883 1.00 . A A . 40 CYS HG 1 1
2 2085 1 1 40 CYS N N 6.359 3.572 11.127 1.00 . A A . 40 CYS N 1 1
2 2086 1 1 40 CYS O O 3.928 3.163 12.229 1.00 . A A . 40 CYS O 1 1
2 2087 1 1 40 CYS SG S 3.853 4.330 9.237 1.00 . A A . 40 CYS SG 1 1
2 2088 1 1 41 PRO C C 1.386 4.175 12.728 1.00 . A A . 41 PRO C 1 1
2 2089 1 1 41 PRO CA C 2.373 5.004 13.556 1.00 . A A . 41 PRO CA 1 1
2 2090 1 1 41 PRO CB C 1.792 6.382 13.887 1.00 . A A . 41 PRO CB 1 1
2 2091 1 1 41 PRO CD C 3.902 6.723 12.741 1.00 . A A . 41 PRO CD 1 1
2 2092 1 1 41 PRO CG C 2.592 7.373 13.092 1.00 . A A . 41 PRO CG 1 1
2 2093 1 1 41 PRO HA H 2.632 4.485 14.466 1.00 . A A . 41 PRO HA 1 1
2 2094 1 1 41 PRO HB2 H 0.753 6.425 13.599 1.00 . A A . 41 PRO HB2 1 1
2 2095 1 1 41 PRO HB3 H 1.895 6.584 14.943 1.00 . A A . 41 PRO HB3 1 1
2 2096 1 1 41 PRO HD2 H 4.225 7.028 11.759 1.00 . A A . 41 PRO HD2 1 1
2 2097 1 1 41 PRO HD3 H 4.654 6.957 13.480 1.00 . A A . 41 PRO HD3 1 1
2 2098 1 1 41 PRO HG2 H 2.059 7.634 12.190 1.00 . A A . 41 PRO HG2 1 1
2 2099 1 1 41 PRO HG3 H 2.769 8.259 13.683 1.00 . A A . 41 PRO HG3 1 1
2 2100 1 1 41 PRO N N 3.588 5.296 12.761 1.00 . A A . 41 PRO N 1 1
2 2101 1 1 41 PRO O O 0.667 3.346 13.249 1.00 . A A . 41 PRO O 1 1
2 2102 1 1 42 SER C C 1.425 2.335 9.960 1.00 . A A . 42 SER C 1 1
2 2103 1 1 42 SER CA C 0.577 3.458 10.560 1.00 . A A . 42 SER CA 1 1
2 2104 1 1 42 SER CB C 0.052 4.383 9.462 1.00 . A A . 42 SER CB 1 1
2 2105 1 1 42 SER H H 2.068 4.935 11.029 1.00 . A A . 42 SER H 1 1
2 2106 1 1 42 SER HA H -0.246 3.048 11.123 1.00 . A A . 42 SER HA 1 1
2 2107 1 1 42 SER HB2 H -0.099 3.813 8.556 1.00 . A A . 42 SER HB2 1 1
2 2108 1 1 42 SER HB3 H -0.887 4.817 9.774 1.00 . A A . 42 SER HB3 1 1
2 2109 1 1 42 SER HG H 0.892 5.703 8.308 1.00 . A A . 42 SER HG 1 1
2 2110 1 1 42 SER N N 1.425 4.319 11.432 1.00 . A A . 42 SER N 1 1
2 2111 1 1 42 SER O O 1.001 1.632 9.070 1.00 . A A . 42 SER O 1 1
2 2112 1 1 42 SER OG O 0.997 5.415 9.217 1.00 . A A . 42 SER OG 1 1
2 2113 1 1 43 GLY C C 2.866 -0.318 10.583 1.00 . A A . 43 GLY C 1 1
2 2114 1 1 43 GLY CA C 3.420 0.980 9.997 1.00 . A A . 43 GLY CA 1 1
2 2115 1 1 43 GLY H H 2.903 2.658 11.242 1.00 . A A . 43 GLY H 1 1
2 2116 1 1 43 GLY HA2 H 3.374 0.939 8.918 1.00 . A A . 43 GLY HA2 1 1
2 2117 1 1 43 GLY HA3 H 4.443 1.112 10.312 1.00 . A A . 43 GLY HA3 1 1
2 2118 1 1 43 GLY N N 2.594 2.114 10.488 1.00 . A A . 43 GLY N 1 1
2 2119 1 1 43 GLY O O 2.497 -1.229 9.870 1.00 . A A . 43 GLY O 1 1
2 2120 1 1 44 LYS C C 0.730 -1.803 12.033 1.00 . A A . 44 LYS C 1 1
2 2121 1 1 44 LYS CA C 2.166 -1.589 12.523 1.00 . A A . 44 LYS CA 1 1
2 2122 1 1 44 LYS CB C 2.186 -1.286 14.022 1.00 . A A . 44 LYS CB 1 1
2 2123 1 1 44 LYS CD C 1.851 -2.269 16.295 1.00 . A A . 44 LYS CD 1 1
2 2124 1 1 44 LYS CE C 0.786 -1.312 16.834 1.00 . A A . 44 LYS CE 1 1
2 2125 1 1 44 LYS CG C 1.631 -2.485 14.796 1.00 . A A . 44 LYS CG 1 1
2 2126 1 1 44 LYS H H 3.023 0.383 12.433 1.00 . A A . 44 LYS H 1 1
2 2127 1 1 44 LYS HA H 2.768 -2.458 12.314 1.00 . A A . 44 LYS HA 1 1
2 2128 1 1 44 LYS HB2 H 3.202 -1.095 14.337 1.00 . A A . 44 LYS HB2 1 1
2 2129 1 1 44 LYS HB3 H 1.578 -0.417 14.222 1.00 . A A . 44 LYS HB3 1 1
2 2130 1 1 44 LYS HD2 H 1.778 -3.216 16.810 1.00 . A A . 44 LYS HD2 1 1
2 2131 1 1 44 LYS HD3 H 2.831 -1.845 16.458 1.00 . A A . 44 LYS HD3 1 1
2 2132 1 1 44 LYS HE2 H 0.628 -0.497 16.143 1.00 . A A . 44 LYS HE2 1 1
2 2133 1 1 44 LYS HE3 H -0.140 -1.840 17.011 1.00 . A A . 44 LYS HE3 1 1
2 2134 1 1 44 LYS HG2 H 0.576 -2.584 14.597 1.00 . A A . 44 LYS HG2 1 1
2 2135 1 1 44 LYS HG3 H 2.143 -3.383 14.483 1.00 . A A . 44 LYS HG3 1 1
2 2136 1 1 44 LYS HZ1 H 1.958 0.016 17.930 1.00 . A A . 44 LYS HZ1 1 1
2 2137 1 1 44 LYS HZ2 H 1.900 -1.553 18.577 1.00 . A A . 44 LYS HZ2 1 1
2 2138 1 1 44 LYS HZ3 H 0.568 -0.511 18.745 1.00 . A A . 44 LYS HZ3 1 1
2 2139 1 1 44 LYS N N 2.755 -0.381 11.880 1.00 . A A . 44 LYS N 1 1
2 2140 1 1 44 LYS NZ N 1.345 -0.801 18.118 1.00 . A A . 44 LYS NZ 1 1
2 2141 1 1 44 LYS O O 0.289 -2.920 11.850 1.00 . A A . 44 LYS O 1 1
2 2142 1 1 45 ARG C C -1.623 -0.678 9.974 1.00 . A A . 45 ARG C 1 1
2 2143 1 1 45 ARG CA C -1.455 -0.903 11.486 1.00 . A A . 45 ARG CA 1 1
2 2144 1 1 45 ARG CB C -2.203 0.161 12.302 1.00 . A A . 45 ARG CB 1 1
2 2145 1 1 45 ARG CD C -4.506 -0.699 11.849 1.00 . A A . 45 ARG CD 1 1
2 2146 1 1 45 ARG CG C -3.550 0.480 11.650 1.00 . A A . 45 ARG CG 1 1
2 2147 1 1 45 ARG CZ C -6.486 -0.924 13.234 1.00 . A A . 45 ARG CZ 1 1
2 2148 1 1 45 ARG H H 0.329 0.148 12.083 1.00 . A A . 45 ARG H 1 1
2 2149 1 1 45 ARG HA H -1.809 -1.885 11.756 1.00 . A A . 45 ARG HA 1 1
2 2150 1 1 45 ARG HB2 H -2.373 -0.214 13.302 1.00 . A A . 45 ARG HB2 1 1
2 2151 1 1 45 ARG HB3 H -1.608 1.060 12.356 1.00 . A A . 45 ARG HB3 1 1
2 2152 1 1 45 ARG HD2 H -5.114 -0.843 10.967 1.00 . A A . 45 ARG HD2 1 1
2 2153 1 1 45 ARG HD3 H -3.952 -1.597 12.076 1.00 . A A . 45 ARG HD3 1 1
2 2154 1 1 45 ARG HE H -5.069 0.417 13.603 1.00 . A A . 45 ARG HE 1 1
2 2155 1 1 45 ARG HG2 H -3.970 1.362 12.110 1.00 . A A . 45 ARG HG2 1 1
2 2156 1 1 45 ARG HG3 H -3.408 0.661 10.597 1.00 . A A . 45 ARG HG3 1 1
2 2157 1 1 45 ARG HH11 H -6.316 -2.160 11.665 1.00 . A A . 45 ARG HH11 1 1
2 2158 1 1 45 ARG HH12 H -7.744 -2.357 12.622 1.00 . A A . 45 ARG HH12 1 1
2 2159 1 1 45 ARG HH21 H -6.927 0.164 14.855 1.00 . A A . 45 ARG HH21 1 1
2 2160 1 1 45 ARG HH22 H -8.090 -1.045 14.425 1.00 . A A . 45 ARG HH22 1 1
2 2161 1 1 45 ARG N N -0.027 -0.744 11.885 1.00 . A A . 45 ARG N 1 1
2 2162 1 1 45 ARG NE N -5.357 -0.307 13.007 1.00 . A A . 45 ARG NE 1 1
2 2163 1 1 45 ARG NH1 N -6.878 -1.888 12.445 1.00 . A A . 45 ARG NH1 1 1
2 2164 1 1 45 ARG NH2 N -7.225 -0.575 14.250 1.00 . A A . 45 ARG NH2 1 1
2 2165 1 1 45 ARG O O -2.310 -1.422 9.302 1.00 . A A . 45 ARG O 1 1
2 2166 1 1 46 GLY C C -0.600 -0.600 7.185 1.00 . A A . 46 GLY C 1 1
2 2167 1 1 46 GLY CA C -1.132 0.602 7.969 1.00 . A A . 46 GLY CA 1 1
2 2168 1 1 46 GLY H H -0.451 0.927 9.988 1.00 . A A . 46 GLY H 1 1
2 2169 1 1 46 GLY HA2 H -2.172 0.758 7.724 1.00 . A A . 46 GLY HA2 1 1
2 2170 1 1 46 GLY HA3 H -0.567 1.481 7.707 1.00 . A A . 46 GLY HA3 1 1
2 2171 1 1 46 GLY N N -1.002 0.337 9.433 1.00 . A A . 46 GLY N 1 1
2 2172 1 1 46 GLY O O -1.130 -0.963 6.153 1.00 . A A . 46 GLY O 1 1
2 2173 1 1 47 GLY C C -0.103 -3.615 7.126 1.00 . A A . 47 GLY C 1 1
2 2174 1 1 47 GLY CA C 0.925 -2.483 7.020 1.00 . A A . 47 GLY CA 1 1
2 2175 1 1 47 GLY H H 0.789 -0.975 8.556 1.00 . A A . 47 GLY H 1 1
2 2176 1 1 47 GLY HA2 H 1.113 -2.264 5.980 1.00 . A A . 47 GLY HA2 1 1
2 2177 1 1 47 GLY HA3 H 1.844 -2.788 7.487 1.00 . A A . 47 GLY HA3 1 1
2 2178 1 1 47 GLY N N 0.405 -1.259 7.700 1.00 . A A . 47 GLY N 1 1
2 2179 1 1 47 GLY O O 0.091 -4.693 6.601 1.00 . A A . 47 GLY O 1 1
2 2180 1 1 48 ASP C C -3.501 -3.809 8.537 1.00 . A A . 48 ASP C 1 1
2 2181 1 1 48 ASP CA C -2.227 -4.434 7.964 1.00 . A A . 48 ASP CA 1 1
2 2182 1 1 48 ASP CB C -1.623 -5.436 8.946 1.00 . A A . 48 ASP CB 1 1
2 2183 1 1 48 ASP CG C -1.192 -4.705 10.219 1.00 . A A . 48 ASP CG 1 1
2 2184 1 1 48 ASP H H -1.320 -2.514 8.237 1.00 . A A . 48 ASP H 1 1
2 2185 1 1 48 ASP HA H -2.429 -4.913 7.018 1.00 . A A . 48 ASP HA 1 1
2 2186 1 1 48 ASP HB2 H -2.360 -6.183 9.194 1.00 . A A . 48 ASP HB2 1 1
2 2187 1 1 48 ASP HB3 H -0.763 -5.911 8.494 1.00 . A A . 48 ASP HB3 1 1
2 2188 1 1 48 ASP N N -1.190 -3.380 7.809 1.00 . A A . 48 ASP N 1 1
2 2189 1 1 48 ASP O O -3.939 -4.133 9.624 1.00 . A A . 48 ASP O 1 1
2 2190 1 1 48 ASP OD1 O -1.326 -3.493 10.258 1.00 . A A . 48 ASP OD1 1 1
2 2191 1 1 48 ASP OD2 O -0.734 -5.370 11.135 1.00 . A A . 48 ASP OD2 1 1
2 2192 1 1 49 LEU C C -6.501 -3.183 8.279 1.00 . A A . 49 LEU C 1 1
2 2193 1 1 49 LEU CA C -5.319 -2.211 8.284 1.00 . A A . 49 LEU CA 1 1
2 2194 1 1 49 LEU CB C -5.545 -1.062 7.292 1.00 . A A . 49 LEU CB 1 1
2 2195 1 1 49 LEU CD1 C -4.112 0.650 6.159 1.00 . A A . 49 LEU CD1 1 1
2 2196 1 1 49 LEU CD2 C -5.023 1.097 8.437 1.00 . A A . 49 LEU CD2 1 1
2 2197 1 1 49 LEU CG C -4.476 0.015 7.504 1.00 . A A . 49 LEU CG 1 1
2 2198 1 1 49 LEU H H -3.701 -2.649 6.939 1.00 . A A . 49 LEU H 1 1
2 2199 1 1 49 LEU HA H -5.166 -1.813 9.275 1.00 . A A . 49 LEU HA 1 1
2 2200 1 1 49 LEU HB2 H -5.480 -1.434 6.281 1.00 . A A . 49 LEU HB2 1 1
2 2201 1 1 49 LEU HB3 H -6.524 -0.633 7.456 1.00 . A A . 49 LEU HB3 1 1
2 2202 1 1 49 LEU HD11 H -3.684 -0.098 5.510 1.00 . A A . 49 LEU HD11 1 1
2 2203 1 1 49 LEU HD12 H -3.392 1.439 6.319 1.00 . A A . 49 LEU HD12 1 1
2 2204 1 1 49 LEU HD13 H -5.000 1.060 5.703 1.00 . A A . 49 LEU HD13 1 1
2 2205 1 1 49 LEU HD21 H -5.485 0.633 9.296 1.00 . A A . 49 LEU HD21 1 1
2 2206 1 1 49 LEU HD22 H -5.756 1.688 7.909 1.00 . A A . 49 LEU HD22 1 1
2 2207 1 1 49 LEU HD23 H -4.213 1.735 8.764 1.00 . A A . 49 LEU HD23 1 1
2 2208 1 1 49 LEU HG H -3.597 -0.432 7.944 1.00 . A A . 49 LEU HG 1 1
2 2209 1 1 49 LEU N N -4.085 -2.895 7.807 1.00 . A A . 49 LEU N 1 1
2 2210 1 1 49 LEU O O -7.440 -3.036 9.035 1.00 . A A . 49 LEU O 1 1
2 2211 1 1 50 GLY C C -8.594 -4.627 6.223 1.00 . A A . 50 GLY C 1 1
2 2212 1 1 50 GLY CA C -7.634 -5.094 7.319 1.00 . A A . 50 GLY CA 1 1
2 2213 1 1 50 GLY H H -5.735 -4.240 6.778 1.00 . A A . 50 GLY H 1 1
2 2214 1 1 50 GLY HA2 H -7.270 -6.083 7.081 1.00 . A A . 50 GLY HA2 1 1
2 2215 1 1 50 GLY HA3 H -8.150 -5.118 8.267 1.00 . A A . 50 GLY HA3 1 1
2 2216 1 1 50 GLY N N -6.486 -4.151 7.402 1.00 . A A . 50 GLY N 1 1
2 2217 1 1 50 GLY O O -8.255 -4.605 5.057 1.00 . A A . 50 GLY O 1 1
2 2218 1 1 51 GLU C C -11.587 -2.698 5.963 1.00 . A A . 51 GLU C 1 1
2 2219 1 1 51 GLU CA C -10.820 -3.959 5.540 1.00 . A A . 51 GLU CA 1 1
2 2220 1 1 51 GLU CB C -11.757 -5.167 5.474 1.00 . A A . 51 GLU CB 1 1
2 2221 1 1 51 GLU CD C -13.634 -6.239 4.226 1.00 . A A . 51 GLU CD 1 1
2 2222 1 1 51 GLU CG C -12.703 -5.026 4.282 1.00 . A A . 51 GLU CG 1 1
2 2223 1 1 51 GLU H H -10.086 -4.410 7.516 1.00 . A A . 51 GLU H 1 1
2 2224 1 1 51 GLU HA H -10.341 -3.810 4.586 1.00 . A A . 51 GLU HA 1 1
2 2225 1 1 51 GLU HB2 H -11.171 -6.068 5.363 1.00 . A A . 51 GLU HB2 1 1
2 2226 1 1 51 GLU HB3 H -12.333 -5.224 6.385 1.00 . A A . 51 GLU HB3 1 1
2 2227 1 1 51 GLU HG2 H -13.288 -4.125 4.387 1.00 . A A . 51 GLU HG2 1 1
2 2228 1 1 51 GLU HG3 H -12.127 -4.976 3.372 1.00 . A A . 51 GLU HG3 1 1
2 2229 1 1 51 GLU N N -9.814 -4.331 6.578 1.00 . A A . 51 GLU N 1 1
2 2230 1 1 51 GLU O O -12.155 -2.640 7.035 1.00 . A A . 51 GLU O 1 1
2 2231 1 1 51 GLU OE1 O -13.391 -7.182 4.961 1.00 . A A . 51 GLU OE1 1 1
2 2232 1 1 51 GLU OE2 O -14.575 -6.205 3.449 1.00 . A A . 51 GLU OE2 1 1
2 2233 1 1 52 PHE C C -13.504 -0.255 4.291 1.00 . A A . 52 PHE C 1 1
2 2234 1 1 52 PHE CA C -12.495 -0.516 5.412 1.00 . A A . 52 PHE CA 1 1
2 2235 1 1 52 PHE CB C -11.498 0.639 5.531 1.00 . A A . 52 PHE CB 1 1
2 2236 1 1 52 PHE CD1 C -10.967 0.725 3.063 1.00 . A A . 52 PHE CD1 1 1
2 2237 1 1 52 PHE CD2 C -9.146 0.437 4.645 1.00 . A A . 52 PHE CD2 1 1
2 2238 1 1 52 PHE CE1 C -10.049 0.691 2.003 1.00 . A A . 52 PHE CE1 1 1
2 2239 1 1 52 PHE CE2 C -8.230 0.405 3.586 1.00 . A A . 52 PHE CE2 1 1
2 2240 1 1 52 PHE CG C -10.515 0.597 4.385 1.00 . A A . 52 PHE CG 1 1
2 2241 1 1 52 PHE CZ C -8.681 0.531 2.264 1.00 . A A . 52 PHE CZ 1 1
2 2242 1 1 52 PHE H H -11.270 -1.812 4.208 1.00 . A A . 52 PHE H 1 1
2 2243 1 1 52 PHE HA H -13.011 -0.653 6.348 1.00 . A A . 52 PHE HA 1 1
2 2244 1 1 52 PHE HB2 H -12.033 1.577 5.508 1.00 . A A . 52 PHE HB2 1 1
2 2245 1 1 52 PHE HB3 H -10.962 0.555 6.464 1.00 . A A . 52 PHE HB3 1 1
2 2246 1 1 52 PHE HD1 H -12.019 0.848 2.861 1.00 . A A . 52 PHE HD1 1 1
2 2247 1 1 52 PHE HD2 H -8.798 0.338 5.662 1.00 . A A . 52 PHE HD2 1 1
2 2248 1 1 52 PHE HE1 H -10.397 0.789 0.985 1.00 . A A . 52 PHE HE1 1 1
2 2249 1 1 52 PHE HE2 H -7.175 0.282 3.790 1.00 . A A . 52 PHE HE2 1 1
2 2250 1 1 52 PHE HZ H -7.974 0.506 1.448 1.00 . A A . 52 PHE HZ 1 1
2 2251 1 1 52 PHE N N -11.682 -1.723 5.093 1.00 . A A . 52 PHE N 1 1
2 2252 1 1 52 PHE O O -13.657 -1.053 3.392 1.00 . A A . 52 PHE O 1 1
2 2253 1 1 53 ARG C C -14.790 1.226 2.016 1.00 . A A . 53 ARG C 1 1
2 2254 1 1 53 ARG CA C -15.377 1.001 3.416 1.00 . A A . 53 ARG CA 1 1
2 2255 1 1 53 ARG CB C -16.121 2.247 3.902 1.00 . A A . 53 ARG CB 1 1
2 2256 1 1 53 ARG CD C -17.723 0.936 5.311 1.00 . A A . 53 ARG CD 1 1
2 2257 1 1 53 ARG CG C -16.646 2.022 5.323 1.00 . A A . 53 ARG CG 1 1
2 2258 1 1 53 ARG CZ C -19.117 1.884 7.057 1.00 . A A . 53 ARG CZ 1 1
2 2259 1 1 53 ARG H H -14.202 1.370 5.185 1.00 . A A . 53 ARG H 1 1
2 2260 1 1 53 ARG HA H -16.045 0.154 3.410 1.00 . A A . 53 ARG HA 1 1
2 2261 1 1 53 ARG HB2 H -15.452 3.090 3.892 1.00 . A A . 53 ARG HB2 1 1
2 2262 1 1 53 ARG HB3 H -16.954 2.444 3.244 1.00 . A A . 53 ARG HB3 1 1
2 2263 1 1 53 ARG HD2 H -18.492 1.173 4.591 1.00 . A A . 53 ARG HD2 1 1
2 2264 1 1 53 ARG HD3 H -17.284 -0.026 5.091 1.00 . A A . 53 ARG HD3 1 1
2 2265 1 1 53 ARG HE H -18.009 0.259 7.335 1.00 . A A . 53 ARG HE 1 1
2 2266 1 1 53 ARG HG2 H -15.836 1.716 5.966 1.00 . A A . 53 ARG HG2 1 1
2 2267 1 1 53 ARG HG3 H -17.072 2.942 5.696 1.00 . A A . 53 ARG HG3 1 1
2 2268 1 1 53 ARG HH11 H -19.147 2.785 5.267 1.00 . A A . 53 ARG HH11 1 1
2 2269 1 1 53 ARG HH12 H -20.136 3.511 6.487 1.00 . A A . 53 ARG HH12 1 1
2 2270 1 1 53 ARG HH21 H -19.289 1.206 8.933 1.00 . A A . 53 ARG HH21 1 1
2 2271 1 1 53 ARG HH22 H -20.216 2.621 8.558 1.00 . A A . 53 ARG HH22 1 1
2 2272 1 1 53 ARG N N -14.281 0.784 4.405 1.00 . A A . 53 ARG N 1 1
2 2273 1 1 53 ARG NE N -18.280 0.948 6.693 1.00 . A A . 53 ARG NE 1 1
2 2274 1 1 53 ARG NH1 N -19.495 2.797 6.203 1.00 . A A . 53 ARG NH1 1 1
2 2275 1 1 53 ARG NH2 N -19.577 1.905 8.278 1.00 . A A . 53 ARG NH2 1 1
2 2276 1 1 53 ARG O O -13.919 0.502 1.577 1.00 . A A . 53 ARG O 1 1
2 2277 1 1 54 GLN C C -13.404 2.721 -0.204 1.00 . A A . 54 GLN C 1 1
2 2278 1 1 54 GLN CA C -14.889 2.347 -0.134 1.00 . A A . 54 GLN CA 1 1
2 2279 1 1 54 GLN CB C -15.750 3.498 -0.658 1.00 . A A . 54 GLN CB 1 1
2 2280 1 1 54 GLN CD C -16.316 5.915 -0.362 1.00 . A A . 54 GLN CD 1 1
2 2281 1 1 54 GLN CG C -15.459 4.760 0.157 1.00 . A A . 54 GLN CG 1 1
2 2282 1 1 54 GLN H H -16.083 2.679 1.619 1.00 . A A . 54 GLN H 1 1
2 2283 1 1 54 GLN HA H -15.080 1.458 -0.712 1.00 . A A . 54 GLN HA 1 1
2 2284 1 1 54 GLN HB2 H -15.518 3.677 -1.698 1.00 . A A . 54 GLN HB2 1 1
2 2285 1 1 54 GLN HB3 H -16.794 3.239 -0.562 1.00 . A A . 54 GLN HB3 1 1
2 2286 1 1 54 GLN HE21 H -15.305 7.299 0.640 1.00 . A A . 54 GLN HE21 1 1
2 2287 1 1 54 GLN HE22 H -16.592 7.881 -0.301 1.00 . A A . 54 GLN HE22 1 1
2 2288 1 1 54 GLN HG2 H -15.691 4.578 1.195 1.00 . A A . 54 GLN HG2 1 1
2 2289 1 1 54 GLN HG3 H -14.413 5.016 0.061 1.00 . A A . 54 GLN HG3 1 1
2 2290 1 1 54 GLN N N -15.332 2.156 1.276 1.00 . A A . 54 GLN N 1 1
2 2291 1 1 54 GLN NE2 N -16.050 7.133 0.025 1.00 . A A . 54 GLN NE2 1 1
2 2292 1 1 54 GLN O O -12.805 2.685 -1.260 1.00 . A A . 54 GLN O 1 1
2 2293 1 1 54 GLN OE1 O -17.239 5.709 -1.126 1.00 . A A . 54 GLN OE1 1 1
2 2294 1 1 55 GLY C C -11.306 4.990 1.627 1.00 . A A . 55 GLY C 1 1
2 2295 1 1 55 GLY CA C -11.431 3.717 0.774 1.00 . A A . 55 GLY CA 1 1
2 2296 1 1 55 GLY H H -13.353 3.326 1.702 1.00 . A A . 55 GLY H 1 1
2 2297 1 1 55 GLY HA2 H -10.740 2.957 1.109 1.00 . A A . 55 GLY HA2 1 1
2 2298 1 1 55 GLY HA3 H -11.214 3.961 -0.255 1.00 . A A . 55 GLY HA3 1 1
2 2299 1 1 55 GLY N N -12.834 3.207 0.868 1.00 . A A . 55 GLY N 1 1
2 2300 1 1 55 GLY O O -11.751 6.044 1.216 1.00 . A A . 55 GLY O 1 1
2 2301 1 1 56 GLN C C -9.800 6.550 4.300 1.00 . A A . 56 GLN C 1 1
2 2302 1 1 56 GLN CA C -11.151 6.040 3.796 1.00 . A A . 56 GLN CA 1 1
2 2303 1 1 56 GLN CB C -11.992 5.512 4.971 1.00 . A A . 56 GLN CB 1 1
2 2304 1 1 56 GLN CD C -14.230 4.452 5.323 1.00 . A A . 56 GLN CD 1 1
2 2305 1 1 56 GLN CG C -12.957 4.419 4.490 1.00 . A A . 56 GLN CG 1 1
2 2306 1 1 56 GLN H H -10.801 3.986 3.279 1.00 . A A . 56 GLN H 1 1
2 2307 1 1 56 GLN HA H -11.684 6.827 3.289 1.00 . A A . 56 GLN HA 1 1
2 2308 1 1 56 GLN HB2 H -11.334 5.105 5.726 1.00 . A A . 56 GLN HB2 1 1
2 2309 1 1 56 GLN HB3 H -12.563 6.322 5.396 1.00 . A A . 56 GLN HB3 1 1
2 2310 1 1 56 GLN HE21 H -13.790 2.785 6.298 1.00 . A A . 56 GLN HE21 1 1
2 2311 1 1 56 GLN HE22 H -15.277 3.498 6.694 1.00 . A A . 56 GLN HE22 1 1
2 2312 1 1 56 GLN HG2 H -13.206 4.592 3.453 1.00 . A A . 56 GLN HG2 1 1
2 2313 1 1 56 GLN HG3 H -12.484 3.447 4.589 1.00 . A A . 56 GLN HG3 1 1
2 2314 1 1 56 GLN N N -10.969 4.869 2.889 1.00 . A A . 56 GLN N 1 1
2 2315 1 1 56 GLN NE2 N -14.448 3.505 6.183 1.00 . A A . 56 GLN NE2 1 1
2 2316 1 1 56 GLN O O -9.598 7.737 4.461 1.00 . A A . 56 GLN O 1 1
2 2317 1 1 56 GLN OE1 O -15.037 5.351 5.189 1.00 . A A . 56 GLN OE1 1 1
2 2318 1 1 57 MET C C -6.848 6.996 4.393 1.00 . A A . 57 MET C 1 1
2 2319 1 1 57 MET CA C -7.663 6.098 5.333 1.00 . A A . 57 MET CA 1 1
2 2320 1 1 57 MET CB C -6.903 4.807 5.629 1.00 . A A . 57 MET CB 1 1
2 2321 1 1 57 MET CE C -4.275 3.439 4.677 1.00 . A A . 57 MET CE 1 1
2 2322 1 1 57 MET CG C -5.585 5.145 6.326 1.00 . A A . 57 MET CG 1 1
2 2323 1 1 57 MET H H -9.154 4.707 4.642 1.00 . A A . 57 MET H 1 1
2 2324 1 1 57 MET HA H -7.879 6.614 6.254 1.00 . A A . 57 MET HA 1 1
2 2325 1 1 57 MET HB2 H -7.501 4.177 6.272 1.00 . A A . 57 MET HB2 1 1
2 2326 1 1 57 MET HB3 H -6.699 4.289 4.704 1.00 . A A . 57 MET HB3 1 1
2 2327 1 1 57 MET HE1 H -4.491 2.417 4.399 1.00 . A A . 57 MET HE1 1 1
2 2328 1 1 57 MET HE2 H -3.244 3.662 4.452 1.00 . A A . 57 MET HE2 1 1
2 2329 1 1 57 MET HE3 H -4.915 4.112 4.123 1.00 . A A . 57 MET HE3 1 1
2 2330 1 1 57 MET HG2 H -5.057 5.895 5.754 1.00 . A A . 57 MET HG2 1 1
2 2331 1 1 57 MET HG3 H -5.788 5.526 7.316 1.00 . A A . 57 MET HG3 1 1
2 2332 1 1 57 MET N N -8.930 5.660 4.685 1.00 . A A . 57 MET N 1 1
2 2333 1 1 57 MET O O -6.178 7.911 4.829 1.00 . A A . 57 MET O 1 1
2 2334 1 1 57 MET SD S -4.569 3.654 6.449 1.00 . A A . 57 MET SD 1 1
2 2335 1 1 58 VAL C C -6.567 7.538 0.809 1.00 . A A . 58 VAL C 1 1
2 2336 1 1 58 VAL CA C -5.920 7.434 2.197 1.00 . A A . 58 VAL CA 1 1
2 2337 1 1 58 VAL CB C -4.632 6.608 2.134 1.00 . A A . 58 VAL CB 1 1
2 2338 1 1 58 VAL CG1 C -4.948 5.232 1.552 1.00 . A A . 58 VAL CG1 1 1
2 2339 1 1 58 VAL CG2 C -3.599 7.310 1.247 1.00 . A A . 58 VAL CG2 1 1
2 2340 1 1 58 VAL H H -7.285 5.880 2.810 1.00 . A A . 58 VAL H 1 1
2 2341 1 1 58 VAL HA H -5.710 8.414 2.594 1.00 . A A . 58 VAL HA 1 1
2 2342 1 1 58 VAL HB H -4.231 6.493 3.130 1.00 . A A . 58 VAL HB 1 1
2 2343 1 1 58 VAL HG11 H -5.833 4.836 2.026 1.00 . A A . 58 VAL HG11 1 1
2 2344 1 1 58 VAL HG12 H -4.116 4.566 1.731 1.00 . A A . 58 VAL HG12 1 1
2 2345 1 1 58 VAL HG13 H -5.117 5.323 0.489 1.00 . A A . 58 VAL HG13 1 1
2 2346 1 1 58 VAL HG21 H -2.634 7.292 1.734 1.00 . A A . 58 VAL HG21 1 1
2 2347 1 1 58 VAL HG22 H -3.897 8.331 1.082 1.00 . A A . 58 VAL HG22 1 1
2 2348 1 1 58 VAL HG23 H -3.529 6.796 0.299 1.00 . A A . 58 VAL HG23 1 1
2 2349 1 1 58 VAL N N -6.805 6.672 3.129 1.00 . A A . 58 VAL N 1 1
2 2350 1 1 58 VAL O O -7.031 6.555 0.268 1.00 . A A . 58 VAL O 1 1
2 2351 1 1 59 PRO C C -6.378 8.136 -2.133 1.00 . A A . 59 PRO C 1 1
2 2352 1 1 59 PRO CA C -7.121 8.968 -1.082 1.00 . A A . 59 PRO CA 1 1
2 2353 1 1 59 PRO CB C -6.899 10.461 -1.324 1.00 . A A . 59 PRO CB 1 1
2 2354 1 1 59 PRO CD C -6.013 9.954 0.864 1.00 . A A . 59 PRO CD 1 1
2 2355 1 1 59 PRO CG C -5.882 10.886 -0.308 1.00 . A A . 59 PRO CG 1 1
2 2356 1 1 59 PRO HA H -8.175 8.744 -1.096 1.00 . A A . 59 PRO HA 1 1
2 2357 1 1 59 PRO HB2 H -6.520 10.627 -2.322 1.00 . A A . 59 PRO HB2 1 1
2 2358 1 1 59 PRO HB3 H -7.822 11.005 -1.178 1.00 . A A . 59 PRO HB3 1 1
2 2359 1 1 59 PRO HD2 H -5.049 9.766 1.310 1.00 . A A . 59 PRO HD2 1 1
2 2360 1 1 59 PRO HD3 H -6.699 10.355 1.594 1.00 . A A . 59 PRO HD3 1 1
2 2361 1 1 59 PRO HG2 H -4.890 10.813 -0.728 1.00 . A A . 59 PRO HG2 1 1
2 2362 1 1 59 PRO HG3 H -6.076 11.902 0.005 1.00 . A A . 59 PRO HG3 1 1
2 2363 1 1 59 PRO N N -6.552 8.729 0.271 1.00 . A A . 59 PRO N 1 1
2 2364 1 1 59 PRO O O -6.982 7.447 -2.931 1.00 . A A . 59 PRO O 1 1
2 2365 1 1 60 ALA C C -4.867 6.056 -3.354 1.00 . A A . 60 ALA C 1 1
2 2366 1 1 60 ALA CA C -4.287 7.462 -3.176 1.00 . A A . 60 ALA CA 1 1
2 2367 1 1 60 ALA CB C -2.871 7.388 -2.606 1.00 . A A . 60 ALA CB 1 1
2 2368 1 1 60 ALA H H -4.611 8.802 -1.518 1.00 . A A . 60 ALA H 1 1
2 2369 1 1 60 ALA HA H -4.280 7.990 -4.116 1.00 . A A . 60 ALA HA 1 1
2 2370 1 1 60 ALA HB1 H -2.919 7.274 -1.532 1.00 . A A . 60 ALA HB1 1 1
2 2371 1 1 60 ALA HB2 H -2.338 8.296 -2.847 1.00 . A A . 60 ALA HB2 1 1
2 2372 1 1 60 ALA HB3 H -2.353 6.543 -3.035 1.00 . A A . 60 ALA HB3 1 1
2 2373 1 1 60 ALA N N -5.074 8.220 -2.157 1.00 . A A . 60 ALA N 1 1
2 2374 1 1 60 ALA O O -4.909 5.524 -4.445 1.00 . A A . 60 ALA O 1 1
2 2375 1 1 61 PHE C C -7.193 4.190 -3.380 1.00 . A A . 61 PHE C 1 1
2 2376 1 1 61 PHE CA C -6.008 4.137 -2.412 1.00 . A A . 61 PHE CA 1 1
2 2377 1 1 61 PHE CB C -6.482 3.804 -0.999 1.00 . A A . 61 PHE CB 1 1
2 2378 1 1 61 PHE CD1 C -6.813 1.305 -1.091 1.00 . A A . 61 PHE CD1 1 1
2 2379 1 1 61 PHE CD2 C -8.768 2.744 -1.028 1.00 . A A . 61 PHE CD2 1 1
2 2380 1 1 61 PHE CE1 C -7.644 0.178 -1.128 1.00 . A A . 61 PHE CE1 1 1
2 2381 1 1 61 PHE CE2 C -9.600 1.616 -1.066 1.00 . A A . 61 PHE CE2 1 1
2 2382 1 1 61 PHE CG C -7.375 2.588 -1.041 1.00 . A A . 61 PHE CG 1 1
2 2383 1 1 61 PHE CZ C -9.038 0.333 -1.115 1.00 . A A . 61 PHE CZ 1 1
2 2384 1 1 61 PHE H H -5.362 5.944 -1.438 1.00 . A A . 61 PHE H 1 1
2 2385 1 1 61 PHE HA H -5.288 3.403 -2.740 1.00 . A A . 61 PHE HA 1 1
2 2386 1 1 61 PHE HB2 H -5.628 3.602 -0.370 1.00 . A A . 61 PHE HB2 1 1
2 2387 1 1 61 PHE HB3 H -7.034 4.641 -0.599 1.00 . A A . 61 PHE HB3 1 1
2 2388 1 1 61 PHE HD1 H -5.740 1.186 -1.101 1.00 . A A . 61 PHE HD1 1 1
2 2389 1 1 61 PHE HD2 H -9.201 3.733 -0.990 1.00 . A A . 61 PHE HD2 1 1
2 2390 1 1 61 PHE HE1 H -7.210 -0.811 -1.167 1.00 . A A . 61 PHE HE1 1 1
2 2391 1 1 61 PHE HE2 H -10.673 1.736 -1.055 1.00 . A A . 61 PHE HE2 1 1
2 2392 1 1 61 PHE HZ H -9.679 -0.537 -1.144 1.00 . A A . 61 PHE HZ 1 1
2 2393 1 1 61 PHE N N -5.369 5.478 -2.300 1.00 . A A . 61 PHE N 1 1
2 2394 1 1 61 PHE O O -7.447 3.257 -4.116 1.00 . A A . 61 PHE O 1 1
2 2395 1 1 62 ASP C C -8.776 5.222 -5.676 1.00 . A A . 62 ASP C 1 1
2 2396 1 1 62 ASP CA C -9.172 5.318 -4.202 1.00 . A A . 62 ASP CA 1 1
2 2397 1 1 62 ASP CB C -9.785 6.687 -3.900 1.00 . A A . 62 ASP CB 1 1
2 2398 1 1 62 ASP CG C -11.055 6.873 -4.732 1.00 . A A . 62 ASP CG 1 1
2 2399 1 1 62 ASP H H -7.767 5.965 -2.702 1.00 . A A . 62 ASP H 1 1
2 2400 1 1 62 ASP HA H -9.871 4.539 -3.949 1.00 . A A . 62 ASP HA 1 1
2 2401 1 1 62 ASP HB2 H -10.029 6.748 -2.850 1.00 . A A . 62 ASP HB2 1 1
2 2402 1 1 62 ASP HB3 H -9.074 7.461 -4.149 1.00 . A A . 62 ASP HB3 1 1
2 2403 1 1 62 ASP N N -7.960 5.244 -3.338 1.00 . A A . 62 ASP N 1 1
2 2404 1 1 62 ASP O O -9.324 4.439 -6.425 1.00 . A A . 62 ASP O 1 1
2 2405 1 1 62 ASP OD1 O -10.935 7.019 -5.937 1.00 . A A . 62 ASP OD1 1 1
2 2406 1 1 62 ASP OD2 O -12.127 6.867 -4.149 1.00 . A A . 62 ASP OD2 1 1
2 2407 1 1 63 LYS C C -6.868 4.498 -7.833 1.00 . A A . 63 LYS C 1 1
2 2408 1 1 63 LYS CA C -7.366 5.913 -7.512 1.00 . A A . 63 LYS CA 1 1
2 2409 1 1 63 LYS CB C -6.225 6.926 -7.624 1.00 . A A . 63 LYS CB 1 1
2 2410 1 1 63 LYS CD C -6.831 7.360 -10.007 1.00 . A A . 63 LYS CD 1 1
2 2411 1 1 63 LYS CE C -6.304 7.413 -11.442 1.00 . A A . 63 LYS CE 1 1
2 2412 1 1 63 LYS CG C -5.700 6.949 -9.060 1.00 . A A . 63 LYS CG 1 1
2 2413 1 1 63 LYS H H -7.365 6.603 -5.471 1.00 . A A . 63 LYS H 1 1
2 2414 1 1 63 LYS HA H -8.170 6.189 -8.175 1.00 . A A . 63 LYS HA 1 1
2 2415 1 1 63 LYS HB2 H -6.588 7.907 -7.358 1.00 . A A . 63 LYS HB2 1 1
2 2416 1 1 63 LYS HB3 H -5.426 6.643 -6.954 1.00 . A A . 63 LYS HB3 1 1
2 2417 1 1 63 LYS HD2 H -7.634 6.642 -9.944 1.00 . A A . 63 LYS HD2 1 1
2 2418 1 1 63 LYS HD3 H -7.199 8.337 -9.724 1.00 . A A . 63 LYS HD3 1 1
2 2419 1 1 63 LYS HE2 H -5.871 8.380 -11.649 1.00 . A A . 63 LYS HE2 1 1
2 2420 1 1 63 LYS HE3 H -5.575 6.631 -11.603 1.00 . A A . 63 LYS HE3 1 1
2 2421 1 1 63 LYS HG2 H -4.890 7.660 -9.137 1.00 . A A . 63 LYS HG2 1 1
2 2422 1 1 63 LYS HG3 H -5.345 5.966 -9.330 1.00 . A A . 63 LYS HG3 1 1
2 2423 1 1 63 LYS HZ1 H -8.326 7.658 -11.871 1.00 . A A . 63 LYS HZ1 1 1
2 2424 1 1 63 LYS HZ2 H -7.687 6.167 -12.373 1.00 . A A . 63 LYS HZ2 1 1
2 2425 1 1 63 LYS HZ3 H -7.334 7.582 -13.244 1.00 . A A . 63 LYS HZ3 1 1
2 2426 1 1 63 LYS N N -7.811 5.992 -6.094 1.00 . A A . 63 LYS N 1 1
2 2427 1 1 63 LYS NZ N -7.503 7.188 -12.296 1.00 . A A . 63 LYS NZ 1 1
2 2428 1 1 63 LYS O O -7.196 3.931 -8.856 1.00 . A A . 63 LYS O 1 1
2 2429 1 1 64 VAL C C -6.358 1.486 -7.028 1.00 . A A . 64 VAL C 1 1
2 2430 1 1 64 VAL CA C -5.389 2.636 -7.330 1.00 . A A . 64 VAL CA 1 1
2 2431 1 1 64 VAL CB C -4.140 2.539 -6.448 1.00 . A A . 64 VAL CB 1 1
2 2432 1 1 64 VAL CG1 C -4.530 2.656 -4.971 1.00 . A A . 64 VAL CG1 1 1
2 2433 1 1 64 VAL CG2 C -3.456 1.191 -6.683 1.00 . A A . 64 VAL CG2 1 1
2 2434 1 1 64 VAL H H -5.691 4.471 -6.233 1.00 . A A . 64 VAL H 1 1
2 2435 1 1 64 VAL HA H -5.103 2.602 -8.374 1.00 . A A . 64 VAL HA 1 1
2 2436 1 1 64 VAL HB H -3.458 3.337 -6.703 1.00 . A A . 64 VAL HB 1 1
2 2437 1 1 64 VAL HG11 H -3.750 3.174 -4.434 1.00 . A A . 64 VAL HG11 1 1
2 2438 1 1 64 VAL HG12 H -4.658 1.668 -4.554 1.00 . A A . 64 VAL HG12 1 1
2 2439 1 1 64 VAL HG13 H -5.453 3.206 -4.882 1.00 . A A . 64 VAL HG13 1 1
2 2440 1 1 64 VAL HG21 H -3.888 0.714 -7.550 1.00 . A A . 64 VAL HG21 1 1
2 2441 1 1 64 VAL HG22 H -3.598 0.560 -5.817 1.00 . A A . 64 VAL HG22 1 1
2 2442 1 1 64 VAL HG23 H -2.400 1.346 -6.846 1.00 . A A . 64 VAL HG23 1 1
2 2443 1 1 64 VAL N N -5.998 3.965 -7.014 1.00 . A A . 64 VAL N 1 1
2 2444 1 1 64 VAL O O -6.517 0.589 -7.831 1.00 . A A . 64 VAL O 1 1
2 2445 1 1 65 VAL C C -9.067 0.427 -6.899 1.00 . A A . 65 VAL C 1 1
2 2446 1 1 65 VAL CA C -8.101 0.471 -5.708 1.00 . A A . 65 VAL CA 1 1
2 2447 1 1 65 VAL CB C -8.821 0.845 -4.403 1.00 . A A . 65 VAL CB 1 1
2 2448 1 1 65 VAL CG1 C -9.929 1.866 -4.673 1.00 . A A . 65 VAL CG1 1 1
2 2449 1 1 65 VAL CG2 C -9.440 -0.414 -3.795 1.00 . A A . 65 VAL CG2 1 1
2 2450 1 1 65 VAL H H -7.007 2.294 -5.327 1.00 . A A . 65 VAL H 1 1
2 2451 1 1 65 VAL HA H -7.615 -0.486 -5.595 1.00 . A A . 65 VAL HA 1 1
2 2452 1 1 65 VAL HB H -8.109 1.265 -3.710 1.00 . A A . 65 VAL HB 1 1
2 2453 1 1 65 VAL HG11 H -9.498 2.764 -5.085 1.00 . A A . 65 VAL HG11 1 1
2 2454 1 1 65 VAL HG12 H -10.435 2.100 -3.748 1.00 . A A . 65 VAL HG12 1 1
2 2455 1 1 65 VAL HG13 H -10.638 1.452 -5.375 1.00 . A A . 65 VAL HG13 1 1
2 2456 1 1 65 VAL HG21 H -8.738 -0.868 -3.112 1.00 . A A . 65 VAL HG21 1 1
2 2457 1 1 65 VAL HG22 H -9.679 -1.114 -4.583 1.00 . A A . 65 VAL HG22 1 1
2 2458 1 1 65 VAL HG23 H -10.342 -0.151 -3.261 1.00 . A A . 65 VAL HG23 1 1
2 2459 1 1 65 VAL N N -7.080 1.534 -5.940 1.00 . A A . 65 VAL N 1 1
2 2460 1 1 65 VAL O O -9.598 -0.610 -7.245 1.00 . A A . 65 VAL O 1 1
2 2461 1 1 66 PHE C C -9.216 1.354 -10.039 1.00 . A A . 66 PHE C 1 1
2 2462 1 1 66 PHE CA C -10.086 1.553 -8.792 1.00 . A A . 66 PHE CA 1 1
2 2463 1 1 66 PHE CB C -10.731 2.940 -8.798 1.00 . A A . 66 PHE CB 1 1
2 2464 1 1 66 PHE CD1 C -12.991 2.682 -9.888 1.00 . A A . 66 PHE CD1 1 1
2 2465 1 1 66 PHE CD2 C -11.146 3.544 -11.212 1.00 . A A . 66 PHE CD2 1 1
2 2466 1 1 66 PHE CE1 C -13.838 2.787 -11.001 1.00 . A A . 66 PHE CE1 1 1
2 2467 1 1 66 PHE CE2 C -11.993 3.650 -12.325 1.00 . A A . 66 PHE CE2 1 1
2 2468 1 1 66 PHE CG C -11.645 3.061 -9.994 1.00 . A A . 66 PHE CG 1 1
2 2469 1 1 66 PHE CZ C -13.339 3.271 -12.218 1.00 . A A . 66 PHE CZ 1 1
2 2470 1 1 66 PHE H H -8.745 2.345 -7.306 1.00 . A A . 66 PHE H 1 1
2 2471 1 1 66 PHE HA H -10.848 0.792 -8.734 1.00 . A A . 66 PHE HA 1 1
2 2472 1 1 66 PHE HB2 H -11.298 3.080 -7.888 1.00 . A A . 66 PHE HB2 1 1
2 2473 1 1 66 PHE HB3 H -9.959 3.694 -8.859 1.00 . A A . 66 PHE HB3 1 1
2 2474 1 1 66 PHE HD1 H -13.375 2.309 -8.951 1.00 . A A . 66 PHE HD1 1 1
2 2475 1 1 66 PHE HD2 H -10.110 3.838 -11.293 1.00 . A A . 66 PHE HD2 1 1
2 2476 1 1 66 PHE HE1 H -14.874 2.496 -10.920 1.00 . A A . 66 PHE HE1 1 1
2 2477 1 1 66 PHE HE2 H -11.610 4.022 -13.263 1.00 . A A . 66 PHE HE2 1 1
2 2478 1 1 66 PHE HZ H -13.992 3.353 -13.076 1.00 . A A . 66 PHE HZ 1 1
2 2479 1 1 66 PHE N N -9.232 1.536 -7.571 1.00 . A A . 66 PHE N 1 1
2 2480 1 1 66 PHE O O -9.709 1.165 -11.133 1.00 . A A . 66 PHE O 1 1
2 2481 1 1 67 SER C C -6.624 -0.345 -11.099 1.00 . A A . 67 SER C 1 1
2 2482 1 1 67 SER CA C -7.000 1.139 -11.011 1.00 . A A . 67 SER CA 1 1
2 2483 1 1 67 SER CB C -5.768 1.987 -10.692 1.00 . A A . 67 SER CB 1 1
2 2484 1 1 67 SER H H -7.559 1.492 -8.976 1.00 . A A . 67 SER H 1 1
2 2485 1 1 67 SER HA H -7.447 1.474 -11.925 1.00 . A A . 67 SER HA 1 1
2 2486 1 1 67 SER HB2 H -6.081 2.971 -10.379 1.00 . A A . 67 SER HB2 1 1
2 2487 1 1 67 SER HB3 H -5.204 1.519 -9.900 1.00 . A A . 67 SER HB3 1 1
2 2488 1 1 67 SER HG H -4.860 1.219 -12.231 1.00 . A A . 67 SER HG 1 1
2 2489 1 1 67 SER N N -7.923 1.361 -9.866 1.00 . A A . 67 SER N 1 1
2 2490 1 1 67 SER O O -6.942 -1.022 -12.057 1.00 . A A . 67 SER O 1 1
2 2491 1 1 67 SER OG O -4.955 2.096 -11.851 1.00 . A A . 67 SER OG 1 1
2 2492 1 1 68 CYS C C -6.885 -3.172 -9.898 1.00 . A A . 68 CYS C 1 1
2 2493 1 1 68 CYS CA C -5.629 -2.314 -10.081 1.00 . A A . 68 CYS CA 1 1
2 2494 1 1 68 CYS CB C -4.688 -2.481 -8.890 1.00 . A A . 68 CYS CB 1 1
2 2495 1 1 68 CYS H H -5.766 -0.305 -9.310 1.00 . A A . 68 CYS H 1 1
2 2496 1 1 68 CYS HA H -5.119 -2.579 -10.993 1.00 . A A . 68 CYS HA 1 1
2 2497 1 1 68 CYS HB2 H -4.380 -3.513 -8.815 1.00 . A A . 68 CYS HB2 1 1
2 2498 1 1 68 CYS HB3 H -3.820 -1.854 -9.029 1.00 . A A . 68 CYS HB3 1 1
2 2499 1 1 68 CYS HG H -6.353 -2.511 -7.311 1.00 . A A . 68 CYS HG 1 1
2 2500 1 1 68 CYS N N -5.985 -0.863 -10.085 1.00 . A A . 68 CYS N 1 1
2 2501 1 1 68 CYS O O -7.873 -2.719 -9.356 1.00 . A A . 68 CYS O 1 1
2 2502 1 1 68 CYS SG S -5.545 -1.997 -7.372 1.00 . A A . 68 CYS SG 1 1
2 2503 1 1 69 PRO C C -7.947 -5.975 -8.817 1.00 . A A . 69 PRO C 1 1
2 2504 1 1 69 PRO CA C -7.924 -5.343 -10.214 1.00 . A A . 69 PRO CA 1 1
2 2505 1 1 69 PRO CB C -7.628 -6.397 -11.272 1.00 . A A . 69 PRO CB 1 1
2 2506 1 1 69 PRO CD C -5.640 -5.006 -11.011 1.00 . A A . 69 PRO CD 1 1
2 2507 1 1 69 PRO CG C -6.144 -6.347 -11.492 1.00 . A A . 69 PRO CG 1 1
2 2508 1 1 69 PRO HA H -8.860 -4.855 -10.430 1.00 . A A . 69 PRO HA 1 1
2 2509 1 1 69 PRO HB2 H -7.920 -7.376 -10.916 1.00 . A A . 69 PRO HB2 1 1
2 2510 1 1 69 PRO HB3 H -8.150 -6.162 -12.187 1.00 . A A . 69 PRO HB3 1 1
2 2511 1 1 69 PRO HD2 H -4.827 -5.138 -10.312 1.00 . A A . 69 PRO HD2 1 1
2 2512 1 1 69 PRO HD3 H -5.324 -4.399 -11.847 1.00 . A A . 69 PRO HD3 1 1
2 2513 1 1 69 PRO HG2 H -5.665 -7.138 -10.935 1.00 . A A . 69 PRO HG2 1 1
2 2514 1 1 69 PRO HG3 H -5.928 -6.461 -12.545 1.00 . A A . 69 PRO HG3 1 1
2 2515 1 1 69 PRO N N -6.793 -4.397 -10.344 1.00 . A A . 69 PRO N 1 1
2 2516 1 1 69 PRO O O -7.564 -7.111 -8.647 1.00 . A A . 69 PRO O 1 1
2 2517 1 1 70 VAL C C -7.674 -6.944 -6.143 1.00 . A A . 70 VAL C 1 1
2 2518 1 1 70 VAL CA C -8.587 -5.757 -6.437 1.00 . A A . 70 VAL CA 1 1
2 2519 1 1 70 VAL CB C -10.048 -6.174 -6.305 1.00 . A A . 70 VAL CB 1 1
2 2520 1 1 70 VAL CG1 C -10.326 -7.382 -7.203 1.00 . A A . 70 VAL CG1 1 1
2 2521 1 1 70 VAL CG2 C -10.336 -6.550 -4.851 1.00 . A A . 70 VAL CG2 1 1
2 2522 1 1 70 VAL H H -8.782 -4.352 -8.057 1.00 . A A . 70 VAL H 1 1
2 2523 1 1 70 VAL HA H -8.379 -4.964 -5.745 1.00 . A A . 70 VAL HA 1 1
2 2524 1 1 70 VAL HB H -10.679 -5.352 -6.598 1.00 . A A . 70 VAL HB 1 1
2 2525 1 1 70 VAL HG11 H -10.158 -8.291 -6.646 1.00 . A A . 70 VAL HG11 1 1
2 2526 1 1 70 VAL HG12 H -9.668 -7.356 -8.058 1.00 . A A . 70 VAL HG12 1 1
2 2527 1 1 70 VAL HG13 H -11.352 -7.350 -7.540 1.00 . A A . 70 VAL HG13 1 1
2 2528 1 1 70 VAL HG21 H -9.978 -7.552 -4.661 1.00 . A A . 70 VAL HG21 1 1
2 2529 1 1 70 VAL HG22 H -11.399 -6.508 -4.672 1.00 . A A . 70 VAL HG22 1 1
2 2530 1 1 70 VAL HG23 H -9.832 -5.857 -4.193 1.00 . A A . 70 VAL HG23 1 1
2 2531 1 1 70 VAL N N -8.451 -5.246 -7.847 1.00 . A A . 70 VAL N 1 1
2 2532 1 1 70 VAL O O -8.081 -7.922 -5.551 1.00 . A A . 70 VAL O 1 1
2 2533 1 1 71 LEU C C -4.029 -7.508 -6.445 1.00 . A A . 71 LEU C 1 1
2 2534 1 1 71 LEU CA C -5.479 -7.954 -6.218 1.00 . A A . 71 LEU CA 1 1
2 2535 1 1 71 LEU CB C -5.843 -9.065 -7.206 1.00 . A A . 71 LEU CB 1 1
2 2536 1 1 71 LEU CD1 C -8.241 -9.760 -7.308 1.00 . A A . 71 LEU CD1 1 1
2 2537 1 1 71 LEU CD2 C -6.477 -11.438 -6.746 1.00 . A A . 71 LEU CD2 1 1
2 2538 1 1 71 LEU CG C -6.906 -9.977 -6.591 1.00 . A A . 71 LEU CG 1 1
2 2539 1 1 71 LEU H H -6.132 -6.025 -6.949 1.00 . A A . 71 LEU H 1 1
2 2540 1 1 71 LEU HA H -5.610 -8.306 -5.207 1.00 . A A . 71 LEU HA 1 1
2 2541 1 1 71 LEU HB2 H -6.227 -8.628 -8.114 1.00 . A A . 71 LEU HB2 1 1
2 2542 1 1 71 LEU HB3 H -4.961 -9.646 -7.433 1.00 . A A . 71 LEU HB3 1 1
2 2543 1 1 71 LEU HD11 H -8.259 -10.336 -8.222 1.00 . A A . 71 LEU HD11 1 1
2 2544 1 1 71 LEU HD12 H -8.359 -8.710 -7.541 1.00 . A A . 71 LEU HD12 1 1
2 2545 1 1 71 LEU HD13 H -9.050 -10.077 -6.665 1.00 . A A . 71 LEU HD13 1 1
2 2546 1 1 71 LEU HD21 H -5.668 -11.650 -6.063 1.00 . A A . 71 LEU HD21 1 1
2 2547 1 1 71 LEU HD22 H -6.146 -11.609 -7.759 1.00 . A A . 71 LEU HD22 1 1
2 2548 1 1 71 LEU HD23 H -7.313 -12.084 -6.525 1.00 . A A . 71 LEU HD23 1 1
2 2549 1 1 71 LEU HG H -7.017 -9.744 -5.541 1.00 . A A . 71 LEU HG 1 1
2 2550 1 1 71 LEU N N -6.435 -6.843 -6.511 1.00 . A A . 71 LEU N 1 1
2 2551 1 1 71 LEU O O -3.128 -7.943 -5.755 1.00 . A A . 71 LEU O 1 1
2 2552 1 1 72 GLU C C -1.763 -5.467 -6.785 1.00 . A A . 72 GLU C 1 1
2 2553 1 1 72 GLU CA C -2.362 -6.420 -7.823 1.00 . A A . 72 GLU CA 1 1
2 2554 1 1 72 GLU CB C -2.440 -5.728 -9.184 1.00 . A A . 72 GLU CB 1 1
2 2555 1 1 72 GLU CD C -1.745 -7.485 -10.816 1.00 . A A . 72 GLU CD 1 1
2 2556 1 1 72 GLU CG C -2.936 -6.722 -10.236 1.00 . A A . 72 GLU CG 1 1
2 2557 1 1 72 GLU H H -4.498 -6.489 -8.085 1.00 . A A . 72 GLU H 1 1
2 2558 1 1 72 GLU HA H -1.772 -7.318 -7.902 1.00 . A A . 72 GLU HA 1 1
2 2559 1 1 72 GLU HB2 H -3.124 -4.895 -9.125 1.00 . A A . 72 GLU HB2 1 1
2 2560 1 1 72 GLU HB3 H -1.459 -5.370 -9.462 1.00 . A A . 72 GLU HB3 1 1
2 2561 1 1 72 GLU HG2 H -3.622 -7.417 -9.778 1.00 . A A . 72 GLU HG2 1 1
2 2562 1 1 72 GLU HG3 H -3.440 -6.186 -11.027 1.00 . A A . 72 GLU HG3 1 1
2 2563 1 1 72 GLU N N -3.775 -6.754 -7.480 1.00 . A A . 72 GLU N 1 1
2 2564 1 1 72 GLU O O -2.294 -4.402 -6.546 1.00 . A A . 72 GLU O 1 1
2 2565 1 1 72 GLU OE1 O -0.669 -7.386 -10.248 1.00 . A A . 72 GLU OE1 1 1
2 2566 1 1 72 GLU OE2 O -1.927 -8.156 -11.818 1.00 . A A . 72 GLU OE2 1 1
2 2567 1 1 73 PRO C C 0.616 -3.680 -6.254 1.00 . A A . 73 PRO C 1 1
2 2568 1 1 73 PRO CA C 0.173 -4.898 -5.442 1.00 . A A . 73 PRO CA 1 1
2 2569 1 1 73 PRO CB C 1.377 -5.726 -4.996 1.00 . A A . 73 PRO CB 1 1
2 2570 1 1 73 PRO CD C 0.116 -7.079 -6.555 1.00 . A A . 73 PRO CD 1 1
2 2571 1 1 73 PRO CG C 1.493 -6.833 -5.998 1.00 . A A . 73 PRO CG 1 1
2 2572 1 1 73 PRO HA H -0.415 -4.600 -4.589 1.00 . A A . 73 PRO HA 1 1
2 2573 1 1 73 PRO HB2 H 2.272 -5.120 -5.004 1.00 . A A . 73 PRO HB2 1 1
2 2574 1 1 73 PRO HB3 H 1.208 -6.131 -4.010 1.00 . A A . 73 PRO HB3 1 1
2 2575 1 1 73 PRO HD2 H 0.168 -7.289 -7.613 1.00 . A A . 73 PRO HD2 1 1
2 2576 1 1 73 PRO HD3 H -0.367 -7.889 -6.030 1.00 . A A . 73 PRO HD3 1 1
2 2577 1 1 73 PRO HG2 H 2.165 -6.542 -6.792 1.00 . A A . 73 PRO HG2 1 1
2 2578 1 1 73 PRO HG3 H 1.859 -7.729 -5.515 1.00 . A A . 73 PRO HG3 1 1
2 2579 1 1 73 PRO N N -0.593 -5.817 -6.317 1.00 . A A . 73 PRO N 1 1
2 2580 1 1 73 PRO O O 1.551 -3.747 -7.027 1.00 . A A . 73 PRO O 1 1
2 2581 1 1 74 THR C C 1.022 -0.437 -6.382 1.00 . A A . 74 THR C 1 1
2 2582 1 1 74 THR CA C 0.146 -1.463 -7.095 1.00 . A A . 74 THR CA 1 1
2 2583 1 1 74 THR CB C -1.222 -0.864 -7.414 1.00 . A A . 74 THR CB 1 1
2 2584 1 1 74 THR CG2 C -1.074 0.175 -8.526 1.00 . A A . 74 THR CG2 1 1
2 2585 1 1 74 THR H H -0.950 -2.623 -5.648 1.00 . A A . 74 THR H 1 1
2 2586 1 1 74 THR HA H 0.620 -1.799 -8.003 1.00 . A A . 74 THR HA 1 1
2 2587 1 1 74 THR HB H -1.622 -0.388 -6.532 1.00 . A A . 74 THR HB 1 1
2 2588 1 1 74 THR HG1 H -1.893 -2.103 -8.752 1.00 . A A . 74 THR HG1 1 1
2 2589 1 1 74 THR HG21 H -0.743 -0.311 -9.430 1.00 . A A . 74 THR HG21 1 1
2 2590 1 1 74 THR HG22 H -0.347 0.918 -8.229 1.00 . A A . 74 THR HG22 1 1
2 2591 1 1 74 THR HG23 H -2.027 0.653 -8.701 1.00 . A A . 74 THR HG23 1 1
2 2592 1 1 74 THR N N -0.138 -2.618 -6.198 1.00 . A A . 74 THR N 1 1
2 2593 1 1 74 THR O O 0.858 -0.171 -5.210 1.00 . A A . 74 THR O 1 1
2 2594 1 1 74 THR OG1 O -2.099 -1.896 -7.838 1.00 . A A . 74 THR OG1 1 1
2 2595 1 1 75 GLY C C 4.315 0.791 -6.816 1.00 . A A . 75 GLY C 1 1
2 2596 1 1 75 GLY CA C 2.868 1.116 -6.437 1.00 . A A . 75 GLY CA 1 1
2 2597 1 1 75 GLY H H 2.091 -0.114 -8.020 1.00 . A A . 75 GLY H 1 1
2 2598 1 1 75 GLY HA2 H 2.619 2.108 -6.780 1.00 . A A . 75 GLY HA2 1 1
2 2599 1 1 75 GLY HA3 H 2.753 1.066 -5.365 1.00 . A A . 75 GLY HA3 1 1
2 2600 1 1 75 GLY N N 1.966 0.126 -7.078 1.00 . A A . 75 GLY N 1 1
2 2601 1 1 75 GLY O O 4.552 -0.039 -7.670 1.00 . A A . 75 GLY O 1 1
2 2602 1 1 76 PRO C C 4.393 3.745 -5.788 1.00 . A A . 76 PRO C 1 1
2 2603 1 1 76 PRO CA C 4.915 2.462 -5.135 1.00 . A A . 76 PRO CA 1 1
2 2604 1 1 76 PRO CB C 6.243 2.694 -4.424 1.00 . A A . 76 PRO CB 1 1
2 2605 1 1 76 PRO CD C 6.690 1.315 -6.365 1.00 . A A . 76 PRO CD 1 1
2 2606 1 1 76 PRO CG C 7.298 2.319 -5.417 1.00 . A A . 76 PRO CG 1 1
2 2607 1 1 76 PRO HA H 4.190 2.068 -4.441 1.00 . A A . 76 PRO HA 1 1
2 2608 1 1 76 PRO HB2 H 6.343 3.733 -4.151 1.00 . A A . 76 PRO HB2 1 1
2 2609 1 1 76 PRO HB3 H 6.315 2.068 -3.547 1.00 . A A . 76 PRO HB3 1 1
2 2610 1 1 76 PRO HD2 H 6.958 1.548 -7.385 1.00 . A A . 76 PRO HD2 1 1
2 2611 1 1 76 PRO HD3 H 7.002 0.317 -6.110 1.00 . A A . 76 PRO HD3 1 1
2 2612 1 1 76 PRO HG2 H 7.617 3.193 -5.964 1.00 . A A . 76 PRO HG2 1 1
2 2613 1 1 76 PRO HG3 H 8.143 1.874 -4.907 1.00 . A A . 76 PRO HG3 1 1
2 2614 1 1 76 PRO N N 5.245 1.454 -6.173 1.00 . A A . 76 PRO N 1 1
2 2615 1 1 76 PRO O O 5.002 4.289 -6.688 1.00 . A A . 76 PRO O 1 1
2 2616 1 1 77 LEU C C 2.924 6.630 -5.307 1.00 . A A . 77 LEU C 1 1
2 2617 1 1 77 LEU CA C 2.597 5.351 -6.078 1.00 . A A . 77 LEU CA 1 1
2 2618 1 1 77 LEU CB C 1.094 5.075 -6.035 1.00 . A A . 77 LEU CB 1 1
2 2619 1 1 77 LEU CD1 C 0.610 6.154 -8.237 1.00 . A A . 77 LEU CD1 1 1
2 2620 1 1 77 LEU CD2 C -1.158 6.060 -6.474 1.00 . A A . 77 LEU CD2 1 1
2 2621 1 1 77 LEU CG C 0.342 6.211 -6.731 1.00 . A A . 77 LEU CG 1 1
2 2622 1 1 77 LEU H H 2.716 3.676 -4.730 1.00 . A A . 77 LEU H 1 1
2 2623 1 1 77 LEU HA H 2.930 5.428 -7.100 1.00 . A A . 77 LEU HA 1 1
2 2624 1 1 77 LEU HB2 H 0.885 4.144 -6.537 1.00 . A A . 77 LEU HB2 1 1
2 2625 1 1 77 LEU HB3 H 0.770 5.009 -5.006 1.00 . A A . 77 LEU HB3 1 1
2 2626 1 1 77 LEU HD11 H 1.268 6.963 -8.517 1.00 . A A . 77 LEU HD11 1 1
2 2627 1 1 77 LEU HD12 H -0.323 6.246 -8.772 1.00 . A A . 77 LEU HD12 1 1
2 2628 1 1 77 LEU HD13 H 1.074 5.210 -8.483 1.00 . A A . 77 LEU HD13 1 1
2 2629 1 1 77 LEU HD21 H -1.552 6.987 -6.084 1.00 . A A . 77 LEU HD21 1 1
2 2630 1 1 77 LEU HD22 H -1.323 5.269 -5.758 1.00 . A A . 77 LEU HD22 1 1
2 2631 1 1 77 LEU HD23 H -1.660 5.818 -7.400 1.00 . A A . 77 LEU HD23 1 1
2 2632 1 1 77 LEU HG H 0.681 7.160 -6.342 1.00 . A A . 77 LEU HG 1 1
2 2633 1 1 77 LEU N N 3.220 4.174 -5.407 1.00 . A A . 77 LEU N 1 1
2 2634 1 1 77 LEU O O 3.303 6.591 -4.157 1.00 . A A . 77 LEU O 1 1
2 2635 1 1 78 HIS C C 1.996 9.460 -4.313 1.00 . A A . 78 HIS C 1 1
2 2636 1 1 78 HIS CA C 3.141 9.036 -5.239 1.00 . A A . 78 HIS CA 1 1
2 2637 1 1 78 HIS CB C 3.336 10.064 -6.350 1.00 . A A . 78 HIS CB 1 1
2 2638 1 1 78 HIS CD2 C 5.005 11.724 -5.184 1.00 . A A . 78 HIS CD2 1 1
2 2639 1 1 78 HIS CE1 C 3.702 13.453 -5.073 1.00 . A A . 78 HIS CE1 1 1
2 2640 1 1 78 HIS CG C 3.808 11.358 -5.748 1.00 . A A . 78 HIS CG 1 1
2 2641 1 1 78 HIS H H 2.517 7.779 -6.873 1.00 . A A . 78 HIS H 1 1
2 2642 1 1 78 HIS HA H 4.056 8.926 -4.677 1.00 . A A . 78 HIS HA 1 1
2 2643 1 1 78 HIS HB2 H 4.074 9.702 -7.053 1.00 . A A . 78 HIS HB2 1 1
2 2644 1 1 78 HIS HB3 H 2.398 10.225 -6.862 1.00 . A A . 78 HIS HB3 1 1
2 2645 1 1 78 HIS HD1 H 2.068 12.543 -5.984 1.00 . A A . 78 HIS HD1 1 1
2 2646 1 1 78 HIS HD2 H 5.867 11.082 -5.085 1.00 . A A . 78 HIS HD2 1 1
2 2647 1 1 78 HIS HE1 H 3.321 14.443 -4.873 1.00 . A A . 78 HIS HE1 1 1
2 2648 1 1 78 HIS N N 2.806 7.764 -5.937 1.00 . A A . 78 HIS N 1 1
2 2649 1 1 78 HIS ND1 N 2.993 12.476 -5.666 1.00 . A A . 78 HIS ND1 1 1
2 2650 1 1 78 HIS NE2 N 4.936 13.047 -4.759 1.00 . A A . 78 HIS NE2 1 1
2 2651 1 1 78 HIS O O 0.898 9.735 -4.755 1.00 . A A . 78 HIS O 1 1
2 2652 1 1 79 THR C C 1.901 11.315 -1.275 1.00 . A A . 79 THR C 1 1
2 2653 1 1 79 THR CA C 1.265 10.211 -2.125 1.00 . A A . 79 THR CA 1 1
2 2654 1 1 79 THR CB C 0.811 9.041 -1.242 1.00 . A A . 79 THR CB 1 1
2 2655 1 1 79 THR CG2 C 1.897 8.704 -0.217 1.00 . A A . 79 THR CG2 1 1
2 2656 1 1 79 THR H H 3.204 9.516 -2.744 1.00 . A A . 79 THR H 1 1
2 2657 1 1 79 THR HA H 0.426 10.601 -2.681 1.00 . A A . 79 THR HA 1 1
2 2658 1 1 79 THR HB H 0.619 8.176 -1.857 1.00 . A A . 79 THR HB 1 1
2 2659 1 1 79 THR HG1 H -1.123 9.211 -1.137 1.00 . A A . 79 THR HG1 1 1
2 2660 1 1 79 THR HG21 H 2.748 9.351 -0.361 1.00 . A A . 79 THR HG21 1 1
2 2661 1 1 79 THR HG22 H 2.205 7.676 -0.343 1.00 . A A . 79 THR HG22 1 1
2 2662 1 1 79 THR HG23 H 1.505 8.842 0.780 1.00 . A A . 79 THR HG23 1 1
2 2663 1 1 79 THR N N 2.286 9.648 -3.055 1.00 . A A . 79 THR N 1 1
2 2664 1 1 79 THR O O 3.105 11.457 -1.230 1.00 . A A . 79 THR O 1 1
2 2665 1 1 79 THR OG1 O -0.381 9.406 -0.560 1.00 . A A . 79 THR OG1 1 1
2 2666 1 1 80 GLN C C 2.594 12.690 1.271 1.00 . A A . 80 GLN C 1 1
2 2667 1 1 80 GLN CA C 1.672 13.237 0.174 1.00 . A A . 80 GLN CA 1 1
2 2668 1 1 80 GLN CB C 0.461 13.943 0.787 1.00 . A A . 80 GLN CB 1 1
2 2669 1 1 80 GLN CD C -1.523 15.376 0.292 1.00 . A A . 80 GLN CD 1 1
2 2670 1 1 80 GLN CG C -0.311 14.669 -0.315 1.00 . A A . 80 GLN CG 1 1
2 2671 1 1 80 GLN H H 0.133 12.004 -0.701 1.00 . A A . 80 GLN H 1 1
2 2672 1 1 80 GLN HA H 2.211 13.920 -0.462 1.00 . A A . 80 GLN HA 1 1
2 2673 1 1 80 GLN HB2 H -0.184 13.217 1.261 1.00 . A A . 80 GLN HB2 1 1
2 2674 1 1 80 GLN HB3 H 0.797 14.658 1.522 1.00 . A A . 80 GLN HB3 1 1
2 2675 1 1 80 GLN HE21 H -2.729 14.901 -1.212 1.00 . A A . 80 GLN HE21 1 1
2 2676 1 1 80 GLN HE22 H -3.443 15.812 0.030 1.00 . A A . 80 GLN HE22 1 1
2 2677 1 1 80 GLN HG2 H 0.334 15.398 -0.785 1.00 . A A . 80 GLN HG2 1 1
2 2678 1 1 80 GLN HG3 H -0.644 13.953 -1.053 1.00 . A A . 80 GLN HG3 1 1
2 2679 1 1 80 GLN N N 1.105 12.117 -0.631 1.00 . A A . 80 GLN N 1 1
2 2680 1 1 80 GLN NE2 N -2.659 15.362 -0.350 1.00 . A A . 80 GLN NE2 1 1
2 2681 1 1 80 GLN O O 3.501 13.360 1.721 1.00 . A A . 80 GLN O 1 1
2 2682 1 1 80 GLN OE1 O -1.438 15.940 1.365 1.00 . A A . 80 GLN OE1 1 1
2 2683 1 1 81 PHE C C 4.431 10.314 2.345 1.00 . A A . 81 PHE C 1 1
2 2684 1 1 81 PHE CA C 3.141 10.954 2.874 1.00 . A A . 81 PHE CA 1 1
2 2685 1 1 81 PHE CB C 2.249 9.896 3.524 1.00 . A A . 81 PHE CB 1 1
2 2686 1 1 81 PHE CD1 C 1.039 11.082 5.391 1.00 . A A . 81 PHE CD1 1 1
2 2687 1 1 81 PHE CD2 C -0.152 10.645 3.320 1.00 . A A . 81 PHE CD2 1 1
2 2688 1 1 81 PHE CE1 C -0.106 11.696 5.919 1.00 . A A . 81 PHE CE1 1 1
2 2689 1 1 81 PHE CE2 C -1.297 11.259 3.848 1.00 . A A . 81 PHE CE2 1 1
2 2690 1 1 81 PHE CG C 1.016 10.556 4.091 1.00 . A A . 81 PHE CG 1 1
2 2691 1 1 81 PHE CZ C -1.274 11.785 5.147 1.00 . A A . 81 PHE CZ 1 1
2 2692 1 1 81 PHE H H 1.560 10.999 1.410 1.00 . A A . 81 PHE H 1 1
2 2693 1 1 81 PHE HA H 3.371 11.728 3.588 1.00 . A A . 81 PHE HA 1 1
2 2694 1 1 81 PHE HB2 H 1.957 9.167 2.782 1.00 . A A . 81 PHE HB2 1 1
2 2695 1 1 81 PHE HB3 H 2.792 9.405 4.316 1.00 . A A . 81 PHE HB3 1 1
2 2696 1 1 81 PHE HD1 H 1.937 11.013 5.985 1.00 . A A . 81 PHE HD1 1 1
2 2697 1 1 81 PHE HD2 H -0.170 10.241 2.318 1.00 . A A . 81 PHE HD2 1 1
2 2698 1 1 81 PHE HE1 H -0.089 12.100 6.920 1.00 . A A . 81 PHE HE1 1 1
2 2699 1 1 81 PHE HE2 H -2.195 11.328 3.254 1.00 . A A . 81 PHE HE2 1 1
2 2700 1 1 81 PHE HZ H -2.155 12.257 5.555 1.00 . A A . 81 PHE HZ 1 1
2 2701 1 1 81 PHE N N 2.326 11.506 1.752 1.00 . A A . 81 PHE N 1 1
2 2702 1 1 81 PHE O O 5.257 9.848 3.104 1.00 . A A . 81 PHE O 1 1
2 2703 1 1 82 GLY C C 5.378 8.640 -0.639 1.00 . A A . 82 GLY C 1 1
2 2704 1 1 82 GLY CA C 5.801 9.589 0.484 1.00 . A A . 82 GLY CA 1 1
2 2705 1 1 82 GLY H H 3.899 10.599 0.453 1.00 . A A . 82 GLY H 1 1
2 2706 1 1 82 GLY HA2 H 6.468 10.342 0.088 1.00 . A A . 82 GLY HA2 1 1
2 2707 1 1 82 GLY HA3 H 6.306 9.031 1.258 1.00 . A A . 82 GLY HA3 1 1
2 2708 1 1 82 GLY N N 4.590 10.247 1.051 1.00 . A A . 82 GLY N 1 1
2 2709 1 1 82 GLY O O 4.503 8.943 -1.420 1.00 . A A . 82 GLY O 1 1
2 2710 1 1 83 TYR C C 4.678 5.421 -1.185 1.00 . A A . 83 TYR C 1 1
2 2711 1 1 83 TYR CA C 5.577 6.515 -1.776 1.00 . A A . 83 TYR CA 1 1
2 2712 1 1 83 TYR CB C 6.894 5.928 -2.284 1.00 . A A . 83 TYR CB 1 1
2 2713 1 1 83 TYR CD1 C 7.420 7.268 -4.356 1.00 . A A . 83 TYR CD1 1 1
2 2714 1 1 83 TYR CD2 C 8.659 7.731 -2.319 1.00 . A A . 83 TYR CD2 1 1
2 2715 1 1 83 TYR CE1 C 8.145 8.265 -5.024 1.00 . A A . 83 TYR CE1 1 1
2 2716 1 1 83 TYR CE2 C 9.386 8.727 -2.987 1.00 . A A . 83 TYR CE2 1 1
2 2717 1 1 83 TYR CG C 7.676 7.001 -3.003 1.00 . A A . 83 TYR CG 1 1
2 2718 1 1 83 TYR CZ C 9.129 8.994 -4.340 1.00 . A A . 83 TYR CZ 1 1
2 2719 1 1 83 TYR H H 6.671 7.247 -0.068 1.00 . A A . 83 TYR H 1 1
2 2720 1 1 83 TYR HA H 5.068 7.025 -2.579 1.00 . A A . 83 TYR HA 1 1
2 2721 1 1 83 TYR HB2 H 7.471 5.560 -1.447 1.00 . A A . 83 TYR HB2 1 1
2 2722 1 1 83 TYR HB3 H 6.687 5.116 -2.963 1.00 . A A . 83 TYR HB3 1 1
2 2723 1 1 83 TYR HD1 H 6.662 6.707 -4.883 1.00 . A A . 83 TYR HD1 1 1
2 2724 1 1 83 TYR HD2 H 8.858 7.525 -1.277 1.00 . A A . 83 TYR HD2 1 1
2 2725 1 1 83 TYR HE1 H 7.948 8.470 -6.066 1.00 . A A . 83 TYR HE1 1 1
2 2726 1 1 83 TYR HE2 H 10.143 9.289 -2.461 1.00 . A A . 83 TYR HE2 1 1
2 2727 1 1 83 TYR HH H 9.864 9.751 -5.931 1.00 . A A . 83 TYR HH 1 1
2 2728 1 1 83 TYR N N 5.976 7.485 -0.715 1.00 . A A . 83 TYR N 1 1
2 2729 1 1 83 TYR O O 5.075 4.694 -0.298 1.00 . A A . 83 TYR O 1 1
2 2730 1 1 83 TYR OH O 9.843 9.975 -4.998 1.00 . A A . 83 TYR OH 1 1
2 2731 1 1 84 HIS C C 2.527 3.019 -2.155 1.00 . A A . 84 HIS C 1 1
2 2732 1 1 84 HIS CA C 2.581 4.194 -1.180 1.00 . A A . 84 HIS CA 1 1
2 2733 1 1 84 HIS CB C 1.185 4.816 -1.050 1.00 . A A . 84 HIS CB 1 1
2 2734 1 1 84 HIS CD2 C 1.872 5.629 1.350 1.00 . A A . 84 HIS CD2 1 1
2 2735 1 1 84 HIS CE1 C 0.274 7.058 1.662 1.00 . A A . 84 HIS CE1 1 1
2 2736 1 1 84 HIS CG C 1.095 5.611 0.220 1.00 . A A . 84 HIS CG 1 1
2 2737 1 1 84 HIS H H 3.195 5.850 -2.428 1.00 . A A . 84 HIS H 1 1
2 2738 1 1 84 HIS HA H 2.919 3.858 -0.212 1.00 . A A . 84 HIS HA 1 1
2 2739 1 1 84 HIS HB2 H 0.987 5.459 -1.894 1.00 . A A . 84 HIS HB2 1 1
2 2740 1 1 84 HIS HB3 H 0.447 4.027 -1.027 1.00 . A A . 84 HIS HB3 1 1
2 2741 1 1 84 HIS HD1 H -0.643 6.753 -0.179 1.00 . A A . 84 HIS HD1 1 1
2 2742 1 1 84 HIS HD2 H 2.751 5.023 1.509 1.00 . A A . 84 HIS HD2 1 1
2 2743 1 1 84 HIS HE1 H -0.367 7.806 2.105 1.00 . A A . 84 HIS HE1 1 1
2 2744 1 1 84 HIS N N 3.484 5.274 -1.694 1.00 . A A . 84 HIS N 1 1
2 2745 1 1 84 HIS ND1 N 0.082 6.530 0.441 1.00 . A A . 84 HIS ND1 1 1
2 2746 1 1 84 HIS NE2 N 1.353 6.544 2.261 1.00 . A A . 84 HIS NE2 1 1
2 2747 1 1 84 HIS O O 2.081 3.156 -3.276 1.00 . A A . 84 HIS O 1 1
2 2748 1 1 85 ILE C C 1.286 -0.136 -1.837 1.00 . A A . 85 ILE C 1 1
2 2749 1 1 85 ILE CA C 2.448 0.628 -2.482 1.00 . A A . 85 ILE CA 1 1
2 2750 1 1 85 ILE CB C 3.739 -0.192 -2.466 1.00 . A A . 85 ILE CB 1 1
2 2751 1 1 85 ILE CD1 C 5.110 -1.471 -4.114 1.00 . A A . 85 ILE CD1 1 1
2 2752 1 1 85 ILE CG1 C 3.695 -1.243 -3.577 1.00 . A A . 85 ILE CG1 1 1
2 2753 1 1 85 ILE CG2 C 3.887 -0.887 -1.114 1.00 . A A . 85 ILE CG2 1 1
2 2754 1 1 85 ILE H H 2.940 1.736 -0.705 1.00 . A A . 85 ILE H 1 1
2 2755 1 1 85 ILE HA H 2.199 0.913 -3.494 1.00 . A A . 85 ILE HA 1 1
2 2756 1 1 85 ILE HB H 4.582 0.463 -2.627 1.00 . A A . 85 ILE HB 1 1
2 2757 1 1 85 ILE HD11 H 5.137 -2.390 -4.679 1.00 . A A . 85 ILE HD11 1 1
2 2758 1 1 85 ILE HD12 H 5.805 -1.535 -3.288 1.00 . A A . 85 ILE HD12 1 1
2 2759 1 1 85 ILE HD13 H 5.388 -0.646 -4.755 1.00 . A A . 85 ILE HD13 1 1
2 2760 1 1 85 ILE HG12 H 3.305 -2.169 -3.182 1.00 . A A . 85 ILE HG12 1 1
2 2761 1 1 85 ILE HG13 H 3.057 -0.895 -4.377 1.00 . A A . 85 ILE HG13 1 1
2 2762 1 1 85 ILE HG21 H 4.934 -0.961 -0.860 1.00 . A A . 85 ILE HG21 1 1
2 2763 1 1 85 ILE HG22 H 3.458 -1.877 -1.169 1.00 . A A . 85 ILE HG22 1 1
2 2764 1 1 85 ILE HG23 H 3.372 -0.313 -0.359 1.00 . A A . 85 ILE HG23 1 1
2 2765 1 1 85 ILE N N 2.748 1.834 -1.662 1.00 . A A . 85 ILE N 1 1
2 2766 1 1 85 ILE O O 1.290 -0.383 -0.647 1.00 . A A . 85 ILE O 1 1
2 2767 1 1 86 ILE C C -1.442 -2.169 -2.443 1.00 . A A . 86 ILE C 1 1
2 2768 1 1 86 ILE CA C -1.043 -0.793 -1.904 1.00 . A A . 86 ILE CA 1 1
2 2769 1 1 86 ILE CB C -2.107 0.243 -2.261 1.00 . A A . 86 ILE CB 1 1
2 2770 1 1 86 ILE CD1 C -2.617 2.686 -2.280 1.00 . A A . 86 ILE CD1 1 1
2 2771 1 1 86 ILE CG1 C -1.689 1.610 -1.716 1.00 . A A . 86 ILE CG1 1 1
2 2772 1 1 86 ILE CG2 C -3.443 -0.167 -1.642 1.00 . A A . 86 ILE CG2 1 1
2 2773 1 1 86 ILE H H 0.169 0.066 -3.462 1.00 . A A . 86 ILE H 1 1
2 2774 1 1 86 ILE HA H -0.919 -0.832 -0.834 1.00 . A A . 86 ILE HA 1 1
2 2775 1 1 86 ILE HB H -2.208 0.300 -3.334 1.00 . A A . 86 ILE HB 1 1
2 2776 1 1 86 ILE HD11 H -3.628 2.307 -2.318 1.00 . A A . 86 ILE HD11 1 1
2 2777 1 1 86 ILE HD12 H -2.295 2.954 -3.276 1.00 . A A . 86 ILE HD12 1 1
2 2778 1 1 86 ILE HD13 H -2.584 3.560 -1.645 1.00 . A A . 86 ILE HD13 1 1
2 2779 1 1 86 ILE HG12 H -1.757 1.603 -0.638 1.00 . A A . 86 ILE HG12 1 1
2 2780 1 1 86 ILE HG13 H -0.672 1.820 -2.011 1.00 . A A . 86 ILE HG13 1 1
2 2781 1 1 86 ILE HG21 H -3.912 0.696 -1.193 1.00 . A A . 86 ILE HG21 1 1
2 2782 1 1 86 ILE HG22 H -3.274 -0.919 -0.885 1.00 . A A . 86 ILE HG22 1 1
2 2783 1 1 86 ILE HG23 H -4.087 -0.570 -2.409 1.00 . A A . 86 ILE HG23 1 1
2 2784 1 1 86 ILE N N 0.206 -0.298 -2.552 1.00 . A A . 86 ILE N 1 1
2 2785 1 1 86 ILE O O -1.597 -2.361 -3.633 1.00 . A A . 86 ILE O 1 1
2 2786 1 1 87 LYS C C -3.808 -4.414 -1.829 1.00 . A A . 87 LYS C 1 1
2 2787 1 1 87 LYS CA C -2.284 -4.401 -2.004 1.00 . A A . 87 LYS CA 1 1
2 2788 1 1 87 LYS CB C -1.615 -5.424 -1.085 1.00 . A A . 87 LYS CB 1 1
2 2789 1 1 87 LYS CD C -1.157 -7.856 -0.758 1.00 . A A . 87 LYS CD 1 1
2 2790 1 1 87 LYS CE C 0.237 -7.907 -1.385 1.00 . A A . 87 LYS CE 1 1
2 2791 1 1 87 LYS CG C -2.016 -6.837 -1.511 1.00 . A A . 87 LYS CG 1 1
2 2792 1 1 87 LYS H H -1.701 -2.870 -0.609 1.00 . A A . 87 LYS H 1 1
2 2793 1 1 87 LYS HA H -2.019 -4.595 -3.032 1.00 . A A . 87 LYS HA 1 1
2 2794 1 1 87 LYS HB2 H -0.543 -5.320 -1.151 1.00 . A A . 87 LYS HB2 1 1
2 2795 1 1 87 LYS HB3 H -1.932 -5.254 -0.068 1.00 . A A . 87 LYS HB3 1 1
2 2796 1 1 87 LYS HD2 H -1.076 -7.565 0.278 1.00 . A A . 87 LYS HD2 1 1
2 2797 1 1 87 LYS HD3 H -1.617 -8.832 -0.823 1.00 . A A . 87 LYS HD3 1 1
2 2798 1 1 87 LYS HE2 H 0.176 -7.746 -2.452 1.00 . A A . 87 LYS HE2 1 1
2 2799 1 1 87 LYS HE3 H 0.881 -7.169 -0.929 1.00 . A A . 87 LYS HE3 1 1
2 2800 1 1 87 LYS HG2 H -3.056 -6.999 -1.275 1.00 . A A . 87 LYS HG2 1 1
2 2801 1 1 87 LYS HG3 H -1.864 -6.951 -2.573 1.00 . A A . 87 LYS HG3 1 1
2 2802 1 1 87 LYS HZ1 H 1.698 -9.388 -1.481 1.00 . A A . 87 LYS HZ1 1 1
2 2803 1 1 87 LYS HZ2 H 0.106 -9.979 -1.538 1.00 . A A . 87 LYS HZ2 1 1
2 2804 1 1 87 LYS HZ3 H 0.761 -9.432 -0.068 1.00 . A A . 87 LYS HZ3 1 1
2 2805 1 1 87 LYS N N -1.741 -3.085 -1.563 1.00 . A A . 87 LYS N 1 1
2 2806 1 1 87 LYS NZ N 0.739 -9.280 -1.096 1.00 . A A . 87 LYS NZ 1 1
2 2807 1 1 87 LYS O O -4.321 -4.054 -0.787 1.00 . A A . 87 LYS O 1 1
2 2808 1 1 88 VAL C C -6.690 -5.925 -2.969 1.00 . A A . 88 VAL C 1 1
2 2809 1 1 88 VAL CA C -6.024 -4.552 -2.824 1.00 . A A . 88 VAL CA 1 1
2 2810 1 1 88 VAL CB C -6.377 -3.660 -4.015 1.00 . A A . 88 VAL CB 1 1
2 2811 1 1 88 VAL CG1 C -7.889 -3.436 -4.055 1.00 . A A . 88 VAL CG1 1 1
2 2812 1 1 88 VAL CG2 C -5.661 -2.315 -3.881 1.00 . A A . 88 VAL CG2 1 1
2 2813 1 1 88 VAL H H -4.096 -4.868 -3.740 1.00 . A A . 88 VAL H 1 1
2 2814 1 1 88 VAL HA H -6.327 -4.077 -1.905 1.00 . A A . 88 VAL HA 1 1
2 2815 1 1 88 VAL HB H -6.062 -4.143 -4.929 1.00 . A A . 88 VAL HB 1 1
2 2816 1 1 88 VAL HG11 H -8.174 -2.760 -3.263 1.00 . A A . 88 VAL HG11 1 1
2 2817 1 1 88 VAL HG12 H -8.395 -4.381 -3.925 1.00 . A A . 88 VAL HG12 1 1
2 2818 1 1 88 VAL HG13 H -8.162 -3.010 -5.010 1.00 . A A . 88 VAL HG13 1 1
2 2819 1 1 88 VAL HG21 H -5.347 -1.977 -4.858 1.00 . A A . 88 VAL HG21 1 1
2 2820 1 1 88 VAL HG22 H -4.798 -2.428 -3.243 1.00 . A A . 88 VAL HG22 1 1
2 2821 1 1 88 VAL HG23 H -6.336 -1.590 -3.449 1.00 . A A . 88 VAL HG23 1 1
2 2822 1 1 88 VAL N N -4.534 -4.685 -2.882 1.00 . A A . 88 VAL N 1 1
2 2823 1 1 88 VAL O O -6.332 -6.705 -3.827 1.00 . A A . 88 VAL O 1 1
2 2824 1 1 89 LEU C C -9.770 -7.441 -1.938 1.00 . A A . 89 LEU C 1 1
2 2825 1 1 89 LEU CA C -8.259 -7.577 -2.161 1.00 . A A . 89 LEU CA 1 1
2 2826 1 1 89 LEU CB C -7.632 -8.361 -1.007 1.00 . A A . 89 LEU CB 1 1
2 2827 1 1 89 LEU CD1 C -5.484 -8.971 0.107 1.00 . A A . 89 LEU CD1 1 1
2 2828 1 1 89 LEU CD2 C -5.720 -9.228 -2.364 1.00 . A A . 89 LEU CD2 1 1
2 2829 1 1 89 LEU CG C -6.110 -8.375 -1.155 1.00 . A A . 89 LEU CG 1 1
2 2830 1 1 89 LEU H H -7.881 -5.629 -1.406 1.00 . A A . 89 LEU H 1 1
2 2831 1 1 89 LEU HA H -8.047 -8.061 -3.103 1.00 . A A . 89 LEU HA 1 1
2 2832 1 1 89 LEU HB2 H -7.897 -7.893 -0.070 1.00 . A A . 89 LEU HB2 1 1
2 2833 1 1 89 LEU HB3 H -8.003 -9.375 -1.020 1.00 . A A . 89 LEU HB3 1 1
2 2834 1 1 89 LEU HD11 H -6.196 -9.627 0.586 1.00 . A A . 89 LEU HD11 1 1
2 2835 1 1 89 LEU HD12 H -5.213 -8.175 0.785 1.00 . A A . 89 LEU HD12 1 1
2 2836 1 1 89 LEU HD13 H -4.601 -9.532 -0.160 1.00 . A A . 89 LEU HD13 1 1
2 2837 1 1 89 LEU HD21 H -5.697 -8.613 -3.250 1.00 . A A . 89 LEU HD21 1 1
2 2838 1 1 89 LEU HD22 H -6.444 -10.020 -2.494 1.00 . A A . 89 LEU HD22 1 1
2 2839 1 1 89 LEU HD23 H -4.743 -9.659 -2.199 1.00 . A A . 89 LEU HD23 1 1
2 2840 1 1 89 LEU HG H -5.753 -7.363 -1.291 1.00 . A A . 89 LEU HG 1 1
2 2841 1 1 89 LEU N N -7.622 -6.246 -2.107 1.00 . A A . 89 LEU N 1 1
2 2842 1 1 89 LEU O O -10.253 -6.448 -1.433 1.00 . A A . 89 LEU O 1 1
2 2843 1 1 90 TYR C C -12.726 -7.429 -2.406 1.00 . A A . 90 TYR C 1 1
2 2844 1 1 90 TYR CA C -11.921 -8.576 -1.780 1.00 . A A . 90 TYR CA 1 1
2 2845 1 1 90 TYR CB C -11.948 -8.480 -0.256 1.00 . A A . 90 TYR CB 1 1
2 2846 1 1 90 TYR CD1 C -12.467 -10.888 0.289 1.00 . A A . 90 TYR CD1 1 1
2 2847 1 1 90 TYR CD2 C -10.307 -9.984 0.933 1.00 . A A . 90 TYR CD2 1 1
2 2848 1 1 90 TYR CE1 C -12.111 -12.128 0.837 1.00 . A A . 90 TYR CE1 1 1
2 2849 1 1 90 TYR CE2 C -9.951 -11.225 1.481 1.00 . A A . 90 TYR CE2 1 1
2 2850 1 1 90 TYR CG C -11.565 -9.815 0.337 1.00 . A A . 90 TYR CG 1 1
2 2851 1 1 90 TYR CZ C -10.853 -12.297 1.433 1.00 . A A . 90 TYR CZ 1 1
2 2852 1 1 90 TYR H H -10.009 -9.317 -2.421 1.00 . A A . 90 TYR H 1 1
2 2853 1 1 90 TYR HA H -12.334 -9.524 -2.086 1.00 . A A . 90 TYR HA 1 1
2 2854 1 1 90 TYR HB2 H -11.247 -7.726 0.071 1.00 . A A . 90 TYR HB2 1 1
2 2855 1 1 90 TYR HB3 H -12.943 -8.213 0.072 1.00 . A A . 90 TYR HB3 1 1
2 2856 1 1 90 TYR HD1 H -13.435 -10.758 -0.170 1.00 . A A . 90 TYR HD1 1 1
2 2857 1 1 90 TYR HD2 H -9.611 -9.158 0.970 1.00 . A A . 90 TYR HD2 1 1
2 2858 1 1 90 TYR HE1 H -12.806 -12.954 0.801 1.00 . A A . 90 TYR HE1 1 1
2 2859 1 1 90 TYR HE2 H -8.982 -11.355 1.940 1.00 . A A . 90 TYR HE2 1 1
2 2860 1 1 90 TYR HH H -10.580 -13.453 2.927 1.00 . A A . 90 TYR HH 1 1
2 2861 1 1 90 TYR N N -10.471 -8.510 -2.145 1.00 . A A . 90 TYR N 1 1
2 2862 1 1 90 TYR O O -13.531 -7.646 -3.289 1.00 . A A . 90 TYR O 1 1
2 2863 1 1 90 TYR OH O -10.504 -13.518 1.973 1.00 . A A . 90 TYR OH 1 1
2 2864 1 1 91 ARG C C -15.002 -5.550 -2.232 1.00 . A A . 91 ARG C 1 1
2 2865 1 1 91 ARG CA C -13.524 -5.140 -2.335 1.00 . A A . 91 ARG CA 1 1
2 2866 1 1 91 ARG CB C -13.147 -4.916 -3.801 1.00 . A A . 91 ARG CB 1 1
2 2867 1 1 91 ARG CD C -11.964 -2.722 -3.717 1.00 . A A . 91 ARG CD 1 1
2 2868 1 1 91 ARG CG C -11.782 -4.231 -3.886 1.00 . A A . 91 ARG CG 1 1
2 2869 1 1 91 ARG CZ C -13.039 -1.067 -5.134 1.00 . A A . 91 ARG CZ 1 1
2 2870 1 1 91 ARG H H -12.053 -6.110 -1.082 1.00 . A A . 91 ARG H 1 1
2 2871 1 1 91 ARG HA H -13.344 -4.242 -1.768 1.00 . A A . 91 ARG HA 1 1
2 2872 1 1 91 ARG HB2 H -13.106 -5.865 -4.311 1.00 . A A . 91 ARG HB2 1 1
2 2873 1 1 91 ARG HB3 H -13.890 -4.290 -4.269 1.00 . A A . 91 ARG HB3 1 1
2 2874 1 1 91 ARG HD2 H -12.652 -2.512 -2.910 1.00 . A A . 91 ARG HD2 1 1
2 2875 1 1 91 ARG HD3 H -11.013 -2.245 -3.536 1.00 . A A . 91 ARG HD3 1 1
2 2876 1 1 91 ARG HE H -12.532 -2.871 -5.790 1.00 . A A . 91 ARG HE 1 1
2 2877 1 1 91 ARG HG2 H -11.141 -4.607 -3.103 1.00 . A A . 91 ARG HG2 1 1
2 2878 1 1 91 ARG HG3 H -11.335 -4.434 -4.847 1.00 . A A . 91 ARG HG3 1 1
2 2879 1 1 91 ARG HH11 H -12.670 -0.549 -3.234 1.00 . A A . 91 ARG HH11 1 1
2 2880 1 1 91 ARG HH12 H -13.437 0.662 -4.205 1.00 . A A . 91 ARG HH12 1 1
2 2881 1 1 91 ARG HH21 H -13.531 -1.300 -7.061 1.00 . A A . 91 ARG HH21 1 1
2 2882 1 1 91 ARG HH22 H -13.924 0.239 -6.368 1.00 . A A . 91 ARG HH22 1 1
2 2883 1 1 91 ARG N N -12.632 -6.245 -1.863 1.00 . A A . 91 ARG N 1 1
2 2884 1 1 91 ARG NE N -12.535 -2.266 -5.018 1.00 . A A . 91 ARG NE 1 1
2 2885 1 1 91 ARG NH1 N -13.049 -0.255 -4.111 1.00 . A A . 91 ARG NH1 1 1
2 2886 1 1 91 ARG NH2 N -13.537 -0.679 -6.277 1.00 . A A . 91 ARG NH2 1 1
2 2887 1 1 91 ARG O O -15.803 -5.202 -3.076 1.00 . A A . 91 ARG O 1 1
2 2888 1 1 92 ASN C C -17.017 -7.357 0.304 1.00 . A A . 92 ASN C 1 1
2 2889 1 1 92 ASN CA C -16.819 -6.590 -1.006 1.00 . A A . 92 ASN CA 1 1
2 2890 1 1 92 ASN CB C -17.162 -7.481 -2.201 1.00 . A A . 92 ASN CB 1 1
2 2891 1 1 92 ASN CG C -18.652 -7.825 -2.162 1.00 . A A . 92 ASN CG 1 1
2 2892 1 1 92 ASN H H -14.734 -6.463 -0.486 1.00 . A A . 92 ASN H 1 1
2 2893 1 1 92 ASN HA H -17.434 -5.704 -1.020 1.00 . A A . 92 ASN HA 1 1
2 2894 1 1 92 ASN HB2 H -16.937 -6.961 -3.119 1.00 . A A . 92 ASN HB2 1 1
2 2895 1 1 92 ASN HB3 H -16.581 -8.390 -2.152 1.00 . A A . 92 ASN HB3 1 1
2 2896 1 1 92 ASN HD21 H -19.208 -5.979 -1.690 1.00 . A A . 92 ASN HD21 1 1
2 2897 1 1 92 ASN HD22 H -20.473 -7.097 -1.847 1.00 . A A . 92 ASN HD22 1 1
2 2898 1 1 92 ASN N N -15.382 -6.229 -1.181 1.00 . A A . 92 ASN N 1 1
2 2899 1 1 92 ASN ND2 N -19.516 -6.889 -1.877 1.00 . A A . 92 ASN ND2 1 1
2 2900 1 1 92 ASN O O -18.160 -7.572 0.675 1.00 . A A . 92 ASN O 1 1
2 2901 1 1 92 ASN OXT O -16.024 -7.717 0.913 1.00 . A A . 92 ASN OXT 1 1
2 2902 1 1 92 ASN OD1 O -19.034 -8.956 -2.390 1.00 . A A . 92 ASN OD1 1 1
3 2903 1 1 1 ALA C C -17.765 -5.474 -0.915 1.00 . A A . 1 ALA C 1 1
3 2904 1 1 1 ALA CA C -17.182 -6.567 -1.815 1.00 . A A . 1 ALA CA 1 1
3 2905 1 1 1 ALA CB C -16.987 -6.040 -3.238 1.00 . A A . 1 ALA CB 1 1
3 2906 1 1 1 ALA H1 H -17.624 -8.587 -2.075 1.00 . A A . 1 ALA H1 1 1
3 2907 1 1 1 ALA H2 H -18.752 -7.534 -2.786 1.00 . A A . 1 ALA H2 1 1
3 2908 1 1 1 ALA H3 H -18.738 -7.756 -1.103 1.00 . A A . 1 ALA H3 1 1
3 2909 1 1 1 ALA HA H -16.242 -6.920 -1.421 1.00 . A A . 1 ALA HA 1 1
3 2910 1 1 1 ALA HB1 H -16.846 -6.870 -3.913 1.00 . A A . 1 ALA HB1 1 1
3 2911 1 1 1 ALA HB2 H -16.117 -5.400 -3.268 1.00 . A A . 1 ALA HB2 1 1
3 2912 1 1 1 ALA HB3 H -17.858 -5.477 -3.535 1.00 . A A . 1 ALA HB3 1 1
3 2913 1 1 1 ALA N N -18.147 -7.696 -1.955 1.00 . A A . 1 ALA N 1 1
3 2914 1 1 1 ALA O O -17.706 -4.302 -1.229 1.00 . A A . 1 ALA O 1 1
3 2915 1 1 2 LYS C C -17.812 -3.844 1.573 1.00 . A A . 2 LYS C 1 1
3 2916 1 1 2 LYS CA C -18.899 -4.825 1.125 1.00 . A A . 2 LYS CA 1 1
3 2917 1 1 2 LYS CB C -19.428 -5.624 2.317 1.00 . A A . 2 LYS CB 1 1
3 2918 1 1 2 LYS CD C -20.794 -5.499 4.401 1.00 . A A . 2 LYS CD 1 1
3 2919 1 1 2 LYS CE C -19.737 -6.145 5.299 1.00 . A A . 2 LYS CE 1 1
3 2920 1 1 2 LYS CG C -20.103 -4.678 3.311 1.00 . A A . 2 LYS CG 1 1
3 2921 1 1 2 LYS H H -18.355 -6.795 0.445 1.00 . A A . 2 LYS H 1 1
3 2922 1 1 2 LYS HA H -19.708 -4.298 0.646 1.00 . A A . 2 LYS HA 1 1
3 2923 1 1 2 LYS HB2 H -20.144 -6.354 1.971 1.00 . A A . 2 LYS HB2 1 1
3 2924 1 1 2 LYS HB3 H -18.606 -6.129 2.803 1.00 . A A . 2 LYS HB3 1 1
3 2925 1 1 2 LYS HD2 H -21.426 -4.854 4.993 1.00 . A A . 2 LYS HD2 1 1
3 2926 1 1 2 LYS HD3 H -21.397 -6.270 3.942 1.00 . A A . 2 LYS HD3 1 1
3 2927 1 1 2 LYS HE2 H -18.851 -6.377 4.728 1.00 . A A . 2 LYS HE2 1 1
3 2928 1 1 2 LYS HE3 H -19.495 -5.490 6.123 1.00 . A A . 2 LYS HE3 1 1
3 2929 1 1 2 LYS HG2 H -19.360 -4.036 3.761 1.00 . A A . 2 LYS HG2 1 1
3 2930 1 1 2 LYS HG3 H -20.835 -4.075 2.794 1.00 . A A . 2 LYS HG3 1 1
3 2931 1 1 2 LYS HZ1 H -20.057 -7.579 6.774 1.00 . A A . 2 LYS HZ1 1 1
3 2932 1 1 2 LYS HZ2 H -20.099 -8.192 5.189 1.00 . A A . 2 LYS HZ2 1 1
3 2933 1 1 2 LYS HZ3 H -21.407 -7.288 5.790 1.00 . A A . 2 LYS HZ3 1 1
3 2934 1 1 2 LYS N N -18.322 -5.847 0.205 1.00 . A A . 2 LYS N 1 1
3 2935 1 1 2 LYS NZ N -20.373 -7.395 5.800 1.00 . A A . 2 LYS NZ 1 1
3 2936 1 1 2 LYS O O -18.034 -2.653 1.668 1.00 . A A . 2 LYS O 1 1
3 2937 1 1 3 THR C C -14.250 -3.778 1.505 1.00 . A A . 3 THR C 1 1
3 2938 1 1 3 THR CA C -15.528 -3.446 2.281 1.00 . A A . 3 THR CA 1 1
3 2939 1 1 3 THR CB C -15.346 -3.741 3.772 1.00 . A A . 3 THR CB 1 1
3 2940 1 1 3 THR CG2 C -16.668 -3.509 4.505 1.00 . A A . 3 THR CG2 1 1
3 2941 1 1 3 THR H H -16.485 -5.304 1.756 1.00 . A A . 3 THR H 1 1
3 2942 1 1 3 THR HA H -15.798 -2.412 2.140 1.00 . A A . 3 THR HA 1 1
3 2943 1 1 3 THR HB H -14.592 -3.085 4.180 1.00 . A A . 3 THR HB 1 1
3 2944 1 1 3 THR HG1 H -15.700 -5.654 3.761 1.00 . A A . 3 THR HG1 1 1
3 2945 1 1 3 THR HG21 H -16.988 -4.430 4.970 1.00 . A A . 3 THR HG21 1 1
3 2946 1 1 3 THR HG22 H -17.418 -3.182 3.802 1.00 . A A . 3 THR HG22 1 1
3 2947 1 1 3 THR HG23 H -16.531 -2.752 5.264 1.00 . A A . 3 THR HG23 1 1
3 2948 1 1 3 THR N N -16.638 -4.341 1.843 1.00 . A A . 3 THR N 1 1
3 2949 1 1 3 THR O O -14.169 -4.780 0.824 1.00 . A A . 3 THR O 1 1
3 2950 1 1 3 THR OG1 O -14.941 -5.093 3.938 1.00 . A A . 3 THR OG1 1 1
3 2951 1 1 4 ALA C C -10.865 -3.554 1.929 1.00 . A A . 4 ALA C 1 1
3 2952 1 1 4 ALA CA C -11.962 -3.244 0.916 1.00 . A A . 4 ALA CA 1 1
3 2953 1 1 4 ALA CB C -11.628 -1.960 0.156 1.00 . A A . 4 ALA CB 1 1
3 2954 1 1 4 ALA H H -13.320 -2.167 2.196 1.00 . A A . 4 ALA H 1 1
3 2955 1 1 4 ALA HA H -12.085 -4.062 0.224 1.00 . A A . 4 ALA HA 1 1
3 2956 1 1 4 ALA HB1 H -11.378 -2.201 -0.865 1.00 . A A . 4 ALA HB1 1 1
3 2957 1 1 4 ALA HB2 H -10.786 -1.474 0.627 1.00 . A A . 4 ALA HB2 1 1
3 2958 1 1 4 ALA HB3 H -12.479 -1.298 0.174 1.00 . A A . 4 ALA HB3 1 1
3 2959 1 1 4 ALA N N -13.242 -2.958 1.624 1.00 . A A . 4 ALA N 1 1
3 2960 1 1 4 ALA O O -10.595 -2.769 2.816 1.00 . A A . 4 ALA O 1 1
3 2961 1 1 5 ALA C C -7.747 -4.395 2.061 1.00 . A A . 5 ALA C 1 1
3 2962 1 1 5 ALA CA C -9.032 -4.961 2.661 1.00 . A A . 5 ALA CA 1 1
3 2963 1 1 5 ALA CB C -8.971 -6.488 2.718 1.00 . A A . 5 ALA CB 1 1
3 2964 1 1 5 ALA H H -10.372 -5.236 0.995 1.00 . A A . 5 ALA H 1 1
3 2965 1 1 5 ALA HA H -9.205 -4.557 3.646 1.00 . A A . 5 ALA HA 1 1
3 2966 1 1 5 ALA HB1 H -9.804 -6.860 3.297 1.00 . A A . 5 ALA HB1 1 1
3 2967 1 1 5 ALA HB2 H -8.045 -6.794 3.181 1.00 . A A . 5 ALA HB2 1 1
3 2968 1 1 5 ALA HB3 H -9.022 -6.890 1.716 1.00 . A A . 5 ALA HB3 1 1
3 2969 1 1 5 ALA N N -10.175 -4.649 1.756 1.00 . A A . 5 ALA N 1 1
3 2970 1 1 5 ALA O O -7.503 -4.526 0.880 1.00 . A A . 5 ALA O 1 1
3 2971 1 1 6 ALA C C -4.637 -2.936 3.073 1.00 . A A . 6 ALA C 1 1
3 2972 1 1 6 ALA CA C -5.890 -2.868 2.197 1.00 . A A . 6 ALA CA 1 1
3 2973 1 1 6 ALA CB C -6.386 -1.428 2.090 1.00 . A A . 6 ALA CB 1 1
3 2974 1 1 6 ALA H H -7.318 -3.402 3.727 1.00 . A A . 6 ALA H 1 1
3 2975 1 1 6 ALA HA H -5.680 -3.253 1.212 1.00 . A A . 6 ALA HA 1 1
3 2976 1 1 6 ALA HB1 H -7.437 -1.425 1.844 1.00 . A A . 6 ALA HB1 1 1
3 2977 1 1 6 ALA HB2 H -5.834 -0.914 1.316 1.00 . A A . 6 ALA HB2 1 1
3 2978 1 1 6 ALA HB3 H -6.235 -0.923 3.034 1.00 . A A . 6 ALA HB3 1 1
3 2979 1 1 6 ALA N N -7.027 -3.610 2.812 1.00 . A A . 6 ALA N 1 1
3 2980 1 1 6 ALA O O -4.612 -2.428 4.176 1.00 . A A . 6 ALA O 1 1
3 2981 1 1 7 LEU C C -1.457 -2.063 2.605 1.00 . A A . 7 LEU C 1 1
3 2982 1 1 7 LEU CA C -2.235 -3.237 3.206 1.00 . A A . 7 LEU CA 1 1
3 2983 1 1 7 LEU CB C -1.506 -4.555 2.946 1.00 . A A . 7 LEU CB 1 1
3 2984 1 1 7 LEU CD1 C -1.537 -7.017 3.371 1.00 . A A . 7 LEU CD1 1 1
3 2985 1 1 7 LEU CD2 C -2.646 -5.456 4.979 1.00 . A A . 7 LEU CD2 1 1
3 2986 1 1 7 LEU CG C -2.332 -5.715 3.505 1.00 . A A . 7 LEU CG 1 1
3 2987 1 1 7 LEU H H -3.562 -3.626 1.558 1.00 . A A . 7 LEU H 1 1
3 2988 1 1 7 LEU HA H -2.384 -3.095 4.265 1.00 . A A . 7 LEU HA 1 1
3 2989 1 1 7 LEU HB2 H -1.374 -4.690 1.882 1.00 . A A . 7 LEU HB2 1 1
3 2990 1 1 7 LEU HB3 H -0.541 -4.535 3.430 1.00 . A A . 7 LEU HB3 1 1
3 2991 1 1 7 LEU HD11 H -0.956 -7.177 4.267 1.00 . A A . 7 LEU HD11 1 1
3 2992 1 1 7 LEU HD12 H -0.876 -6.949 2.520 1.00 . A A . 7 LEU HD12 1 1
3 2993 1 1 7 LEU HD13 H -2.220 -7.843 3.233 1.00 . A A . 7 LEU HD13 1 1
3 2994 1 1 7 LEU HD21 H -1.928 -4.757 5.383 1.00 . A A . 7 LEU HD21 1 1
3 2995 1 1 7 LEU HD22 H -2.593 -6.384 5.528 1.00 . A A . 7 LEU HD22 1 1
3 2996 1 1 7 LEU HD23 H -3.640 -5.041 5.067 1.00 . A A . 7 LEU HD23 1 1
3 2997 1 1 7 LEU HG H -3.254 -5.800 2.950 1.00 . A A . 7 LEU HG 1 1
3 2998 1 1 7 LEU N N -3.544 -3.367 2.503 1.00 . A A . 7 LEU N 1 1
3 2999 1 1 7 LEU O O -1.482 -1.847 1.411 1.00 . A A . 7 LEU O 1 1
3 3000 1 1 8 HIS C C 1.304 0.036 3.397 1.00 . A A . 8 HIS C 1 1
3 3001 1 1 8 HIS CA C -0.124 -0.063 2.863 1.00 . A A . 8 HIS CA 1 1
3 3002 1 1 8 HIS CB C -0.943 1.141 3.337 1.00 . A A . 8 HIS CB 1 1
3 3003 1 1 8 HIS CD2 C -3.384 0.177 3.350 1.00 . A A . 8 HIS CD2 1 1
3 3004 1 1 8 HIS CE1 C -4.199 1.361 1.729 1.00 . A A . 8 HIS CE1 1 1
3 3005 1 1 8 HIS CG C -2.371 0.984 2.900 1.00 . A A . 8 HIS CG 1 1
3 3006 1 1 8 HIS H H -0.849 -1.418 4.385 1.00 . A A . 8 HIS H 1 1
3 3007 1 1 8 HIS HA H -0.119 -0.097 1.785 1.00 . A A . 8 HIS HA 1 1
3 3008 1 1 8 HIS HB2 H -0.901 1.209 4.415 1.00 . A A . 8 HIS HB2 1 1
3 3009 1 1 8 HIS HB3 H -0.534 2.043 2.904 1.00 . A A . 8 HIS HB3 1 1
3 3010 1 1 8 HIS HD1 H -2.445 2.405 1.330 1.00 . A A . 8 HIS HD1 1 1
3 3011 1 1 8 HIS HD2 H -3.298 -0.540 4.154 1.00 . A A . 8 HIS HD2 1 1
3 3012 1 1 8 HIS HE1 H -4.875 1.776 0.997 1.00 . A A . 8 HIS HE1 1 1
3 3013 1 1 8 HIS N N -0.824 -1.262 3.418 1.00 . A A . 8 HIS N 1 1
3 3014 1 1 8 HIS ND1 N -2.913 1.731 1.865 1.00 . A A . 8 HIS ND1 1 1
3 3015 1 1 8 HIS NE2 N -4.537 0.416 2.609 1.00 . A A . 8 HIS NE2 1 1
3 3016 1 1 8 HIS O O 1.519 0.137 4.589 1.00 . A A . 8 HIS O 1 1
3 3017 1 1 9 ILE C C 3.965 2.005 2.545 1.00 . A A . 9 ILE C 1 1
3 3018 1 1 9 ILE CA C 3.619 0.585 2.999 1.00 . A A . 9 ILE CA 1 1
3 3019 1 1 9 ILE CB C 4.560 -0.428 2.345 1.00 . A A . 9 ILE CB 1 1
3 3020 1 1 9 ILE CD1 C 4.997 -2.855 1.956 1.00 . A A . 9 ILE CD1 1 1
3 3021 1 1 9 ILE CG1 C 4.132 -1.849 2.720 1.00 . A A . 9 ILE CG1 1 1
3 3022 1 1 9 ILE CG2 C 5.987 -0.184 2.841 1.00 . A A . 9 ILE CG2 1 1
3 3023 1 1 9 ILE H H 2.032 0.307 1.572 1.00 . A A . 9 ILE H 1 1
3 3024 1 1 9 ILE HA H 3.678 0.506 4.073 1.00 . A A . 9 ILE HA 1 1
3 3025 1 1 9 ILE HB H 4.528 -0.313 1.275 1.00 . A A . 9 ILE HB 1 1
3 3026 1 1 9 ILE HD11 H 5.887 -2.360 1.591 1.00 . A A . 9 ILE HD11 1 1
3 3027 1 1 9 ILE HD12 H 4.439 -3.251 1.121 1.00 . A A . 9 ILE HD12 1 1
3 3028 1 1 9 ILE HD13 H 5.281 -3.662 2.616 1.00 . A A . 9 ILE HD13 1 1
3 3029 1 1 9 ILE HG12 H 4.257 -1.995 3.783 1.00 . A A . 9 ILE HG12 1 1
3 3030 1 1 9 ILE HG13 H 3.094 -1.993 2.456 1.00 . A A . 9 ILE HG13 1 1
3 3031 1 1 9 ILE HG21 H 6.493 -1.130 2.962 1.00 . A A . 9 ILE HG21 1 1
3 3032 1 1 9 ILE HG22 H 5.954 0.331 3.790 1.00 . A A . 9 ILE HG22 1 1
3 3033 1 1 9 ILE HG23 H 6.519 0.420 2.122 1.00 . A A . 9 ILE HG23 1 1
3 3034 1 1 9 ILE N N 2.253 0.232 2.525 1.00 . A A . 9 ILE N 1 1
3 3035 1 1 9 ILE O O 3.912 2.322 1.373 1.00 . A A . 9 ILE O 1 1
3 3036 1 1 10 LEU C C 6.209 4.379 2.981 1.00 . A A . 10 LEU C 1 1
3 3037 1 1 10 LEU CA C 4.688 4.257 3.090 1.00 . A A . 10 LEU CA 1 1
3 3038 1 1 10 LEU CB C 4.165 5.121 4.240 1.00 . A A . 10 LEU CB 1 1
3 3039 1 1 10 LEU CD1 C 3.576 7.462 4.889 1.00 . A A . 10 LEU CD1 1 1
3 3040 1 1 10 LEU CD2 C 4.867 7.041 2.791 1.00 . A A . 10 LEU CD2 1 1
3 3041 1 1 10 LEU CG C 3.769 6.504 3.712 1.00 . A A . 10 LEU CG 1 1
3 3042 1 1 10 LEU H H 4.364 2.578 4.397 1.00 . A A . 10 LEU H 1 1
3 3043 1 1 10 LEU HA H 4.214 4.540 2.164 1.00 . A A . 10 LEU HA 1 1
3 3044 1 1 10 LEU HB2 H 3.301 4.646 4.682 1.00 . A A . 10 LEU HB2 1 1
3 3045 1 1 10 LEU HB3 H 4.938 5.231 4.987 1.00 . A A . 10 LEU HB3 1 1
3 3046 1 1 10 LEU HD11 H 4.278 8.279 4.807 1.00 . A A . 10 LEU HD11 1 1
3 3047 1 1 10 LEU HD12 H 3.745 6.933 5.815 1.00 . A A . 10 LEU HD12 1 1
3 3048 1 1 10 LEU HD13 H 2.568 7.850 4.875 1.00 . A A . 10 LEU HD13 1 1
3 3049 1 1 10 LEU HD21 H 4.759 8.111 2.688 1.00 . A A . 10 LEU HD21 1 1
3 3050 1 1 10 LEU HD22 H 4.780 6.576 1.819 1.00 . A A . 10 LEU HD22 1 1
3 3051 1 1 10 LEU HD23 H 5.834 6.815 3.214 1.00 . A A . 10 LEU HD23 1 1
3 3052 1 1 10 LEU HG H 2.845 6.425 3.162 1.00 . A A . 10 LEU HG 1 1
3 3053 1 1 10 LEU N N 4.326 2.859 3.463 1.00 . A A . 10 LEU N 1 1
3 3054 1 1 10 LEU O O 6.911 4.400 3.973 1.00 . A A . 10 LEU O 1 1
3 3055 1 1 11 VAL C C 8.793 5.721 2.093 1.00 . A A . 11 VAL C 1 1
3 3056 1 1 11 VAL CA C 8.216 4.381 1.627 1.00 . A A . 11 VAL CA 1 1
3 3057 1 1 11 VAL CB C 8.476 4.187 0.131 1.00 . A A . 11 VAL CB 1 1
3 3058 1 1 11 VAL CG1 C 9.934 3.780 -0.072 1.00 . A A . 11 VAL CG1 1 1
3 3059 1 1 11 VAL CG2 C 7.567 3.086 -0.418 1.00 . A A . 11 VAL CG2 1 1
3 3060 1 1 11 VAL H H 6.147 4.284 1.002 1.00 . A A . 11 VAL H 1 1
3 3061 1 1 11 VAL HA H 8.658 3.570 2.184 1.00 . A A . 11 VAL HA 1 1
3 3062 1 1 11 VAL HB H 8.287 5.113 -0.395 1.00 . A A . 11 VAL HB 1 1
3 3063 1 1 11 VAL HG11 H 10.274 4.138 -1.032 1.00 . A A . 11 VAL HG11 1 1
3 3064 1 1 11 VAL HG12 H 10.017 2.704 -0.037 1.00 . A A . 11 VAL HG12 1 1
3 3065 1 1 11 VAL HG13 H 10.539 4.214 0.709 1.00 . A A . 11 VAL HG13 1 1
3 3066 1 1 11 VAL HG21 H 8.006 2.674 -1.315 1.00 . A A . 11 VAL HG21 1 1
3 3067 1 1 11 VAL HG22 H 6.598 3.501 -0.648 1.00 . A A . 11 VAL HG22 1 1
3 3068 1 1 11 VAL HG23 H 7.458 2.306 0.322 1.00 . A A . 11 VAL HG23 1 1
3 3069 1 1 11 VAL N N 6.729 4.367 1.786 1.00 . A A . 11 VAL N 1 1
3 3070 1 1 11 VAL O O 9.724 5.761 2.871 1.00 . A A . 11 VAL O 1 1
3 3071 1 1 12 LYS C C 9.992 8.553 1.172 1.00 . A A . 12 LYS C 1 1
3 3072 1 1 12 LYS CA C 8.740 8.180 1.978 1.00 . A A . 12 LYS CA 1 1
3 3073 1 1 12 LYS CB C 9.049 8.140 3.479 1.00 . A A . 12 LYS CB 1 1
3 3074 1 1 12 LYS CD C 9.397 9.537 5.523 1.00 . A A . 12 LYS CD 1 1
3 3075 1 1 12 LYS CE C 9.436 10.967 6.064 1.00 . A A . 12 LYS CE 1 1
3 3076 1 1 12 LYS CG C 9.089 9.569 4.025 1.00 . A A . 12 LYS CG 1 1
3 3077 1 1 12 LYS H H 7.506 6.727 0.967 1.00 . A A . 12 LYS H 1 1
3 3078 1 1 12 LYS HA H 7.963 8.905 1.792 1.00 . A A . 12 LYS HA 1 1
3 3079 1 1 12 LYS HB2 H 8.283 7.578 3.993 1.00 . A A . 12 LYS HB2 1 1
3 3080 1 1 12 LYS HB3 H 10.009 7.673 3.639 1.00 . A A . 12 LYS HB3 1 1
3 3081 1 1 12 LYS HD2 H 8.629 8.978 6.036 1.00 . A A . 12 LYS HD2 1 1
3 3082 1 1 12 LYS HD3 H 10.355 9.064 5.684 1.00 . A A . 12 LYS HD3 1 1
3 3083 1 1 12 LYS HE2 H 10.455 11.322 6.115 1.00 . A A . 12 LYS HE2 1 1
3 3084 1 1 12 LYS HE3 H 8.841 11.621 5.443 1.00 . A A . 12 LYS HE3 1 1
3 3085 1 1 12 LYS HG2 H 9.858 10.129 3.511 1.00 . A A . 12 LYS HG2 1 1
3 3086 1 1 12 LYS HG3 H 8.132 10.042 3.864 1.00 . A A . 12 LYS HG3 1 1
3 3087 1 1 12 LYS HZ1 H 7.925 10.404 7.382 1.00 . A A . 12 LYS HZ1 1 1
3 3088 1 1 12 LYS HZ2 H 8.730 11.834 7.821 1.00 . A A . 12 LYS HZ2 1 1
3 3089 1 1 12 LYS HZ3 H 9.485 10.328 8.045 1.00 . A A . 12 LYS HZ3 1 1
3 3090 1 1 12 LYS N N 8.248 6.810 1.603 1.00 . A A . 12 LYS N 1 1
3 3091 1 1 12 LYS NZ N 8.850 10.876 7.432 1.00 . A A . 12 LYS NZ 1 1
3 3092 1 1 12 LYS O O 10.331 9.713 1.048 1.00 . A A . 12 LYS O 1 1
3 3093 1 1 13 GLU C C 11.833 7.087 -1.549 1.00 . A A . 13 GLU C 1 1
3 3094 1 1 13 GLU CA C 11.836 7.925 -0.272 1.00 . A A . 13 GLU CA 1 1
3 3095 1 1 13 GLU CB C 13.053 7.585 0.585 1.00 . A A . 13 GLU CB 1 1
3 3096 1 1 13 GLU CD C 14.294 8.186 2.666 1.00 . A A . 13 GLU CD 1 1
3 3097 1 1 13 GLU CG C 13.174 8.607 1.713 1.00 . A A . 13 GLU CG 1 1
3 3098 1 1 13 GLU H H 10.345 6.668 0.646 1.00 . A A . 13 GLU H 1 1
3 3099 1 1 13 GLU HA H 11.841 8.976 -0.513 1.00 . A A . 13 GLU HA 1 1
3 3100 1 1 13 GLU HB2 H 12.936 6.596 1.001 1.00 . A A . 13 GLU HB2 1 1
3 3101 1 1 13 GLU HB3 H 13.944 7.616 -0.027 1.00 . A A . 13 GLU HB3 1 1
3 3102 1 1 13 GLU HG2 H 13.403 9.577 1.296 1.00 . A A . 13 GLU HG2 1 1
3 3103 1 1 13 GLU HG3 H 12.240 8.659 2.249 1.00 . A A . 13 GLU HG3 1 1
3 3104 1 1 13 GLU N N 10.652 7.595 0.575 1.00 . A A . 13 GLU N 1 1
3 3105 1 1 13 GLU O O 11.644 5.887 -1.519 1.00 . A A . 13 GLU O 1 1
3 3106 1 1 13 GLU OE1 O 14.796 7.085 2.510 1.00 . A A . 13 GLU OE1 1 1
3 3107 1 1 13 GLU OE2 O 14.632 8.972 3.536 1.00 . A A . 13 GLU OE2 1 1
3 3108 1 1 14 GLU C C 13.262 5.874 -3.860 1.00 . A A . 14 GLU C 1 1
3 3109 1 1 14 GLU CA C 12.165 6.941 -3.941 1.00 . A A . 14 GLU CA 1 1
3 3110 1 1 14 GLU CB C 12.502 7.982 -5.009 1.00 . A A . 14 GLU CB 1 1
3 3111 1 1 14 GLU CD C 12.801 8.364 -7.460 1.00 . A A . 14 GLU CD 1 1
3 3112 1 1 14 GLU CG C 12.486 7.318 -6.388 1.00 . A A . 14 GLU CG 1 1
3 3113 1 1 14 GLU H H 12.281 8.667 -2.654 1.00 . A A . 14 GLU H 1 1
3 3114 1 1 14 GLU HA H 11.212 6.485 -4.159 1.00 . A A . 14 GLU HA 1 1
3 3115 1 1 14 GLU HB2 H 11.770 8.775 -4.983 1.00 . A A . 14 GLU HB2 1 1
3 3116 1 1 14 GLU HB3 H 13.483 8.392 -4.817 1.00 . A A . 14 GLU HB3 1 1
3 3117 1 1 14 GLU HG2 H 13.230 6.536 -6.419 1.00 . A A . 14 GLU HG2 1 1
3 3118 1 1 14 GLU HG3 H 11.509 6.896 -6.573 1.00 . A A . 14 GLU HG3 1 1
3 3119 1 1 14 GLU N N 12.093 7.706 -2.664 1.00 . A A . 14 GLU N 1 1
3 3120 1 1 14 GLU O O 13.068 4.740 -4.249 1.00 . A A . 14 GLU O 1 1
3 3121 1 1 14 GLU OE1 O 12.963 9.519 -7.103 1.00 . A A . 14 GLU OE1 1 1
3 3122 1 1 14 GLU OE2 O 12.875 7.992 -8.619 1.00 . A A . 14 GLU OE2 1 1
3 3123 1 1 15 LYS C C 15.091 4.060 -2.382 1.00 . A A . 15 LYS C 1 1
3 3124 1 1 15 LYS CA C 15.524 5.234 -3.259 1.00 . A A . 15 LYS CA 1 1
3 3125 1 1 15 LYS CB C 16.682 5.983 -2.600 1.00 . A A . 15 LYS CB 1 1
3 3126 1 1 15 LYS CD C 18.503 7.635 -3.023 1.00 . A A . 15 LYS CD 1 1
3 3127 1 1 15 LYS CE C 18.660 9.117 -3.380 1.00 . A A . 15 LYS CE 1 1
3 3128 1 1 15 LYS CG C 17.138 7.132 -3.500 1.00 . A A . 15 LYS CG 1 1
3 3129 1 1 15 LYS H H 14.555 7.150 -3.051 1.00 . A A . 15 LYS H 1 1
3 3130 1 1 15 LYS HA H 15.814 4.887 -4.240 1.00 . A A . 15 LYS HA 1 1
3 3131 1 1 15 LYS HB2 H 16.357 6.380 -1.649 1.00 . A A . 15 LYS HB2 1 1
3 3132 1 1 15 LYS HB3 H 17.505 5.303 -2.442 1.00 . A A . 15 LYS HB3 1 1
3 3133 1 1 15 LYS HD2 H 18.578 7.512 -1.954 1.00 . A A . 15 LYS HD2 1 1
3 3134 1 1 15 LYS HD3 H 19.283 7.065 -3.506 1.00 . A A . 15 LYS HD3 1 1
3 3135 1 1 15 LYS HE2 H 17.847 9.689 -2.960 1.00 . A A . 15 LYS HE2 1 1
3 3136 1 1 15 LYS HE3 H 19.607 9.489 -3.018 1.00 . A A . 15 LYS HE3 1 1
3 3137 1 1 15 LYS HG2 H 17.217 6.783 -4.519 1.00 . A A . 15 LYS HG2 1 1
3 3138 1 1 15 LYS HG3 H 16.420 7.938 -3.449 1.00 . A A . 15 LYS HG3 1 1
3 3139 1 1 15 LYS HZ1 H 17.767 9.691 -5.174 1.00 . A A . 15 LYS HZ1 1 1
3 3140 1 1 15 LYS HZ2 H 18.597 8.211 -5.265 1.00 . A A . 15 LYS HZ2 1 1
3 3141 1 1 15 LYS HZ3 H 19.461 9.673 -5.222 1.00 . A A . 15 LYS HZ3 1 1
3 3142 1 1 15 LYS N N 14.416 6.231 -3.359 1.00 . A A . 15 LYS N 1 1
3 3143 1 1 15 LYS NZ N 18.617 9.176 -4.873 1.00 . A A . 15 LYS NZ 1 1
3 3144 1 1 15 LYS O O 15.380 2.915 -2.669 1.00 . A A . 15 LYS O 1 1
3 3145 1 1 16 LEU C C 12.901 2.390 -1.123 1.00 . A A . 16 LEU C 1 1
3 3146 1 1 16 LEU CA C 13.951 3.244 -0.409 1.00 . A A . 16 LEU CA 1 1
3 3147 1 1 16 LEU CB C 13.348 3.955 0.803 1.00 . A A . 16 LEU CB 1 1
3 3148 1 1 16 LEU CD1 C 13.550 3.631 3.271 1.00 . A A . 16 LEU CD1 1 1
3 3149 1 1 16 LEU CD2 C 11.720 2.489 2.010 1.00 . A A . 16 LEU CD2 1 1
3 3150 1 1 16 LEU CG C 13.176 2.955 1.950 1.00 . A A . 16 LEU CG 1 1
3 3151 1 1 16 LEU H H 14.181 5.269 -1.099 1.00 . A A . 16 LEU H 1 1
3 3152 1 1 16 LEU HA H 14.789 2.638 -0.104 1.00 . A A . 16 LEU HA 1 1
3 3153 1 1 16 LEU HB2 H 14.008 4.752 1.118 1.00 . A A . 16 LEU HB2 1 1
3 3154 1 1 16 LEU HB3 H 12.387 4.368 0.537 1.00 . A A . 16 LEU HB3 1 1
3 3155 1 1 16 LEU HD11 H 13.647 2.881 4.044 1.00 . A A . 16 LEU HD11 1 1
3 3156 1 1 16 LEU HD12 H 12.778 4.334 3.548 1.00 . A A . 16 LEU HD12 1 1
3 3157 1 1 16 LEU HD13 H 14.488 4.152 3.156 1.00 . A A . 16 LEU HD13 1 1
3 3158 1 1 16 LEU HD21 H 11.622 1.714 2.756 1.00 . A A . 16 LEU HD21 1 1
3 3159 1 1 16 LEU HD22 H 11.426 2.100 1.046 1.00 . A A . 16 LEU HD22 1 1
3 3160 1 1 16 LEU HD23 H 11.085 3.322 2.271 1.00 . A A . 16 LEU HD23 1 1
3 3161 1 1 16 LEU HG H 13.820 2.105 1.785 1.00 . A A . 16 LEU HG 1 1
3 3162 1 1 16 LEU N N 14.401 4.338 -1.311 1.00 . A A . 16 LEU N 1 1
3 3163 1 1 16 LEU O O 12.937 1.177 -1.075 1.00 . A A . 16 LEU O 1 1
3 3164 1 1 17 ALA C C 11.777 1.323 -3.649 1.00 . A A . 17 ALA C 1 1
3 3165 1 1 17 ALA CA C 11.037 2.233 -2.663 1.00 . A A . 17 ALA CA 1 1
3 3166 1 1 17 ALA CB C 10.215 3.282 -3.412 1.00 . A A . 17 ALA CB 1 1
3 3167 1 1 17 ALA H H 12.051 3.989 -1.939 1.00 . A A . 17 ALA H 1 1
3 3168 1 1 17 ALA HA H 10.398 1.652 -2.018 1.00 . A A . 17 ALA HA 1 1
3 3169 1 1 17 ALA HB1 H 9.166 3.132 -3.205 1.00 . A A . 17 ALA HB1 1 1
3 3170 1 1 17 ALA HB2 H 10.390 3.187 -4.473 1.00 . A A . 17 ALA HB2 1 1
3 3171 1 1 17 ALA HB3 H 10.508 4.269 -3.084 1.00 . A A . 17 ALA HB3 1 1
3 3172 1 1 17 ALA N N 12.021 3.013 -1.861 1.00 . A A . 17 ALA N 1 1
3 3173 1 1 17 ALA O O 11.492 0.147 -3.757 1.00 . A A . 17 ALA O 1 1
3 3174 1 1 18 LEU C C 14.245 -0.152 -4.402 1.00 . A A . 18 LEU C 1 1
3 3175 1 1 18 LEU CA C 13.609 0.985 -5.200 1.00 . A A . 18 LEU CA 1 1
3 3176 1 1 18 LEU CB C 14.686 1.922 -5.753 1.00 . A A . 18 LEU CB 1 1
3 3177 1 1 18 LEU CD1 C 14.177 3.889 -7.208 1.00 . A A . 18 LEU CD1 1 1
3 3178 1 1 18 LEU CD2 C 15.401 1.926 -8.147 1.00 . A A . 18 LEU CD2 1 1
3 3179 1 1 18 LEU CG C 14.309 2.365 -7.169 1.00 . A A . 18 LEU CG 1 1
3 3180 1 1 18 LEU H H 13.034 2.775 -4.149 1.00 . A A . 18 LEU H 1 1
3 3181 1 1 18 LEU HA H 13.011 0.587 -6.004 1.00 . A A . 18 LEU HA 1 1
3 3182 1 1 18 LEU HB2 H 14.766 2.790 -5.117 1.00 . A A . 18 LEU HB2 1 1
3 3183 1 1 18 LEU HB3 H 15.635 1.408 -5.777 1.00 . A A . 18 LEU HB3 1 1
3 3184 1 1 18 LEU HD11 H 13.273 4.185 -6.697 1.00 . A A . 18 LEU HD11 1 1
3 3185 1 1 18 LEU HD12 H 14.135 4.220 -8.235 1.00 . A A . 18 LEU HD12 1 1
3 3186 1 1 18 LEU HD13 H 15.030 4.337 -6.720 1.00 . A A . 18 LEU HD13 1 1
3 3187 1 1 18 LEU HD21 H 15.345 2.526 -9.044 1.00 . A A . 18 LEU HD21 1 1
3 3188 1 1 18 LEU HD22 H 15.260 0.886 -8.401 1.00 . A A . 18 LEU HD22 1 1
3 3189 1 1 18 LEU HD23 H 16.370 2.055 -7.687 1.00 . A A . 18 LEU HD23 1 1
3 3190 1 1 18 LEU HG H 13.370 1.914 -7.451 1.00 . A A . 18 LEU HG 1 1
3 3191 1 1 18 LEU N N 12.783 1.841 -4.301 1.00 . A A . 18 LEU N 1 1
3 3192 1 1 18 LEU O O 14.266 -1.289 -4.828 1.00 . A A . 18 LEU O 1 1
3 3193 1 1 19 ASP C C 14.206 -2.009 -2.087 1.00 . A A . 19 ASP C 1 1
3 3194 1 1 19 ASP CA C 15.280 -0.956 -2.381 1.00 . A A . 19 ASP CA 1 1
3 3195 1 1 19 ASP CB C 15.730 -0.271 -1.090 1.00 . A A . 19 ASP CB 1 1
3 3196 1 1 19 ASP CG C 16.349 -1.311 -0.153 1.00 . A A . 19 ASP CG 1 1
3 3197 1 1 19 ASP H H 14.655 1.044 -2.874 1.00 . A A . 19 ASP H 1 1
3 3198 1 1 19 ASP HA H 16.127 -1.409 -2.872 1.00 . A A . 19 ASP HA 1 1
3 3199 1 1 19 ASP HB2 H 16.462 0.488 -1.321 1.00 . A A . 19 ASP HB2 1 1
3 3200 1 1 19 ASP HB3 H 14.878 0.184 -0.609 1.00 . A A . 19 ASP HB3 1 1
3 3201 1 1 19 ASP N N 14.715 0.130 -3.223 1.00 . A A . 19 ASP N 1 1
3 3202 1 1 19 ASP O O 14.445 -3.196 -2.189 1.00 . A A . 19 ASP O 1 1
3 3203 1 1 19 ASP OD1 O 16.193 -2.491 -0.424 1.00 . A A . 19 ASP OD1 1 1
3 3204 1 1 19 ASP OD2 O 16.970 -0.911 0.817 1.00 . A A . 19 ASP OD2 1 1
3 3205 1 1 20 LEU C C 11.456 -3.310 -2.472 1.00 . A A . 20 LEU C 1 1
3 3206 1 1 20 LEU CA C 12.002 -2.576 -1.247 1.00 . A A . 20 LEU CA 1 1
3 3207 1 1 20 LEU CB C 10.914 -1.779 -0.486 1.00 . A A . 20 LEU CB 1 1
3 3208 1 1 20 LEU CD1 C 8.923 -2.344 -1.950 1.00 . A A . 20 LEU CD1 1 1
3 3209 1 1 20 LEU CD2 C 8.945 -0.251 -0.625 1.00 . A A . 20 LEU CD2 1 1
3 3210 1 1 20 LEU CG C 9.819 -1.219 -1.417 1.00 . A A . 20 LEU CG 1 1
3 3211 1 1 20 LEU H H 12.893 -0.631 -1.515 1.00 . A A . 20 LEU H 1 1
3 3212 1 1 20 LEU HA H 12.438 -3.299 -0.574 1.00 . A A . 20 LEU HA 1 1
3 3213 1 1 20 LEU HB2 H 10.452 -2.430 0.241 1.00 . A A . 20 LEU HB2 1 1
3 3214 1 1 20 LEU HB3 H 11.385 -0.954 0.030 1.00 . A A . 20 LEU HB3 1 1
3 3215 1 1 20 LEU HD11 H 7.911 -2.193 -1.605 1.00 . A A . 20 LEU HD11 1 1
3 3216 1 1 20 LEU HD12 H 9.287 -3.295 -1.592 1.00 . A A . 20 LEU HD12 1 1
3 3217 1 1 20 LEU HD13 H 8.939 -2.335 -3.031 1.00 . A A . 20 LEU HD13 1 1
3 3218 1 1 20 LEU HD21 H 9.165 0.762 -0.927 1.00 . A A . 20 LEU HD21 1 1
3 3219 1 1 20 LEU HD22 H 9.146 -0.366 0.429 1.00 . A A . 20 LEU HD22 1 1
3 3220 1 1 20 LEU HD23 H 7.906 -0.468 -0.822 1.00 . A A . 20 LEU HD23 1 1
3 3221 1 1 20 LEU HG H 10.271 -0.688 -2.234 1.00 . A A . 20 LEU HG 1 1
3 3222 1 1 20 LEU N N 13.049 -1.587 -1.641 1.00 . A A . 20 LEU N 1 1
3 3223 1 1 20 LEU O O 11.272 -4.511 -2.447 1.00 . A A . 20 LEU O 1 1
3 3224 1 1 21 LEU C C 11.326 -4.337 -5.199 1.00 . A A . 21 LEU C 1 1
3 3225 1 1 21 LEU CA C 10.388 -3.276 -4.626 1.00 . A A . 21 LEU CA 1 1
3 3226 1 1 21 LEU CB C 10.009 -2.147 -5.616 1.00 . A A . 21 LEU CB 1 1
3 3227 1 1 21 LEU CD1 C 12.269 -2.052 -6.715 1.00 . A A . 21 LEU CD1 1 1
3 3228 1 1 21 LEU CD2 C 10.473 -3.512 -7.694 1.00 . A A . 21 LEU CD2 1 1
3 3229 1 1 21 LEU CG C 10.769 -2.202 -6.954 1.00 . A A . 21 LEU CG 1 1
3 3230 1 1 21 LEU H H 11.124 -1.622 -3.468 1.00 . A A . 21 LEU H 1 1
3 3231 1 1 21 LEU HA H 9.486 -3.748 -4.262 1.00 . A A . 21 LEU HA 1 1
3 3232 1 1 21 LEU HB2 H 8.957 -2.218 -5.821 1.00 . A A . 21 LEU HB2 1 1
3 3233 1 1 21 LEU HB3 H 10.204 -1.193 -5.148 1.00 . A A . 21 LEU HB3 1 1
3 3234 1 1 21 LEU HD11 H 12.442 -1.806 -5.680 1.00 . A A . 21 LEU HD11 1 1
3 3235 1 1 21 LEU HD12 H 12.654 -1.260 -7.340 1.00 . A A . 21 LEU HD12 1 1
3 3236 1 1 21 LEU HD13 H 12.769 -2.976 -6.958 1.00 . A A . 21 LEU HD13 1 1
3 3237 1 1 21 LEU HD21 H 10.278 -3.300 -8.736 1.00 . A A . 21 LEU HD21 1 1
3 3238 1 1 21 LEU HD22 H 9.608 -3.986 -7.254 1.00 . A A . 21 LEU HD22 1 1
3 3239 1 1 21 LEU HD23 H 11.325 -4.171 -7.615 1.00 . A A . 21 LEU HD23 1 1
3 3240 1 1 21 LEU HG H 10.438 -1.379 -7.567 1.00 . A A . 21 LEU HG 1 1
3 3241 1 1 21 LEU N N 11.064 -2.596 -3.492 1.00 . A A . 21 LEU N 1 1
3 3242 1 1 21 LEU O O 10.906 -5.415 -5.571 1.00 . A A . 21 LEU O 1 1
3 3243 1 1 22 GLU C C 13.441 -6.349 -4.463 1.00 . A A . 22 GLU C 1 1
3 3244 1 1 22 GLU CA C 13.584 -5.174 -5.438 1.00 . A A . 22 GLU CA 1 1
3 3245 1 1 22 GLU CB C 14.952 -4.507 -5.282 1.00 . A A . 22 GLU CB 1 1
3 3246 1 1 22 GLU CD C 17.408 -4.768 -5.649 1.00 . A A . 22 GLU CD 1 1
3 3247 1 1 22 GLU CG C 16.043 -5.443 -5.804 1.00 . A A . 22 GLU CG 1 1
3 3248 1 1 22 GLU H H 12.905 -3.279 -4.669 1.00 . A A . 22 GLU H 1 1
3 3249 1 1 22 GLU HA H 13.446 -5.505 -6.455 1.00 . A A . 22 GLU HA 1 1
3 3250 1 1 22 GLU HB2 H 14.969 -3.586 -5.844 1.00 . A A . 22 GLU HB2 1 1
3 3251 1 1 22 GLU HB3 H 15.130 -4.294 -4.238 1.00 . A A . 22 GLU HB3 1 1
3 3252 1 1 22 GLU HG2 H 16.030 -6.363 -5.239 1.00 . A A . 22 GLU HG2 1 1
3 3253 1 1 22 GLU HG3 H 15.865 -5.658 -6.847 1.00 . A A . 22 GLU HG3 1 1
3 3254 1 1 22 GLU N N 12.600 -4.107 -5.096 1.00 . A A . 22 GLU N 1 1
3 3255 1 1 22 GLU O O 13.632 -7.495 -4.821 1.00 . A A . 22 GLU O 1 1
3 3256 1 1 22 GLU OE1 O 17.436 -3.626 -5.221 1.00 . A A . 22 GLU OE1 1 1
3 3257 1 1 22 GLU OE2 O 18.401 -5.403 -5.963 1.00 . A A . 22 GLU OE2 1 1
3 3258 1 1 23 GLN C C 12.128 -8.166 -2.451 1.00 . A A . 23 GLN C 1 1
3 3259 1 1 23 GLN CA C 13.218 -7.127 -2.168 1.00 . A A . 23 GLN CA 1 1
3 3260 1 1 23 GLN CB C 12.922 -6.396 -0.860 1.00 . A A . 23 GLN CB 1 1
3 3261 1 1 23 GLN CD C 14.284 -7.980 0.509 1.00 . A A . 23 GLN CD 1 1
3 3262 1 1 23 GLN CG C 12.885 -7.400 0.293 1.00 . A A . 23 GLN CG 1 1
3 3263 1 1 23 GLN H H 13.171 -5.116 -2.935 1.00 . A A . 23 GLN H 1 1
3 3264 1 1 23 GLN HA H 14.184 -7.603 -2.108 1.00 . A A . 23 GLN HA 1 1
3 3265 1 1 23 GLN HB2 H 13.693 -5.663 -0.674 1.00 . A A . 23 GLN HB2 1 1
3 3266 1 1 23 GLN HB3 H 11.965 -5.899 -0.934 1.00 . A A . 23 GLN HB3 1 1
3 3267 1 1 23 GLN HE21 H 13.731 -9.842 0.102 1.00 . A A . 23 GLN HE21 1 1
3 3268 1 1 23 GLN HE22 H 15.371 -9.640 0.491 1.00 . A A . 23 GLN HE22 1 1
3 3269 1 1 23 GLN HG2 H 12.558 -6.903 1.194 1.00 . A A . 23 GLN HG2 1 1
3 3270 1 1 23 GLN HG3 H 12.198 -8.199 0.052 1.00 . A A . 23 GLN HG3 1 1
3 3271 1 1 23 GLN N N 13.230 -6.055 -3.207 1.00 . A A . 23 GLN N 1 1
3 3272 1 1 23 GLN NE2 N 14.479 -9.261 0.355 1.00 . A A . 23 GLN NE2 1 1
3 3273 1 1 23 GLN O O 12.326 -9.348 -2.258 1.00 . A A . 23 GLN O 1 1
3 3274 1 1 23 GLN OE1 O 15.211 -7.259 0.825 1.00 . A A . 23 GLN OE1 1 1
3 3275 1 1 24 ILE C C 10.122 -9.715 -4.031 1.00 . A A . 24 ILE C 1 1
3 3276 1 1 24 ILE CA C 9.817 -8.693 -2.934 1.00 . A A . 24 ILE CA 1 1
3 3277 1 1 24 ILE CB C 8.605 -7.839 -3.306 1.00 . A A . 24 ILE CB 1 1
3 3278 1 1 24 ILE CD1 C 7.368 -5.821 -2.494 1.00 . A A . 24 ILE CD1 1 1
3 3279 1 1 24 ILE CG1 C 8.121 -7.083 -2.066 1.00 . A A . 24 ILE CG1 1 1
3 3280 1 1 24 ILE CG2 C 7.482 -8.741 -3.825 1.00 . A A . 24 ILE CG2 1 1
3 3281 1 1 24 ILE H H 10.779 -6.764 -2.850 1.00 . A A . 24 ILE H 1 1
3 3282 1 1 24 ILE HA H 9.634 -9.196 -1.999 1.00 . A A . 24 ILE HA 1 1
3 3283 1 1 24 ILE HB H 8.883 -7.133 -4.074 1.00 . A A . 24 ILE HB 1 1
3 3284 1 1 24 ILE HD11 H 6.734 -5.488 -1.684 1.00 . A A . 24 ILE HD11 1 1
3 3285 1 1 24 ILE HD12 H 6.761 -6.040 -3.360 1.00 . A A . 24 ILE HD12 1 1
3 3286 1 1 24 ILE HD13 H 8.077 -5.044 -2.738 1.00 . A A . 24 ILE HD13 1 1
3 3287 1 1 24 ILE HG12 H 7.460 -7.718 -1.496 1.00 . A A . 24 ILE HG12 1 1
3 3288 1 1 24 ILE HG13 H 8.969 -6.810 -1.458 1.00 . A A . 24 ILE HG13 1 1
3 3289 1 1 24 ILE HG21 H 7.415 -8.650 -4.899 1.00 . A A . 24 ILE HG21 1 1
3 3290 1 1 24 ILE HG22 H 6.545 -8.443 -3.379 1.00 . A A . 24 ILE HG22 1 1
3 3291 1 1 24 ILE HG23 H 7.696 -9.767 -3.564 1.00 . A A . 24 ILE HG23 1 1
3 3292 1 1 24 ILE N N 10.946 -7.728 -2.787 1.00 . A A . 24 ILE N 1 1
3 3293 1 1 24 ILE O O 10.008 -10.906 -3.824 1.00 . A A . 24 ILE O 1 1
3 3294 1 1 25 LYS C C 12.052 -11.168 -5.750 1.00 . A A . 25 LYS C 1 1
3 3295 1 1 25 LYS CA C 10.929 -10.249 -6.239 1.00 . A A . 25 LYS CA 1 1
3 3296 1 1 25 LYS CB C 11.394 -9.400 -7.423 1.00 . A A . 25 LYS CB 1 1
3 3297 1 1 25 LYS CD C 10.652 -7.820 -9.214 1.00 . A A . 25 LYS CD 1 1
3 3298 1 1 25 LYS CE C 9.448 -7.091 -9.818 1.00 . A A . 25 LYS CE 1 1
3 3299 1 1 25 LYS CG C 10.191 -8.671 -8.029 1.00 . A A . 25 LYS CG 1 1
3 3300 1 1 25 LYS H H 10.690 -8.312 -5.318 1.00 . A A . 25 LYS H 1 1
3 3301 1 1 25 LYS HA H 10.067 -10.832 -6.522 1.00 . A A . 25 LYS HA 1 1
3 3302 1 1 25 LYS HB2 H 12.120 -8.676 -7.084 1.00 . A A . 25 LYS HB2 1 1
3 3303 1 1 25 LYS HB3 H 11.842 -10.037 -8.171 1.00 . A A . 25 LYS HB3 1 1
3 3304 1 1 25 LYS HD2 H 11.379 -7.095 -8.877 1.00 . A A . 25 LYS HD2 1 1
3 3305 1 1 25 LYS HD3 H 11.099 -8.457 -9.963 1.00 . A A . 25 LYS HD3 1 1
3 3306 1 1 25 LYS HE2 H 9.522 -7.074 -10.896 1.00 . A A . 25 LYS HE2 1 1
3 3307 1 1 25 LYS HE3 H 8.528 -7.567 -9.510 1.00 . A A . 25 LYS HE3 1 1
3 3308 1 1 25 LYS HG2 H 9.465 -9.395 -8.367 1.00 . A A . 25 LYS HG2 1 1
3 3309 1 1 25 LYS HG3 H 9.743 -8.034 -7.280 1.00 . A A . 25 LYS HG3 1 1
3 3310 1 1 25 LYS HZ1 H 10.293 -5.189 -9.742 1.00 . A A . 25 LYS HZ1 1 1
3 3311 1 1 25 LYS HZ2 H 9.704 -5.747 -8.248 1.00 . A A . 25 LYS HZ2 1 1
3 3312 1 1 25 LYS HZ3 H 8.623 -5.216 -9.448 1.00 . A A . 25 LYS HZ3 1 1
3 3313 1 1 25 LYS N N 10.561 -9.273 -5.175 1.00 . A A . 25 LYS N 1 1
3 3314 1 1 25 LYS NZ N 9.523 -5.706 -9.272 1.00 . A A . 25 LYS NZ 1 1
3 3315 1 1 25 LYS O O 11.947 -12.376 -5.815 1.00 . A A . 25 LYS O 1 1
3 3316 1 1 26 ASN C C 13.632 -12.365 -3.536 1.00 . A A . 26 ASN C 1 1
3 3317 1 1 26 ASN CA C 14.182 -11.466 -4.638 1.00 . A A . 26 ASN CA 1 1
3 3318 1 1 26 ASN CB C 15.189 -10.489 -4.039 1.00 . A A . 26 ASN CB 1 1
3 3319 1 1 26 ASN CG C 16.430 -11.258 -3.574 1.00 . A A . 26 ASN CG 1 1
3 3320 1 1 26 ASN H H 13.143 -9.636 -5.110 1.00 . A A . 26 ASN H 1 1
3 3321 1 1 26 ASN HA H 14.648 -12.051 -5.415 1.00 . A A . 26 ASN HA 1 1
3 3322 1 1 26 ASN HB2 H 15.471 -9.762 -4.778 1.00 . A A . 26 ASN HB2 1 1
3 3323 1 1 26 ASN HB3 H 14.740 -9.985 -3.195 1.00 . A A . 26 ASN HB3 1 1
3 3324 1 1 26 ASN HD21 H 17.231 -9.699 -2.636 1.00 . A A . 26 ASN HD21 1 1
3 3325 1 1 26 ASN HD22 H 18.136 -11.132 -2.565 1.00 . A A . 26 ASN HD22 1 1
3 3326 1 1 26 ASN N N 13.095 -10.611 -5.199 1.00 . A A . 26 ASN N 1 1
3 3327 1 1 26 ASN ND2 N 17.342 -10.645 -2.867 1.00 . A A . 26 ASN ND2 1 1
3 3328 1 1 26 ASN O O 13.833 -13.564 -3.533 1.00 . A A . 26 ASN O 1 1
3 3329 1 1 26 ASN OD1 O 16.571 -12.430 -3.859 1.00 . A A . 26 ASN OD1 1 1
3 3330 1 1 27 GLY C C 11.135 -12.703 -1.314 1.00 . A A . 27 GLY C 1 1
3 3331 1 1 27 GLY CA C 12.657 -12.544 -1.333 1.00 . A A . 27 GLY CA 1 1
3 3332 1 1 27 GLY H H 13.021 -10.787 -2.509 1.00 . A A . 27 GLY H 1 1
3 3333 1 1 27 GLY HA2 H 13.120 -13.520 -1.360 1.00 . A A . 27 GLY HA2 1 1
3 3334 1 1 27 GLY HA3 H 12.976 -12.018 -0.446 1.00 . A A . 27 GLY HA3 1 1
3 3335 1 1 27 GLY N N 13.071 -11.765 -2.526 1.00 . A A . 27 GLY N 1 1
3 3336 1 1 27 GLY O O 10.622 -13.768 -1.034 1.00 . A A . 27 GLY O 1 1
3 3337 1 1 28 ALA C C 8.465 -11.599 -0.027 1.00 . A A . 28 ALA C 1 1
3 3338 1 1 28 ALA CA C 8.920 -11.664 -1.471 1.00 . A A . 28 ALA CA 1 1
3 3339 1 1 28 ALA CB C 8.476 -12.971 -2.136 1.00 . A A . 28 ALA CB 1 1
3 3340 1 1 28 ALA H H 10.870 -10.775 -1.714 1.00 . A A . 28 ALA H 1 1
3 3341 1 1 28 ALA HA H 8.508 -10.826 -1.996 1.00 . A A . 28 ALA HA 1 1
3 3342 1 1 28 ALA HB1 H 9.132 -13.194 -2.965 1.00 . A A . 28 ALA HB1 1 1
3 3343 1 1 28 ALA HB2 H 7.464 -12.867 -2.498 1.00 . A A . 28 ALA HB2 1 1
3 3344 1 1 28 ALA HB3 H 8.520 -13.775 -1.417 1.00 . A A . 28 ALA HB3 1 1
3 3345 1 1 28 ALA N N 10.417 -11.628 -1.541 1.00 . A A . 28 ALA N 1 1
3 3346 1 1 28 ALA O O 9.291 -11.613 0.856 1.00 . A A . 28 ALA O 1 1
3 3347 1 1 29 ASP C C 6.018 -9.764 1.632 1.00 . A A . 29 ASP C 1 1
3 3348 1 1 29 ASP CA C 6.507 -11.210 1.517 1.00 . A A . 29 ASP CA 1 1
3 3349 1 1 29 ASP CB C 7.539 -11.476 2.609 1.00 . A A . 29 ASP CB 1 1
3 3350 1 1 29 ASP CG C 7.956 -12.949 2.577 1.00 . A A . 29 ASP CG 1 1
3 3351 1 1 29 ASP H H 6.592 -11.348 -0.631 1.00 . A A . 29 ASP H 1 1
3 3352 1 1 29 ASP HA H 5.674 -11.887 1.629 1.00 . A A . 29 ASP HA 1 1
3 3353 1 1 29 ASP HB2 H 8.395 -10.842 2.441 1.00 . A A . 29 ASP HB2 1 1
3 3354 1 1 29 ASP HB3 H 7.106 -11.247 3.571 1.00 . A A . 29 ASP HB3 1 1
3 3355 1 1 29 ASP N N 7.160 -11.422 0.164 1.00 . A A . 29 ASP N 1 1
3 3356 1 1 29 ASP O O 6.702 -8.907 2.155 1.00 . A A . 29 ASP O 1 1
3 3357 1 1 29 ASP OD1 O 7.213 -13.744 2.025 1.00 . A A . 29 ASP OD1 1 1
3 3358 1 1 29 ASP OD2 O 9.012 -13.256 3.106 1.00 . A A . 29 ASP OD2 1 1
3 3359 1 1 30 PHE C C 4.203 -7.657 2.715 1.00 . A A . 30 PHE C 1 1
3 3360 1 1 30 PHE CA C 4.298 -8.100 1.249 1.00 . A A . 30 PHE CA 1 1
3 3361 1 1 30 PHE CB C 2.903 -8.173 0.620 1.00 . A A . 30 PHE CB 1 1
3 3362 1 1 30 PHE CD1 C 3.061 -6.486 -1.253 1.00 . A A . 30 PHE CD1 1 1
3 3363 1 1 30 PHE CD2 C 2.972 -8.849 -1.814 1.00 . A A . 30 PHE CD2 1 1
3 3364 1 1 30 PHE CE1 C 3.131 -6.165 -2.616 1.00 . A A . 30 PHE CE1 1 1
3 3365 1 1 30 PHE CE2 C 3.042 -8.526 -3.177 1.00 . A A . 30 PHE CE2 1 1
3 3366 1 1 30 PHE CG C 2.982 -7.828 -0.851 1.00 . A A . 30 PHE CG 1 1
3 3367 1 1 30 PHE CZ C 3.121 -7.185 -3.578 1.00 . A A . 30 PHE CZ 1 1
3 3368 1 1 30 PHE H H 4.296 -10.197 0.749 1.00 . A A . 30 PHE H 1 1
3 3369 1 1 30 PHE HA H 4.919 -7.420 0.688 1.00 . A A . 30 PHE HA 1 1
3 3370 1 1 30 PHE HB2 H 2.512 -9.174 0.731 1.00 . A A . 30 PHE HB2 1 1
3 3371 1 1 30 PHE HB3 H 2.246 -7.475 1.117 1.00 . A A . 30 PHE HB3 1 1
3 3372 1 1 30 PHE HD1 H 3.068 -5.697 -0.513 1.00 . A A . 30 PHE HD1 1 1
3 3373 1 1 30 PHE HD2 H 2.909 -9.882 -1.507 1.00 . A A . 30 PHE HD2 1 1
3 3374 1 1 30 PHE HE1 H 3.193 -5.132 -2.926 1.00 . A A . 30 PHE HE1 1 1
3 3375 1 1 30 PHE HE2 H 3.033 -9.312 -3.918 1.00 . A A . 30 PHE HE2 1 1
3 3376 1 1 30 PHE HZ H 3.175 -6.938 -4.628 1.00 . A A . 30 PHE HZ 1 1
3 3377 1 1 30 PHE N N 4.835 -9.489 1.158 1.00 . A A . 30 PHE N 1 1
3 3378 1 1 30 PHE O O 4.614 -6.570 3.072 1.00 . A A . 30 PHE O 1 1
3 3379 1 1 31 GLY C C 4.803 -7.849 5.646 1.00 . A A . 31 GLY C 1 1
3 3380 1 1 31 GLY CA C 3.438 -8.058 4.980 1.00 . A A . 31 GLY CA 1 1
3 3381 1 1 31 GLY H H 3.256 -9.320 3.241 1.00 . A A . 31 GLY H 1 1
3 3382 1 1 31 GLY HA2 H 2.876 -7.137 5.020 1.00 . A A . 31 GLY HA2 1 1
3 3383 1 1 31 GLY HA3 H 2.897 -8.830 5.507 1.00 . A A . 31 GLY HA3 1 1
3 3384 1 1 31 GLY N N 3.617 -8.465 3.555 1.00 . A A . 31 GLY N 1 1
3 3385 1 1 31 GLY O O 5.013 -6.893 6.368 1.00 . A A . 31 GLY O 1 1
3 3386 1 1 32 LYS C C 7.762 -7.379 5.651 1.00 . A A . 32 LYS C 1 1
3 3387 1 1 32 LYS CA C 7.040 -8.640 6.130 1.00 . A A . 32 LYS CA 1 1
3 3388 1 1 32 LYS CB C 7.812 -9.898 5.727 1.00 . A A . 32 LYS CB 1 1
3 3389 1 1 32 LYS CD C 9.922 -11.195 6.070 1.00 . A A . 32 LYS CD 1 1
3 3390 1 1 32 LYS CE C 11.265 -11.228 6.806 1.00 . A A . 32 LYS CE 1 1
3 3391 1 1 32 LYS CG C 9.168 -9.916 6.438 1.00 . A A . 32 LYS CG 1 1
3 3392 1 1 32 LYS H H 5.517 -9.546 4.901 1.00 . A A . 32 LYS H 1 1
3 3393 1 1 32 LYS HA H 6.912 -8.616 7.202 1.00 . A A . 32 LYS HA 1 1
3 3394 1 1 32 LYS HB2 H 7.246 -10.774 6.009 1.00 . A A . 32 LYS HB2 1 1
3 3395 1 1 32 LYS HB3 H 7.967 -9.898 4.657 1.00 . A A . 32 LYS HB3 1 1
3 3396 1 1 32 LYS HD2 H 9.333 -12.055 6.354 1.00 . A A . 32 LYS HD2 1 1
3 3397 1 1 32 LYS HD3 H 10.096 -11.216 5.004 1.00 . A A . 32 LYS HD3 1 1
3 3398 1 1 32 LYS HE2 H 12.000 -11.761 6.220 1.00 . A A . 32 LYS HE2 1 1
3 3399 1 1 32 LYS HE3 H 11.604 -10.224 7.011 1.00 . A A . 32 LYS HE3 1 1
3 3400 1 1 32 LYS HG2 H 9.745 -9.057 6.130 1.00 . A A . 32 LYS HG2 1 1
3 3401 1 1 32 LYS HG3 H 9.014 -9.882 7.506 1.00 . A A . 32 LYS HG3 1 1
3 3402 1 1 32 LYS HZ1 H 10.945 -11.273 8.866 1.00 . A A . 32 LYS HZ1 1 1
3 3403 1 1 32 LYS HZ2 H 11.764 -12.633 8.262 1.00 . A A . 32 LYS HZ2 1 1
3 3404 1 1 32 LYS HZ3 H 10.093 -12.467 8.013 1.00 . A A . 32 LYS HZ3 1 1
3 3405 1 1 32 LYS N N 5.715 -8.762 5.454 1.00 . A A . 32 LYS N 1 1
3 3406 1 1 32 LYS NZ N 10.996 -11.955 8.082 1.00 . A A . 32 LYS NZ 1 1
3 3407 1 1 32 LYS O O 8.352 -6.657 6.430 1.00 . A A . 32 LYS O 1 1
3 3408 1 1 33 LEU C C 7.673 -4.607 4.513 1.00 . A A . 33 LEU C 1 1
3 3409 1 1 33 LEU CA C 8.315 -5.838 3.871 1.00 . A A . 33 LEU CA 1 1
3 3410 1 1 33 LEU CB C 8.053 -5.856 2.366 1.00 . A A . 33 LEU CB 1 1
3 3411 1 1 33 LEU CD1 C 9.976 -4.318 1.928 1.00 . A A . 33 LEU CD1 1 1
3 3412 1 1 33 LEU CD2 C 8.114 -4.498 0.272 1.00 . A A . 33 LEU CD2 1 1
3 3413 1 1 33 LEU CG C 8.468 -4.516 1.760 1.00 . A A . 33 LEU CG 1 1
3 3414 1 1 33 LEU H H 7.167 -7.654 3.777 1.00 . A A . 33 LEU H 1 1
3 3415 1 1 33 LEU HA H 9.375 -5.853 4.062 1.00 . A A . 33 LEU HA 1 1
3 3416 1 1 33 LEU HB2 H 8.625 -6.651 1.910 1.00 . A A . 33 LEU HB2 1 1
3 3417 1 1 33 LEU HB3 H 7.000 -6.022 2.186 1.00 . A A . 33 LEU HB3 1 1
3 3418 1 1 33 LEU HD11 H 10.300 -4.777 2.849 1.00 . A A . 33 LEU HD11 1 1
3 3419 1 1 33 LEU HD12 H 10.200 -3.261 1.955 1.00 . A A . 33 LEU HD12 1 1
3 3420 1 1 33 LEU HD13 H 10.494 -4.774 1.097 1.00 . A A . 33 LEU HD13 1 1
3 3421 1 1 33 LEU HD21 H 8.997 -4.713 -0.312 1.00 . A A . 33 LEU HD21 1 1
3 3422 1 1 33 LEU HD22 H 7.734 -3.522 0.004 1.00 . A A . 33 LEU HD22 1 1
3 3423 1 1 33 LEU HD23 H 7.360 -5.245 0.072 1.00 . A A . 33 LEU HD23 1 1
3 3424 1 1 33 LEU HG H 7.943 -3.720 2.264 1.00 . A A . 33 LEU HG 1 1
3 3425 1 1 33 LEU N N 7.678 -7.081 4.385 1.00 . A A . 33 LEU N 1 1
3 3426 1 1 33 LEU O O 8.341 -3.643 4.829 1.00 . A A . 33 LEU O 1 1
3 3427 1 1 34 ALA C C 6.259 -3.135 6.666 1.00 . A A . 34 ALA C 1 1
3 3428 1 1 34 ALA CA C 5.707 -3.420 5.268 1.00 . A A . 34 ALA CA 1 1
3 3429 1 1 34 ALA CB C 4.226 -3.794 5.344 1.00 . A A . 34 ALA CB 1 1
3 3430 1 1 34 ALA H H 5.850 -5.388 4.397 1.00 . A A . 34 ALA H 1 1
3 3431 1 1 34 ALA HA H 5.837 -2.562 4.629 1.00 . A A . 34 ALA HA 1 1
3 3432 1 1 34 ALA HB1 H 4.127 -4.792 5.744 1.00 . A A . 34 ALA HB1 1 1
3 3433 1 1 34 ALA HB2 H 3.795 -3.758 4.354 1.00 . A A . 34 ALA HB2 1 1
3 3434 1 1 34 ALA HB3 H 3.711 -3.095 5.986 1.00 . A A . 34 ALA HB3 1 1
3 3435 1 1 34 ALA N N 6.379 -4.614 4.681 1.00 . A A . 34 ALA N 1 1
3 3436 1 1 34 ALA O O 6.661 -2.031 6.968 1.00 . A A . 34 ALA O 1 1
3 3437 1 1 35 LYS C C 8.333 -3.417 8.784 1.00 . A A . 35 LYS C 1 1
3 3438 1 1 35 LYS CA C 6.880 -3.892 8.877 1.00 . A A . 35 LYS CA 1 1
3 3439 1 1 35 LYS CB C 6.809 -5.246 9.585 1.00 . A A . 35 LYS CB 1 1
3 3440 1 1 35 LYS CD C 7.338 -6.460 11.709 1.00 . A A . 35 LYS CD 1 1
3 3441 1 1 35 LYS CE C 8.173 -6.403 12.990 1.00 . A A . 35 LYS CE 1 1
3 3442 1 1 35 LYS CG C 7.434 -5.120 10.977 1.00 . A A . 35 LYS CG 1 1
3 3443 1 1 35 LYS H H 6.010 -5.021 7.251 1.00 . A A . 35 LYS H 1 1
3 3444 1 1 35 LYS HA H 6.283 -3.169 9.410 1.00 . A A . 35 LYS HA 1 1
3 3445 1 1 35 LYS HB2 H 5.777 -5.549 9.680 1.00 . A A . 35 LYS HB2 1 1
3 3446 1 1 35 LYS HB3 H 7.350 -5.984 9.011 1.00 . A A . 35 LYS HB3 1 1
3 3447 1 1 35 LYS HD2 H 6.306 -6.658 11.961 1.00 . A A . 35 LYS HD2 1 1
3 3448 1 1 35 LYS HD3 H 7.710 -7.247 11.071 1.00 . A A . 35 LYS HD3 1 1
3 3449 1 1 35 LYS HE2 H 8.082 -5.432 13.455 1.00 . A A . 35 LYS HE2 1 1
3 3450 1 1 35 LYS HE3 H 7.864 -7.179 13.675 1.00 . A A . 35 LYS HE3 1 1
3 3451 1 1 35 LYS HG2 H 8.473 -4.838 10.879 1.00 . A A . 35 LYS HG2 1 1
3 3452 1 1 35 LYS HG3 H 6.910 -4.363 11.540 1.00 . A A . 35 LYS HG3 1 1
3 3453 1 1 35 LYS HZ1 H 9.714 -6.211 11.603 1.00 . A A . 35 LYS HZ1 1 1
3 3454 1 1 35 LYS HZ2 H 9.758 -7.658 12.492 1.00 . A A . 35 LYS HZ2 1 1
3 3455 1 1 35 LYS HZ3 H 10.232 -6.196 13.218 1.00 . A A . 35 LYS HZ3 1 1
3 3456 1 1 35 LYS N N 6.315 -4.125 7.515 1.00 . A A . 35 LYS N 1 1
3 3457 1 1 35 LYS NZ N 9.575 -6.634 12.541 1.00 . A A . 35 LYS NZ 1 1
3 3458 1 1 35 LYS O O 8.752 -2.533 9.505 1.00 . A A . 35 LYS O 1 1
3 3459 1 1 36 LYS C C 10.826 -2.306 7.537 1.00 . A A . 36 LYS C 1 1
3 3460 1 1 36 LYS CA C 10.590 -3.759 7.969 1.00 . A A . 36 LYS CA 1 1
3 3461 1 1 36 LYS CB C 11.184 -4.725 6.945 1.00 . A A . 36 LYS CB 1 1
3 3462 1 1 36 LYS CD C 13.349 -4.787 8.183 1.00 . A A . 36 LYS CD 1 1
3 3463 1 1 36 LYS CE C 14.867 -4.650 8.052 1.00 . A A . 36 LYS CE 1 1
3 3464 1 1 36 LYS CG C 12.690 -4.486 6.835 1.00 . A A . 36 LYS CG 1 1
3 3465 1 1 36 LYS H H 8.794 -4.850 7.493 1.00 . A A . 36 LYS H 1 1
3 3466 1 1 36 LYS HA H 11.030 -3.938 8.937 1.00 . A A . 36 LYS HA 1 1
3 3467 1 1 36 LYS HB2 H 11.003 -5.741 7.260 1.00 . A A . 36 LYS HB2 1 1
3 3468 1 1 36 LYS HB3 H 10.722 -4.559 5.983 1.00 . A A . 36 LYS HB3 1 1
3 3469 1 1 36 LYS HD2 H 12.986 -4.090 8.924 1.00 . A A . 36 LYS HD2 1 1
3 3470 1 1 36 LYS HD3 H 13.104 -5.795 8.486 1.00 . A A . 36 LYS HD3 1 1
3 3471 1 1 36 LYS HE2 H 15.116 -3.795 7.441 1.00 . A A . 36 LYS HE2 1 1
3 3472 1 1 36 LYS HE3 H 15.321 -4.561 9.027 1.00 . A A . 36 LYS HE3 1 1
3 3473 1 1 36 LYS HG2 H 13.104 -5.137 6.078 1.00 . A A . 36 LYS HG2 1 1
3 3474 1 1 36 LYS HG3 H 12.874 -3.456 6.566 1.00 . A A . 36 LYS HG3 1 1
3 3475 1 1 36 LYS HZ1 H 14.522 -6.303 6.833 1.00 . A A . 36 LYS HZ1 1 1
3 3476 1 1 36 LYS HZ2 H 15.601 -6.597 8.110 1.00 . A A . 36 LYS HZ2 1 1
3 3477 1 1 36 LYS HZ3 H 16.107 -5.706 6.756 1.00 . A A . 36 LYS HZ3 1 1
3 3478 1 1 36 LYS N N 9.133 -4.080 7.995 1.00 . A A . 36 LYS N 1 1
3 3479 1 1 36 LYS NZ N 15.307 -5.909 7.387 1.00 . A A . 36 LYS NZ 1 1
3 3480 1 1 36 LYS O O 11.716 -1.643 8.032 1.00 . A A . 36 LYS O 1 1
3 3481 1 1 37 HIS C C 9.333 0.528 6.484 1.00 . A A . 37 HIS C 1 1
3 3482 1 1 37 HIS CA C 10.390 -0.474 6.009 1.00 . A A . 37 HIS CA 1 1
3 3483 1 1 37 HIS CB C 10.330 -0.628 4.490 1.00 . A A . 37 HIS CB 1 1
3 3484 1 1 37 HIS CD2 C 12.854 -0.325 3.827 1.00 . A A . 37 HIS CD2 1 1
3 3485 1 1 37 HIS CE1 C 13.240 -2.338 3.125 1.00 . A A . 37 HIS CE1 1 1
3 3486 1 1 37 HIS CG C 11.683 -1.029 3.971 1.00 . A A . 37 HIS CG 1 1
3 3487 1 1 37 HIS H H 9.453 -2.415 6.105 1.00 . A A . 37 HIS H 1 1
3 3488 1 1 37 HIS HA H 11.374 -0.147 6.304 1.00 . A A . 37 HIS HA 1 1
3 3489 1 1 37 HIS HB2 H 9.606 -1.388 4.233 1.00 . A A . 37 HIS HB2 1 1
3 3490 1 1 37 HIS HB3 H 10.037 0.312 4.044 1.00 . A A . 37 HIS HB3 1 1
3 3491 1 1 37 HIS HD1 H 11.321 -3.059 3.487 1.00 . A A . 37 HIS HD1 1 1
3 3492 1 1 37 HIS HD2 H 12.991 0.713 4.089 1.00 . A A . 37 HIS HD2 1 1
3 3493 1 1 37 HIS HE1 H 13.731 -3.212 2.722 1.00 . A A . 37 HIS HE1 1 1
3 3494 1 1 37 HIS N N 10.113 -1.840 6.546 1.00 . A A . 37 HIS N 1 1
3 3495 1 1 37 HIS ND1 N 11.952 -2.310 3.516 1.00 . A A . 37 HIS ND1 1 1
3 3496 1 1 37 HIS NE2 N 13.834 -1.155 3.293 1.00 . A A . 37 HIS NE2 1 1
3 3497 1 1 37 HIS O O 9.399 1.702 6.178 1.00 . A A . 37 HIS O 1 1
3 3498 1 1 38 SER C C 7.806 2.110 8.499 1.00 . A A . 38 SER C 1 1
3 3499 1 1 38 SER CA C 7.245 0.992 7.615 1.00 . A A . 38 SER CA 1 1
3 3500 1 1 38 SER CB C 6.284 0.115 8.416 1.00 . A A . 38 SER CB 1 1
3 3501 1 1 38 SER H H 8.272 -0.886 7.383 1.00 . A A . 38 SER H 1 1
3 3502 1 1 38 SER HA H 6.737 1.407 6.759 1.00 . A A . 38 SER HA 1 1
3 3503 1 1 38 SER HB2 H 5.528 -0.285 7.755 1.00 . A A . 38 SER HB2 1 1
3 3504 1 1 38 SER HB3 H 6.832 -0.696 8.871 1.00 . A A . 38 SER HB3 1 1
3 3505 1 1 38 SER HG H 5.428 1.744 9.044 1.00 . A A . 38 SER HG 1 1
3 3506 1 1 38 SER N N 8.332 0.070 7.181 1.00 . A A . 38 SER N 1 1
3 3507 1 1 38 SER O O 7.449 3.261 8.350 1.00 . A A . 38 SER O 1 1
3 3508 1 1 38 SER OG O 5.665 0.895 9.427 1.00 . A A . 38 SER OG 1 1
3 3509 1 1 39 ILE C C 8.092 3.810 10.761 1.00 . A A . 39 ILE C 1 1
3 3510 1 1 39 ILE CA C 9.178 2.793 10.394 1.00 . A A . 39 ILE CA 1 1
3 3511 1 1 39 ILE CB C 10.331 3.468 9.647 1.00 . A A . 39 ILE CB 1 1
3 3512 1 1 39 ILE CD1 C 12.501 4.642 10.055 1.00 . A A . 39 ILE CD1 1 1
3 3513 1 1 39 ILE CG1 C 11.107 4.360 10.619 1.00 . A A . 39 ILE CG1 1 1
3 3514 1 1 39 ILE CG2 C 9.782 4.318 8.501 1.00 . A A . 39 ILE CG2 1 1
3 3515 1 1 39 ILE H H 8.874 0.824 9.570 1.00 . A A . 39 ILE H 1 1
3 3516 1 1 39 ILE HA H 9.553 2.315 11.285 1.00 . A A . 39 ILE HA 1 1
3 3517 1 1 39 ILE HB H 10.992 2.712 9.249 1.00 . A A . 39 ILE HB 1 1
3 3518 1 1 39 ILE HD11 H 12.671 5.708 10.030 1.00 . A A . 39 ILE HD11 1 1
3 3519 1 1 39 ILE HD12 H 12.572 4.242 9.054 1.00 . A A . 39 ILE HD12 1 1
3 3520 1 1 39 ILE HD13 H 13.244 4.174 10.684 1.00 . A A . 39 ILE HD13 1 1
3 3521 1 1 39 ILE HG12 H 10.578 5.293 10.752 1.00 . A A . 39 ILE HG12 1 1
3 3522 1 1 39 ILE HG13 H 11.198 3.860 11.572 1.00 . A A . 39 ILE HG13 1 1
3 3523 1 1 39 ILE HG21 H 8.966 4.927 8.861 1.00 . A A . 39 ILE HG21 1 1
3 3524 1 1 39 ILE HG22 H 9.427 3.672 7.712 1.00 . A A . 39 ILE HG22 1 1
3 3525 1 1 39 ILE HG23 H 10.566 4.956 8.117 1.00 . A A . 39 ILE HG23 1 1
3 3526 1 1 39 ILE N N 8.637 1.767 9.450 1.00 . A A . 39 ILE N 1 1
3 3527 1 1 39 ILE O O 8.371 4.956 11.050 1.00 . A A . 39 ILE O 1 1
3 3528 1 1 40 CYS C C 4.820 3.663 12.148 1.00 . A A . 40 CYS C 1 1
3 3529 1 1 40 CYS CA C 5.748 4.323 11.123 1.00 . A A . 40 CYS CA 1 1
3 3530 1 1 40 CYS CB C 5.007 4.584 9.811 1.00 . A A . 40 CYS CB 1 1
3 3531 1 1 40 CYS H H 6.656 2.459 10.534 1.00 . A A . 40 CYS H 1 1
3 3532 1 1 40 CYS HA H 6.144 5.246 11.513 1.00 . A A . 40 CYS HA 1 1
3 3533 1 1 40 CYS HB2 H 5.625 5.194 9.166 1.00 . A A . 40 CYS HB2 1 1
3 3534 1 1 40 CYS HB3 H 4.796 3.643 9.323 1.00 . A A . 40 CYS HB3 1 1
3 3535 1 1 40 CYS HG H 2.776 4.790 10.310 1.00 . A A . 40 CYS HG 1 1
3 3536 1 1 40 CYS N N 6.856 3.391 10.762 1.00 . A A . 40 CYS N 1 1
3 3537 1 1 40 CYS O O 4.507 2.493 12.039 1.00 . A A . 40 CYS O 1 1
3 3538 1 1 40 CYS SG S 3.456 5.450 10.152 1.00 . A A . 40 CYS SG 1 1
3 3539 1 1 41 PRO C C 2.370 3.197 13.691 1.00 . A A . 41 PRO C 1 1
3 3540 1 1 41 PRO CA C 3.620 3.890 14.247 1.00 . A A . 41 PRO CA 1 1
3 3541 1 1 41 PRO CB C 3.240 5.133 15.049 1.00 . A A . 41 PRO CB 1 1
3 3542 1 1 41 PRO CD C 4.798 5.837 13.339 1.00 . A A . 41 PRO CD 1 1
3 3543 1 1 41 PRO CG C 4.293 6.148 14.724 1.00 . A A . 41 PRO CG 1 1
3 3544 1 1 41 PRO HA H 4.187 3.213 14.865 1.00 . A A . 41 PRO HA 1 1
3 3545 1 1 41 PRO HB2 H 2.268 5.492 14.747 1.00 . A A . 41 PRO HB2 1 1
3 3546 1 1 41 PRO HB3 H 3.247 4.913 16.107 1.00 . A A . 41 PRO HB3 1 1
3 3547 1 1 41 PRO HD2 H 4.293 6.450 12.606 1.00 . A A . 41 PRO HD2 1 1
3 3548 1 1 41 PRO HD3 H 5.866 5.983 13.284 1.00 . A A . 41 PRO HD3 1 1
3 3549 1 1 41 PRO HG2 H 3.867 7.139 14.747 1.00 . A A . 41 PRO HG2 1 1
3 3550 1 1 41 PRO HG3 H 5.102 6.078 15.434 1.00 . A A . 41 PRO HG3 1 1
3 3551 1 1 41 PRO N N 4.460 4.423 13.146 1.00 . A A . 41 PRO N 1 1
3 3552 1 1 41 PRO O O 1.858 2.262 14.274 1.00 . A A . 41 PRO O 1 1
3 3553 1 1 42 SER C C 1.039 2.056 10.865 1.00 . A A . 42 SER C 1 1
3 3554 1 1 42 SER CA C 0.652 3.019 11.989 1.00 . A A . 42 SER CA 1 1
3 3555 1 1 42 SER CB C -0.184 4.175 11.436 1.00 . A A . 42 SER CB 1 1
3 3556 1 1 42 SER H H 2.296 4.407 12.121 1.00 . A A . 42 SER H 1 1
3 3557 1 1 42 SER HA H 0.097 2.497 12.754 1.00 . A A . 42 SER HA 1 1
3 3558 1 1 42 SER HB2 H -0.167 4.147 10.355 1.00 . A A . 42 SER HB2 1 1
3 3559 1 1 42 SER HB3 H -1.205 4.078 11.781 1.00 . A A . 42 SER HB3 1 1
3 3560 1 1 42 SER HG H -0.317 6.088 11.761 1.00 . A A . 42 SER HG 1 1
3 3561 1 1 42 SER N N 1.872 3.650 12.574 1.00 . A A . 42 SER N 1 1
3 3562 1 1 42 SER O O 0.205 1.606 10.108 1.00 . A A . 42 SER O 1 1
3 3563 1 1 42 SER OG O 0.352 5.411 11.886 1.00 . A A . 42 SER OG 1 1
3 3564 1 1 43 GLY C C 3.047 -0.553 10.253 1.00 . A A . 43 GLY C 1 1
3 3565 1 1 43 GLY CA C 2.731 0.819 9.655 1.00 . A A . 43 GLY CA 1 1
3 3566 1 1 43 GLY H H 2.963 2.125 11.354 1.00 . A A . 43 GLY H 1 1
3 3567 1 1 43 GLY HA2 H 1.934 0.721 8.932 1.00 . A A . 43 GLY HA2 1 1
3 3568 1 1 43 GLY HA3 H 3.611 1.216 9.172 1.00 . A A . 43 GLY HA3 1 1
3 3569 1 1 43 GLY N N 2.300 1.745 10.740 1.00 . A A . 43 GLY N 1 1
3 3570 1 1 43 GLY O O 2.391 -1.533 9.961 1.00 . A A . 43 GLY O 1 1
3 3571 1 1 44 LYS C C 3.147 -2.449 12.535 1.00 . A A . 44 LYS C 1 1
3 3572 1 1 44 LYS CA C 4.357 -1.934 11.753 1.00 . A A . 44 LYS CA 1 1
3 3573 1 1 44 LYS CB C 5.514 -1.629 12.704 1.00 . A A . 44 LYS CB 1 1
3 3574 1 1 44 LYS CD C 7.900 -0.908 12.849 1.00 . A A . 44 LYS CD 1 1
3 3575 1 1 44 LYS CE C 9.130 -0.489 12.043 1.00 . A A . 44 LYS CE 1 1
3 3576 1 1 44 LYS CG C 6.743 -1.212 11.895 1.00 . A A . 44 LYS CG 1 1
3 3577 1 1 44 LYS H H 4.531 0.178 11.353 1.00 . A A . 44 LYS H 1 1
3 3578 1 1 44 LYS HA H 4.665 -2.654 11.012 1.00 . A A . 44 LYS HA 1 1
3 3579 1 1 44 LYS HB2 H 5.232 -0.826 13.368 1.00 . A A . 44 LYS HB2 1 1
3 3580 1 1 44 LYS HB3 H 5.745 -2.510 13.284 1.00 . A A . 44 LYS HB3 1 1
3 3581 1 1 44 LYS HD2 H 7.616 -0.108 13.517 1.00 . A A . 44 LYS HD2 1 1
3 3582 1 1 44 LYS HD3 H 8.133 -1.791 13.426 1.00 . A A . 44 LYS HD3 1 1
3 3583 1 1 44 LYS HE2 H 9.424 -1.278 11.366 1.00 . A A . 44 LYS HE2 1 1
3 3584 1 1 44 LYS HE3 H 8.929 0.420 11.497 1.00 . A A . 44 LYS HE3 1 1
3 3585 1 1 44 LYS HG2 H 7.027 -2.016 11.232 1.00 . A A . 44 LYS HG2 1 1
3 3586 1 1 44 LYS HG3 H 6.513 -0.331 11.317 1.00 . A A . 44 LYS HG3 1 1
3 3587 1 1 44 LYS HZ1 H 10.406 -1.148 13.551 1.00 . A A . 44 LYS HZ1 1 1
3 3588 1 1 44 LYS HZ2 H 9.861 0.448 13.753 1.00 . A A . 44 LYS HZ2 1 1
3 3589 1 1 44 LYS HZ3 H 11.052 0.093 12.594 1.00 . A A . 44 LYS HZ3 1 1
3 3590 1 1 44 LYS N N 4.027 -0.628 11.113 1.00 . A A . 44 LYS N 1 1
3 3591 1 1 44 LYS NZ N 10.193 -0.256 13.062 1.00 . A A . 44 LYS NZ 1 1
3 3592 1 1 44 LYS O O 2.845 -3.626 12.530 1.00 . A A . 44 LYS O 1 1
3 3593 1 1 45 ARG C C -0.020 -1.640 13.230 1.00 . A A . 45 ARG C 1 1
3 3594 1 1 45 ARG CA C 1.261 -1.997 13.989 1.00 . A A . 45 ARG CA 1 1
3 3595 1 1 45 ARG CB C 1.362 -1.207 15.300 1.00 . A A . 45 ARG CB 1 1
3 3596 1 1 45 ARG CD C -0.403 -2.546 16.465 1.00 . A A . 45 ARG CD 1 1
3 3597 1 1 45 ARG CG C -0.007 -1.150 15.984 1.00 . A A . 45 ARG CG 1 1
3 3598 1 1 45 ARG CZ C -2.260 -3.352 17.806 1.00 . A A . 45 ARG CZ 1 1
3 3599 1 1 45 ARG H H 2.715 -0.627 13.192 1.00 . A A . 45 ARG H 1 1
3 3600 1 1 45 ARG HA H 1.300 -3.055 14.192 1.00 . A A . 45 ARG HA 1 1
3 3601 1 1 45 ARG HB2 H 2.070 -1.693 15.956 1.00 . A A . 45 ARG HB2 1 1
3 3602 1 1 45 ARG HB3 H 1.699 -0.203 15.087 1.00 . A A . 45 ARG HB3 1 1
3 3603 1 1 45 ARG HD2 H -0.609 -3.190 15.622 1.00 . A A . 45 ARG HD2 1 1
3 3604 1 1 45 ARG HD3 H 0.378 -2.969 17.080 1.00 . A A . 45 ARG HD3 1 1
3 3605 1 1 45 ARG HE H -1.987 -1.427 17.401 1.00 . A A . 45 ARG HE 1 1
3 3606 1 1 45 ARG HG2 H 0.043 -0.479 16.830 1.00 . A A . 45 ARG HG2 1 1
3 3607 1 1 45 ARG HG3 H -0.742 -0.788 15.282 1.00 . A A . 45 ARG HG3 1 1
3 3608 1 1 45 ARG HH11 H -0.989 -4.721 17.080 1.00 . A A . 45 ARG HH11 1 1
3 3609 1 1 45 ARG HH12 H -2.289 -5.341 18.040 1.00 . A A . 45 ARG HH12 1 1
3 3610 1 1 45 ARG HH21 H -3.683 -2.228 18.656 1.00 . A A . 45 ARG HH21 1 1
3 3611 1 1 45 ARG HH22 H -3.811 -3.933 18.931 1.00 . A A . 45 ARG HH22 1 1
3 3612 1 1 45 ARG N N 2.453 -1.571 13.206 1.00 . A A . 45 ARG N 1 1
3 3613 1 1 45 ARG NE N -1.640 -2.334 17.269 1.00 . A A . 45 ARG NE 1 1
3 3614 1 1 45 ARG NH1 N -1.811 -4.566 17.627 1.00 . A A . 45 ARG NH1 1 1
3 3615 1 1 45 ARG NH2 N -3.335 -3.156 18.519 1.00 . A A . 45 ARG NH2 1 1
3 3616 1 1 45 ARG O O -1.025 -2.312 13.338 1.00 . A A . 45 ARG O 1 1
3 3617 1 1 46 GLY C C -1.169 -0.546 10.325 1.00 . A A . 46 GLY C 1 1
3 3618 1 1 46 GLY CA C -1.239 -0.123 11.792 1.00 . A A . 46 GLY CA 1 1
3 3619 1 1 46 GLY H H 0.804 -0.004 12.462 1.00 . A A . 46 GLY H 1 1
3 3620 1 1 46 GLY HA2 H -2.099 -0.582 12.257 1.00 . A A . 46 GLY HA2 1 1
3 3621 1 1 46 GLY HA3 H -1.330 0.952 11.852 1.00 . A A . 46 GLY HA3 1 1
3 3622 1 1 46 GLY N N -0.005 -0.555 12.504 1.00 . A A . 46 GLY N 1 1
3 3623 1 1 46 GLY O O -2.108 -0.369 9.577 1.00 . A A . 46 GLY O 1 1
3 3624 1 1 47 GLY C C -1.190 -2.381 8.131 1.00 . A A . 47 GLY C 1 1
3 3625 1 1 47 GLY CA C 0.029 -1.523 8.471 1.00 . A A . 47 GLY CA 1 1
3 3626 1 1 47 GLY H H 0.685 -1.239 10.506 1.00 . A A . 47 GLY H 1 1
3 3627 1 1 47 GLY HA2 H 0.048 -0.650 7.835 1.00 . A A . 47 GLY HA2 1 1
3 3628 1 1 47 GLY HA3 H 0.930 -2.099 8.324 1.00 . A A . 47 GLY HA3 1 1
3 3629 1 1 47 GLY N N -0.069 -1.102 9.896 1.00 . A A . 47 GLY N 1 1
3 3630 1 1 47 GLY O O -1.960 -2.060 7.249 1.00 . A A . 47 GLY O 1 1
3 3631 1 1 48 ASP C C -3.909 -3.236 9.258 1.00 . A A . 48 ASP C 1 1
3 3632 1 1 48 ASP CA C -2.741 -4.114 8.793 1.00 . A A . 48 ASP CA 1 1
3 3633 1 1 48 ASP CB C -2.587 -5.336 9.700 1.00 . A A . 48 ASP CB 1 1
3 3634 1 1 48 ASP CG C -3.732 -6.315 9.435 1.00 . A A . 48 ASP CG 1 1
3 3635 1 1 48 ASP H H -0.895 -3.519 9.719 1.00 . A A . 48 ASP H 1 1
3 3636 1 1 48 ASP HA H -2.883 -4.426 7.771 1.00 . A A . 48 ASP HA 1 1
3 3637 1 1 48 ASP HB2 H -1.643 -5.821 9.494 1.00 . A A . 48 ASP HB2 1 1
3 3638 1 1 48 ASP HB3 H -2.614 -5.023 10.733 1.00 . A A . 48 ASP HB3 1 1
3 3639 1 1 48 ASP N N -1.462 -3.364 8.938 1.00 . A A . 48 ASP N 1 1
3 3640 1 1 48 ASP O O -4.094 -3.012 10.437 1.00 . A A . 48 ASP O 1 1
3 3641 1 1 48 ASP OD1 O -4.675 -5.928 8.765 1.00 . A A . 48 ASP OD1 1 1
3 3642 1 1 48 ASP OD2 O -3.645 -7.438 9.906 1.00 . A A . 48 ASP OD2 1 1
3 3643 1 1 49 LEU C C -7.170 -2.630 8.530 1.00 . A A . 49 LEU C 1 1
3 3644 1 1 49 LEU CA C -5.853 -1.882 8.750 1.00 . A A . 49 LEU CA 1 1
3 3645 1 1 49 LEU CB C -5.775 -0.645 7.847 1.00 . A A . 49 LEU CB 1 1
3 3646 1 1 49 LEU CD1 C -3.561 0.344 7.164 1.00 . A A . 49 LEU CD1 1 1
3 3647 1 1 49 LEU CD2 C -5.126 1.654 8.602 1.00 . A A . 49 LEU CD2 1 1
3 3648 1 1 49 LEU CG C -4.604 0.251 8.284 1.00 . A A . 49 LEU CG 1 1
3 3649 1 1 49 LEU H H -4.540 -2.935 7.400 1.00 . A A . 49 LEU H 1 1
3 3650 1 1 49 LEU HA H -5.763 -1.592 9.785 1.00 . A A . 49 LEU HA 1 1
3 3651 1 1 49 LEU HB2 H -5.631 -0.959 6.824 1.00 . A A . 49 LEU HB2 1 1
3 3652 1 1 49 LEU HB3 H -6.697 -0.088 7.924 1.00 . A A . 49 LEU HB3 1 1
3 3653 1 1 49 LEU HD11 H -3.392 1.382 6.918 1.00 . A A . 49 LEU HD11 1 1
3 3654 1 1 49 LEU HD12 H -3.916 -0.178 6.287 1.00 . A A . 49 LEU HD12 1 1
3 3655 1 1 49 LEU HD13 H -2.635 -0.100 7.500 1.00 . A A . 49 LEU HD13 1 1
3 3656 1 1 49 LEU HD21 H -5.627 1.643 9.558 1.00 . A A . 49 LEU HD21 1 1
3 3657 1 1 49 LEU HD22 H -5.820 1.961 7.834 1.00 . A A . 49 LEU HD22 1 1
3 3658 1 1 49 LEU HD23 H -4.297 2.347 8.638 1.00 . A A . 49 LEU HD23 1 1
3 3659 1 1 49 LEU HG H -4.141 -0.163 9.164 1.00 . A A . 49 LEU HG 1 1
3 3660 1 1 49 LEU N N -4.699 -2.741 8.346 1.00 . A A . 49 LEU N 1 1
3 3661 1 1 49 LEU O O -8.238 -2.115 8.791 1.00 . A A . 49 LEU O 1 1
3 3662 1 1 50 GLY C C -9.127 -4.041 6.682 1.00 . A A . 50 GLY C 1 1
3 3663 1 1 50 GLY CA C -8.349 -4.631 7.857 1.00 . A A . 50 GLY CA 1 1
3 3664 1 1 50 GLY H H -6.230 -4.253 7.877 1.00 . A A . 50 GLY H 1 1
3 3665 1 1 50 GLY HA2 H -8.097 -5.658 7.643 1.00 . A A . 50 GLY HA2 1 1
3 3666 1 1 50 GLY HA3 H -8.956 -4.588 8.749 1.00 . A A . 50 GLY HA3 1 1
3 3667 1 1 50 GLY N N -7.101 -3.848 8.070 1.00 . A A . 50 GLY N 1 1
3 3668 1 1 50 GLY O O -8.581 -3.805 5.619 1.00 . A A . 50 GLY O 1 1
3 3669 1 1 51 GLU C C -11.945 -2.061 6.063 1.00 . A A . 51 GLU C 1 1
3 3670 1 1 51 GLU CA C -11.232 -3.366 5.702 1.00 . A A . 51 GLU CA 1 1
3 3671 1 1 51 GLU CB C -12.249 -4.475 5.431 1.00 . A A . 51 GLU CB 1 1
3 3672 1 1 51 GLU CD C -12.247 -6.851 4.654 1.00 . A A . 51 GLU CD 1 1
3 3673 1 1 51 GLU CG C -11.669 -5.455 4.411 1.00 . A A . 51 GLU CG 1 1
3 3674 1 1 51 GLU H H -10.839 -4.107 7.686 1.00 . A A . 51 GLU H 1 1
3 3675 1 1 51 GLU HA H -10.612 -3.224 4.836 1.00 . A A . 51 GLU HA 1 1
3 3676 1 1 51 GLU HB2 H -12.465 -4.998 6.351 1.00 . A A . 51 GLU HB2 1 1
3 3677 1 1 51 GLU HB3 H -13.158 -4.043 5.040 1.00 . A A . 51 GLU HB3 1 1
3 3678 1 1 51 GLU HG2 H -11.926 -5.129 3.414 1.00 . A A . 51 GLU HG2 1 1
3 3679 1 1 51 GLU HG3 H -10.595 -5.485 4.511 1.00 . A A . 51 GLU HG3 1 1
3 3680 1 1 51 GLU N N -10.411 -3.864 6.839 1.00 . A A . 51 GLU N 1 1
3 3681 1 1 51 GLU O O -12.560 -1.941 7.104 1.00 . A A . 51 GLU O 1 1
3 3682 1 1 51 GLU OE1 O -12.941 -7.019 5.644 1.00 . A A . 51 GLU OE1 1 1
3 3683 1 1 51 GLU OE2 O -11.987 -7.727 3.847 1.00 . A A . 51 GLU OE2 1 1
3 3684 1 1 52 PHE C C -13.799 0.259 4.239 1.00 . A A . 52 PHE C 1 1
3 3685 1 1 52 PHE CA C -12.767 0.112 5.360 1.00 . A A . 52 PHE CA 1 1
3 3686 1 1 52 PHE CB C -11.756 1.265 5.321 1.00 . A A . 52 PHE CB 1 1
3 3687 1 1 52 PHE CD1 C -11.140 0.896 2.901 1.00 . A A . 52 PHE CD1 1 1
3 3688 1 1 52 PHE CD2 C -9.372 0.929 4.566 1.00 . A A . 52 PHE CD2 1 1
3 3689 1 1 52 PHE CE1 C -10.189 0.673 1.896 1.00 . A A . 52 PHE CE1 1 1
3 3690 1 1 52 PHE CE2 C -8.421 0.706 3.561 1.00 . A A . 52 PHE CE2 1 1
3 3691 1 1 52 PHE CG C -10.732 1.023 4.236 1.00 . A A . 52 PHE CG 1 1
3 3692 1 1 52 PHE CZ C -8.829 0.579 2.225 1.00 . A A . 52 PHE CZ 1 1
3 3693 1 1 52 PHE H H -11.544 -1.294 4.278 1.00 . A A . 52 PHE H 1 1
3 3694 1 1 52 PHE HA H -13.258 0.084 6.319 1.00 . A A . 52 PHE HA 1 1
3 3695 1 1 52 PHE HB2 H -12.276 2.188 5.119 1.00 . A A . 52 PHE HB2 1 1
3 3696 1 1 52 PHE HB3 H -11.256 1.336 6.276 1.00 . A A . 52 PHE HB3 1 1
3 3697 1 1 52 PHE HD1 H -12.188 0.969 2.648 1.00 . A A . 52 PHE HD1 1 1
3 3698 1 1 52 PHE HD2 H -9.058 1.028 5.594 1.00 . A A . 52 PHE HD2 1 1
3 3699 1 1 52 PHE HE1 H -10.504 0.575 0.867 1.00 . A A . 52 PHE HE1 1 1
3 3700 1 1 52 PHE HE2 H -7.374 0.635 3.816 1.00 . A A . 52 PHE HE2 1 1
3 3701 1 1 52 PHE HZ H -8.096 0.407 1.450 1.00 . A A . 52 PHE HZ 1 1
3 3702 1 1 52 PHE N N -11.972 -1.133 5.147 1.00 . A A . 52 PHE N 1 1
3 3703 1 1 52 PHE O O -13.815 -0.510 3.300 1.00 . A A . 52 PHE O 1 1
3 3704 1 1 53 ARG C C -15.656 2.788 2.697 1.00 . A A . 53 ARG C 1 1
3 3705 1 1 53 ARG CA C -15.714 1.378 3.280 1.00 . A A . 53 ARG CA 1 1
3 3706 1 1 53 ARG CB C -17.050 1.139 3.985 1.00 . A A . 53 ARG CB 1 1
3 3707 1 1 53 ARG CD C -18.734 2.143 5.531 1.00 . A A . 53 ARG CD 1 1
3 3708 1 1 53 ARG CG C -17.293 2.237 5.021 1.00 . A A . 53 ARG CG 1 1
3 3709 1 1 53 ARG CZ C -18.342 1.192 7.734 1.00 . A A . 53 ARG CZ 1 1
3 3710 1 1 53 ARG H H -14.661 1.825 5.107 1.00 . A A . 53 ARG H 1 1
3 3711 1 1 53 ARG HA H -15.573 0.645 2.502 1.00 . A A . 53 ARG HA 1 1
3 3712 1 1 53 ARG HB2 H -17.848 1.150 3.257 1.00 . A A . 53 ARG HB2 1 1
3 3713 1 1 53 ARG HB3 H -17.028 0.178 4.478 1.00 . A A . 53 ARG HB3 1 1
3 3714 1 1 53 ARG HD2 H -19.021 3.059 6.024 1.00 . A A . 53 ARG HD2 1 1
3 3715 1 1 53 ARG HD3 H -19.405 1.933 4.712 1.00 . A A . 53 ARG HD3 1 1
3 3716 1 1 53 ARG HE H -19.034 0.122 6.211 1.00 . A A . 53 ARG HE 1 1
3 3717 1 1 53 ARG HG2 H -16.609 2.110 5.848 1.00 . A A . 53 ARG HG2 1 1
3 3718 1 1 53 ARG HG3 H -17.133 3.203 4.568 1.00 . A A . 53 ARG HG3 1 1
3 3719 1 1 53 ARG HH11 H -17.879 3.124 7.479 1.00 . A A . 53 ARG HH11 1 1
3 3720 1 1 53 ARG HH12 H -17.619 2.496 9.071 1.00 . A A . 53 ARG HH12 1 1
3 3721 1 1 53 ARG HH21 H -18.694 -0.702 8.282 1.00 . A A . 53 ARG HH21 1 1
3 3722 1 1 53 ARG HH22 H -18.077 0.335 9.523 1.00 . A A . 53 ARG HH22 1 1
3 3723 1 1 53 ARG N N -14.676 1.220 4.337 1.00 . A A . 53 ARG N 1 1
3 3724 1 1 53 ARG NE N -18.731 1.008 6.499 1.00 . A A . 53 ARG NE 1 1
3 3725 1 1 53 ARG NH1 N -17.913 2.363 8.124 1.00 . A A . 53 ARG NH1 1 1
3 3726 1 1 53 ARG NH2 N -18.373 0.198 8.578 1.00 . A A . 53 ARG NH2 1 1
3 3727 1 1 53 ARG O O -15.293 3.724 3.376 1.00 . A A . 53 ARG O 1 1
3 3728 1 1 54 GLN C C -14.296 4.421 0.287 1.00 . A A . 54 GLN C 1 1
3 3729 1 1 54 GLN CA C -15.757 4.214 0.686 1.00 . A A . 54 GLN CA 1 1
3 3730 1 1 54 GLN CB C -16.224 5.339 1.623 1.00 . A A . 54 GLN CB 1 1
3 3731 1 1 54 GLN CD C -18.166 6.229 2.917 1.00 . A A . 54 GLN CD 1 1
3 3732 1 1 54 GLN CG C -17.585 4.990 2.232 1.00 . A A . 54 GLN CG 1 1
3 3733 1 1 54 GLN H H -16.109 2.100 0.897 1.00 . A A . 54 GLN H 1 1
3 3734 1 1 54 GLN HA H -16.374 4.203 -0.201 1.00 . A A . 54 GLN HA 1 1
3 3735 1 1 54 GLN HB2 H -15.499 5.495 2.405 1.00 . A A . 54 GLN HB2 1 1
3 3736 1 1 54 GLN HB3 H -16.323 6.251 1.052 1.00 . A A . 54 GLN HB3 1 1
3 3737 1 1 54 GLN HE21 H -19.752 6.318 1.726 1.00 . A A . 54 GLN HE21 1 1
3 3738 1 1 54 GLN HE22 H -19.668 7.527 2.915 1.00 . A A . 54 GLN HE22 1 1
3 3739 1 1 54 GLN HG2 H -18.253 4.660 1.451 1.00 . A A . 54 GLN HG2 1 1
3 3740 1 1 54 GLN HG3 H -17.468 4.205 2.960 1.00 . A A . 54 GLN HG3 1 1
3 3741 1 1 54 GLN N N -15.901 2.907 1.413 1.00 . A A . 54 GLN N 1 1
3 3742 1 1 54 GLN NE2 N -19.288 6.733 2.484 1.00 . A A . 54 GLN NE2 1 1
3 3743 1 1 54 GLN O O -13.996 4.881 -0.797 1.00 . A A . 54 GLN O 1 1
3 3744 1 1 54 GLN OE1 O -17.589 6.746 3.854 1.00 . A A . 54 GLN OE1 1 1
3 3745 1 1 55 GLY C C -11.276 4.986 2.047 1.00 . A A . 55 GLY C 1 1
3 3746 1 1 55 GLY CA C -11.943 4.308 0.855 1.00 . A A . 55 GLY CA 1 1
3 3747 1 1 55 GLY H H -13.650 3.756 2.047 1.00 . A A . 55 GLY H 1 1
3 3748 1 1 55 GLY HA2 H -11.474 3.352 0.671 1.00 . A A . 55 GLY HA2 1 1
3 3749 1 1 55 GLY HA3 H -11.845 4.934 -0.020 1.00 . A A . 55 GLY HA3 1 1
3 3750 1 1 55 GLY N N -13.384 4.106 1.167 1.00 . A A . 55 GLY N 1 1
3 3751 1 1 55 GLY O O -10.370 4.444 2.643 1.00 . A A . 55 GLY O 1 1
3 3752 1 1 56 GLN C C -9.809 6.632 3.852 1.00 . A A . 56 GLN C 1 1
3 3753 1 1 56 GLN CA C -11.318 6.801 3.688 1.00 . A A . 56 GLN CA 1 1
3 3754 1 1 56 GLN CB C -12.074 6.163 4.876 1.00 . A A . 56 GLN CB 1 1
3 3755 1 1 56 GLN CD C -13.545 4.292 5.625 1.00 . A A . 56 GLN CD 1 1
3 3756 1 1 56 GLN CG C -12.523 4.722 4.573 1.00 . A A . 56 GLN CG 1 1
3 3757 1 1 56 GLN H H -12.583 6.465 1.993 1.00 . A A . 56 GLN H 1 1
3 3758 1 1 56 GLN HA H -11.561 7.851 3.636 1.00 . A A . 56 GLN HA 1 1
3 3759 1 1 56 GLN HB2 H -11.420 6.152 5.734 1.00 . A A . 56 GLN HB2 1 1
3 3760 1 1 56 GLN HB3 H -12.945 6.758 5.104 1.00 . A A . 56 GLN HB3 1 1
3 3761 1 1 56 GLN HE21 H -12.232 3.233 6.672 1.00 . A A . 56 GLN HE21 1 1
3 3762 1 1 56 GLN HE22 H -13.819 3.247 7.284 1.00 . A A . 56 GLN HE22 1 1
3 3763 1 1 56 GLN HG2 H -12.986 4.675 3.602 1.00 . A A . 56 GLN HG2 1 1
3 3764 1 1 56 GLN HG3 H -11.674 4.054 4.602 1.00 . A A . 56 GLN HG3 1 1
3 3765 1 1 56 GLN N N -11.806 6.111 2.456 1.00 . A A . 56 GLN N 1 1
3 3766 1 1 56 GLN NE2 N -13.168 3.529 6.609 1.00 . A A . 56 GLN NE2 1 1
3 3767 1 1 56 GLN O O -9.045 7.409 3.320 1.00 . A A . 56 GLN O 1 1
3 3768 1 1 56 GLN OE1 O -14.700 4.664 5.554 1.00 . A A . 56 GLN OE1 1 1
3 3769 1 1 57 MET C C -7.006 6.191 3.994 1.00 . A A . 57 MET C 1 1
3 3770 1 1 57 MET CA C -7.959 5.216 4.700 1.00 . A A . 57 MET CA 1 1
3 3771 1 1 57 MET CB C -7.858 3.826 4.074 1.00 . A A . 57 MET CB 1 1
3 3772 1 1 57 MET CE C -4.011 4.397 4.773 1.00 . A A . 57 MET CE 1 1
3 3773 1 1 57 MET CG C -6.387 3.458 3.861 1.00 . A A . 57 MET CG 1 1
3 3774 1 1 57 MET H H -10.085 4.964 4.873 1.00 . A A . 57 MET H 1 1
3 3775 1 1 57 MET HA H -7.723 5.155 5.748 1.00 . A A . 57 MET HA 1 1
3 3776 1 1 57 MET HB2 H -8.317 3.101 4.731 1.00 . A A . 57 MET HB2 1 1
3 3777 1 1 57 MET HB3 H -8.376 3.826 3.122 1.00 . A A . 57 MET HB3 1 1
3 3778 1 1 57 MET HE1 H -3.813 4.022 3.778 1.00 . A A . 57 MET HE1 1 1
3 3779 1 1 57 MET HE2 H -3.171 4.177 5.413 1.00 . A A . 57 MET HE2 1 1
3 3780 1 1 57 MET HE3 H -4.165 5.466 4.736 1.00 . A A . 57 MET HE3 1 1
3 3781 1 1 57 MET HG2 H -6.319 2.442 3.498 1.00 . A A . 57 MET HG2 1 1
3 3782 1 1 57 MET HG3 H -5.949 4.129 3.136 1.00 . A A . 57 MET HG3 1 1
3 3783 1 1 57 MET N N -9.408 5.575 4.523 1.00 . A A . 57 MET N 1 1
3 3784 1 1 57 MET O O -6.308 6.958 4.627 1.00 . A A . 57 MET O 1 1
3 3785 1 1 57 MET SD S -5.497 3.599 5.430 1.00 . A A . 57 MET SD 1 1
3 3786 1 1 58 VAL C C -6.555 7.280 0.520 1.00 . A A . 58 VAL C 1 1
3 3787 1 1 58 VAL CA C -6.036 7.056 1.946 1.00 . A A . 58 VAL CA 1 1
3 3788 1 1 58 VAL CB C -4.698 6.313 1.925 1.00 . A A . 58 VAL CB 1 1
3 3789 1 1 58 VAL CG1 C -4.863 5.001 1.161 1.00 . A A . 58 VAL CG1 1 1
3 3790 1 1 58 VAL CG2 C -3.635 7.171 1.236 1.00 . A A . 58 VAL CG2 1 1
3 3791 1 1 58 VAL H H -7.520 5.512 2.200 1.00 . A A . 58 VAL H 1 1
3 3792 1 1 58 VAL HA H -5.929 7.996 2.464 1.00 . A A . 58 VAL HA 1 1
3 3793 1 1 58 VAL HB H -4.390 6.103 2.938 1.00 . A A . 58 VAL HB 1 1
3 3794 1 1 58 VAL HG11 H -5.891 4.676 1.224 1.00 . A A . 58 VAL HG11 1 1
3 3795 1 1 58 VAL HG12 H -4.220 4.249 1.593 1.00 . A A . 58 VAL HG12 1 1
3 3796 1 1 58 VAL HG13 H -4.598 5.153 0.126 1.00 . A A . 58 VAL HG13 1 1
3 3797 1 1 58 VAL HG21 H -4.021 8.165 1.079 1.00 . A A . 58 VAL HG21 1 1
3 3798 1 1 58 VAL HG22 H -3.378 6.728 0.285 1.00 . A A . 58 VAL HG22 1 1
3 3799 1 1 58 VAL HG23 H -2.754 7.220 1.859 1.00 . A A . 58 VAL HG23 1 1
3 3800 1 1 58 VAL N N -6.958 6.149 2.690 1.00 . A A . 58 VAL N 1 1
3 3801 1 1 58 VAL O O -6.912 6.342 -0.164 1.00 . A A . 58 VAL O 1 1
3 3802 1 1 59 PRO C C -6.327 8.005 -2.296 1.00 . A A . 59 PRO C 1 1
3 3803 1 1 59 PRO CA C -7.028 8.878 -1.249 1.00 . A A . 59 PRO CA 1 1
3 3804 1 1 59 PRO CB C -6.635 10.350 -1.414 1.00 . A A . 59 PRO CB 1 1
3 3805 1 1 59 PRO CD C -6.152 9.699 0.873 1.00 . A A . 59 PRO CD 1 1
3 3806 1 1 59 PRO CG C -5.834 10.710 -0.194 1.00 . A A . 59 PRO CG 1 1
3 3807 1 1 59 PRO HA H -8.099 8.772 -1.324 1.00 . A A . 59 PRO HA 1 1
3 3808 1 1 59 PRO HB2 H -6.034 10.476 -2.302 1.00 . A A . 59 PRO HB2 1 1
3 3809 1 1 59 PRO HB3 H -7.520 10.967 -1.472 1.00 . A A . 59 PRO HB3 1 1
3 3810 1 1 59 PRO HD2 H -5.276 9.481 1.465 1.00 . A A . 59 PRO HD2 1 1
3 3811 1 1 59 PRO HD3 H -6.958 10.049 1.500 1.00 . A A . 59 PRO HD3 1 1
3 3812 1 1 59 PRO HG2 H -4.781 10.682 -0.425 1.00 . A A . 59 PRO HG2 1 1
3 3813 1 1 59 PRO HG3 H -6.109 11.699 0.144 1.00 . A A . 59 PRO HG3 1 1
3 3814 1 1 59 PRO N N -6.565 8.523 0.114 1.00 . A A . 59 PRO N 1 1
3 3815 1 1 59 PRO O O -6.961 7.373 -3.117 1.00 . A A . 59 PRO O 1 1
3 3816 1 1 60 ALA C C -4.949 5.778 -3.440 1.00 . A A . 60 ALA C 1 1
3 3817 1 1 60 ALA CA C -4.279 7.146 -3.271 1.00 . A A . 60 ALA CA 1 1
3 3818 1 1 60 ALA CB C -2.877 6.986 -2.681 1.00 . A A . 60 ALA CB 1 1
3 3819 1 1 60 ALA H H -4.532 8.493 -1.609 1.00 . A A . 60 ALA H 1 1
3 3820 1 1 60 ALA HA H -4.222 7.659 -4.218 1.00 . A A . 60 ALA HA 1 1
3 3821 1 1 60 ALA HB1 H -2.419 7.957 -2.572 1.00 . A A . 60 ALA HB1 1 1
3 3822 1 1 60 ALA HB2 H -2.277 6.377 -3.340 1.00 . A A . 60 ALA HB2 1 1
3 3823 1 1 60 ALA HB3 H -2.945 6.509 -1.714 1.00 . A A . 60 ALA HB3 1 1
3 3824 1 1 60 ALA N N -5.023 7.971 -2.276 1.00 . A A . 60 ALA N 1 1
3 3825 1 1 60 ALA O O -4.980 5.223 -4.520 1.00 . A A . 60 ALA O 1 1
3 3826 1 1 61 PHE C C -7.297 3.933 -3.471 1.00 . A A . 61 PHE C 1 1
3 3827 1 1 61 PHE CA C -6.129 3.888 -2.483 1.00 . A A . 61 PHE CA 1 1
3 3828 1 1 61 PHE CB C -6.634 3.580 -1.074 1.00 . A A . 61 PHE CB 1 1
3 3829 1 1 61 PHE CD1 C -6.646 1.063 -0.877 1.00 . A A . 61 PHE CD1 1 1
3 3830 1 1 61 PHE CD2 C -8.744 2.215 -1.292 1.00 . A A . 61 PHE CD2 1 1
3 3831 1 1 61 PHE CE1 C -7.320 -0.166 -0.882 1.00 . A A . 61 PHE CE1 1 1
3 3832 1 1 61 PHE CE2 C -9.418 0.986 -1.298 1.00 . A A . 61 PHE CE2 1 1
3 3833 1 1 61 PHE CG C -7.357 2.254 -1.082 1.00 . A A . 61 PHE CG 1 1
3 3834 1 1 61 PHE CZ C -8.706 -0.204 -1.094 1.00 . A A . 61 PHE CZ 1 1
3 3835 1 1 61 PHE H H -5.432 5.686 -1.516 1.00 . A A . 61 PHE H 1 1
3 3836 1 1 61 PHE HA H -5.411 3.142 -2.785 1.00 . A A . 61 PHE HA 1 1
3 3837 1 1 61 PHE HB2 H -5.797 3.529 -0.395 1.00 . A A . 61 PHE HB2 1 1
3 3838 1 1 61 PHE HB3 H -7.311 4.358 -0.756 1.00 . A A . 61 PHE HB3 1 1
3 3839 1 1 61 PHE HD1 H -5.578 1.093 -0.714 1.00 . A A . 61 PHE HD1 1 1
3 3840 1 1 61 PHE HD2 H -9.292 3.133 -1.449 1.00 . A A . 61 PHE HD2 1 1
3 3841 1 1 61 PHE HE1 H -6.772 -1.083 -0.726 1.00 . A A . 61 PHE HE1 1 1
3 3842 1 1 61 PHE HE2 H -10.485 0.956 -1.460 1.00 . A A . 61 PHE HE2 1 1
3 3843 1 1 61 PHE HZ H -9.225 -1.151 -1.099 1.00 . A A . 61 PHE HZ 1 1
3 3844 1 1 61 PHE N N -5.475 5.225 -2.380 1.00 . A A . 61 PHE N 1 1
3 3845 1 1 61 PHE O O -7.537 2.993 -4.203 1.00 . A A . 61 PHE O 1 1
3 3846 1 1 62 ASP C C -8.813 4.938 -5.820 1.00 . A A . 62 ASP C 1 1
3 3847 1 1 62 ASP CA C -9.247 5.053 -4.358 1.00 . A A . 62 ASP CA 1 1
3 3848 1 1 62 ASP CB C -9.877 6.420 -4.084 1.00 . A A . 62 ASP CB 1 1
3 3849 1 1 62 ASP CG C -11.119 6.596 -4.962 1.00 . A A . 62 ASP CG 1 1
3 3850 1 1 62 ASP H H -7.876 5.722 -2.832 1.00 . A A . 62 ASP H 1 1
3 3851 1 1 62 ASP HA H -9.946 4.270 -4.113 1.00 . A A . 62 ASP HA 1 1
3 3852 1 1 62 ASP HB2 H -10.160 6.483 -3.044 1.00 . A A . 62 ASP HB2 1 1
3 3853 1 1 62 ASP HB3 H -9.162 7.197 -4.311 1.00 . A A . 62 ASP HB3 1 1
3 3854 1 1 62 ASP N N -8.060 4.990 -3.459 1.00 . A A . 62 ASP N 1 1
3 3855 1 1 62 ASP O O -9.317 4.118 -6.561 1.00 . A A . 62 ASP O 1 1
3 3856 1 1 62 ASP OD1 O -11.120 6.072 -6.063 1.00 . A A . 62 ASP OD1 1 1
3 3857 1 1 62 ASP OD2 O -12.043 7.256 -4.519 1.00 . A A . 62 ASP OD2 1 1
3 3858 1 1 63 LYS C C -6.820 4.193 -7.899 1.00 . A A . 63 LYS C 1 1
3 3859 1 1 63 LYS CA C -7.361 5.601 -7.633 1.00 . A A . 63 LYS CA 1 1
3 3860 1 1 63 LYS CB C -6.241 6.636 -7.749 1.00 . A A . 63 LYS CB 1 1
3 3861 1 1 63 LYS CD C -4.445 7.543 -9.236 1.00 . A A . 63 LYS CD 1 1
3 3862 1 1 63 LYS CE C -3.663 7.305 -10.529 1.00 . A A . 63 LYS CE 1 1
3 3863 1 1 63 LYS CG C -5.560 6.502 -9.115 1.00 . A A . 63 LYS CG 1 1
3 3864 1 1 63 LYS H H -7.431 6.348 -5.613 1.00 . A A . 63 LYS H 1 1
3 3865 1 1 63 LYS HA H -8.151 5.837 -8.328 1.00 . A A . 63 LYS HA 1 1
3 3866 1 1 63 LYS HB2 H -6.656 7.628 -7.651 1.00 . A A . 63 LYS HB2 1 1
3 3867 1 1 63 LYS HB3 H -5.515 6.471 -6.968 1.00 . A A . 63 LYS HB3 1 1
3 3868 1 1 63 LYS HD2 H -4.879 8.533 -9.255 1.00 . A A . 63 LYS HD2 1 1
3 3869 1 1 63 LYS HD3 H -3.779 7.459 -8.390 1.00 . A A . 63 LYS HD3 1 1
3 3870 1 1 63 LYS HE2 H -2.744 6.776 -10.319 1.00 . A A . 63 LYS HE2 1 1
3 3871 1 1 63 LYS HE3 H -4.262 6.752 -11.236 1.00 . A A . 63 LYS HE3 1 1
3 3872 1 1 63 LYS HG2 H -5.139 5.511 -9.210 1.00 . A A . 63 LYS HG2 1 1
3 3873 1 1 63 LYS HG3 H -6.287 6.659 -9.898 1.00 . A A . 63 LYS HG3 1 1
3 3874 1 1 63 LYS HZ1 H -2.850 8.589 -11.954 1.00 . A A . 63 LYS HZ1 1 1
3 3875 1 1 63 LYS HZ2 H -2.784 9.187 -10.365 1.00 . A A . 63 LYS HZ2 1 1
3 3876 1 1 63 LYS HZ3 H -4.256 9.180 -11.213 1.00 . A A . 63 LYS HZ3 1 1
3 3877 1 1 63 LYS N N -7.852 5.716 -6.232 1.00 . A A . 63 LYS N 1 1
3 3878 1 1 63 LYS NZ N -3.366 8.668 -11.055 1.00 . A A . 63 LYS NZ 1 1
3 3879 1 1 63 LYS O O -7.091 3.602 -8.925 1.00 . A A . 63 LYS O 1 1
3 3880 1 1 64 VAL C C -6.283 1.232 -7.172 1.00 . A A . 64 VAL C 1 1
3 3881 1 1 64 VAL CA C -5.300 2.393 -7.330 1.00 . A A . 64 VAL CA 1 1
3 3882 1 1 64 VAL CB C -4.168 2.285 -6.309 1.00 . A A . 64 VAL CB 1 1
3 3883 1 1 64 VAL CG1 C -4.757 2.220 -4.898 1.00 . A A . 64 VAL CG1 1 1
3 3884 1 1 64 VAL CG2 C -3.360 1.015 -6.579 1.00 . A A . 64 VAL CG2 1 1
3 3885 1 1 64 VAL H H -5.689 4.229 -6.267 1.00 . A A . 64 VAL H 1 1
3 3886 1 1 64 VAL HA H -4.894 2.396 -8.333 1.00 . A A . 64 VAL HA 1 1
3 3887 1 1 64 VAL HB H -3.523 3.147 -6.392 1.00 . A A . 64 VAL HB 1 1
3 3888 1 1 64 VAL HG11 H -3.958 2.246 -4.172 1.00 . A A . 64 VAL HG11 1 1
3 3889 1 1 64 VAL HG12 H -5.316 1.302 -4.784 1.00 . A A . 64 VAL HG12 1 1
3 3890 1 1 64 VAL HG13 H -5.414 3.063 -4.743 1.00 . A A . 64 VAL HG13 1 1
3 3891 1 1 64 VAL HG21 H -3.834 0.176 -6.093 1.00 . A A . 64 VAL HG21 1 1
3 3892 1 1 64 VAL HG22 H -2.358 1.137 -6.193 1.00 . A A . 64 VAL HG22 1 1
3 3893 1 1 64 VAL HG23 H -3.316 0.837 -7.644 1.00 . A A . 64 VAL HG23 1 1
3 3894 1 1 64 VAL N N -5.963 3.701 -7.045 1.00 . A A . 64 VAL N 1 1
3 3895 1 1 64 VAL O O -6.419 0.414 -8.061 1.00 . A A . 64 VAL O 1 1
3 3896 1 1 65 VAL C C -9.007 0.255 -7.313 1.00 . A A . 65 VAL C 1 1
3 3897 1 1 65 VAL CA C -8.131 0.171 -6.056 1.00 . A A . 65 VAL CA 1 1
3 3898 1 1 65 VAL CB C -8.933 0.467 -4.778 1.00 . A A . 65 VAL CB 1 1
3 3899 1 1 65 VAL CG1 C -9.989 1.543 -5.040 1.00 . A A . 65 VAL CG1 1 1
3 3900 1 1 65 VAL CG2 C -9.628 -0.818 -4.318 1.00 . A A . 65 VAL CG2 1 1
3 3901 1 1 65 VAL H H -7.027 1.930 -5.463 1.00 . A A . 65 VAL H 1 1
3 3902 1 1 65 VAL HA H -7.682 -0.808 -5.986 1.00 . A A . 65 VAL HA 1 1
3 3903 1 1 65 VAL HB H -8.260 0.807 -4.005 1.00 . A A . 65 VAL HB 1 1
3 3904 1 1 65 VAL HG11 H -9.502 2.485 -5.239 1.00 . A A . 65 VAL HG11 1 1
3 3905 1 1 65 VAL HG12 H -10.624 1.642 -4.173 1.00 . A A . 65 VAL HG12 1 1
3 3906 1 1 65 VAL HG13 H -10.589 1.260 -5.893 1.00 . A A . 65 VAL HG13 1 1
3 3907 1 1 65 VAL HG21 H -10.684 -0.751 -4.530 1.00 . A A . 65 VAL HG21 1 1
3 3908 1 1 65 VAL HG22 H -9.481 -0.945 -3.255 1.00 . A A . 65 VAL HG22 1 1
3 3909 1 1 65 VAL HG23 H -9.208 -1.663 -4.843 1.00 . A A . 65 VAL HG23 1 1
3 3910 1 1 65 VAL N N -7.068 1.213 -6.130 1.00 . A A . 65 VAL N 1 1
3 3911 1 1 65 VAL O O -9.514 -0.738 -7.796 1.00 . A A . 65 VAL O 1 1
3 3912 1 1 66 PHE C C -8.909 1.437 -10.362 1.00 . A A . 66 PHE C 1 1
3 3913 1 1 66 PHE CA C -9.870 1.561 -9.172 1.00 . A A . 66 PHE CA 1 1
3 3914 1 1 66 PHE CB C -10.489 2.959 -9.120 1.00 . A A . 66 PHE CB 1 1
3 3915 1 1 66 PHE CD1 C -12.808 2.775 -10.093 1.00 . A A . 66 PHE CD1 1 1
3 3916 1 1 66 PHE CD2 C -11.017 3.622 -11.497 1.00 . A A . 66 PHE CD2 1 1
3 3917 1 1 66 PHE CE1 C -13.712 2.926 -11.154 1.00 . A A . 66 PHE CE1 1 1
3 3918 1 1 66 PHE CE2 C -11.921 3.774 -12.558 1.00 . A A . 66 PHE CE2 1 1
3 3919 1 1 66 PHE CG C -11.461 3.123 -10.265 1.00 . A A . 66 PHE CG 1 1
3 3920 1 1 66 PHE CZ C -13.268 3.426 -12.387 1.00 . A A . 66 PHE CZ 1 1
3 3921 1 1 66 PHE H H -8.643 2.201 -7.519 1.00 . A A . 66 PHE H 1 1
3 3922 1 1 66 PHE HA H -10.647 0.814 -9.233 1.00 . A A . 66 PHE HA 1 1
3 3923 1 1 66 PHE HB2 H -11.011 3.085 -8.183 1.00 . A A . 66 PHE HB2 1 1
3 3924 1 1 66 PHE HB3 H -9.709 3.701 -9.201 1.00 . A A . 66 PHE HB3 1 1
3 3925 1 1 66 PHE HD1 H -13.151 2.390 -9.144 1.00 . A A . 66 PHE HD1 1 1
3 3926 1 1 66 PHE HD2 H -9.979 3.890 -11.628 1.00 . A A . 66 PHE HD2 1 1
3 3927 1 1 66 PHE HE1 H -14.750 2.659 -11.023 1.00 . A A . 66 PHE HE1 1 1
3 3928 1 1 66 PHE HE2 H -11.578 4.159 -13.507 1.00 . A A . 66 PHE HE2 1 1
3 3929 1 1 66 PHE HZ H -13.964 3.543 -13.205 1.00 . A A . 66 PHE HZ 1 1
3 3930 1 1 66 PHE N N -9.114 1.424 -7.892 1.00 . A A . 66 PHE N 1 1
3 3931 1 1 66 PHE O O -9.320 1.254 -11.490 1.00 . A A . 66 PHE O 1 1
3 3932 1 1 67 SER C C -6.239 -0.226 -11.264 1.00 . A A . 67 SER C 1 1
3 3933 1 1 67 SER CA C -6.632 1.251 -11.187 1.00 . A A . 67 SER CA 1 1
3 3934 1 1 67 SER CB C -5.421 2.097 -10.790 1.00 . A A . 67 SER CB 1 1
3 3935 1 1 67 SER H H -7.331 1.549 -9.180 1.00 . A A . 67 SER H 1 1
3 3936 1 1 67 SER HA H -7.023 1.592 -12.124 1.00 . A A . 67 SER HA 1 1
3 3937 1 1 67 SER HB2 H -5.753 3.060 -10.436 1.00 . A A . 67 SER HB2 1 1
3 3938 1 1 67 SER HB3 H -4.872 1.593 -10.009 1.00 . A A . 67 SER HB3 1 1
3 3939 1 1 67 SER HG H -3.668 2.190 -11.627 1.00 . A A . 67 SER HG 1 1
3 3940 1 1 67 SER N N -7.630 1.456 -10.099 1.00 . A A . 67 SER N 1 1
3 3941 1 1 67 SER O O -6.415 -0.874 -12.277 1.00 . A A . 67 SER O 1 1
3 3942 1 1 67 SER OG O -4.579 2.273 -11.920 1.00 . A A . 67 SER OG 1 1
3 3943 1 1 68 CYS C C -6.347 -2.993 -9.259 1.00 . A A . 68 CYS C 1 1
3 3944 1 1 68 CYS CA C -5.391 -2.222 -10.176 1.00 . A A . 68 CYS CA 1 1
3 3945 1 1 68 CYS CB C -3.966 -2.275 -9.630 1.00 . A A . 68 CYS CB 1 1
3 3946 1 1 68 CYS H H -5.646 -0.241 -9.370 1.00 . A A . 68 CYS H 1 1
3 3947 1 1 68 CYS HA H -5.418 -2.622 -11.177 1.00 . A A . 68 CYS HA 1 1
3 3948 1 1 68 CYS HB2 H -3.946 -1.858 -8.633 1.00 . A A . 68 CYS HB2 1 1
3 3949 1 1 68 CYS HB3 H -3.631 -3.303 -9.599 1.00 . A A . 68 CYS HB3 1 1
3 3950 1 1 68 CYS HG H -2.013 -1.750 -10.718 1.00 . A A . 68 CYS HG 1 1
3 3951 1 1 68 CYS N N -5.749 -0.774 -10.185 1.00 . A A . 68 CYS N 1 1
3 3952 1 1 68 CYS O O -6.503 -2.652 -8.104 1.00 . A A . 68 CYS O 1 1
3 3953 1 1 68 CYS SG S -2.870 -1.318 -10.707 1.00 . A A . 68 CYS SG 1 1
3 3954 1 1 69 PRO C C -7.341 -5.459 -7.863 1.00 . A A . 69 PRO C 1 1
3 3955 1 1 69 PRO CA C -8.001 -4.753 -9.053 1.00 . A A . 69 PRO CA 1 1
3 3956 1 1 69 PRO CB C -8.543 -5.771 -10.058 1.00 . A A . 69 PRO CB 1 1
3 3957 1 1 69 PRO CD C -6.867 -4.447 -11.201 1.00 . A A . 69 PRO CD 1 1
3 3958 1 1 69 PRO CG C -7.574 -5.776 -11.201 1.00 . A A . 69 PRO CG 1 1
3 3959 1 1 69 PRO HA H -8.798 -4.111 -8.716 1.00 . A A . 69 PRO HA 1 1
3 3960 1 1 69 PRO HB2 H -8.592 -6.751 -9.607 1.00 . A A . 69 PRO HB2 1 1
3 3961 1 1 69 PRO HB3 H -9.523 -5.469 -10.402 1.00 . A A . 69 PRO HB3 1 1
3 3962 1 1 69 PRO HD2 H -5.826 -4.572 -11.460 1.00 . A A . 69 PRO HD2 1 1
3 3963 1 1 69 PRO HD3 H -7.348 -3.761 -11.883 1.00 . A A . 69 PRO HD3 1 1
3 3964 1 1 69 PRO HG2 H -6.857 -6.573 -11.070 1.00 . A A . 69 PRO HG2 1 1
3 3965 1 1 69 PRO HG3 H -8.105 -5.909 -12.132 1.00 . A A . 69 PRO HG3 1 1
3 3966 1 1 69 PRO N N -6.999 -3.976 -9.821 1.00 . A A . 69 PRO N 1 1
3 3967 1 1 69 PRO O O -6.168 -5.285 -7.597 1.00 . A A . 69 PRO O 1 1
3 3968 1 1 70 VAL C C -6.451 -7.830 -6.226 1.00 . A A . 70 VAL C 1 1
3 3969 1 1 70 VAL CA C -7.561 -6.835 -5.872 1.00 . A A . 70 VAL CA 1 1
3 3970 1 1 70 VAL CB C -8.751 -7.565 -5.252 1.00 . A A . 70 VAL CB 1 1
3 3971 1 1 70 VAL CG1 C -9.820 -6.547 -4.851 1.00 . A A . 70 VAL CG1 1 1
3 3972 1 1 70 VAL CG2 C -9.335 -8.543 -6.271 1.00 . A A . 70 VAL CG2 1 1
3 3973 1 1 70 VAL H H -9.064 -6.263 -7.304 1.00 . A A . 70 VAL H 1 1
3 3974 1 1 70 VAL HA H -7.192 -6.088 -5.187 1.00 . A A . 70 VAL HA 1 1
3 3975 1 1 70 VAL HB H -8.424 -8.108 -4.376 1.00 . A A . 70 VAL HB 1 1
3 3976 1 1 70 VAL HG11 H -9.558 -5.577 -5.248 1.00 . A A . 70 VAL HG11 1 1
3 3977 1 1 70 VAL HG12 H -9.878 -6.491 -3.774 1.00 . A A . 70 VAL HG12 1 1
3 3978 1 1 70 VAL HG13 H -10.775 -6.853 -5.248 1.00 . A A . 70 VAL HG13 1 1
3 3979 1 1 70 VAL HG21 H -8.690 -8.590 -7.136 1.00 . A A . 70 VAL HG21 1 1
3 3980 1 1 70 VAL HG22 H -10.317 -8.206 -6.572 1.00 . A A . 70 VAL HG22 1 1
3 3981 1 1 70 VAL HG23 H -9.412 -9.524 -5.827 1.00 . A A . 70 VAL HG23 1 1
3 3982 1 1 70 VAL N N -8.109 -6.188 -7.101 1.00 . A A . 70 VAL N 1 1
3 3983 1 1 70 VAL O O -6.332 -8.270 -7.352 1.00 . A A . 70 VAL O 1 1
3 3984 1 1 71 LEU C C -3.606 -8.621 -6.614 1.00 . A A . 71 LEU C 1 1
3 3985 1 1 71 LEU CA C -4.533 -9.152 -5.521 1.00 . A A . 71 LEU CA 1 1
3 3986 1 1 71 LEU CB C -5.216 -10.447 -5.965 1.00 . A A . 71 LEU CB 1 1
3 3987 1 1 71 LEU CD1 C -7.288 -10.580 -4.576 1.00 . A A . 71 LEU CD1 1 1
3 3988 1 1 71 LEU CD2 C -5.919 -12.631 -4.977 1.00 . A A . 71 LEU CD2 1 1
3 3989 1 1 71 LEU CG C -5.867 -11.118 -4.754 1.00 . A A . 71 LEU CG 1 1
3 3990 1 1 71 LEU H H -5.762 -7.812 -4.365 1.00 . A A . 71 LEU H 1 1
3 3991 1 1 71 LEU HA H -3.976 -9.327 -4.614 1.00 . A A . 71 LEU HA 1 1
3 3992 1 1 71 LEU HB2 H -5.971 -10.225 -6.703 1.00 . A A . 71 LEU HB2 1 1
3 3993 1 1 71 LEU HB3 H -4.480 -11.112 -6.393 1.00 . A A . 71 LEU HB3 1 1
3 3994 1 1 71 LEU HD11 H -7.999 -11.361 -4.797 1.00 . A A . 71 LEU HD11 1 1
3 3995 1 1 71 LEU HD12 H -7.445 -9.748 -5.247 1.00 . A A . 71 LEU HD12 1 1
3 3996 1 1 71 LEU HD13 H -7.422 -10.249 -3.556 1.00 . A A . 71 LEU HD13 1 1
3 3997 1 1 71 LEU HD21 H -5.019 -12.951 -5.483 1.00 . A A . 71 LEU HD21 1 1
3 3998 1 1 71 LEU HD22 H -6.779 -12.877 -5.581 1.00 . A A . 71 LEU HD22 1 1
3 3999 1 1 71 LEU HD23 H -5.992 -13.133 -4.023 1.00 . A A . 71 LEU HD23 1 1
3 4000 1 1 71 LEU HG H -5.286 -10.904 -3.869 1.00 . A A . 71 LEU HG 1 1
3 4001 1 1 71 LEU N N -5.640 -8.184 -5.263 1.00 . A A . 71 LEU N 1 1
3 4002 1 1 71 LEU O O -2.857 -9.361 -7.221 1.00 . A A . 71 LEU O 1 1
3 4003 1 1 72 GLU C C -1.874 -5.586 -7.126 1.00 . A A . 72 GLU C 1 1
3 4004 1 1 72 GLU CA C -2.635 -6.738 -7.785 1.00 . A A . 72 GLU CA 1 1
3 4005 1 1 72 GLU CB C -3.507 -6.217 -8.929 1.00 . A A . 72 GLU CB 1 1
3 4006 1 1 72 GLU CD C -4.323 -7.185 -11.082 1.00 . A A . 72 GLU CD 1 1
3 4007 1 1 72 GLU CG C -4.269 -7.381 -9.566 1.00 . A A . 72 GLU CG 1 1
3 4008 1 1 72 GLU H H -4.152 -6.748 -6.259 1.00 . A A . 72 GLU H 1 1
3 4009 1 1 72 GLU HA H -1.950 -7.486 -8.151 1.00 . A A . 72 GLU HA 1 1
3 4010 1 1 72 GLU HB2 H -4.211 -5.495 -8.543 1.00 . A A . 72 GLU HB2 1 1
3 4011 1 1 72 GLU HB3 H -2.881 -5.747 -9.673 1.00 . A A . 72 GLU HB3 1 1
3 4012 1 1 72 GLU HG2 H -3.763 -8.309 -9.340 1.00 . A A . 72 GLU HG2 1 1
3 4013 1 1 72 GLU HG3 H -5.273 -7.413 -9.171 1.00 . A A . 72 GLU HG3 1 1
3 4014 1 1 72 GLU N N -3.586 -7.332 -6.805 1.00 . A A . 72 GLU N 1 1
3 4015 1 1 72 GLU O O -2.141 -4.431 -7.392 1.00 . A A . 72 GLU O 1 1
3 4016 1 1 72 GLU OE1 O -3.773 -6.202 -11.553 1.00 . A A . 72 GLU OE1 1 1
3 4017 1 1 72 GLU OE2 O -4.912 -8.019 -11.748 1.00 . A A . 72 GLU OE2 1 1
3 4018 1 1 73 PRO C C 0.265 -3.827 -6.424 1.00 . A A . 73 PRO C 1 1
3 4019 1 1 73 PRO CA C -0.217 -4.931 -5.484 1.00 . A A . 73 PRO CA 1 1
3 4020 1 1 73 PRO CB C 0.953 -5.722 -4.912 1.00 . A A . 73 PRO CB 1 1
3 4021 1 1 73 PRO CD C -0.603 -7.314 -5.875 1.00 . A A . 73 PRO CD 1 1
3 4022 1 1 73 PRO CG C 0.459 -7.133 -4.817 1.00 . A A . 73 PRO CG 1 1
3 4023 1 1 73 PRO HA H -0.813 -4.520 -4.686 1.00 . A A . 73 PRO HA 1 1
3 4024 1 1 73 PRO HB2 H 1.804 -5.666 -5.574 1.00 . A A . 73 PRO HB2 1 1
3 4025 1 1 73 PRO HB3 H 1.215 -5.350 -3.932 1.00 . A A . 73 PRO HB3 1 1
3 4026 1 1 73 PRO HD2 H -0.200 -7.837 -6.729 1.00 . A A . 73 PRO HD2 1 1
3 4027 1 1 73 PRO HD3 H -1.452 -7.845 -5.470 1.00 . A A . 73 PRO HD3 1 1
3 4028 1 1 73 PRO HG2 H 1.274 -7.820 -4.994 1.00 . A A . 73 PRO HG2 1 1
3 4029 1 1 73 PRO HG3 H 0.036 -7.309 -3.839 1.00 . A A . 73 PRO HG3 1 1
3 4030 1 1 73 PRO N N -0.982 -5.945 -6.242 1.00 . A A . 73 PRO N 1 1
3 4031 1 1 73 PRO O O 0.894 -4.086 -7.431 1.00 . A A . 73 PRO O 1 1
3 4032 1 1 74 THR C C 1.099 -0.452 -6.378 1.00 . A A . 74 THR C 1 1
3 4033 1 1 74 THR CA C 0.243 -1.501 -7.091 1.00 . A A . 74 THR CA 1 1
3 4034 1 1 74 THR CB C -1.103 -0.902 -7.501 1.00 . A A . 74 THR CB 1 1
3 4035 1 1 74 THR CG2 C -0.875 0.261 -8.468 1.00 . A A . 74 THR CG2 1 1
3 4036 1 1 74 THR H H -0.670 -2.428 -5.373 1.00 . A A . 74 THR H 1 1
3 4037 1 1 74 THR HA H 0.757 -1.886 -7.957 1.00 . A A . 74 THR HA 1 1
3 4038 1 1 74 THR HB H -1.615 -0.541 -6.624 1.00 . A A . 74 THR HB 1 1
3 4039 1 1 74 THR HG1 H -1.297 -2.542 -8.528 1.00 . A A . 74 THR HG1 1 1
3 4040 1 1 74 THR HG21 H -0.013 0.054 -9.085 1.00 . A A . 74 THR HG21 1 1
3 4041 1 1 74 THR HG22 H -0.705 1.168 -7.905 1.00 . A A . 74 THR HG22 1 1
3 4042 1 1 74 THR HG23 H -1.746 0.384 -9.094 1.00 . A A . 74 THR HG23 1 1
3 4043 1 1 74 THR N N -0.106 -2.606 -6.154 1.00 . A A . 74 THR N 1 1
3 4044 1 1 74 THR O O 0.751 0.034 -5.321 1.00 . A A . 74 THR O 1 1
3 4045 1 1 74 THR OG1 O -1.892 -1.900 -8.134 1.00 . A A . 74 THR OG1 1 1
3 4046 1 1 75 GLY C C 4.530 0.557 -6.456 1.00 . A A . 75 GLY C 1 1
3 4047 1 1 75 GLY CA C 3.056 0.967 -6.343 1.00 . A A . 75 GLY CA 1 1
3 4048 1 1 75 GLY H H 2.449 -0.465 -7.832 1.00 . A A . 75 GLY H 1 1
3 4049 1 1 75 GLY HA2 H 2.905 1.908 -6.853 1.00 . A A . 75 GLY HA2 1 1
3 4050 1 1 75 GLY HA3 H 2.791 1.076 -5.302 1.00 . A A . 75 GLY HA3 1 1
3 4051 1 1 75 GLY N N 2.199 -0.077 -6.967 1.00 . A A . 75 GLY N 1 1
3 4052 1 1 75 GLY O O 4.854 -0.383 -7.153 1.00 . A A . 75 GLY O 1 1
3 4053 1 1 76 PRO C C 4.383 3.567 -5.833 1.00 . A A . 76 PRO C 1 1
3 4054 1 1 76 PRO CA C 4.943 2.444 -4.952 1.00 . A A . 76 PRO CA 1 1
3 4055 1 1 76 PRO CB C 6.217 2.872 -4.225 1.00 . A A . 76 PRO CB 1 1
3 4056 1 1 76 PRO CD C 6.847 1.142 -5.777 1.00 . A A . 76 PRO CD 1 1
3 4057 1 1 76 PRO CG C 7.335 2.393 -5.095 1.00 . A A . 76 PRO CG 1 1
3 4058 1 1 76 PRO HA H 4.203 2.121 -4.237 1.00 . A A . 76 PRO HA 1 1
3 4059 1 1 76 PRO HB2 H 6.251 3.947 -4.126 1.00 . A A . 76 PRO HB2 1 1
3 4060 1 1 76 PRO HB3 H 6.271 2.403 -3.253 1.00 . A A . 76 PRO HB3 1 1
3 4061 1 1 76 PRO HD2 H 7.233 1.083 -6.784 1.00 . A A . 76 PRO HD2 1 1
3 4062 1 1 76 PRO HD3 H 7.127 0.267 -5.209 1.00 . A A . 76 PRO HD3 1 1
3 4063 1 1 76 PRO HG2 H 7.581 3.144 -5.831 1.00 . A A . 76 PRO HG2 1 1
3 4064 1 1 76 PRO HG3 H 8.204 2.165 -4.491 1.00 . A A . 76 PRO HG3 1 1
3 4065 1 1 76 PRO N N 5.387 1.300 -5.794 1.00 . A A . 76 PRO N 1 1
3 4066 1 1 76 PRO O O 4.618 3.604 -7.024 1.00 . A A . 76 PRO O 1 1
3 4067 1 1 77 LEU C C 2.792 6.745 -5.502 1.00 . A A . 77 LEU C 1 1
3 4068 1 1 77 LEU CA C 2.780 5.358 -6.150 1.00 . A A . 77 LEU CA 1 1
3 4069 1 1 77 LEU CB C 1.349 4.826 -6.226 1.00 . A A . 77 LEU CB 1 1
3 4070 1 1 77 LEU CD1 C 0.862 5.570 -8.561 1.00 . A A . 77 LEU CD1 1 1
3 4071 1 1 77 LEU CD2 C -0.983 5.452 -6.877 1.00 . A A . 77 LEU CD2 1 1
3 4072 1 1 77 LEU CG C 0.500 5.765 -7.087 1.00 . A A . 77 LEU CG 1 1
3 4073 1 1 77 LEU H H 3.236 4.244 -4.362 1.00 . A A . 77 LEU H 1 1
3 4074 1 1 77 LEU HA H 3.212 5.395 -7.136 1.00 . A A . 77 LEU HA 1 1
3 4075 1 1 77 LEU HB2 H 1.354 3.840 -6.667 1.00 . A A . 77 LEU HB2 1 1
3 4076 1 1 77 LEU HB3 H 0.930 4.774 -5.231 1.00 . A A . 77 LEU HB3 1 1
3 4077 1 1 77 LEU HD11 H 0.457 6.384 -9.142 1.00 . A A . 77 LEU HD11 1 1
3 4078 1 1 77 LEU HD12 H 0.449 4.637 -8.913 1.00 . A A . 77 LEU HD12 1 1
3 4079 1 1 77 LEU HD13 H 1.937 5.550 -8.668 1.00 . A A . 77 LEU HD13 1 1
3 4080 1 1 77 LEU HD21 H -1.105 4.884 -5.966 1.00 . A A . 77 LEU HD21 1 1
3 4081 1 1 77 LEU HD22 H -1.352 4.876 -7.713 1.00 . A A . 77 LEU HD22 1 1
3 4082 1 1 77 LEU HD23 H -1.538 6.375 -6.803 1.00 . A A . 77 LEU HD23 1 1
3 4083 1 1 77 LEU HG H 0.696 6.788 -6.801 1.00 . A A . 77 LEU HG 1 1
3 4084 1 1 77 LEU N N 3.507 4.373 -5.295 1.00 . A A . 77 LEU N 1 1
3 4085 1 1 77 LEU O O 2.967 6.882 -4.310 1.00 . A A . 77 LEU O 1 1
3 4086 1 1 78 HIS C C 1.470 9.334 -4.721 1.00 . A A . 78 HIS C 1 1
3 4087 1 1 78 HIS CA C 2.618 9.154 -5.715 1.00 . A A . 78 HIS CA 1 1
3 4088 1 1 78 HIS CB C 2.423 10.082 -6.914 1.00 . A A . 78 HIS CB 1 1
3 4089 1 1 78 HIS CD2 C 4.907 10.647 -7.540 1.00 . A A . 78 HIS CD2 1 1
3 4090 1 1 78 HIS CE1 C 4.974 9.670 -9.474 1.00 . A A . 78 HIS CE1 1 1
3 4091 1 1 78 HIS CG C 3.669 10.093 -7.750 1.00 . A A . 78 HIS CG 1 1
3 4092 1 1 78 HIS H H 2.474 7.642 -7.245 1.00 . A A . 78 HIS H 1 1
3 4093 1 1 78 HIS HA H 3.564 9.362 -5.241 1.00 . A A . 78 HIS HA 1 1
3 4094 1 1 78 HIS HB2 H 1.593 9.729 -7.509 1.00 . A A . 78 HIS HB2 1 1
3 4095 1 1 78 HIS HB3 H 2.216 11.082 -6.563 1.00 . A A . 78 HIS HB3 1 1
3 4096 1 1 78 HIS HD1 H 3.009 8.986 -9.431 1.00 . A A . 78 HIS HD1 1 1
3 4097 1 1 78 HIS HD2 H 5.198 11.204 -6.662 1.00 . A A . 78 HIS HD2 1 1
3 4098 1 1 78 HIS HE1 H 5.317 9.299 -10.428 1.00 . A A . 78 HIS HE1 1 1
3 4099 1 1 78 HIS N N 2.611 7.775 -6.284 1.00 . A A . 78 HIS N 1 1
3 4100 1 1 78 HIS ND1 N 3.734 9.475 -8.988 1.00 . A A . 78 HIS ND1 1 1
3 4101 1 1 78 HIS NE2 N 5.731 10.378 -8.630 1.00 . A A . 78 HIS NE2 1 1
3 4102 1 1 78 HIS O O 0.320 9.095 -5.035 1.00 . A A . 78 HIS O 1 1
3 4103 1 1 79 THR C C 1.065 11.470 -1.811 1.00 . A A . 79 THR C 1 1
3 4104 1 1 79 THR CA C 0.669 10.232 -2.618 1.00 . A A . 79 THR CA 1 1
3 4105 1 1 79 THR CB C 0.522 9.012 -1.703 1.00 . A A . 79 THR CB 1 1
3 4106 1 1 79 THR CG2 C 1.868 8.685 -1.056 1.00 . A A . 79 THR CG2 1 1
3 4107 1 1 79 THR H H 2.680 10.157 -3.384 1.00 . A A . 79 THR H 1 1
3 4108 1 1 79 THR HA H -0.255 10.408 -3.148 1.00 . A A . 79 THR HA 1 1
3 4109 1 1 79 THR HB H 0.191 8.165 -2.281 1.00 . A A . 79 THR HB 1 1
3 4110 1 1 79 THR HG1 H -1.146 8.657 -0.769 1.00 . A A . 79 THR HG1 1 1
3 4111 1 1 79 THR HG21 H 2.485 8.147 -1.760 1.00 . A A . 79 THR HG21 1 1
3 4112 1 1 79 THR HG22 H 1.708 8.076 -0.179 1.00 . A A . 79 THR HG22 1 1
3 4113 1 1 79 THR HG23 H 2.364 9.602 -0.771 1.00 . A A . 79 THR HG23 1 1
3 4114 1 1 79 THR N N 1.758 9.883 -3.575 1.00 . A A . 79 THR N 1 1
3 4115 1 1 79 THR O O 2.226 11.814 -1.717 1.00 . A A . 79 THR O 1 1
3 4116 1 1 79 THR OG1 O -0.436 9.297 -0.692 1.00 . A A . 79 THR OG1 1 1
3 4117 1 1 80 GLN C C 1.373 13.039 0.696 1.00 . A A . 80 GLN C 1 1
3 4118 1 1 80 GLN CA C 0.438 13.384 -0.468 1.00 . A A . 80 GLN CA 1 1
3 4119 1 1 80 GLN CB C -0.906 13.897 0.054 1.00 . A A . 80 GLN CB 1 1
3 4120 1 1 80 GLN CD C -3.075 14.952 -0.599 1.00 . A A . 80 GLN CD 1 1
3 4121 1 1 80 GLN CG C -1.730 14.439 -1.116 1.00 . A A . 80 GLN CG 1 1
3 4122 1 1 80 GLN H H -0.821 11.868 -1.346 1.00 . A A . 80 GLN H 1 1
3 4123 1 1 80 GLN HA H 0.891 14.124 -1.108 1.00 . A A . 80 GLN HA 1 1
3 4124 1 1 80 GLN HB2 H -1.441 13.089 0.531 1.00 . A A . 80 GLN HB2 1 1
3 4125 1 1 80 GLN HB3 H -0.735 14.687 0.770 1.00 . A A . 80 GLN HB3 1 1
3 4126 1 1 80 GLN HE21 H -4.101 14.236 -2.140 1.00 . A A . 80 GLN HE21 1 1
3 4127 1 1 80 GLN HE22 H -5.022 15.055 -0.973 1.00 . A A . 80 GLN HE22 1 1
3 4128 1 1 80 GLN HG2 H -1.194 15.247 -1.590 1.00 . A A . 80 GLN HG2 1 1
3 4129 1 1 80 GLN HG3 H -1.898 13.648 -1.833 1.00 . A A . 80 GLN HG3 1 1
3 4130 1 1 80 GLN N N 0.111 12.153 -1.246 1.00 . A A . 80 GLN N 1 1
3 4131 1 1 80 GLN NE2 N -4.156 14.729 -1.295 1.00 . A A . 80 GLN NE2 1 1
3 4132 1 1 80 GLN O O 2.097 13.879 1.192 1.00 . A A . 80 GLN O 1 1
3 4133 1 1 80 GLN OE1 O -3.144 15.564 0.449 1.00 . A A . 80 GLN OE1 1 1
3 4134 1 1 81 PHE C C 3.519 10.940 1.909 1.00 . A A . 81 PHE C 1 1
3 4135 1 1 81 PHE CA C 2.142 11.444 2.355 1.00 . A A . 81 PHE CA 1 1
3 4136 1 1 81 PHE CB C 1.357 10.317 3.025 1.00 . A A . 81 PHE CB 1 1
3 4137 1 1 81 PHE CD1 C -1.046 11.054 2.837 1.00 . A A . 81 PHE CD1 1 1
3 4138 1 1 81 PHE CD2 C 0.058 11.206 4.994 1.00 . A A . 81 PHE CD2 1 1
3 4139 1 1 81 PHE CE1 C -2.221 11.568 3.401 1.00 . A A . 81 PHE CE1 1 1
3 4140 1 1 81 PHE CE2 C -1.117 11.720 5.559 1.00 . A A . 81 PHE CE2 1 1
3 4141 1 1 81 PHE CG C 0.094 10.874 3.633 1.00 . A A . 81 PHE CG 1 1
3 4142 1 1 81 PHE CZ C -2.258 11.901 4.763 1.00 . A A . 81 PHE CZ 1 1
3 4143 1 1 81 PHE H H 0.686 11.180 0.788 1.00 . A A . 81 PHE H 1 1
3 4144 1 1 81 PHE HA H 2.243 12.277 3.033 1.00 . A A . 81 PHE HA 1 1
3 4145 1 1 81 PHE HB2 H 1.104 9.569 2.289 1.00 . A A . 81 PHE HB2 1 1
3 4146 1 1 81 PHE HB3 H 1.962 9.870 3.799 1.00 . A A . 81 PHE HB3 1 1
3 4147 1 1 81 PHE HD1 H -1.018 10.798 1.787 1.00 . A A . 81 PHE HD1 1 1
3 4148 1 1 81 PHE HD2 H 0.935 11.066 5.607 1.00 . A A . 81 PHE HD2 1 1
3 4149 1 1 81 PHE HE1 H -3.100 11.707 2.788 1.00 . A A . 81 PHE HE1 1 1
3 4150 1 1 81 PHE HE2 H -1.145 11.976 6.608 1.00 . A A . 81 PHE HE2 1 1
3 4151 1 1 81 PHE HZ H -3.163 12.297 5.198 1.00 . A A . 81 PHE HZ 1 1
3 4152 1 1 81 PHE N N 1.313 11.827 1.174 1.00 . A A . 81 PHE N 1 1
3 4153 1 1 81 PHE O O 4.344 10.570 2.719 1.00 . A A . 81 PHE O 1 1
3 4154 1 1 82 GLY C C 4.814 9.297 -0.935 1.00 . A A . 82 GLY C 1 1
3 4155 1 1 82 GLY CA C 5.065 10.359 0.137 1.00 . A A . 82 GLY CA 1 1
3 4156 1 1 82 GLY H H 3.073 11.160 -0.013 1.00 . A A . 82 GLY H 1 1
3 4157 1 1 82 GLY HA2 H 5.645 11.167 -0.283 1.00 . A A . 82 GLY HA2 1 1
3 4158 1 1 82 GLY HA3 H 5.607 9.917 0.960 1.00 . A A . 82 GLY HA3 1 1
3 4159 1 1 82 GLY N N 3.759 10.885 0.627 1.00 . A A . 82 GLY N 1 1
3 4160 1 1 82 GLY O O 4.133 9.539 -1.913 1.00 . A A . 82 GLY O 1 1
3 4161 1 1 83 TYR C C 4.243 5.909 -1.096 1.00 . A A . 83 TYR C 1 1
3 4162 1 1 83 TYR CA C 5.080 7.023 -1.734 1.00 . A A . 83 TYR CA 1 1
3 4163 1 1 83 TYR CB C 6.467 6.506 -2.113 1.00 . A A . 83 TYR CB 1 1
3 4164 1 1 83 TYR CD1 C 8.000 8.507 -2.174 1.00 . A A . 83 TYR CD1 1 1
3 4165 1 1 83 TYR CD2 C 7.111 7.652 -4.267 1.00 . A A . 83 TYR CD2 1 1
3 4166 1 1 83 TYR CE1 C 8.691 9.505 -2.876 1.00 . A A . 83 TYR CE1 1 1
3 4167 1 1 83 TYR CE2 C 7.801 8.650 -4.968 1.00 . A A . 83 TYR CE2 1 1
3 4168 1 1 83 TYR CG C 7.211 7.581 -2.869 1.00 . A A . 83 TYR CG 1 1
3 4169 1 1 83 TYR CZ C 8.591 9.577 -4.274 1.00 . A A . 83 TYR CZ 1 1
3 4170 1 1 83 TYR H H 5.853 7.929 0.062 1.00 . A A . 83 TYR H 1 1
3 4171 1 1 83 TYR HA H 4.581 7.414 -2.607 1.00 . A A . 83 TYR HA 1 1
3 4172 1 1 83 TYR HB2 H 7.013 6.251 -1.218 1.00 . A A . 83 TYR HB2 1 1
3 4173 1 1 83 TYR HB3 H 6.366 5.630 -2.738 1.00 . A A . 83 TYR HB3 1 1
3 4174 1 1 83 TYR HD1 H 8.078 8.453 -1.099 1.00 . A A . 83 TYR HD1 1 1
3 4175 1 1 83 TYR HD2 H 6.502 6.939 -4.802 1.00 . A A . 83 TYR HD2 1 1
3 4176 1 1 83 TYR HE1 H 9.300 10.219 -2.341 1.00 . A A . 83 TYR HE1 1 1
3 4177 1 1 83 TYR HE2 H 7.724 8.706 -6.044 1.00 . A A . 83 TYR HE2 1 1
3 4178 1 1 83 TYR HH H 8.634 11.042 -5.497 1.00 . A A . 83 TYR HH 1 1
3 4179 1 1 83 TYR N N 5.328 8.111 -0.745 1.00 . A A . 83 TYR N 1 1
3 4180 1 1 83 TYR O O 4.640 5.306 -0.118 1.00 . A A . 83 TYR O 1 1
3 4181 1 1 83 TYR OH O 9.270 10.560 -4.964 1.00 . A A . 83 TYR OH 1 1
3 4182 1 1 84 HIS C C 2.287 3.287 -2.055 1.00 . A A . 84 HIS C 1 1
3 4183 1 1 84 HIS CA C 2.272 4.494 -1.119 1.00 . A A . 84 HIS CA 1 1
3 4184 1 1 84 HIS CB C 0.845 5.048 -1.028 1.00 . A A . 84 HIS CB 1 1
3 4185 1 1 84 HIS CD2 C 1.546 6.140 1.251 1.00 . A A . 84 HIS CD2 1 1
3 4186 1 1 84 HIS CE1 C -0.203 7.379 1.560 1.00 . A A . 84 HIS CE1 1 1
3 4187 1 1 84 HIS CG C 0.715 5.925 0.184 1.00 . A A . 84 HIS CG 1 1
3 4188 1 1 84 HIS H H 2.832 6.081 -2.475 1.00 . A A . 84 HIS H 1 1
3 4189 1 1 84 HIS HA H 2.617 4.212 -0.137 1.00 . A A . 84 HIS HA 1 1
3 4190 1 1 84 HIS HB2 H 0.617 5.621 -1.914 1.00 . A A . 84 HIS HB2 1 1
3 4191 1 1 84 HIS HB3 H 0.150 4.224 -0.951 1.00 . A A . 84 HIS HB3 1 1
3 4192 1 1 84 HIS HD1 H -1.180 6.799 -0.183 1.00 . A A . 84 HIS HD1 1 1
3 4193 1 1 84 HIS HD2 H 2.506 5.666 1.397 1.00 . A A . 84 HIS HD2 1 1
3 4194 1 1 84 HIS HE1 H -0.908 8.078 1.987 1.00 . A A . 84 HIS HE1 1 1
3 4195 1 1 84 HIS N N 3.112 5.603 -1.668 1.00 . A A . 84 HIS N 1 1
3 4196 1 1 84 HIS ND1 N -0.396 6.726 0.401 1.00 . A A . 84 HIS ND1 1 1
3 4197 1 1 84 HIS NE2 N 0.966 7.059 2.122 1.00 . A A . 84 HIS NE2 1 1
3 4198 1 1 84 HIS O O 1.675 3.313 -3.104 1.00 . A A . 84 HIS O 1 1
3 4199 1 1 85 ILE C C 1.332 0.135 -1.667 1.00 . A A . 85 ILE C 1 1
3 4200 1 1 85 ILE CA C 2.468 0.908 -2.345 1.00 . A A . 85 ILE CA 1 1
3 4201 1 1 85 ILE CB C 3.784 0.117 -2.332 1.00 . A A . 85 ILE CB 1 1
3 4202 1 1 85 ILE CD1 C 5.221 -1.223 -3.892 1.00 . A A . 85 ILE CD1 1 1
3 4203 1 1 85 ILE CG1 C 3.781 -0.885 -3.492 1.00 . A A . 85 ILE CG1 1 1
3 4204 1 1 85 ILE CG2 C 3.932 -0.642 -1.010 1.00 . A A . 85 ILE CG2 1 1
3 4205 1 1 85 ILE H H 3.044 2.108 -0.644 1.00 . A A . 85 ILE H 1 1
3 4206 1 1 85 ILE HA H 2.195 1.152 -3.360 1.00 . A A . 85 ILE HA 1 1
3 4207 1 1 85 ILE HB H 4.613 0.799 -2.446 1.00 . A A . 85 ILE HB 1 1
3 4208 1 1 85 ILE HD11 H 5.845 -0.350 -3.771 1.00 . A A . 85 ILE HD11 1 1
3 4209 1 1 85 ILE HD12 H 5.242 -1.538 -4.925 1.00 . A A . 85 ILE HD12 1 1
3 4210 1 1 85 ILE HD13 H 5.591 -2.020 -3.266 1.00 . A A . 85 ILE HD13 1 1
3 4211 1 1 85 ILE HG12 H 3.273 -1.787 -3.186 1.00 . A A . 85 ILE HG12 1 1
3 4212 1 1 85 ILE HG13 H 3.266 -0.453 -4.337 1.00 . A A . 85 ILE HG13 1 1
3 4213 1 1 85 ILE HG21 H 4.980 -0.774 -0.784 1.00 . A A . 85 ILE HG21 1 1
3 4214 1 1 85 ILE HG22 H 3.457 -1.610 -1.094 1.00 . A A . 85 ILE HG22 1 1
3 4215 1 1 85 ILE HG23 H 3.463 -0.078 -0.220 1.00 . A A . 85 ILE HG23 1 1
3 4216 1 1 85 ILE N N 2.733 2.158 -1.577 1.00 . A A . 85 ILE N 1 1
3 4217 1 1 85 ILE O O 1.389 -0.153 -0.486 1.00 . A A . 85 ILE O 1 1
3 4218 1 1 86 ILE C C -1.336 -1.966 -2.240 1.00 . A A . 86 ILE C 1 1
3 4219 1 1 86 ILE CA C -0.970 -0.596 -1.667 1.00 . A A . 86 ILE CA 1 1
3 4220 1 1 86 ILE CB C -2.086 0.414 -1.934 1.00 . A A . 86 ILE CB 1 1
3 4221 1 1 86 ILE CD1 C -2.682 2.838 -1.830 1.00 . A A . 86 ILE CD1 1 1
3 4222 1 1 86 ILE CG1 C -1.693 1.774 -1.353 1.00 . A A . 86 ILE CG1 1 1
3 4223 1 1 86 ILE CG2 C -3.379 -0.068 -1.273 1.00 . A A . 86 ILE CG2 1 1
3 4224 1 1 86 ILE H H 0.158 0.324 -3.255 1.00 . A A . 86 ILE H 1 1
3 4225 1 1 86 ILE HA H -0.796 -0.671 -0.605 1.00 . A A . 86 ILE HA 1 1
3 4226 1 1 86 ILE HB H -2.239 0.508 -2.999 1.00 . A A . 86 ILE HB 1 1
3 4227 1 1 86 ILE HD11 H -3.690 2.502 -1.639 1.00 . A A . 86 ILE HD11 1 1
3 4228 1 1 86 ILE HD12 H -2.551 3.002 -2.890 1.00 . A A . 86 ILE HD12 1 1
3 4229 1 1 86 ILE HD13 H -2.503 3.760 -1.299 1.00 . A A . 86 ILE HD13 1 1
3 4230 1 1 86 ILE HG12 H -1.711 1.723 -0.275 1.00 . A A . 86 ILE HG12 1 1
3 4231 1 1 86 ILE HG13 H -0.697 2.033 -1.684 1.00 . A A . 86 ILE HG13 1 1
3 4232 1 1 86 ILE HG21 H -3.187 -0.982 -0.731 1.00 . A A . 86 ILE HG21 1 1
3 4233 1 1 86 ILE HG22 H -4.126 -0.249 -2.032 1.00 . A A . 86 ILE HG22 1 1
3 4234 1 1 86 ILE HG23 H -3.736 0.688 -0.589 1.00 . A A . 86 ILE HG23 1 1
3 4235 1 1 86 ILE N N 0.233 -0.037 -2.346 1.00 . A A . 86 ILE N 1 1
3 4236 1 1 86 ILE O O -1.541 -2.124 -3.427 1.00 . A A . 86 ILE O 1 1
3 4237 1 1 87 LYS C C -3.523 -4.367 -1.575 1.00 . A A . 87 LYS C 1 1
3 4238 1 1 87 LYS CA C -2.016 -4.261 -1.838 1.00 . A A . 87 LYS CA 1 1
3 4239 1 1 87 LYS CB C -1.242 -5.262 -0.981 1.00 . A A . 87 LYS CB 1 1
3 4240 1 1 87 LYS CD C -0.949 -7.665 -0.400 1.00 . A A . 87 LYS CD 1 1
3 4241 1 1 87 LYS CE C -0.752 -9.011 -1.098 1.00 . A A . 87 LYS CE 1 1
3 4242 1 1 87 LYS CG C -1.646 -6.689 -1.351 1.00 . A A . 87 LYS CG 1 1
3 4243 1 1 87 LYS H H -1.436 -2.748 -0.424 1.00 . A A . 87 LYS H 1 1
3 4244 1 1 87 LYS HA H -1.797 -4.411 -2.883 1.00 . A A . 87 LYS HA 1 1
3 4245 1 1 87 LYS HB2 H -0.183 -5.135 -1.151 1.00 . A A . 87 LYS HB2 1 1
3 4246 1 1 87 LYS HB3 H -1.462 -5.086 0.061 1.00 . A A . 87 LYS HB3 1 1
3 4247 1 1 87 LYS HD2 H 0.013 -7.264 -0.115 1.00 . A A . 87 LYS HD2 1 1
3 4248 1 1 87 LYS HD3 H -1.557 -7.802 0.481 1.00 . A A . 87 LYS HD3 1 1
3 4249 1 1 87 LYS HE2 H -0.754 -8.883 -2.169 1.00 . A A . 87 LYS HE2 1 1
3 4250 1 1 87 LYS HE3 H 0.173 -9.468 -0.772 1.00 . A A . 87 LYS HE3 1 1
3 4251 1 1 87 LYS HG2 H -2.716 -6.796 -1.258 1.00 . A A . 87 LYS HG2 1 1
3 4252 1 1 87 LYS HG3 H -1.347 -6.898 -2.367 1.00 . A A . 87 LYS HG3 1 1
3 4253 1 1 87 LYS HZ1 H -1.849 -10.781 -1.099 1.00 . A A . 87 LYS HZ1 1 1
3 4254 1 1 87 LYS HZ2 H -2.798 -9.377 -0.980 1.00 . A A . 87 LYS HZ2 1 1
3 4255 1 1 87 LYS HZ3 H -1.918 -9.927 0.365 1.00 . A A . 87 LYS HZ3 1 1
3 4256 1 1 87 LYS N N -1.531 -2.929 -1.382 1.00 . A A . 87 LYS N 1 1
3 4257 1 1 87 LYS NZ N -1.917 -9.836 -0.671 1.00 . A A . 87 LYS NZ 1 1
3 4258 1 1 87 LYS O O -3.980 -4.151 -0.470 1.00 . A A . 87 LYS O 1 1
3 4259 1 1 88 VAL C C -6.346 -5.976 -2.348 1.00 . A A . 88 VAL C 1 1
3 4260 1 1 88 VAL CA C -5.788 -4.553 -2.419 1.00 . A A . 88 VAL CA 1 1
3 4261 1 1 88 VAL CB C -6.325 -3.831 -3.655 1.00 . A A . 88 VAL CB 1 1
3 4262 1 1 88 VAL CG1 C -7.852 -3.776 -3.588 1.00 . A A . 88 VAL CG1 1 1
3 4263 1 1 88 VAL CG2 C -5.764 -2.407 -3.698 1.00 . A A . 88 VAL CG2 1 1
3 4264 1 1 88 VAL H H -3.923 -4.662 -3.496 1.00 . A A . 88 VAL H 1 1
3 4265 1 1 88 VAL HA H -6.050 -4.001 -1.529 1.00 . A A . 88 VAL HA 1 1
3 4266 1 1 88 VAL HB H -6.021 -4.365 -4.543 1.00 . A A . 88 VAL HB 1 1
3 4267 1 1 88 VAL HG11 H -8.218 -4.619 -3.021 1.00 . A A . 88 VAL HG11 1 1
3 4268 1 1 88 VAL HG12 H -8.258 -3.813 -4.589 1.00 . A A . 88 VAL HG12 1 1
3 4269 1 1 88 VAL HG13 H -8.160 -2.859 -3.109 1.00 . A A . 88 VAL HG13 1 1
3 4270 1 1 88 VAL HG21 H -5.010 -2.340 -4.468 1.00 . A A . 88 VAL HG21 1 1
3 4271 1 1 88 VAL HG22 H -5.325 -2.165 -2.742 1.00 . A A . 88 VAL HG22 1 1
3 4272 1 1 88 VAL HG23 H -6.562 -1.713 -3.914 1.00 . A A . 88 VAL HG23 1 1
3 4273 1 1 88 VAL N N -4.305 -4.578 -2.598 1.00 . A A . 88 VAL N 1 1
3 4274 1 1 88 VAL O O -5.938 -6.852 -3.084 1.00 . A A . 88 VAL O 1 1
3 4275 1 1 89 LEU C C -9.407 -7.447 -1.175 1.00 . A A . 89 LEU C 1 1
3 4276 1 1 89 LEU CA C -7.882 -7.564 -1.355 1.00 . A A . 89 LEU CA 1 1
3 4277 1 1 89 LEU CB C -7.252 -8.161 -0.099 1.00 . A A . 89 LEU CB 1 1
3 4278 1 1 89 LEU CD1 C -5.099 -8.739 1.032 1.00 . A A . 89 LEU CD1 1 1
3 4279 1 1 89 LEU CD2 C -5.336 -9.049 -1.436 1.00 . A A . 89 LEU CD2 1 1
3 4280 1 1 89 LEU CG C -5.728 -8.174 -0.243 1.00 . A A . 89 LEU CG 1 1
3 4281 1 1 89 LEU H H -7.608 -5.491 -0.897 1.00 . A A . 89 LEU H 1 1
3 4282 1 1 89 LEU HA H -7.622 -8.162 -2.214 1.00 . A A . 89 LEU HA 1 1
3 4283 1 1 89 LEU HB2 H -7.530 -7.565 0.756 1.00 . A A . 89 LEU HB2 1 1
3 4284 1 1 89 LEU HB3 H -7.608 -9.171 0.036 1.00 . A A . 89 LEU HB3 1 1
3 4285 1 1 89 LEU HD11 H -5.630 -9.631 1.330 1.00 . A A . 89 LEU HD11 1 1
3 4286 1 1 89 LEU HD12 H -5.161 -8.004 1.820 1.00 . A A . 89 LEU HD12 1 1
3 4287 1 1 89 LEU HD13 H -4.063 -8.981 0.846 1.00 . A A . 89 LEU HD13 1 1
3 4288 1 1 89 LEU HD21 H -4.718 -9.866 -1.094 1.00 . A A . 89 LEU HD21 1 1
3 4289 1 1 89 LEU HD22 H -4.786 -8.456 -2.151 1.00 . A A . 89 LEU HD22 1 1
3 4290 1 1 89 LEU HD23 H -6.227 -9.442 -1.903 1.00 . A A . 89 LEU HD23 1 1
3 4291 1 1 89 LEU HG H -5.373 -7.166 -0.404 1.00 . A A . 89 LEU HG 1 1
3 4292 1 1 89 LEU N N -7.286 -6.209 -1.470 1.00 . A A . 89 LEU N 1 1
3 4293 1 1 89 LEU O O -9.869 -6.896 -0.198 1.00 . A A . 89 LEU O 1 1
3 4294 1 1 90 TYR C C -12.302 -6.738 -2.435 1.00 . A A . 90 TYR C 1 1
3 4295 1 1 90 TYR CA C -11.678 -8.047 -1.937 1.00 . A A . 90 TYR CA 1 1
3 4296 1 1 90 TYR CB C -11.994 -8.267 -0.452 1.00 . A A . 90 TYR CB 1 1
3 4297 1 1 90 TYR CD1 C -10.639 -10.389 -0.663 1.00 . A A . 90 TYR CD1 1 1
3 4298 1 1 90 TYR CD2 C -10.599 -9.177 1.441 1.00 . A A . 90 TYR CD2 1 1
3 4299 1 1 90 TYR CE1 C -9.765 -11.346 -0.128 1.00 . A A . 90 TYR CE1 1 1
3 4300 1 1 90 TYR CE2 C -9.726 -10.135 1.976 1.00 . A A . 90 TYR CE2 1 1
3 4301 1 1 90 TYR CG C -11.056 -9.303 0.123 1.00 . A A . 90 TYR CG 1 1
3 4302 1 1 90 TYR CZ C -9.309 -11.219 1.191 1.00 . A A . 90 TYR CZ 1 1
3 4303 1 1 90 TYR H H -9.767 -8.493 -2.810 1.00 . A A . 90 TYR H 1 1
3 4304 1 1 90 TYR HA H -12.074 -8.871 -2.509 1.00 . A A . 90 TYR HA 1 1
3 4305 1 1 90 TYR HB2 H -11.882 -7.338 0.086 1.00 . A A . 90 TYR HB2 1 1
3 4306 1 1 90 TYR HB3 H -13.012 -8.616 -0.353 1.00 . A A . 90 TYR HB3 1 1
3 4307 1 1 90 TYR HD1 H -10.991 -10.487 -1.679 1.00 . A A . 90 TYR HD1 1 1
3 4308 1 1 90 TYR HD2 H -10.919 -8.341 2.046 1.00 . A A . 90 TYR HD2 1 1
3 4309 1 1 90 TYR HE1 H -9.445 -12.182 -0.733 1.00 . A A . 90 TYR HE1 1 1
3 4310 1 1 90 TYR HE2 H -9.373 -10.038 2.992 1.00 . A A . 90 TYR HE2 1 1
3 4311 1 1 90 TYR HH H -8.769 -13.030 1.466 1.00 . A A . 90 TYR HH 1 1
3 4312 1 1 90 TYR N N -10.178 -8.021 -2.070 1.00 . A A . 90 TYR N 1 1
3 4313 1 1 90 TYR O O -13.451 -6.706 -2.833 1.00 . A A . 90 TYR O 1 1
3 4314 1 1 90 TYR OH O -8.448 -12.162 1.718 1.00 . A A . 90 TYR OH 1 1
3 4315 1 1 91 ARG C C -13.413 -4.021 -2.125 1.00 . A A . 91 ARG C 1 1
3 4316 1 1 91 ARG CA C -12.135 -4.364 -2.904 1.00 . A A . 91 ARG CA 1 1
3 4317 1 1 91 ARG CB C -12.464 -4.606 -4.380 1.00 . A A . 91 ARG CB 1 1
3 4318 1 1 91 ARG CD C -13.389 -3.557 -6.452 1.00 . A A . 91 ARG CD 1 1
3 4319 1 1 91 ARG CG C -12.826 -3.282 -5.057 1.00 . A A . 91 ARG CG 1 1
3 4320 1 1 91 ARG CZ C -12.422 -4.572 -8.431 1.00 . A A . 91 ARG CZ 1 1
3 4321 1 1 91 ARG H H -10.642 -5.699 -2.105 1.00 . A A . 91 ARG H 1 1
3 4322 1 1 91 ARG HA H -11.408 -3.574 -2.810 1.00 . A A . 91 ARG HA 1 1
3 4323 1 1 91 ARG HB2 H -11.606 -5.037 -4.873 1.00 . A A . 91 ARG HB2 1 1
3 4324 1 1 91 ARG HB3 H -13.299 -5.286 -4.455 1.00 . A A . 91 ARG HB3 1 1
3 4325 1 1 91 ARG HD2 H -14.153 -4.319 -6.405 1.00 . A A . 91 ARG HD2 1 1
3 4326 1 1 91 ARG HD3 H -13.791 -2.650 -6.880 1.00 . A A . 91 ARG HD3 1 1
3 4327 1 1 91 ARG HE H -11.320 -3.957 -6.894 1.00 . A A . 91 ARG HE 1 1
3 4328 1 1 91 ARG HG2 H -13.569 -2.768 -4.469 1.00 . A A . 91 ARG HG2 1 1
3 4329 1 1 91 ARG HG3 H -11.942 -2.666 -5.140 1.00 . A A . 91 ARG HG3 1 1
3 4330 1 1 91 ARG HH11 H -14.414 -4.343 -8.392 1.00 . A A . 91 ARG HH11 1 1
3 4331 1 1 91 ARG HH12 H -13.772 -5.084 -9.819 1.00 . A A . 91 ARG HH12 1 1
3 4332 1 1 91 ARG HH21 H -10.480 -4.925 -8.754 1.00 . A A . 91 ARG HH21 1 1
3 4333 1 1 91 ARG HH22 H -11.551 -5.412 -10.024 1.00 . A A . 91 ARG HH22 1 1
3 4334 1 1 91 ARG N N -11.566 -5.659 -2.425 1.00 . A A . 91 ARG N 1 1
3 4335 1 1 91 ARG NE N -12.229 -4.037 -7.253 1.00 . A A . 91 ARG NE 1 1
3 4336 1 1 91 ARG NH1 N -13.631 -4.674 -8.917 1.00 . A A . 91 ARG NH1 1 1
3 4337 1 1 91 ARG NH2 N -11.404 -5.003 -9.124 1.00 . A A . 91 ARG NH2 1 1
3 4338 1 1 91 ARG O O -14.021 -4.873 -1.508 1.00 . A A . 91 ARG O 1 1
3 4339 1 1 92 ASN C C -16.286 -2.423 -2.548 1.00 . A A . 92 ASN C 1 1
3 4340 1 1 92 ASN CA C -15.139 -2.422 -1.531 1.00 . A A . 92 ASN CA 1 1
3 4341 1 1 92 ASN CB C -14.904 -1.011 -0.983 1.00 . A A . 92 ASN CB 1 1
3 4342 1 1 92 ASN CG C -16.248 -0.350 -0.663 1.00 . A A . 92 ASN CG 1 1
3 4343 1 1 92 ASN H H -13.382 -2.133 -2.746 1.00 . A A . 92 ASN H 1 1
3 4344 1 1 92 ASN HA H -15.351 -3.101 -0.722 1.00 . A A . 92 ASN HA 1 1
3 4345 1 1 92 ASN HB2 H -14.312 -1.070 -0.084 1.00 . A A . 92 ASN HB2 1 1
3 4346 1 1 92 ASN HB3 H -14.381 -0.421 -1.721 1.00 . A A . 92 ASN HB3 1 1
3 4347 1 1 92 ASN HD21 H -16.801 -1.765 0.615 1.00 . A A . 92 ASN HD21 1 1
3 4348 1 1 92 ASN HD22 H -17.918 -0.505 0.399 1.00 . A A . 92 ASN HD22 1 1
3 4349 1 1 92 ASN N N -13.861 -2.795 -2.204 1.00 . A A . 92 ASN N 1 1
3 4350 1 1 92 ASN ND2 N -17.056 -0.921 0.188 1.00 . A A . 92 ASN ND2 1 1
3 4351 1 1 92 ASN O O -17.410 -2.174 -2.143 1.00 . A A . 92 ASN O 1 1
3 4352 1 1 92 ASN OXT O -16.021 -2.674 -3.712 1.00 . A A . 92 ASN OXT 1 1
3 4353 1 1 92 ASN OD1 O -16.566 0.696 -1.194 1.00 . A A . 92 ASN OD1 1 1
4 4354 1 1 1 ALA C C -17.819 -3.212 -1.850 1.00 . A A . 1 ALA C 1 1
4 4355 1 1 1 ALA CA C -17.691 -4.444 -2.750 1.00 . A A . 1 ALA CA 1 1
4 4356 1 1 1 ALA CB C -16.229 -4.874 -2.859 1.00 . A A . 1 ALA CB 1 1
4 4357 1 1 1 ALA H1 H -18.998 -3.586 -4.126 1.00 . A A . 1 ALA H1 1 1
4 4358 1 1 1 ALA H2 H -18.227 -4.993 -4.685 1.00 . A A . 1 ALA H2 1 1
4 4359 1 1 1 ALA H3 H -17.368 -3.530 -4.593 1.00 . A A . 1 ALA H3 1 1
4 4360 1 1 1 ALA HA H -18.286 -5.256 -2.364 1.00 . A A . 1 ALA HA 1 1
4 4361 1 1 1 ALA HB1 H -15.906 -5.290 -1.916 1.00 . A A . 1 ALA HB1 1 1
4 4362 1 1 1 ALA HB2 H -15.618 -4.017 -3.103 1.00 . A A . 1 ALA HB2 1 1
4 4363 1 1 1 ALA HB3 H -16.131 -5.619 -3.634 1.00 . A A . 1 ALA HB3 1 1
4 4364 1 1 1 ALA N N -18.102 -4.113 -4.144 1.00 . A A . 1 ALA N 1 1
4 4365 1 1 1 ALA O O -17.182 -2.201 -2.072 1.00 . A A . 1 ALA O 1 1
4 4366 1 1 2 LYS C C -17.374 -1.971 0.885 1.00 . A A . 2 LYS C 1 1
4 4367 1 1 2 LYS CA C -18.700 -2.170 0.150 1.00 . A A . 2 LYS CA 1 1
4 4368 1 1 2 LYS CB C -19.804 -2.573 1.129 1.00 . A A . 2 LYS CB 1 1
4 4369 1 1 2 LYS CD C -21.630 -1.408 -0.118 1.00 . A A . 2 LYS CD 1 1
4 4370 1 1 2 LYS CE C -22.884 -1.610 -0.971 1.00 . A A . 2 LYS CE 1 1
4 4371 1 1 2 LYS CG C -21.117 -2.767 0.365 1.00 . A A . 2 LYS CG 1 1
4 4372 1 1 2 LYS H H -19.058 -4.152 -0.616 1.00 . A A . 2 LYS H 1 1
4 4373 1 1 2 LYS HA H -18.981 -1.271 -0.372 1.00 . A A . 2 LYS HA 1 1
4 4374 1 1 2 LYS HB2 H -19.533 -3.498 1.617 1.00 . A A . 2 LYS HB2 1 1
4 4375 1 1 2 LYS HB3 H -19.930 -1.797 1.870 1.00 . A A . 2 LYS HB3 1 1
4 4376 1 1 2 LYS HD2 H -21.871 -0.791 0.735 1.00 . A A . 2 LYS HD2 1 1
4 4377 1 1 2 LYS HD3 H -20.867 -0.924 -0.708 1.00 . A A . 2 LYS HD3 1 1
4 4378 1 1 2 LYS HE2 H -22.705 -2.356 -1.732 1.00 . A A . 2 LYS HE2 1 1
4 4379 1 1 2 LYS HE3 H -23.719 -1.898 -0.350 1.00 . A A . 2 LYS HE3 1 1
4 4380 1 1 2 LYS HG2 H -20.947 -3.410 -0.486 1.00 . A A . 2 LYS HG2 1 1
4 4381 1 1 2 LYS HG3 H -21.849 -3.218 1.017 1.00 . A A . 2 LYS HG3 1 1
4 4382 1 1 2 LYS HZ1 H -22.800 0.471 -0.963 1.00 . A A . 2 LYS HZ1 1 1
4 4383 1 1 2 LYS HZ2 H -24.158 -0.166 -1.763 1.00 . A A . 2 LYS HZ2 1 1
4 4384 1 1 2 LYS HZ3 H -22.629 -0.221 -2.501 1.00 . A A . 2 LYS HZ3 1 1
4 4385 1 1 2 LYS N N -18.588 -3.312 -0.802 1.00 . A A . 2 LYS N 1 1
4 4386 1 1 2 LYS NZ N -23.137 -0.281 -1.597 1.00 . A A . 2 LYS NZ 1 1
4 4387 1 1 2 LYS O O -16.981 -0.862 1.191 1.00 . A A . 2 LYS O 1 1
4 4388 1 1 3 THR C C -14.309 -3.709 1.235 1.00 . A A . 3 THR C 1 1
4 4389 1 1 3 THR CA C -15.414 -2.924 1.950 1.00 . A A . 3 THR CA 1 1
4 4390 1 1 3 THR CB C -15.695 -3.542 3.321 1.00 . A A . 3 THR CB 1 1
4 4391 1 1 3 THR CG2 C -16.950 -2.912 3.930 1.00 . A A . 3 THR CG2 1 1
4 4392 1 1 3 THR H H -17.047 -3.926 0.963 1.00 . A A . 3 THR H 1 1
4 4393 1 1 3 THR HA H -15.132 -1.887 2.061 1.00 . A A . 3 THR HA 1 1
4 4394 1 1 3 THR HB H -14.856 -3.364 3.974 1.00 . A A . 3 THR HB 1 1
4 4395 1 1 3 THR HG1 H -16.320 -5.266 3.966 1.00 . A A . 3 THR HG1 1 1
4 4396 1 1 3 THR HG21 H -17.472 -3.651 4.521 1.00 . A A . 3 THR HG21 1 1
4 4397 1 1 3 THR HG22 H -17.598 -2.560 3.142 1.00 . A A . 3 THR HG22 1 1
4 4398 1 1 3 THR HG23 H -16.667 -2.083 4.561 1.00 . A A . 3 THR HG23 1 1
4 4399 1 1 3 THR N N -16.698 -3.041 1.200 1.00 . A A . 3 THR N 1 1
4 4400 1 1 3 THR O O -14.575 -4.604 0.457 1.00 . A A . 3 THR O 1 1
4 4401 1 1 3 THR OG1 O -15.891 -4.941 3.172 1.00 . A A . 3 THR OG1 1 1
4 4402 1 1 4 ALA C C -10.809 -4.326 1.968 1.00 . A A . 4 ALA C 1 1
4 4403 1 1 4 ALA CA C -11.954 -4.212 0.958 1.00 . A A . 4 ALA CA 1 1
4 4404 1 1 4 ALA CB C -11.513 -3.413 -0.269 1.00 . A A . 4 ALA CB 1 1
4 4405 1 1 4 ALA H H -12.887 -2.742 2.219 1.00 . A A . 4 ALA H 1 1
4 4406 1 1 4 ALA HA H -12.296 -5.189 0.660 1.00 . A A . 4 ALA HA 1 1
4 4407 1 1 4 ALA HB1 H -10.757 -2.698 0.020 1.00 . A A . 4 ALA HB1 1 1
4 4408 1 1 4 ALA HB2 H -12.363 -2.892 -0.684 1.00 . A A . 4 ALA HB2 1 1
4 4409 1 1 4 ALA HB3 H -11.107 -4.087 -1.009 1.00 . A A . 4 ALA HB3 1 1
4 4410 1 1 4 ALA N N -13.075 -3.429 1.551 1.00 . A A . 4 ALA N 1 1
4 4411 1 1 4 ALA O O -10.749 -3.589 2.933 1.00 . A A . 4 ALA O 1 1
4 4412 1 1 5 ALA C C -7.514 -4.593 2.093 1.00 . A A . 5 ALA C 1 1
4 4413 1 1 5 ALA CA C -8.719 -5.334 2.673 1.00 . A A . 5 ALA CA 1 1
4 4414 1 1 5 ALA CB C -8.437 -6.832 2.775 1.00 . A A . 5 ALA CB 1 1
4 4415 1 1 5 ALA H H -9.928 -5.785 0.934 1.00 . A A . 5 ALA H 1 1
4 4416 1 1 5 ALA HA H -8.976 -4.939 3.642 1.00 . A A . 5 ALA HA 1 1
4 4417 1 1 5 ALA HB1 H -7.401 -6.987 3.042 1.00 . A A . 5 ALA HB1 1 1
4 4418 1 1 5 ALA HB2 H -8.639 -7.303 1.824 1.00 . A A . 5 ALA HB2 1 1
4 4419 1 1 5 ALA HB3 H -9.072 -7.267 3.534 1.00 . A A . 5 ALA HB3 1 1
4 4420 1 1 5 ALA N N -9.880 -5.216 1.737 1.00 . A A . 5 ALA N 1 1
4 4421 1 1 5 ALA O O -7.287 -4.613 0.902 1.00 . A A . 5 ALA O 1 1
4 4422 1 1 6 ALA C C -4.494 -2.951 3.157 1.00 . A A . 6 ALA C 1 1
4 4423 1 1 6 ALA CA C -5.773 -2.936 2.308 1.00 . A A . 6 ALA CA 1 1
4 4424 1 1 6 ALA CB C -6.387 -1.535 2.299 1.00 . A A . 6 ALA CB 1 1
4 4425 1 1 6 ALA H H -7.105 -3.709 3.828 1.00 . A A . 6 ALA H 1 1
4 4426 1 1 6 ALA HA H -5.552 -3.241 1.298 1.00 . A A . 6 ALA HA 1 1
4 4427 1 1 6 ALA HB1 H -7.414 -1.589 2.636 1.00 . A A . 6 ALA HB1 1 1
4 4428 1 1 6 ALA HB2 H -6.358 -1.136 1.296 1.00 . A A . 6 ALA HB2 1 1
4 4429 1 1 6 ALA HB3 H -5.825 -0.892 2.959 1.00 . A A . 6 ALA HB3 1 1
4 4430 1 1 6 ALA N N -6.835 -3.809 2.889 1.00 . A A . 6 ALA N 1 1
4 4431 1 1 6 ALA O O -4.491 -2.532 4.298 1.00 . A A . 6 ALA O 1 1
4 4432 1 1 7 LEU C C -1.360 -1.789 2.578 1.00 . A A . 7 LEU C 1 1
4 4433 1 1 7 LEU CA C -2.061 -3.000 3.206 1.00 . A A . 7 LEU CA 1 1
4 4434 1 1 7 LEU CB C -1.256 -4.274 2.937 1.00 . A A . 7 LEU CB 1 1
4 4435 1 1 7 LEU CD1 C -1.158 -6.747 3.276 1.00 . A A . 7 LEU CD1 1 1
4 4436 1 1 7 LEU CD2 C -2.266 -5.298 4.981 1.00 . A A . 7 LEU CD2 1 1
4 4437 1 1 7 LEU CG C -2.005 -5.490 3.487 1.00 . A A . 7 LEU CG 1 1
4 4438 1 1 7 LEU H H -3.397 -3.386 1.565 1.00 . A A . 7 LEU H 1 1
4 4439 1 1 7 LEU HA H -2.195 -2.859 4.267 1.00 . A A . 7 LEU HA 1 1
4 4440 1 1 7 LEU HB2 H -1.117 -4.392 1.874 1.00 . A A . 7 LEU HB2 1 1
4 4441 1 1 7 LEU HB3 H -0.292 -4.198 3.418 1.00 . A A . 7 LEU HB3 1 1
4 4442 1 1 7 LEU HD11 H -0.509 -6.891 4.127 1.00 . A A . 7 LEU HD11 1 1
4 4443 1 1 7 LEU HD12 H -0.560 -6.633 2.383 1.00 . A A . 7 LEU HD12 1 1
4 4444 1 1 7 LEU HD13 H -1.806 -7.605 3.168 1.00 . A A . 7 LEU HD13 1 1
4 4445 1 1 7 LEU HD21 H -1.398 -4.854 5.444 1.00 . A A . 7 LEU HD21 1 1
4 4446 1 1 7 LEU HD22 H -2.468 -6.255 5.437 1.00 . A A . 7 LEU HD22 1 1
4 4447 1 1 7 LEU HD23 H -3.118 -4.648 5.115 1.00 . A A . 7 LEU HD23 1 1
4 4448 1 1 7 LEU HG H -2.945 -5.599 2.969 1.00 . A A . 7 LEU HG 1 1
4 4449 1 1 7 LEU N N -3.376 -3.213 2.528 1.00 . A A . 7 LEU N 1 1
4 4450 1 1 7 LEU O O -1.431 -1.583 1.383 1.00 . A A . 7 LEU O 1 1
4 4451 1 1 8 HIS C C 1.381 0.402 3.329 1.00 . A A . 8 HIS C 1 1
4 4452 1 1 8 HIS CA C -0.033 0.227 2.767 1.00 . A A . 8 HIS CA 1 1
4 4453 1 1 8 HIS CB C -0.908 1.420 3.164 1.00 . A A . 8 HIS CB 1 1
4 4454 1 1 8 HIS CD2 C -3.263 0.361 2.680 1.00 . A A . 8 HIS CD2 1 1
4 4455 1 1 8 HIS CE1 C -3.968 1.812 1.233 1.00 . A A . 8 HIS CE1 1 1
4 4456 1 1 8 HIS CG C -2.264 1.290 2.528 1.00 . A A . 8 HIS CG 1 1
4 4457 1 1 8 HIS H H -0.658 -1.144 4.324 1.00 . A A . 8 HIS H 1 1
4 4458 1 1 8 HIS HA H 0.001 0.143 1.693 1.00 . A A . 8 HIS HA 1 1
4 4459 1 1 8 HIS HB2 H -1.015 1.452 4.239 1.00 . A A . 8 HIS HB2 1 1
4 4460 1 1 8 HIS HB3 H -0.441 2.333 2.825 1.00 . A A . 8 HIS HB3 1 1
4 4461 1 1 8 HIS HD1 H -2.256 2.994 1.270 1.00 . A A . 8 HIS HD1 1 1
4 4462 1 1 8 HIS HD2 H -3.222 -0.497 3.334 1.00 . A A . 8 HIS HD2 1 1
4 4463 1 1 8 HIS HE1 H -4.583 2.338 0.518 1.00 . A A . 8 HIS HE1 1 1
4 4464 1 1 8 HIS N N -0.703 -0.974 3.359 1.00 . A A . 8 HIS N 1 1
4 4465 1 1 8 HIS ND1 N -2.735 2.205 1.600 1.00 . A A . 8 HIS ND1 1 1
4 4466 1 1 8 HIS NE2 N -4.339 0.693 1.861 1.00 . A A . 8 HIS NE2 1 1
4 4467 1 1 8 HIS O O 1.561 0.628 4.509 1.00 . A A . 8 HIS O 1 1
4 4468 1 1 9 ILE C C 4.081 2.276 2.450 1.00 . A A . 9 ILE C 1 1
4 4469 1 1 9 ILE CA C 3.724 0.876 2.947 1.00 . A A . 9 ILE CA 1 1
4 4470 1 1 9 ILE CB C 4.679 -0.159 2.357 1.00 . A A . 9 ILE CB 1 1
4 4471 1 1 9 ILE CD1 C 5.101 -2.609 2.110 1.00 . A A . 9 ILE CD1 1 1
4 4472 1 1 9 ILE CG1 C 4.288 -1.549 2.855 1.00 . A A . 9 ILE CG1 1 1
4 4473 1 1 9 ILE CG2 C 6.109 0.163 2.794 1.00 . A A . 9 ILE CG2 1 1
4 4474 1 1 9 ILE H H 2.179 0.444 1.506 1.00 . A A . 9 ILE H 1 1
4 4475 1 1 9 ILE HA H 3.766 0.840 4.024 1.00 . A A . 9 ILE HA 1 1
4 4476 1 1 9 ILE HB H 4.618 -0.132 1.285 1.00 . A A . 9 ILE HB 1 1
4 4477 1 1 9 ILE HD11 H 4.438 -3.376 1.738 1.00 . A A . 9 ILE HD11 1 1
4 4478 1 1 9 ILE HD12 H 5.820 -3.052 2.784 1.00 . A A . 9 ILE HD12 1 1
4 4479 1 1 9 ILE HD13 H 5.621 -2.149 1.282 1.00 . A A . 9 ILE HD13 1 1
4 4480 1 1 9 ILE HG12 H 4.488 -1.615 3.913 1.00 . A A . 9 ILE HG12 1 1
4 4481 1 1 9 ILE HG13 H 3.234 -1.711 2.676 1.00 . A A . 9 ILE HG13 1 1
4 4482 1 1 9 ILE HG21 H 6.741 -0.696 2.623 1.00 . A A . 9 ILE HG21 1 1
4 4483 1 1 9 ILE HG22 H 6.119 0.415 3.844 1.00 . A A . 9 ILE HG22 1 1
4 4484 1 1 9 ILE HG23 H 6.480 1.002 2.220 1.00 . A A . 9 ILE HG23 1 1
4 4485 1 1 9 ILE N N 2.364 0.491 2.470 1.00 . A A . 9 ILE N 1 1
4 4486 1 1 9 ILE O O 3.982 2.572 1.275 1.00 . A A . 9 ILE O 1 1
4 4487 1 1 10 LEU C C 6.451 4.615 2.886 1.00 . A A . 10 LEU C 1 1
4 4488 1 1 10 LEU CA C 4.923 4.497 2.903 1.00 . A A . 10 LEU CA 1 1
4 4489 1 1 10 LEU CB C 4.323 5.429 3.958 1.00 . A A . 10 LEU CB 1 1
4 4490 1 1 10 LEU CD1 C 3.860 7.821 4.509 1.00 . A A . 10 LEU CD1 1 1
4 4491 1 1 10 LEU CD2 C 5.498 7.250 2.710 1.00 . A A . 10 LEU CD2 1 1
4 4492 1 1 10 LEU CG C 4.187 6.840 3.381 1.00 . A A . 10 LEU CG 1 1
4 4493 1 1 10 LEU H H 4.616 2.859 4.266 1.00 . A A . 10 LEU H 1 1
4 4494 1 1 10 LEU HA H 4.515 4.725 1.931 1.00 . A A . 10 LEU HA 1 1
4 4495 1 1 10 LEU HB2 H 3.348 5.063 4.246 1.00 . A A . 10 LEU HB2 1 1
4 4496 1 1 10 LEU HB3 H 4.969 5.455 4.824 1.00 . A A . 10 LEU HB3 1 1
4 4497 1 1 10 LEU HD11 H 4.687 8.503 4.645 1.00 . A A . 10 LEU HD11 1 1
4 4498 1 1 10 LEU HD12 H 3.692 7.272 5.424 1.00 . A A . 10 LEU HD12 1 1
4 4499 1 1 10 LEU HD13 H 2.970 8.378 4.255 1.00 . A A . 10 LEU HD13 1 1
4 4500 1 1 10 LEU HD21 H 5.528 8.324 2.601 1.00 . A A . 10 LEU HD21 1 1
4 4501 1 1 10 LEU HD22 H 5.565 6.787 1.737 1.00 . A A . 10 LEU HD22 1 1
4 4502 1 1 10 LEU HD23 H 6.330 6.928 3.320 1.00 . A A . 10 LEU HD23 1 1
4 4503 1 1 10 LEU HG H 3.391 6.855 2.651 1.00 . A A . 10 LEU HG 1 1
4 4504 1 1 10 LEU N N 4.524 3.127 3.330 1.00 . A A . 10 LEU N 1 1
4 4505 1 1 10 LEU O O 7.106 4.469 3.900 1.00 . A A . 10 LEU O 1 1
4 4506 1 1 11 VAL C C 8.846 6.555 1.487 1.00 . A A . 11 VAL C 1 1
4 4507 1 1 11 VAL CA C 8.502 5.075 1.676 1.00 . A A . 11 VAL CA 1 1
4 4508 1 1 11 VAL CB C 8.963 4.265 0.455 1.00 . A A . 11 VAL CB 1 1
4 4509 1 1 11 VAL CG1 C 10.429 3.868 0.639 1.00 . A A . 11 VAL CG1 1 1
4 4510 1 1 11 VAL CG2 C 8.118 2.995 0.303 1.00 . A A . 11 VAL CG2 1 1
4 4511 1 1 11 VAL H H 6.472 5.044 0.952 1.00 . A A . 11 VAL H 1 1
4 4512 1 1 11 VAL HA H 8.968 4.693 2.570 1.00 . A A . 11 VAL HA 1 1
4 4513 1 1 11 VAL HB H 8.864 4.869 -0.434 1.00 . A A . 11 VAL HB 1 1
4 4514 1 1 11 VAL HG11 H 11.063 4.707 0.397 1.00 . A A . 11 VAL HG11 1 1
4 4515 1 1 11 VAL HG12 H 10.662 3.039 -0.013 1.00 . A A . 11 VAL HG12 1 1
4 4516 1 1 11 VAL HG13 H 10.596 3.575 1.665 1.00 . A A . 11 VAL HG13 1 1
4 4517 1 1 11 VAL HG21 H 7.253 3.211 -0.307 1.00 . A A . 11 VAL HG21 1 1
4 4518 1 1 11 VAL HG22 H 7.795 2.658 1.276 1.00 . A A . 11 VAL HG22 1 1
4 4519 1 1 11 VAL HG23 H 8.709 2.225 -0.170 1.00 . A A . 11 VAL HG23 1 1
4 4520 1 1 11 VAL N N 7.020 4.910 1.750 1.00 . A A . 11 VAL N 1 1
4 4521 1 1 11 VAL O O 8.273 7.235 0.658 1.00 . A A . 11 VAL O 1 1
4 4522 1 1 12 LYS C C 10.795 8.832 0.892 1.00 . A A . 12 LYS C 1 1
4 4523 1 1 12 LYS CA C 10.062 8.523 2.204 1.00 . A A . 12 LYS CA 1 1
4 4524 1 1 12 LYS CB C 10.960 8.791 3.412 1.00 . A A . 12 LYS CB 1 1
4 4525 1 1 12 LYS CD C 11.036 8.822 5.914 1.00 . A A . 12 LYS CD 1 1
4 4526 1 1 12 LYS CE C 10.221 8.586 7.189 1.00 . A A . 12 LYS CE 1 1
4 4527 1 1 12 LYS CG C 10.154 8.558 4.692 1.00 . A A . 12 LYS CG 1 1
4 4528 1 1 12 LYS H H 10.149 6.516 2.980 1.00 . A A . 12 LYS H 1 1
4 4529 1 1 12 LYS HA H 9.164 9.116 2.279 1.00 . A A . 12 LYS HA 1 1
4 4530 1 1 12 LYS HB2 H 11.806 8.120 3.389 1.00 . A A . 12 LYS HB2 1 1
4 4531 1 1 12 LYS HB3 H 11.309 9.812 3.384 1.00 . A A . 12 LYS HB3 1 1
4 4532 1 1 12 LYS HD2 H 11.883 8.152 5.899 1.00 . A A . 12 LYS HD2 1 1
4 4533 1 1 12 LYS HD3 H 11.385 9.843 5.894 1.00 . A A . 12 LYS HD3 1 1
4 4534 1 1 12 LYS HE2 H 10.751 8.967 8.050 1.00 . A A . 12 LYS HE2 1 1
4 4535 1 1 12 LYS HE3 H 9.251 9.054 7.106 1.00 . A A . 12 LYS HE3 1 1
4 4536 1 1 12 LYS HG2 H 9.308 9.230 4.710 1.00 . A A . 12 LYS HG2 1 1
4 4537 1 1 12 LYS HG3 H 9.803 7.537 4.716 1.00 . A A . 12 LYS HG3 1 1
4 4538 1 1 12 LYS HZ1 H 9.387 6.779 6.578 1.00 . A A . 12 LYS HZ1 1 1
4 4539 1 1 12 LYS HZ2 H 9.749 6.849 8.236 1.00 . A A . 12 LYS HZ2 1 1
4 4540 1 1 12 LYS HZ3 H 10.996 6.655 7.099 1.00 . A A . 12 LYS HZ3 1 1
4 4541 1 1 12 LYS N N 9.732 7.072 2.290 1.00 . A A . 12 LYS N 1 1
4 4542 1 1 12 LYS NZ N 10.077 7.106 7.283 1.00 . A A . 12 LYS NZ 1 1
4 4543 1 1 12 LYS O O 10.589 9.866 0.288 1.00 . A A . 12 LYS O 1 1
4 4544 1 1 13 GLU C C 12.219 7.143 -1.818 1.00 . A A . 13 GLU C 1 1
4 4545 1 1 13 GLU CA C 12.454 8.243 -0.776 1.00 . A A . 13 GLU CA 1 1
4 4546 1 1 13 GLU CB C 13.917 8.259 -0.339 1.00 . A A . 13 GLU CB 1 1
4 4547 1 1 13 GLU CD C 15.760 6.888 0.638 1.00 . A A . 13 GLU CD 1 1
4 4548 1 1 13 GLU CG C 14.265 6.923 0.319 1.00 . A A . 13 GLU CG 1 1
4 4549 1 1 13 GLU H H 11.854 7.154 0.987 1.00 . A A . 13 GLU H 1 1
4 4550 1 1 13 GLU HA H 12.183 9.206 -1.180 1.00 . A A . 13 GLU HA 1 1
4 4551 1 1 13 GLU HB2 H 14.549 8.413 -1.200 1.00 . A A . 13 GLU HB2 1 1
4 4552 1 1 13 GLU HB3 H 14.072 9.060 0.369 1.00 . A A . 13 GLU HB3 1 1
4 4553 1 1 13 GLU HG2 H 13.698 6.813 1.232 1.00 . A A . 13 GLU HG2 1 1
4 4554 1 1 13 GLU HG3 H 14.021 6.115 -0.356 1.00 . A A . 13 GLU HG3 1 1
4 4555 1 1 13 GLU N N 11.679 7.967 0.470 1.00 . A A . 13 GLU N 1 1
4 4556 1 1 13 GLU O O 12.096 5.980 -1.491 1.00 . A A . 13 GLU O 1 1
4 4557 1 1 13 GLU OE1 O 16.542 7.163 -0.256 1.00 . A A . 13 GLU OE1 1 1
4 4558 1 1 13 GLU OE2 O 16.098 6.584 1.770 1.00 . A A . 13 GLU OE2 1 1
4 4559 1 1 14 GLU C C 12.970 5.449 -4.176 1.00 . A A . 14 GLU C 1 1
4 4560 1 1 14 GLU CA C 11.859 6.504 -4.135 1.00 . A A . 14 GLU CA 1 1
4 4561 1 1 14 GLU CB C 11.844 7.308 -5.435 1.00 . A A . 14 GLU CB 1 1
4 4562 1 1 14 GLU CD C 11.318 7.232 -7.876 1.00 . A A . 14 GLU CD 1 1
4 4563 1 1 14 GLU CG C 11.365 6.416 -6.583 1.00 . A A . 14 GLU CG 1 1
4 4564 1 1 14 GLU H H 12.203 8.462 -3.301 1.00 . A A . 14 GLU H 1 1
4 4565 1 1 14 GLU HA H 10.901 6.037 -3.982 1.00 . A A . 14 GLU HA 1 1
4 4566 1 1 14 GLU HB2 H 11.178 8.150 -5.332 1.00 . A A . 14 GLU HB2 1 1
4 4567 1 1 14 GLU HB3 H 12.842 7.664 -5.650 1.00 . A A . 14 GLU HB3 1 1
4 4568 1 1 14 GLU HG2 H 12.048 5.588 -6.705 1.00 . A A . 14 GLU HG2 1 1
4 4569 1 1 14 GLU HG3 H 10.378 6.041 -6.358 1.00 . A A . 14 GLU HG3 1 1
4 4570 1 1 14 GLU N N 12.123 7.514 -3.066 1.00 . A A . 14 GLU N 1 1
4 4571 1 1 14 GLU O O 12.722 4.291 -4.448 1.00 . A A . 14 GLU O 1 1
4 4572 1 1 14 GLU OE1 O 11.463 8.441 -7.796 1.00 . A A . 14 GLU OE1 1 1
4 4573 1 1 14 GLU OE2 O 11.137 6.636 -8.925 1.00 . A A . 14 GLU OE2 1 1
4 4574 1 1 15 LYS C C 15.131 3.695 -3.215 1.00 . A A . 15 LYS C 1 1
4 4575 1 1 15 LYS CA C 15.326 4.883 -4.157 1.00 . A A . 15 LYS CA 1 1
4 4576 1 1 15 LYS CB C 16.581 5.666 -3.778 1.00 . A A . 15 LYS CB 1 1
4 4577 1 1 15 LYS CD C 18.139 7.489 -4.479 1.00 . A A . 15 LYS CD 1 1
4 4578 1 1 15 LYS CE C 18.438 8.528 -5.561 1.00 . A A . 15 LYS CE 1 1
4 4579 1 1 15 LYS CG C 16.881 6.705 -4.860 1.00 . A A . 15 LYS CG 1 1
4 4580 1 1 15 LYS H H 14.389 6.804 -3.866 1.00 . A A . 15 LYS H 1 1
4 4581 1 1 15 LYS HA H 15.399 4.543 -5.178 1.00 . A A . 15 LYS HA 1 1
4 4582 1 1 15 LYS HB2 H 16.423 6.165 -2.834 1.00 . A A . 15 LYS HB2 1 1
4 4583 1 1 15 LYS HB3 H 17.417 4.987 -3.690 1.00 . A A . 15 LYS HB3 1 1
4 4584 1 1 15 LYS HD2 H 17.979 7.987 -3.534 1.00 . A A . 15 LYS HD2 1 1
4 4585 1 1 15 LYS HD3 H 18.973 6.809 -4.392 1.00 . A A . 15 LYS HD3 1 1
4 4586 1 1 15 LYS HE2 H 17.521 8.961 -5.930 1.00 . A A . 15 LYS HE2 1 1
4 4587 1 1 15 LYS HE3 H 19.089 9.297 -5.173 1.00 . A A . 15 LYS HE3 1 1
4 4588 1 1 15 LYS HG2 H 17.041 6.206 -5.803 1.00 . A A . 15 LYS HG2 1 1
4 4589 1 1 15 LYS HG3 H 16.046 7.384 -4.949 1.00 . A A . 15 LYS HG3 1 1
4 4590 1 1 15 LYS HZ1 H 19.655 6.974 -6.226 1.00 . A A . 15 LYS HZ1 1 1
4 4591 1 1 15 LYS HZ2 H 19.777 8.395 -7.149 1.00 . A A . 15 LYS HZ2 1 1
4 4592 1 1 15 LYS HZ3 H 18.415 7.392 -7.306 1.00 . A A . 15 LYS HZ3 1 1
4 4593 1 1 15 LYS N N 14.200 5.854 -4.011 1.00 . A A . 15 LYS N 1 1
4 4594 1 1 15 LYS NZ N 19.123 7.765 -6.642 1.00 . A A . 15 LYS NZ 1 1
4 4595 1 1 15 LYS O O 15.319 2.556 -3.593 1.00 . A A . 15 LYS O 1 1
4 4596 1 1 16 LEU C C 13.242 2.019 -1.547 1.00 . A A . 16 LEU C 1 1
4 4597 1 1 16 LEU CA C 14.454 2.820 -1.067 1.00 . A A . 16 LEU CA 1 1
4 4598 1 1 16 LEU CB C 14.165 3.484 0.277 1.00 . A A . 16 LEU CB 1 1
4 4599 1 1 16 LEU CD1 C 15.239 2.336 2.216 1.00 . A A . 16 LEU CD1 1 1
4 4600 1 1 16 LEU CD2 C 12.773 2.756 2.219 1.00 . A A . 16 LEU CD2 1 1
4 4601 1 1 16 LEU CG C 13.980 2.408 1.347 1.00 . A A . 16 LEU CG 1 1
4 4602 1 1 16 LEU H H 14.532 4.869 -1.731 1.00 . A A . 16 LEU H 1 1
4 4603 1 1 16 LEU HA H 15.322 2.186 -0.989 1.00 . A A . 16 LEU HA 1 1
4 4604 1 1 16 LEU HB2 H 14.992 4.124 0.549 1.00 . A A . 16 LEU HB2 1 1
4 4605 1 1 16 LEU HB3 H 13.262 4.074 0.201 1.00 . A A . 16 LEU HB3 1 1
4 4606 1 1 16 LEU HD11 H 16.112 2.469 1.595 1.00 . A A . 16 LEU HD11 1 1
4 4607 1 1 16 LEU HD12 H 15.285 1.374 2.702 1.00 . A A . 16 LEU HD12 1 1
4 4608 1 1 16 LEU HD13 H 15.206 3.117 2.961 1.00 . A A . 16 LEU HD13 1 1
4 4609 1 1 16 LEU HD21 H 12.594 3.820 2.176 1.00 . A A . 16 LEU HD21 1 1
4 4610 1 1 16 LEU HD22 H 12.970 2.464 3.240 1.00 . A A . 16 LEU HD22 1 1
4 4611 1 1 16 LEU HD23 H 11.903 2.230 1.855 1.00 . A A . 16 LEU HD23 1 1
4 4612 1 1 16 LEU HG H 13.817 1.452 0.870 1.00 . A A . 16 LEU HG 1 1
4 4613 1 1 16 LEU N N 14.712 3.945 -2.007 1.00 . A A . 16 LEU N 1 1
4 4614 1 1 16 LEU O O 13.238 0.805 -1.528 1.00 . A A . 16 LEU O 1 1
4 4615 1 1 17 ALA C C 11.457 1.071 -3.727 1.00 . A A . 17 ALA C 1 1
4 4616 1 1 17 ALA CA C 11.043 1.980 -2.566 1.00 . A A . 17 ALA CA 1 1
4 4617 1 1 17 ALA CB C 10.109 3.087 -3.057 1.00 . A A . 17 ALA CB 1 1
4 4618 1 1 17 ALA H H 12.273 3.673 -2.066 1.00 . A A . 17 ALA H 1 1
4 4619 1 1 17 ALA HA H 10.562 1.407 -1.788 1.00 . A A . 17 ALA HA 1 1
4 4620 1 1 17 ALA HB1 H 10.492 3.498 -3.979 1.00 . A A . 17 ALA HB1 1 1
4 4621 1 1 17 ALA HB2 H 10.052 3.866 -2.310 1.00 . A A . 17 ALA HB2 1 1
4 4622 1 1 17 ALA HB3 H 9.124 2.678 -3.226 1.00 . A A . 17 ALA HB3 1 1
4 4623 1 1 17 ALA N N 12.233 2.696 -2.027 1.00 . A A . 17 ALA N 1 1
4 4624 1 1 17 ALA O O 11.094 -0.087 -3.778 1.00 . A A . 17 ALA O 1 1
4 4625 1 1 18 LEU C C 13.594 -0.503 -5.029 1.00 . A A . 18 LEU C 1 1
4 4626 1 1 18 LEU CA C 12.853 0.677 -5.664 1.00 . A A . 18 LEU CA 1 1
4 4627 1 1 18 LEU CB C 13.808 1.578 -6.457 1.00 . A A . 18 LEU CB 1 1
4 4628 1 1 18 LEU CD1 C 14.049 -0.194 -8.200 1.00 . A A . 18 LEU CD1 1 1
4 4629 1 1 18 LEU CD2 C 15.766 1.615 -8.004 1.00 . A A . 18 LEU CD2 1 1
4 4630 1 1 18 LEU CG C 14.801 0.718 -7.227 1.00 . A A . 18 LEU CG 1 1
4 4631 1 1 18 LEU H H 12.661 2.455 -4.485 1.00 . A A . 18 LEU H 1 1
4 4632 1 1 18 LEU HA H 12.059 0.325 -6.303 1.00 . A A . 18 LEU HA 1 1
4 4633 1 1 18 LEU HB2 H 13.242 2.181 -7.150 1.00 . A A . 18 LEU HB2 1 1
4 4634 1 1 18 LEU HB3 H 14.351 2.220 -5.780 1.00 . A A . 18 LEU HB3 1 1
4 4635 1 1 18 LEU HD11 H 13.001 0.063 -8.197 1.00 . A A . 18 LEU HD11 1 1
4 4636 1 1 18 LEU HD12 H 14.169 -1.223 -7.895 1.00 . A A . 18 LEU HD12 1 1
4 4637 1 1 18 LEU HD13 H 14.449 -0.064 -9.196 1.00 . A A . 18 LEU HD13 1 1
4 4638 1 1 18 LEU HD21 H 15.663 1.424 -9.062 1.00 . A A . 18 LEU HD21 1 1
4 4639 1 1 18 LEU HD22 H 16.779 1.406 -7.697 1.00 . A A . 18 LEU HD22 1 1
4 4640 1 1 18 LEU HD23 H 15.535 2.652 -7.801 1.00 . A A . 18 LEU HD23 1 1
4 4641 1 1 18 LEU HG H 15.350 0.120 -6.521 1.00 . A A . 18 LEU HG 1 1
4 4642 1 1 18 LEU N N 12.310 1.551 -4.593 1.00 . A A . 18 LEU N 1 1
4 4643 1 1 18 LEU O O 13.393 -1.644 -5.395 1.00 . A A . 18 LEU O 1 1
4 4644 1 1 19 ASP C C 13.941 -2.289 -2.703 1.00 . A A . 19 ASP C 1 1
4 4645 1 1 19 ASP CA C 15.015 -1.363 -3.271 1.00 . A A . 19 ASP CA 1 1
4 4646 1 1 19 ASP CB C 15.789 -0.695 -2.137 1.00 . A A . 19 ASP CB 1 1
4 4647 1 1 19 ASP CG C 16.553 -1.760 -1.348 1.00 . A A . 19 ASP CG 1 1
4 4648 1 1 19 ASP H H 14.449 0.675 -3.680 1.00 . A A . 19 ASP H 1 1
4 4649 1 1 19 ASP HA H 15.688 -1.905 -3.915 1.00 . A A . 19 ASP HA 1 1
4 4650 1 1 19 ASP HB2 H 16.485 0.022 -2.545 1.00 . A A . 19 ASP HB2 1 1
4 4651 1 1 19 ASP HB3 H 15.093 -0.190 -1.479 1.00 . A A . 19 ASP HB3 1 1
4 4652 1 1 19 ASP N N 14.364 -0.245 -4.009 1.00 . A A . 19 ASP N 1 1
4 4653 1 1 19 ASP O O 14.038 -3.498 -2.784 1.00 . A A . 19 ASP O 1 1
4 4654 1 1 19 ASP OD1 O 16.187 -2.920 -1.449 1.00 . A A . 19 ASP OD1 1 1
4 4655 1 1 19 ASP OD2 O 17.492 -1.399 -0.658 1.00 . A A . 19 ASP OD2 1 1
4 4656 1 1 20 LEU C C 11.162 -3.352 -2.886 1.00 . A A . 20 LEU C 1 1
4 4657 1 1 20 LEU CA C 11.742 -2.548 -1.721 1.00 . A A . 20 LEU CA 1 1
4 4658 1 1 20 LEU CB C 10.742 -1.508 -1.174 1.00 . A A . 20 LEU CB 1 1
4 4659 1 1 20 LEU CD1 C 8.927 -3.139 -0.604 1.00 . A A . 20 LEU CD1 1 1
4 4660 1 1 20 LEU CD2 C 8.354 -0.761 -1.121 1.00 . A A . 20 LEU CD2 1 1
4 4661 1 1 20 LEU CG C 9.290 -1.923 -1.457 1.00 . A A . 20 LEU CG 1 1
4 4662 1 1 20 LEU H H 12.791 -0.746 -2.218 1.00 . A A . 20 LEU H 1 1
4 4663 1 1 20 LEU HA H 12.063 -3.206 -0.929 1.00 . A A . 20 LEU HA 1 1
4 4664 1 1 20 LEU HB2 H 10.880 -1.416 -0.106 1.00 . A A . 20 LEU HB2 1 1
4 4665 1 1 20 LEU HB3 H 10.939 -0.553 -1.642 1.00 . A A . 20 LEU HB3 1 1
4 4666 1 1 20 LEU HD11 H 7.874 -3.111 -0.367 1.00 . A A . 20 LEU HD11 1 1
4 4667 1 1 20 LEU HD12 H 9.503 -3.121 0.309 1.00 . A A . 20 LEU HD12 1 1
4 4668 1 1 20 LEU HD13 H 9.150 -4.042 -1.151 1.00 . A A . 20 LEU HD13 1 1
4 4669 1 1 20 LEU HD21 H 8.882 0.173 -1.241 1.00 . A A . 20 LEU HD21 1 1
4 4670 1 1 20 LEU HD22 H 8.016 -0.855 -0.099 1.00 . A A . 20 LEU HD22 1 1
4 4671 1 1 20 LEU HD23 H 7.502 -0.782 -1.785 1.00 . A A . 20 LEU HD23 1 1
4 4672 1 1 20 LEU HG H 9.185 -2.174 -2.503 1.00 . A A . 20 LEU HG 1 1
4 4673 1 1 20 LEU N N 12.875 -1.722 -2.206 1.00 . A A . 20 LEU N 1 1
4 4674 1 1 20 LEU O O 10.862 -4.522 -2.763 1.00 . A A . 20 LEU O 1 1
4 4675 1 1 21 LEU C C 11.356 -4.628 -5.545 1.00 . A A . 21 LEU C 1 1
4 4676 1 1 21 LEU CA C 10.452 -3.448 -5.190 1.00 . A A . 21 LEU CA 1 1
4 4677 1 1 21 LEU CB C 10.414 -2.414 -6.314 1.00 . A A . 21 LEU CB 1 1
4 4678 1 1 21 LEU CD1 C 8.433 -1.451 -5.099 1.00 . A A . 21 LEU CD1 1 1
4 4679 1 1 21 LEU CD2 C 8.988 -0.676 -7.412 1.00 . A A . 21 LEU CD2 1 1
4 4680 1 1 21 LEU CG C 8.984 -1.879 -6.466 1.00 . A A . 21 LEU CG 1 1
4 4681 1 1 21 LEU H H 11.270 -1.780 -4.092 1.00 . A A . 21 LEU H 1 1
4 4682 1 1 21 LEU HA H 9.452 -3.793 -4.977 1.00 . A A . 21 LEU HA 1 1
4 4683 1 1 21 LEU HB2 H 11.081 -1.598 -6.077 1.00 . A A . 21 LEU HB2 1 1
4 4684 1 1 21 LEU HB3 H 10.727 -2.876 -7.240 1.00 . A A . 21 LEU HB3 1 1
4 4685 1 1 21 LEU HD11 H 8.589 -2.243 -4.382 1.00 . A A . 21 LEU HD11 1 1
4 4686 1 1 21 LEU HD12 H 7.376 -1.252 -5.187 1.00 . A A . 21 LEU HD12 1 1
4 4687 1 1 21 LEU HD13 H 8.941 -0.556 -4.768 1.00 . A A . 21 LEU HD13 1 1
4 4688 1 1 21 LEU HD21 H 9.879 -0.700 -8.021 1.00 . A A . 21 LEU HD21 1 1
4 4689 1 1 21 LEU HD22 H 8.971 0.236 -6.833 1.00 . A A . 21 LEU HD22 1 1
4 4690 1 1 21 LEU HD23 H 8.116 -0.716 -8.046 1.00 . A A . 21 LEU HD23 1 1
4 4691 1 1 21 LEU HG H 8.356 -2.655 -6.877 1.00 . A A . 21 LEU HG 1 1
4 4692 1 1 21 LEU N N 11.007 -2.725 -4.015 1.00 . A A . 21 LEU N 1 1
4 4693 1 1 21 LEU O O 10.922 -5.762 -5.596 1.00 . A A . 21 LEU O 1 1
4 4694 1 1 22 GLU C C 13.523 -6.463 -4.653 1.00 . A A . 22 GLU C 1 1
4 4695 1 1 22 GLU CA C 13.589 -5.511 -5.850 1.00 . A A . 22 GLU CA 1 1
4 4696 1 1 22 GLU CB C 14.966 -4.850 -5.928 1.00 . A A . 22 GLU CB 1 1
4 4697 1 1 22 GLU CD C 15.773 -6.668 -7.438 1.00 . A A . 22 GLU CD 1 1
4 4698 1 1 22 GLU CG C 16.038 -5.923 -6.129 1.00 . A A . 22 GLU CG 1 1
4 4699 1 1 22 GLU H H 12.971 -3.477 -5.512 1.00 . A A . 22 GLU H 1 1
4 4700 1 1 22 GLU HA H 13.377 -6.037 -6.767 1.00 . A A . 22 GLU HA 1 1
4 4701 1 1 22 GLU HB2 H 14.988 -4.160 -6.758 1.00 . A A . 22 GLU HB2 1 1
4 4702 1 1 22 GLU HB3 H 15.160 -4.315 -5.009 1.00 . A A . 22 GLU HB3 1 1
4 4703 1 1 22 GLU HG2 H 17.012 -5.457 -6.171 1.00 . A A . 22 GLU HG2 1 1
4 4704 1 1 22 GLU HG3 H 16.008 -6.621 -5.305 1.00 . A A . 22 GLU HG3 1 1
4 4705 1 1 22 GLU N N 12.632 -4.386 -5.655 1.00 . A A . 22 GLU N 1 1
4 4706 1 1 22 GLU O O 13.634 -7.664 -4.792 1.00 . A A . 22 GLU O 1 1
4 4707 1 1 22 GLU OE1 O 14.926 -6.216 -8.193 1.00 . A A . 22 GLU OE1 1 1
4 4708 1 1 22 GLU OE2 O 16.419 -7.677 -7.666 1.00 . A A . 22 GLU OE2 1 1
4 4709 1 1 23 GLN C C 12.237 -7.759 -2.279 1.00 . A A . 23 GLN C 1 1
4 4710 1 1 23 GLN CA C 13.413 -6.780 -2.251 1.00 . A A . 23 GLN CA 1 1
4 4711 1 1 23 GLN CB C 13.285 -5.802 -1.082 1.00 . A A . 23 GLN CB 1 1
4 4712 1 1 23 GLN CD C 13.476 -5.595 1.400 1.00 . A A . 23 GLN CD 1 1
4 4713 1 1 23 GLN CG C 13.312 -6.576 0.237 1.00 . A A . 23 GLN CG 1 1
4 4714 1 1 23 GLN H H 13.369 -4.947 -3.380 1.00 . A A . 23 GLN H 1 1
4 4715 1 1 23 GLN HA H 14.346 -7.317 -2.177 1.00 . A A . 23 GLN HA 1 1
4 4716 1 1 23 GLN HB2 H 14.106 -5.102 -1.106 1.00 . A A . 23 GLN HB2 1 1
4 4717 1 1 23 GLN HB3 H 12.352 -5.264 -1.164 1.00 . A A . 23 GLN HB3 1 1
4 4718 1 1 23 GLN HE21 H 15.009 -6.578 2.193 1.00 . A A . 23 GLN HE21 1 1
4 4719 1 1 23 GLN HE22 H 14.534 -5.179 3.029 1.00 . A A . 23 GLN HE22 1 1
4 4720 1 1 23 GLN HG2 H 12.386 -7.119 0.354 1.00 . A A . 23 GLN HG2 1 1
4 4721 1 1 23 GLN HG3 H 14.139 -7.270 0.231 1.00 . A A . 23 GLN HG3 1 1
4 4722 1 1 23 GLN N N 13.409 -5.922 -3.470 1.00 . A A . 23 GLN N 1 1
4 4723 1 1 23 GLN NE2 N 14.418 -5.802 2.281 1.00 . A A . 23 GLN NE2 1 1
4 4724 1 1 23 GLN O O 12.390 -8.930 -1.990 1.00 . A A . 23 GLN O 1 1
4 4725 1 1 23 GLN OE1 O 12.746 -4.630 1.506 1.00 . A A . 23 GLN OE1 1 1
4 4726 1 1 24 ILE C C 10.170 -9.262 -3.917 1.00 . A A . 24 ILE C 1 1
4 4727 1 1 24 ILE CA C 9.925 -8.249 -2.796 1.00 . A A . 24 ILE CA 1 1
4 4728 1 1 24 ILE CB C 8.718 -7.373 -3.129 1.00 . A A . 24 ILE CB 1 1
4 4729 1 1 24 ILE CD1 C 7.553 -5.318 -2.321 1.00 . A A . 24 ILE CD1 1 1
4 4730 1 1 24 ILE CG1 C 8.304 -6.579 -1.890 1.00 . A A . 24 ILE CG1 1 1
4 4731 1 1 24 ILE CG2 C 7.553 -8.257 -3.580 1.00 . A A . 24 ILE CG2 1 1
4 4732 1 1 24 ILE H H 10.982 -6.376 -2.959 1.00 . A A . 24 ILE H 1 1
4 4733 1 1 24 ILE HA H 9.765 -8.756 -1.859 1.00 . A A . 24 ILE HA 1 1
4 4734 1 1 24 ILE HB H 8.978 -6.689 -3.923 1.00 . A A . 24 ILE HB 1 1
4 4735 1 1 24 ILE HD11 H 7.375 -4.692 -1.459 1.00 . A A . 24 ILE HD11 1 1
4 4736 1 1 24 ILE HD12 H 6.609 -5.596 -2.766 1.00 . A A . 24 ILE HD12 1 1
4 4737 1 1 24 ILE HD13 H 8.145 -4.776 -3.043 1.00 . A A . 24 ILE HD13 1 1
4 4738 1 1 24 ILE HG12 H 7.659 -7.187 -1.273 1.00 . A A . 24 ILE HG12 1 1
4 4739 1 1 24 ILE HG13 H 9.182 -6.305 -1.327 1.00 . A A . 24 ILE HG13 1 1
4 4740 1 1 24 ILE HG21 H 6.716 -8.119 -2.912 1.00 . A A . 24 ILE HG21 1 1
4 4741 1 1 24 ILE HG22 H 7.858 -9.293 -3.564 1.00 . A A . 24 ILE HG22 1 1
4 4742 1 1 24 ILE HG23 H 7.260 -7.983 -4.583 1.00 . A A . 24 ILE HG23 1 1
4 4743 1 1 24 ILE N N 11.079 -7.312 -2.685 1.00 . A A . 24 ILE N 1 1
4 4744 1 1 24 ILE O O 9.822 -10.419 -3.808 1.00 . A A . 24 ILE O 1 1
4 4745 1 1 25 LYS C C 11.894 -10.878 -5.736 1.00 . A A . 25 LYS C 1 1
4 4746 1 1 25 LYS CA C 10.932 -9.763 -6.149 1.00 . A A . 25 LYS CA 1 1
4 4747 1 1 25 LYS CB C 11.547 -8.908 -7.257 1.00 . A A . 25 LYS CB 1 1
4 4748 1 1 25 LYS CD C 11.125 -7.052 -8.878 1.00 . A A . 25 LYS CD 1 1
4 4749 1 1 25 LYS CE C 10.085 -6.052 -9.388 1.00 . A A . 25 LYS CE 1 1
4 4750 1 1 25 LYS CG C 10.508 -7.908 -7.769 1.00 . A A . 25 LYS CG 1 1
4 4751 1 1 25 LYS H H 10.965 -7.881 -5.101 1.00 . A A . 25 LYS H 1 1
4 4752 1 1 25 LYS HA H 9.992 -10.176 -6.475 1.00 . A A . 25 LYS HA 1 1
4 4753 1 1 25 LYS HB2 H 12.400 -8.372 -6.866 1.00 . A A . 25 LYS HB2 1 1
4 4754 1 1 25 LYS HB3 H 11.865 -9.544 -8.070 1.00 . A A . 25 LYS HB3 1 1
4 4755 1 1 25 LYS HD2 H 11.978 -6.517 -8.486 1.00 . A A . 25 LYS HD2 1 1
4 4756 1 1 25 LYS HD3 H 11.442 -7.689 -9.690 1.00 . A A . 25 LYS HD3 1 1
4 4757 1 1 25 LYS HE2 H 9.288 -5.939 -8.670 1.00 . A A . 25 LYS HE2 1 1
4 4758 1 1 25 LYS HE3 H 10.550 -5.097 -9.588 1.00 . A A . 25 LYS HE3 1 1
4 4759 1 1 25 LYS HG2 H 9.656 -8.443 -8.160 1.00 . A A . 25 LYS HG2 1 1
4 4760 1 1 25 LYS HG3 H 10.190 -7.271 -6.956 1.00 . A A . 25 LYS HG3 1 1
4 4761 1 1 25 LYS HZ1 H 10.331 -6.701 -11.351 1.00 . A A . 25 LYS HZ1 1 1
4 4762 1 1 25 LYS HZ2 H 8.794 -6.057 -11.021 1.00 . A A . 25 LYS HZ2 1 1
4 4763 1 1 25 LYS HZ3 H 9.208 -7.606 -10.460 1.00 . A A . 25 LYS HZ3 1 1
4 4764 1 1 25 LYS N N 10.722 -8.826 -5.013 1.00 . A A . 25 LYS N 1 1
4 4765 1 1 25 LYS NZ N 9.566 -6.649 -10.651 1.00 . A A . 25 LYS NZ 1 1
4 4766 1 1 25 LYS O O 11.574 -12.048 -5.807 1.00 . A A . 25 LYS O 1 1
4 4767 1 1 26 ASN C C 13.373 -12.355 -3.616 1.00 . A A . 26 ASN C 1 1
4 4768 1 1 26 ASN CA C 14.003 -11.558 -4.758 1.00 . A A . 26 ASN CA 1 1
4 4769 1 1 26 ASN CB C 15.213 -10.780 -4.241 1.00 . A A . 26 ASN CB 1 1
4 4770 1 1 26 ASN CG C 16.432 -11.704 -4.198 1.00 . A A . 26 ASN CG 1 1
4 4771 1 1 26 ASN H H 13.266 -9.570 -5.153 1.00 . A A . 26 ASN H 1 1
4 4772 1 1 26 ASN HA H 14.298 -12.213 -5.562 1.00 . A A . 26 ASN HA 1 1
4 4773 1 1 26 ASN HB2 H 15.413 -9.947 -4.892 1.00 . A A . 26 ASN HB2 1 1
4 4774 1 1 26 ASN HB3 H 15.006 -10.415 -3.247 1.00 . A A . 26 ASN HB3 1 1
4 4775 1 1 26 ASN HD21 H 16.380 -12.100 -6.144 1.00 . A A . 26 ASN HD21 1 1
4 4776 1 1 26 ASN HD22 H 17.630 -12.860 -5.281 1.00 . A A . 26 ASN HD22 1 1
4 4777 1 1 26 ASN N N 13.049 -10.522 -5.245 1.00 . A A . 26 ASN N 1 1
4 4778 1 1 26 ASN ND2 N 16.849 -12.268 -5.299 1.00 . A A . 26 ASN ND2 1 1
4 4779 1 1 26 ASN O O 13.456 -13.566 -3.564 1.00 . A A . 26 ASN O 1 1
4 4780 1 1 26 ASN OD1 O 17.010 -11.917 -3.151 1.00 . A A . 26 ASN OD1 1 1
4 4781 1 1 27 GLY C C 10.818 -12.355 -1.424 1.00 . A A . 27 GLY C 1 1
4 4782 1 1 27 GLY CA C 12.349 -12.351 -1.424 1.00 . A A . 27 GLY CA 1 1
4 4783 1 1 27 GLY H H 12.886 -10.685 -2.668 1.00 . A A . 27 GLY H 1 1
4 4784 1 1 27 GLY HA2 H 12.711 -13.369 -1.408 1.00 . A A . 27 GLY HA2 1 1
4 4785 1 1 27 GLY HA3 H 12.708 -11.827 -0.551 1.00 . A A . 27 GLY HA3 1 1
4 4786 1 1 27 GLY N N 12.856 -11.664 -2.641 1.00 . A A . 27 GLY N 1 1
4 4787 1 1 27 GLY O O 10.197 -13.382 -1.239 1.00 . A A . 27 GLY O 1 1
4 4788 1 1 28 ALA C C 8.274 -11.096 -0.022 1.00 . A A . 28 ALA C 1 1
4 4789 1 1 28 ALA CA C 8.722 -11.078 -1.472 1.00 . A A . 28 ALA CA 1 1
4 4790 1 1 28 ALA CB C 8.145 -12.268 -2.247 1.00 . A A . 28 ALA CB 1 1
4 4791 1 1 28 ALA H H 10.756 -10.381 -1.638 1.00 . A A . 28 ALA H 1 1
4 4792 1 1 28 ALA HA H 8.402 -10.159 -1.920 1.00 . A A . 28 ALA HA 1 1
4 4793 1 1 28 ALA HB1 H 7.706 -12.970 -1.555 1.00 . A A . 28 ALA HB1 1 1
4 4794 1 1 28 ALA HB2 H 8.935 -12.755 -2.800 1.00 . A A . 28 ALA HB2 1 1
4 4795 1 1 28 ALA HB3 H 7.389 -11.917 -2.933 1.00 . A A . 28 ALA HB3 1 1
4 4796 1 1 28 ALA N N 10.217 -11.194 -1.547 1.00 . A A . 28 ALA N 1 1
4 4797 1 1 28 ALA O O 9.094 -11.258 0.853 1.00 . A A . 28 ALA O 1 1
4 4798 1 1 29 ASP C C 5.844 -9.271 1.755 1.00 . A A . 29 ASP C 1 1
4 4799 1 1 29 ASP CA C 6.340 -10.705 1.559 1.00 . A A . 29 ASP CA 1 1
4 4800 1 1 29 ASP CB C 7.380 -11.018 2.631 1.00 . A A . 29 ASP CB 1 1
4 4801 1 1 29 ASP CG C 7.726 -12.510 2.599 1.00 . A A . 29 ASP CG 1 1
4 4802 1 1 29 ASP H H 6.426 -10.658 -0.594 1.00 . A A . 29 ASP H 1 1
4 4803 1 1 29 ASP HA H 5.511 -11.393 1.641 1.00 . A A . 29 ASP HA 1 1
4 4804 1 1 29 ASP HB2 H 8.262 -10.424 2.451 1.00 . A A . 29 ASP HB2 1 1
4 4805 1 1 29 ASP HB3 H 6.975 -10.769 3.599 1.00 . A A . 29 ASP HB3 1 1
4 4806 1 1 29 ASP N N 6.985 -10.839 0.190 1.00 . A A . 29 ASP N 1 1
4 4807 1 1 29 ASP O O 6.469 -8.471 2.424 1.00 . A A . 29 ASP O 1 1
4 4808 1 1 29 ASP OD1 O 6.935 -13.270 2.065 1.00 . A A . 29 ASP OD1 1 1
4 4809 1 1 29 ASP OD2 O 8.776 -12.865 3.110 1.00 . A A . 29 ASP OD2 1 1
4 4810 1 1 30 PHE C C 3.920 -7.217 2.781 1.00 . A A . 30 PHE C 1 1
4 4811 1 1 30 PHE CA C 4.190 -7.552 1.308 1.00 . A A . 30 PHE CA 1 1
4 4812 1 1 30 PHE CB C 2.882 -7.557 0.510 1.00 . A A . 30 PHE CB 1 1
4 4813 1 1 30 PHE CD1 C 3.382 -5.820 -1.248 1.00 . A A . 30 PHE CD1 1 1
4 4814 1 1 30 PHE CD2 C 3.200 -8.145 -1.928 1.00 . A A . 30 PHE CD2 1 1
4 4815 1 1 30 PHE CE1 C 3.641 -5.452 -2.576 1.00 . A A . 30 PHE CE1 1 1
4 4816 1 1 30 PHE CE2 C 3.458 -7.776 -3.256 1.00 . A A . 30 PHE CE2 1 1
4 4817 1 1 30 PHE CG C 3.160 -7.166 -0.923 1.00 . A A . 30 PHE CG 1 1
4 4818 1 1 30 PHE CZ C 3.679 -6.431 -3.580 1.00 . A A . 30 PHE CZ 1 1
4 4819 1 1 30 PHE H H 4.244 -9.598 0.633 1.00 . A A . 30 PHE H 1 1
4 4820 1 1 30 PHE HA H 4.877 -6.840 0.881 1.00 . A A . 30 PHE HA 1 1
4 4821 1 1 30 PHE HB2 H 2.452 -8.549 0.534 1.00 . A A . 30 PHE HB2 1 1
4 4822 1 1 30 PHE HB3 H 2.189 -6.854 0.947 1.00 . A A . 30 PHE HB3 1 1
4 4823 1 1 30 PHE HD1 H 3.352 -5.065 -0.475 1.00 . A A . 30 PHE HD1 1 1
4 4824 1 1 30 PHE HD2 H 3.027 -9.182 -1.682 1.00 . A A . 30 PHE HD2 1 1
4 4825 1 1 30 PHE HE1 H 3.810 -4.416 -2.826 1.00 . A A . 30 PHE HE1 1 1
4 4826 1 1 30 PHE HE2 H 3.489 -8.530 -4.029 1.00 . A A . 30 PHE HE2 1 1
4 4827 1 1 30 PHE HZ H 3.878 -6.147 -4.603 1.00 . A A . 30 PHE HZ 1 1
4 4828 1 1 30 PHE N N 4.728 -8.938 1.170 1.00 . A A . 30 PHE N 1 1
4 4829 1 1 30 PHE O O 4.272 -6.156 3.260 1.00 . A A . 30 PHE O 1 1
4 4830 1 1 31 GLY C C 4.101 -7.625 5.756 1.00 . A A . 31 GLY C 1 1
4 4831 1 1 31 GLY CA C 2.847 -7.755 4.887 1.00 . A A . 31 GLY CA 1 1
4 4832 1 1 31 GLY H H 2.897 -8.895 3.059 1.00 . A A . 31 GLY H 1 1
4 4833 1 1 31 GLY HA2 H 2.300 -6.823 4.907 1.00 . A A . 31 GLY HA2 1 1
4 4834 1 1 31 GLY HA3 H 2.222 -8.545 5.276 1.00 . A A . 31 GLY HA3 1 1
4 4835 1 1 31 GLY N N 3.226 -8.074 3.479 1.00 . A A . 31 GLY N 1 1
4 4836 1 1 31 GLY O O 4.233 -6.702 6.540 1.00 . A A . 31 GLY O 1 1
4 4837 1 1 32 LYS C C 7.053 -7.350 6.271 1.00 . A A . 32 LYS C 1 1
4 4838 1 1 32 LYS CA C 6.171 -8.556 6.595 1.00 . A A . 32 LYS CA 1 1
4 4839 1 1 32 LYS CB C 6.922 -9.854 6.298 1.00 . A A . 32 LYS CB 1 1
4 4840 1 1 32 LYS CD C 6.823 -12.346 6.417 1.00 . A A . 32 LYS CD 1 1
4 4841 1 1 32 LYS CE C 5.969 -13.545 6.835 1.00 . A A . 32 LYS CE 1 1
4 4842 1 1 32 LYS CG C 6.065 -11.051 6.717 1.00 . A A . 32 LYS CG 1 1
4 4843 1 1 32 LYS H H 4.832 -9.352 5.103 1.00 . A A . 32 LYS H 1 1
4 4844 1 1 32 LYS HA H 5.862 -8.536 7.627 1.00 . A A . 32 LYS HA 1 1
4 4845 1 1 32 LYS HB2 H 7.131 -9.914 5.242 1.00 . A A . 32 LYS HB2 1 1
4 4846 1 1 32 LYS HB3 H 7.850 -9.866 6.849 1.00 . A A . 32 LYS HB3 1 1
4 4847 1 1 32 LYS HD2 H 7.033 -12.405 5.359 1.00 . A A . 32 LYS HD2 1 1
4 4848 1 1 32 LYS HD3 H 7.751 -12.356 6.969 1.00 . A A . 32 LYS HD3 1 1
4 4849 1 1 32 LYS HE2 H 5.622 -13.424 7.851 1.00 . A A . 32 LYS HE2 1 1
4 4850 1 1 32 LYS HE3 H 5.132 -13.662 6.163 1.00 . A A . 32 LYS HE3 1 1
4 4851 1 1 32 LYS HG2 H 5.859 -10.992 7.775 1.00 . A A . 32 LYS HG2 1 1
4 4852 1 1 32 LYS HG3 H 5.136 -11.041 6.166 1.00 . A A . 32 LYS HG3 1 1
4 4853 1 1 32 LYS HZ1 H 6.997 -14.984 5.738 1.00 . A A . 32 LYS HZ1 1 1
4 4854 1 1 32 LYS HZ2 H 6.476 -15.518 7.263 1.00 . A A . 32 LYS HZ2 1 1
4 4855 1 1 32 LYS HZ3 H 7.808 -14.473 7.136 1.00 . A A . 32 LYS HZ3 1 1
4 4856 1 1 32 LYS N N 4.984 -8.584 5.692 1.00 . A A . 32 LYS N 1 1
4 4857 1 1 32 LYS NZ N 6.882 -14.719 6.735 1.00 . A A . 32 LYS NZ 1 1
4 4858 1 1 32 LYS O O 7.589 -6.708 7.153 1.00 . A A . 32 LYS O 1 1
4 4859 1 1 33 LEU C C 7.463 -4.584 5.153 1.00 . A A . 33 LEU C 1 1
4 4860 1 1 33 LEU CA C 8.080 -5.888 4.644 1.00 . A A . 33 LEU CA 1 1
4 4861 1 1 33 LEU CB C 8.125 -5.902 3.119 1.00 . A A . 33 LEU CB 1 1
4 4862 1 1 33 LEU CD1 C 9.768 -5.245 1.356 1.00 . A A . 33 LEU CD1 1 1
4 4863 1 1 33 LEU CD2 C 8.261 -3.525 2.370 1.00 . A A . 33 LEU CD2 1 1
4 4864 1 1 33 LEU CG C 9.064 -4.798 2.640 1.00 . A A . 33 LEU CG 1 1
4 4865 1 1 33 LEU H H 6.790 -7.572 4.314 1.00 . A A . 33 LEU H 1 1
4 4866 1 1 33 LEU HA H 9.073 -6.018 5.044 1.00 . A A . 33 LEU HA 1 1
4 4867 1 1 33 LEU HB2 H 8.487 -6.860 2.775 1.00 . A A . 33 LEU HB2 1 1
4 4868 1 1 33 LEU HB3 H 7.133 -5.728 2.726 1.00 . A A . 33 LEU HB3 1 1
4 4869 1 1 33 LEU HD11 H 9.049 -5.310 0.555 1.00 . A A . 33 LEU HD11 1 1
4 4870 1 1 33 LEU HD12 H 10.222 -6.213 1.513 1.00 . A A . 33 LEU HD12 1 1
4 4871 1 1 33 LEU HD13 H 10.533 -4.527 1.097 1.00 . A A . 33 LEU HD13 1 1
4 4872 1 1 33 LEU HD21 H 7.530 -3.716 1.599 1.00 . A A . 33 LEU HD21 1 1
4 4873 1 1 33 LEU HD22 H 8.929 -2.740 2.046 1.00 . A A . 33 LEU HD22 1 1
4 4874 1 1 33 LEU HD23 H 7.758 -3.217 3.275 1.00 . A A . 33 LEU HD23 1 1
4 4875 1 1 33 LEU HG H 9.799 -4.605 3.406 1.00 . A A . 33 LEU HG 1 1
4 4876 1 1 33 LEU N N 7.218 -7.040 5.014 1.00 . A A . 33 LEU N 1 1
4 4877 1 1 33 LEU O O 8.156 -3.707 5.627 1.00 . A A . 33 LEU O 1 1
4 4878 1 1 34 ALA C C 5.806 -2.992 7.028 1.00 . A A . 34 ALA C 1 1
4 4879 1 1 34 ALA CA C 5.524 -3.192 5.540 1.00 . A A . 34 ALA CA 1 1
4 4880 1 1 34 ALA CB C 4.027 -3.407 5.313 1.00 . A A . 34 ALA CB 1 1
4 4881 1 1 34 ALA H H 5.623 -5.162 4.671 1.00 . A A . 34 ALA H 1 1
4 4882 1 1 34 ALA HA H 5.866 -2.342 4.971 1.00 . A A . 34 ALA HA 1 1
4 4883 1 1 34 ALA HB1 H 3.494 -2.496 5.541 1.00 . A A . 34 ALA HB1 1 1
4 4884 1 1 34 ALA HB2 H 3.677 -4.200 5.957 1.00 . A A . 34 ALA HB2 1 1
4 4885 1 1 34 ALA HB3 H 3.854 -3.677 4.282 1.00 . A A . 34 ALA HB3 1 1
4 4886 1 1 34 ALA N N 6.169 -4.446 5.059 1.00 . A A . 34 ALA N 1 1
4 4887 1 1 34 ALA O O 6.209 -1.927 7.455 1.00 . A A . 34 ALA O 1 1
4 4888 1 1 35 LYS C C 7.256 -3.508 9.589 1.00 . A A . 35 LYS C 1 1
4 4889 1 1 35 LYS CA C 5.792 -3.856 9.291 1.00 . A A . 35 LYS CA 1 1
4 4890 1 1 35 LYS CB C 5.439 -5.228 9.866 1.00 . A A . 35 LYS CB 1 1
4 4891 1 1 35 LYS CD C 5.115 -6.548 11.959 1.00 . A A . 35 LYS CD 1 1
4 4892 1 1 35 LYS CE C 5.104 -6.486 13.488 1.00 . A A . 35 LYS CE 1 1
4 4893 1 1 35 LYS CG C 5.470 -5.171 11.395 1.00 . A A . 35 LYS CG 1 1
4 4894 1 1 35 LYS H H 5.227 -4.842 7.457 1.00 . A A . 35 LYS H 1 1
4 4895 1 1 35 LYS HA H 5.134 -3.106 9.700 1.00 . A A . 35 LYS HA 1 1
4 4896 1 1 35 LYS HB2 H 4.450 -5.511 9.537 1.00 . A A . 35 LYS HB2 1 1
4 4897 1 1 35 LYS HB3 H 6.155 -5.958 9.519 1.00 . A A . 35 LYS HB3 1 1
4 4898 1 1 35 LYS HD2 H 4.139 -6.842 11.603 1.00 . A A . 35 LYS HD2 1 1
4 4899 1 1 35 LYS HD3 H 5.849 -7.270 11.634 1.00 . A A . 35 LYS HD3 1 1
4 4900 1 1 35 LYS HE2 H 5.518 -5.548 13.829 1.00 . A A . 35 LYS HE2 1 1
4 4901 1 1 35 LYS HE3 H 4.097 -6.612 13.861 1.00 . A A . 35 LYS HE3 1 1
4 4902 1 1 35 LYS HG2 H 6.459 -4.889 11.724 1.00 . A A . 35 LYS HG2 1 1
4 4903 1 1 35 LYS HG3 H 4.753 -4.443 11.742 1.00 . A A . 35 LYS HG3 1 1
4 4904 1 1 35 LYS HZ1 H 5.513 -8.521 13.657 1.00 . A A . 35 LYS HZ1 1 1
4 4905 1 1 35 LYS HZ2 H 6.088 -7.588 14.954 1.00 . A A . 35 LYS HZ2 1 1
4 4906 1 1 35 LYS HZ3 H 6.891 -7.553 13.458 1.00 . A A . 35 LYS HZ3 1 1
4 4907 1 1 35 LYS N N 5.572 -3.998 7.824 1.00 . A A . 35 LYS N 1 1
4 4908 1 1 35 LYS NZ N 5.964 -7.622 13.922 1.00 . A A . 35 LYS NZ 1 1
4 4909 1 1 35 LYS O O 7.545 -2.640 10.388 1.00 . A A . 35 LYS O 1 1
4 4910 1 1 36 LYS C C 10.100 -2.660 8.891 1.00 . A A . 36 LYS C 1 1
4 4911 1 1 36 LYS CA C 9.613 -4.033 9.374 1.00 . A A . 36 LYS CA 1 1
4 4912 1 1 36 LYS CB C 10.356 -5.154 8.646 1.00 . A A . 36 LYS CB 1 1
4 4913 1 1 36 LYS CD C 12.578 -6.245 8.292 1.00 . A A . 36 LYS CD 1 1
4 4914 1 1 36 LYS CE C 14.075 -6.166 8.606 1.00 . A A . 36 LYS CE 1 1
4 4915 1 1 36 LYS CG C 11.843 -5.107 9.007 1.00 . A A . 36 LYS CG 1 1
4 4916 1 1 36 LYS H H 7.919 -4.992 8.448 1.00 . A A . 36 LYS H 1 1
4 4917 1 1 36 LYS HA H 9.762 -4.129 10.437 1.00 . A A . 36 LYS HA 1 1
4 4918 1 1 36 LYS HB2 H 9.945 -6.108 8.939 1.00 . A A . 36 LYS HB2 1 1
4 4919 1 1 36 LYS HB3 H 10.242 -5.027 7.579 1.00 . A A . 36 LYS HB3 1 1
4 4920 1 1 36 LYS HD2 H 12.189 -7.193 8.634 1.00 . A A . 36 LYS HD2 1 1
4 4921 1 1 36 LYS HD3 H 12.426 -6.158 7.227 1.00 . A A . 36 LYS HD3 1 1
4 4922 1 1 36 LYS HE2 H 14.492 -5.251 8.212 1.00 . A A . 36 LYS HE2 1 1
4 4923 1 1 36 LYS HE3 H 14.238 -6.224 9.672 1.00 . A A . 36 LYS HE3 1 1
4 4924 1 1 36 LYS HG2 H 12.260 -4.159 8.695 1.00 . A A . 36 LYS HG2 1 1
4 4925 1 1 36 LYS HG3 H 11.958 -5.219 10.075 1.00 . A A . 36 LYS HG3 1 1
4 4926 1 1 36 LYS HZ1 H 14.925 -8.070 8.632 1.00 . A A . 36 LYS HZ1 1 1
4 4927 1 1 36 LYS HZ2 H 15.545 -7.051 7.423 1.00 . A A . 36 LYS HZ2 1 1
4 4928 1 1 36 LYS HZ3 H 14.007 -7.748 7.241 1.00 . A A . 36 LYS HZ3 1 1
4 4929 1 1 36 LYS N N 8.176 -4.247 9.032 1.00 . A A . 36 LYS N 1 1
4 4930 1 1 36 LYS NZ N 14.683 -7.348 7.924 1.00 . A A . 36 LYS NZ 1 1
4 4931 1 1 36 LYS O O 10.857 -1.993 9.568 1.00 . A A . 36 LYS O 1 1
4 4932 1 1 37 HIS C C 9.653 0.192 7.542 1.00 . A A . 37 HIS C 1 1
4 4933 1 1 37 HIS CA C 10.406 -1.066 7.088 1.00 . A A . 37 HIS CA 1 1
4 4934 1 1 37 HIS CB C 10.283 -1.242 5.575 1.00 . A A . 37 HIS CB 1 1
4 4935 1 1 37 HIS CD2 C 11.220 -3.653 5.118 1.00 . A A . 37 HIS CD2 1 1
4 4936 1 1 37 HIS CE1 C 13.120 -3.090 4.239 1.00 . A A . 37 HIS CE1 1 1
4 4937 1 1 37 HIS CG C 11.264 -2.281 5.109 1.00 . A A . 37 HIS CG 1 1
4 4938 1 1 37 HIS H H 9.293 -2.912 7.095 1.00 . A A . 37 HIS H 1 1
4 4939 1 1 37 HIS HA H 11.447 -0.994 7.360 1.00 . A A . 37 HIS HA 1 1
4 4940 1 1 37 HIS HB2 H 9.280 -1.558 5.329 1.00 . A A . 37 HIS HB2 1 1
4 4941 1 1 37 HIS HB3 H 10.494 -0.302 5.086 1.00 . A A . 37 HIS HB3 1 1
4 4942 1 1 37 HIS HD1 H 12.823 -1.037 4.395 1.00 . A A . 37 HIS HD1 1 1
4 4943 1 1 37 HIS HD2 H 10.401 -4.247 5.495 1.00 . A A . 37 HIS HD2 1 1
4 4944 1 1 37 HIS HE1 H 14.097 -3.138 3.783 1.00 . A A . 37 HIS HE1 1 1
4 4945 1 1 37 HIS N N 9.807 -2.307 7.667 1.00 . A A . 37 HIS N 1 1
4 4946 1 1 37 HIS ND1 N 12.484 -1.945 4.544 1.00 . A A . 37 HIS ND1 1 1
4 4947 1 1 37 HIS NE2 N 12.393 -4.162 4.567 1.00 . A A . 37 HIS NE2 1 1
4 4948 1 1 37 HIS O O 10.255 1.184 7.900 1.00 . A A . 37 HIS O 1 1
4 4949 1 1 38 SER C C 7.804 1.881 9.173 1.00 . A A . 38 SER C 1 1
4 4950 1 1 38 SER CA C 7.593 1.454 7.719 1.00 . A A . 38 SER CA 1 1
4 4951 1 1 38 SER CB C 6.129 1.105 7.452 1.00 . A A . 38 SER CB 1 1
4 4952 1 1 38 SER H H 7.885 -0.574 7.049 1.00 . A A . 38 SER H 1 1
4 4953 1 1 38 SER HA H 7.902 2.247 7.057 1.00 . A A . 38 SER HA 1 1
4 4954 1 1 38 SER HB2 H 5.878 0.186 7.959 1.00 . A A . 38 SER HB2 1 1
4 4955 1 1 38 SER HB3 H 5.495 1.902 7.814 1.00 . A A . 38 SER HB3 1 1
4 4956 1 1 38 SER HG H 5.140 1.423 5.808 1.00 . A A . 38 SER HG 1 1
4 4957 1 1 38 SER N N 8.352 0.204 7.419 1.00 . A A . 38 SER N 1 1
4 4958 1 1 38 SER O O 7.940 3.056 9.456 1.00 . A A . 38 SER O 1 1
4 4959 1 1 38 SER OG O 5.931 0.938 6.056 1.00 . A A . 38 SER OG 1 1
4 4960 1 1 39 ILE C C 7.398 2.625 11.876 1.00 . A A . 39 ILE C 1 1
4 4961 1 1 39 ILE CA C 8.013 1.264 11.536 1.00 . A A . 39 ILE CA 1 1
4 4962 1 1 39 ILE CB C 9.528 1.295 11.738 1.00 . A A . 39 ILE CB 1 1
4 4963 1 1 39 ILE CD1 C 9.566 -1.037 12.635 1.00 . A A . 39 ILE CD1 1 1
4 4964 1 1 39 ILE CG1 C 10.097 -0.111 11.537 1.00 . A A . 39 ILE CG1 1 1
4 4965 1 1 39 ILE CG2 C 9.840 1.770 13.156 1.00 . A A . 39 ILE CG2 1 1
4 4966 1 1 39 ILE H H 7.712 0.004 9.816 1.00 . A A . 39 ILE H 1 1
4 4967 1 1 39 ILE HA H 7.578 0.493 12.152 1.00 . A A . 39 ILE HA 1 1
4 4968 1 1 39 ILE HB H 9.974 1.970 11.023 1.00 . A A . 39 ILE HB 1 1
4 4969 1 1 39 ILE HD11 H 8.872 -1.743 12.205 1.00 . A A . 39 ILE HD11 1 1
4 4970 1 1 39 ILE HD12 H 9.063 -0.450 13.388 1.00 . A A . 39 ILE HD12 1 1
4 4971 1 1 39 ILE HD13 H 10.391 -1.569 13.086 1.00 . A A . 39 ILE HD13 1 1
4 4972 1 1 39 ILE HG12 H 9.792 -0.487 10.572 1.00 . A A . 39 ILE HG12 1 1
4 4973 1 1 39 ILE HG13 H 11.175 -0.074 11.586 1.00 . A A . 39 ILE HG13 1 1
4 4974 1 1 39 ILE HG21 H 10.062 2.827 13.140 1.00 . A A . 39 ILE HG21 1 1
4 4975 1 1 39 ILE HG22 H 10.691 1.228 13.537 1.00 . A A . 39 ILE HG22 1 1
4 4976 1 1 39 ILE HG23 H 8.984 1.591 13.789 1.00 . A A . 39 ILE HG23 1 1
4 4977 1 1 39 ILE N N 7.826 0.938 10.086 1.00 . A A . 39 ILE N 1 1
4 4978 1 1 39 ILE O O 8.016 3.462 12.504 1.00 . A A . 39 ILE O 1 1
4 4979 1 1 40 CYS C C 4.114 3.988 12.140 1.00 . A A . 40 CYS C 1 1
4 4980 1 1 40 CYS CA C 5.558 4.188 11.667 1.00 . A A . 40 CYS CA 1 1
4 4981 1 1 40 CYS CB C 5.596 4.901 10.311 1.00 . A A . 40 CYS CB 1 1
4 4982 1 1 40 CYS H H 5.736 2.188 10.886 1.00 . A A . 40 CYS H 1 1
4 4983 1 1 40 CYS HA H 6.119 4.751 12.395 1.00 . A A . 40 CYS HA 1 1
4 4984 1 1 40 CYS HB2 H 5.354 5.946 10.446 1.00 . A A . 40 CYS HB2 1 1
4 4985 1 1 40 CYS HB3 H 6.589 4.813 9.887 1.00 . A A . 40 CYS HB3 1 1
4 4986 1 1 40 CYS HG H 4.884 3.623 8.541 1.00 . A A . 40 CYS HG 1 1
4 4987 1 1 40 CYS N N 6.200 2.866 11.421 1.00 . A A . 40 CYS N 1 1
4 4988 1 1 40 CYS O O 3.598 2.890 12.103 1.00 . A A . 40 CYS O 1 1
4 4989 1 1 40 CYS SG S 4.399 4.146 9.182 1.00 . A A . 40 CYS SG 1 1
4 4990 1 1 41 PRO C C 1.236 4.271 12.047 1.00 . A A . 41 PRO C 1 1
4 4991 1 1 41 PRO CA C 2.115 4.992 13.070 1.00 . A A . 41 PRO CA 1 1
4 4992 1 1 41 PRO CB C 1.709 6.455 13.213 1.00 . A A . 41 PRO CB 1 1
4 4993 1 1 41 PRO CD C 4.064 6.416 12.653 1.00 . A A . 41 PRO CD 1 1
4 4994 1 1 41 PRO CG C 2.998 7.204 13.370 1.00 . A A . 41 PRO CG 1 1
4 4995 1 1 41 PRO HA H 2.070 4.499 14.028 1.00 . A A . 41 PRO HA 1 1
4 4996 1 1 41 PRO HB2 H 1.189 6.788 12.327 1.00 . A A . 41 PRO HB2 1 1
4 4997 1 1 41 PRO HB3 H 1.089 6.589 14.086 1.00 . A A . 41 PRO HB3 1 1
4 4998 1 1 41 PRO HD2 H 4.225 6.814 11.663 1.00 . A A . 41 PRO HD2 1 1
4 4999 1 1 41 PRO HD3 H 4.983 6.421 13.219 1.00 . A A . 41 PRO HD3 1 1
4 5000 1 1 41 PRO HG2 H 2.908 8.186 12.932 1.00 . A A . 41 PRO HG2 1 1
4 5001 1 1 41 PRO HG3 H 3.246 7.290 14.418 1.00 . A A . 41 PRO HG3 1 1
4 5002 1 1 41 PRO N N 3.512 5.060 12.579 1.00 . A A . 41 PRO N 1 1
4 5003 1 1 41 PRO O O 0.335 3.535 12.395 1.00 . A A . 41 PRO O 1 1
4 5004 1 1 42 SER C C 1.761 2.489 9.214 1.00 . A A . 42 SER C 1 1
4 5005 1 1 42 SER CA C 0.848 3.596 9.753 1.00 . A A . 42 SER CA 1 1
4 5006 1 1 42 SER CB C 0.499 4.601 8.654 1.00 . A A . 42 SER CB 1 1
4 5007 1 1 42 SER H H 2.361 4.909 10.542 1.00 . A A . 42 SER H 1 1
4 5008 1 1 42 SER HA H -0.054 3.173 10.165 1.00 . A A . 42 SER HA 1 1
4 5009 1 1 42 SER HB2 H 0.222 4.069 7.755 1.00 . A A . 42 SER HB2 1 1
4 5010 1 1 42 SER HB3 H -0.332 5.213 8.979 1.00 . A A . 42 SER HB3 1 1
4 5011 1 1 42 SER HG H 2.230 4.934 7.835 1.00 . A A . 42 SER HG 1 1
4 5012 1 1 42 SER N N 1.573 4.381 10.790 1.00 . A A . 42 SER N 1 1
4 5013 1 1 42 SER O O 1.593 2.005 8.113 1.00 . A A . 42 SER O 1 1
4 5014 1 1 42 SER OG O 1.623 5.427 8.391 1.00 . A A . 42 SER OG 1 1
4 5015 1 1 43 GLY C C 3.086 -0.362 10.285 1.00 . A A . 43 GLY C 1 1
4 5016 1 1 43 GLY CA C 3.560 0.913 9.587 1.00 . A A . 43 GLY CA 1 1
4 5017 1 1 43 GLY H H 2.777 2.413 10.915 1.00 . A A . 43 GLY H 1 1
4 5018 1 1 43 GLY HA2 H 3.491 0.786 8.516 1.00 . A A . 43 GLY HA2 1 1
4 5019 1 1 43 GLY HA3 H 4.583 1.120 9.863 1.00 . A A . 43 GLY HA3 1 1
4 5020 1 1 43 GLY N N 2.687 2.041 10.014 1.00 . A A . 43 GLY N 1 1
4 5021 1 1 43 GLY O O 2.471 -1.218 9.682 1.00 . A A . 43 GLY O 1 1
4 5022 1 1 44 LYS C C 1.127 -1.583 12.156 1.00 . A A . 44 LYS C 1 1
4 5023 1 1 44 LYS CA C 2.647 -1.557 12.346 1.00 . A A . 44 LYS CA 1 1
4 5024 1 1 44 LYS CB C 3.002 -1.265 13.804 1.00 . A A . 44 LYS CB 1 1
4 5025 1 1 44 LYS CD C 2.960 -3.693 14.413 1.00 . A A . 44 LYS CD 1 1
4 5026 1 1 44 LYS CE C 2.552 -4.675 15.514 1.00 . A A . 44 LYS CE 1 1
4 5027 1 1 44 LYS CG C 2.366 -2.317 14.717 1.00 . A A . 44 LYS CG 1 1
4 5028 1 1 44 LYS H H 3.639 0.332 12.059 1.00 . A A . 44 LYS H 1 1
4 5029 1 1 44 LYS HA H 3.085 -2.492 12.037 1.00 . A A . 44 LYS HA 1 1
4 5030 1 1 44 LYS HB2 H 4.075 -1.289 13.923 1.00 . A A . 44 LYS HB2 1 1
4 5031 1 1 44 LYS HB3 H 2.634 -0.286 14.074 1.00 . A A . 44 LYS HB3 1 1
4 5032 1 1 44 LYS HD2 H 2.587 -4.044 13.462 1.00 . A A . 44 LYS HD2 1 1
4 5033 1 1 44 LYS HD3 H 4.037 -3.621 14.373 1.00 . A A . 44 LYS HD3 1 1
4 5034 1 1 44 LYS HE2 H 1.792 -4.237 16.145 1.00 . A A . 44 LYS HE2 1 1
4 5035 1 1 44 LYS HE3 H 2.195 -5.598 15.082 1.00 . A A . 44 LYS HE3 1 1
4 5036 1 1 44 LYS HG2 H 2.562 -2.063 15.748 1.00 . A A . 44 LYS HG2 1 1
4 5037 1 1 44 LYS HG3 H 1.300 -2.341 14.549 1.00 . A A . 44 LYS HG3 1 1
4 5038 1 1 44 LYS HZ1 H 4.622 -4.837 15.667 1.00 . A A . 44 LYS HZ1 1 1
4 5039 1 1 44 LYS HZ2 H 3.768 -5.867 16.712 1.00 . A A . 44 LYS HZ2 1 1
4 5040 1 1 44 LYS HZ3 H 3.875 -4.206 17.052 1.00 . A A . 44 LYS HZ3 1 1
4 5041 1 1 44 LYS N N 3.236 -0.423 11.580 1.00 . A A . 44 LYS N 1 1
4 5042 1 1 44 LYS NZ N 3.799 -4.914 16.295 1.00 . A A . 44 LYS NZ 1 1
4 5043 1 1 44 LYS O O 0.527 -2.629 12.016 1.00 . A A . 44 LYS O 1 1
4 5044 1 1 45 ARG C C -1.329 -0.040 10.520 1.00 . A A . 45 ARG C 1 1
4 5045 1 1 45 ARG CA C -0.974 -0.389 11.971 1.00 . A A . 45 ARG CA 1 1
4 5046 1 1 45 ARG CB C -1.447 0.704 12.935 1.00 . A A . 45 ARG CB 1 1
4 5047 1 1 45 ARG CD C -3.845 0.014 12.869 1.00 . A A . 45 ARG CD 1 1
4 5048 1 1 45 ARG CG C -2.861 1.142 12.557 1.00 . A A . 45 ARG CG 1 1
4 5049 1 1 45 ARG CZ C -5.801 1.415 13.181 1.00 . A A . 45 ARG CZ 1 1
4 5050 1 1 45 ARG H H 1.002 0.399 12.263 1.00 . A A . 45 ARG H 1 1
4 5051 1 1 45 ARG HA H -1.414 -1.334 12.246 1.00 . A A . 45 ARG HA 1 1
4 5052 1 1 45 ARG HB2 H -1.449 0.315 13.942 1.00 . A A . 45 ARG HB2 1 1
4 5053 1 1 45 ARG HB3 H -0.780 1.552 12.878 1.00 . A A . 45 ARG HB3 1 1
4 5054 1 1 45 ARG HD2 H -3.593 -0.872 12.305 1.00 . A A . 45 ARG HD2 1 1
4 5055 1 1 45 ARG HD3 H -3.846 -0.201 13.927 1.00 . A A . 45 ARG HD3 1 1
4 5056 1 1 45 ARG HE H -5.580 0.218 11.611 1.00 . A A . 45 ARG HE 1 1
4 5057 1 1 45 ARG HG2 H -3.129 2.020 13.125 1.00 . A A . 45 ARG HG2 1 1
4 5058 1 1 45 ARG HG3 H -2.894 1.371 11.503 1.00 . A A . 45 ARG HG3 1 1
4 5059 1 1 45 ARG HH11 H -4.362 1.521 14.572 1.00 . A A . 45 ARG HH11 1 1
4 5060 1 1 45 ARG HH12 H -5.745 2.526 14.846 1.00 . A A . 45 ARG HH12 1 1
4 5061 1 1 45 ARG HH21 H -7.384 1.525 11.961 1.00 . A A . 45 ARG HH21 1 1
4 5062 1 1 45 ARG HH22 H -7.454 2.528 13.371 1.00 . A A . 45 ARG HH22 1 1
4 5063 1 1 45 ARG N N 0.502 -0.435 12.151 1.00 . A A . 45 ARG N 1 1
4 5064 1 1 45 ARG NE N -5.173 0.538 12.445 1.00 . A A . 45 ARG NE 1 1
4 5065 1 1 45 ARG NH1 N -5.261 1.855 14.286 1.00 . A A . 45 ARG NH1 1 1
4 5066 1 1 45 ARG NH2 N -6.971 1.858 12.809 1.00 . A A . 45 ARG NH2 1 1
4 5067 1 1 45 ARG O O -2.228 -0.614 9.938 1.00 . A A . 45 ARG O 1 1
4 5068 1 1 46 GLY C C -0.354 0.163 7.587 1.00 . A A . 46 GLY C 1 1
4 5069 1 1 46 GLY CA C -0.918 1.247 8.509 1.00 . A A . 46 GLY CA 1 1
4 5070 1 1 46 GLY H H 0.108 1.328 10.401 1.00 . A A . 46 GLY H 1 1
4 5071 1 1 46 GLY HA2 H -1.984 1.316 8.371 1.00 . A A . 46 GLY HA2 1 1
4 5072 1 1 46 GLY HA3 H -0.466 2.198 8.276 1.00 . A A . 46 GLY HA3 1 1
4 5073 1 1 46 GLY N N -0.623 0.884 9.925 1.00 . A A . 46 GLY N 1 1
4 5074 1 1 46 GLY O O -0.840 -0.054 6.496 1.00 . A A . 46 GLY O 1 1
4 5075 1 1 47 GLY C C 0.118 -2.840 7.215 1.00 . A A . 47 GLY C 1 1
4 5076 1 1 47 GLY CA C 1.152 -1.710 7.252 1.00 . A A . 47 GLY CA 1 1
4 5077 1 1 47 GLY H H 0.952 -0.420 8.965 1.00 . A A . 47 GLY H 1 1
4 5078 1 1 47 GLY HA2 H 1.358 -1.374 6.249 1.00 . A A . 47 GLY HA2 1 1
4 5079 1 1 47 GLY HA3 H 2.061 -2.072 7.701 1.00 . A A . 47 GLY HA3 1 1
4 5080 1 1 47 GLY N N 0.617 -0.574 8.057 1.00 . A A . 47 GLY N 1 1
4 5081 1 1 47 GLY O O 0.291 -3.831 6.532 1.00 . A A . 47 GLY O 1 1
4 5082 1 1 48 ASP C C -3.238 -3.227 8.699 1.00 . A A . 48 ASP C 1 1
4 5083 1 1 48 ASP CA C -2.028 -3.731 7.914 1.00 . A A . 48 ASP CA 1 1
4 5084 1 1 48 ASP CB C -1.402 -4.947 8.599 1.00 . A A . 48 ASP CB 1 1
4 5085 1 1 48 ASP CG C -2.258 -6.185 8.324 1.00 . A A . 48 ASP CG 1 1
4 5086 1 1 48 ASP H H -1.095 -1.874 8.453 1.00 . A A . 48 ASP H 1 1
4 5087 1 1 48 ASP HA H -2.309 -3.976 6.904 1.00 . A A . 48 ASP HA 1 1
4 5088 1 1 48 ASP HB2 H -0.406 -5.105 8.213 1.00 . A A . 48 ASP HB2 1 1
4 5089 1 1 48 ASP HB3 H -1.352 -4.774 9.664 1.00 . A A . 48 ASP HB3 1 1
4 5090 1 1 48 ASP N N -0.967 -2.687 7.923 1.00 . A A . 48 ASP N 1 1
4 5091 1 1 48 ASP O O -3.499 -3.652 9.807 1.00 . A A . 48 ASP O 1 1
4 5092 1 1 48 ASP OD1 O -3.412 -6.016 7.963 1.00 . A A . 48 ASP OD1 1 1
4 5093 1 1 48 ASP OD2 O -1.746 -7.281 8.478 1.00 . A A . 48 ASP OD2 1 1
4 5094 1 1 49 LEU C C -6.232 -2.660 8.980 1.00 . A A . 49 LEU C 1 1
4 5095 1 1 49 LEU CA C -5.076 -1.660 8.891 1.00 . A A . 49 LEU CA 1 1
4 5096 1 1 49 LEU CB C -5.469 -0.424 8.072 1.00 . A A . 49 LEU CB 1 1
4 5097 1 1 49 LEU CD1 C -4.284 1.441 6.898 1.00 . A A . 49 LEU CD1 1 1
4 5098 1 1 49 LEU CD2 C -4.690 1.587 9.356 1.00 . A A . 49 LEU CD2 1 1
4 5099 1 1 49 LEU CG C -4.371 0.639 8.199 1.00 . A A . 49 LEU CG 1 1
4 5100 1 1 49 LEU H H -3.666 -1.910 7.282 1.00 . A A . 49 LEU H 1 1
4 5101 1 1 49 LEU HA H -4.767 -1.360 9.879 1.00 . A A . 49 LEU HA 1 1
4 5102 1 1 49 LEU HB2 H -5.587 -0.695 7.033 1.00 . A A . 49 LEU HB2 1 1
4 5103 1 1 49 LEU HB3 H -6.400 -0.024 8.448 1.00 . A A . 49 LEU HB3 1 1
4 5104 1 1 49 LEU HD11 H -4.701 0.862 6.088 1.00 . A A . 49 LEU HD11 1 1
4 5105 1 1 49 LEU HD12 H -3.249 1.667 6.684 1.00 . A A . 49 LEU HD12 1 1
4 5106 1 1 49 LEU HD13 H -4.838 2.362 7.006 1.00 . A A . 49 LEU HD13 1 1
4 5107 1 1 49 LEU HD21 H -5.729 1.877 9.307 1.00 . A A . 49 LEU HD21 1 1
4 5108 1 1 49 LEU HD22 H -4.066 2.468 9.282 1.00 . A A . 49 LEU HD22 1 1
4 5109 1 1 49 LEU HD23 H -4.498 1.089 10.293 1.00 . A A . 49 LEU HD23 1 1
4 5110 1 1 49 LEU HG H -3.424 0.156 8.387 1.00 . A A . 49 LEU HG 1 1
4 5111 1 1 49 LEU N N -3.931 -2.266 8.155 1.00 . A A . 49 LEU N 1 1
4 5112 1 1 49 LEU O O -7.009 -2.642 9.914 1.00 . A A . 49 LEU O 1 1
4 5113 1 1 50 GLY C C -8.447 -4.238 6.933 1.00 . A A . 50 GLY C 1 1
4 5114 1 1 50 GLY CA C -7.455 -4.536 8.057 1.00 . A A . 50 GLY CA 1 1
4 5115 1 1 50 GLY H H -5.713 -3.544 7.274 1.00 . A A . 50 GLY H 1 1
4 5116 1 1 50 GLY HA2 H -7.048 -5.527 7.924 1.00 . A A . 50 GLY HA2 1 1
4 5117 1 1 50 GLY HA3 H -7.960 -4.477 9.009 1.00 . A A . 50 GLY HA3 1 1
4 5118 1 1 50 GLY N N -6.351 -3.539 8.018 1.00 . A A . 50 GLY N 1 1
4 5119 1 1 50 GLY O O -8.066 -3.883 5.834 1.00 . A A . 50 GLY O 1 1
4 5120 1 1 51 GLU C C -11.617 -3.024 6.448 1.00 . A A . 51 GLU C 1 1
4 5121 1 1 51 GLU CA C -10.721 -4.219 6.110 1.00 . A A . 51 GLU CA 1 1
4 5122 1 1 51 GLU CB C -11.539 -5.509 6.080 1.00 . A A . 51 GLU CB 1 1
4 5123 1 1 51 GLU CD C -13.158 -6.862 4.744 1.00 . A A . 51 GLU CD 1 1
4 5124 1 1 51 GLU CG C -12.282 -5.608 4.747 1.00 . A A . 51 GLU CG 1 1
4 5125 1 1 51 GLU H H -9.993 -4.759 8.063 1.00 . A A . 51 GLU H 1 1
4 5126 1 1 51 GLU HA H -10.234 -4.070 5.159 1.00 . A A . 51 GLU HA 1 1
4 5127 1 1 51 GLU HB2 H -10.879 -6.358 6.188 1.00 . A A . 51 GLU HB2 1 1
4 5128 1 1 51 GLU HB3 H -12.252 -5.502 6.891 1.00 . A A . 51 GLU HB3 1 1
4 5129 1 1 51 GLU HG2 H -12.902 -4.734 4.614 1.00 . A A . 51 GLU HG2 1 1
4 5130 1 1 51 GLU HG3 H -11.564 -5.665 3.940 1.00 . A A . 51 GLU HG3 1 1
4 5131 1 1 51 GLU N N -9.711 -4.432 7.183 1.00 . A A . 51 GLU N 1 1
4 5132 1 1 51 GLU O O -12.132 -2.910 7.543 1.00 . A A . 51 GLU O 1 1
4 5133 1 1 51 GLU OE1 O -12.651 -7.914 4.391 1.00 . A A . 51 GLU OE1 1 1
4 5134 1 1 51 GLU OE2 O -14.321 -6.749 5.093 1.00 . A A . 51 GLU OE2 1 1
4 5135 1 1 52 PHE C C -13.557 -0.720 4.405 1.00 . A A . 52 PHE C 1 1
4 5136 1 1 52 PHE CA C -12.829 -1.050 5.710 1.00 . A A . 52 PHE CA 1 1
4 5137 1 1 52 PHE CB C -11.981 0.143 6.182 1.00 . A A . 52 PHE CB 1 1
4 5138 1 1 52 PHE CD1 C -10.454 -0.287 4.209 1.00 . A A . 52 PHE CD1 1 1
4 5139 1 1 52 PHE CD2 C -9.492 0.534 6.281 1.00 . A A . 52 PHE CD2 1 1
4 5140 1 1 52 PHE CE1 C -9.180 -0.294 3.622 1.00 . A A . 52 PHE CE1 1 1
4 5141 1 1 52 PHE CE2 C -8.220 0.526 5.695 1.00 . A A . 52 PHE CE2 1 1
4 5142 1 1 52 PHE CG C -10.610 0.128 5.539 1.00 . A A . 52 PHE CG 1 1
4 5143 1 1 52 PHE CZ C -8.064 0.112 4.365 1.00 . A A . 52 PHE CZ 1 1
4 5144 1 1 52 PHE H H -11.505 -2.338 4.592 1.00 . A A . 52 PHE H 1 1
4 5145 1 1 52 PHE HA H -13.543 -1.315 6.474 1.00 . A A . 52 PHE HA 1 1
4 5146 1 1 52 PHE HB2 H -12.486 1.061 5.919 1.00 . A A . 52 PHE HB2 1 1
4 5147 1 1 52 PHE HB3 H -11.870 0.094 7.256 1.00 . A A . 52 PHE HB3 1 1
4 5148 1 1 52 PHE HD1 H -11.311 -0.600 3.635 1.00 . A A . 52 PHE HD1 1 1
4 5149 1 1 52 PHE HD2 H -9.612 0.852 7.306 1.00 . A A . 52 PHE HD2 1 1
4 5150 1 1 52 PHE HE1 H -9.060 -0.614 2.597 1.00 . A A . 52 PHE HE1 1 1
4 5151 1 1 52 PHE HE2 H -7.360 0.839 6.268 1.00 . A A . 52 PHE HE2 1 1
4 5152 1 1 52 PHE HZ H -7.083 0.107 3.913 1.00 . A A . 52 PHE HZ 1 1
4 5153 1 1 52 PHE N N -11.879 -2.184 5.485 1.00 . A A . 52 PHE N 1 1
4 5154 1 1 52 PHE O O -13.276 -1.290 3.373 1.00 . A A . 52 PHE O 1 1
4 5155 1 1 53 ARG C C -14.532 0.653 2.045 1.00 . A A . 53 ARG C 1 1
4 5156 1 1 53 ARG CA C -15.417 0.299 3.245 1.00 . A A . 53 ARG CA 1 1
4 5157 1 1 53 ARG CB C -16.348 1.459 3.582 1.00 . A A . 53 ARG CB 1 1
4 5158 1 1 53 ARG CD C -18.147 2.941 2.653 1.00 . A A . 53 ARG CD 1 1
4 5159 1 1 53 ARG CG C -17.198 1.780 2.351 1.00 . A A . 53 ARG CG 1 1
4 5160 1 1 53 ARG CZ C -19.897 3.973 1.323 1.00 . A A . 53 ARG CZ 1 1
4 5161 1 1 53 ARG H H -14.866 0.457 5.327 1.00 . A A . 53 ARG H 1 1
4 5162 1 1 53 ARG HA H -16.000 -0.580 3.032 1.00 . A A . 53 ARG HA 1 1
4 5163 1 1 53 ARG HB2 H -16.992 1.182 4.404 1.00 . A A . 53 ARG HB2 1 1
4 5164 1 1 53 ARG HB3 H -15.764 2.321 3.854 1.00 . A A . 53 ARG HB3 1 1
4 5165 1 1 53 ARG HD2 H -18.834 2.673 3.442 1.00 . A A . 53 ARG HD2 1 1
4 5166 1 1 53 ARG HD3 H -17.588 3.825 2.922 1.00 . A A . 53 ARG HD3 1 1
4 5167 1 1 53 ARG HE H -18.595 2.684 0.564 1.00 . A A . 53 ARG HE 1 1
4 5168 1 1 53 ARG HG2 H -16.551 2.051 1.531 1.00 . A A . 53 ARG HG2 1 1
4 5169 1 1 53 ARG HG3 H -17.775 0.909 2.078 1.00 . A A . 53 ARG HG3 1 1
4 5170 1 1 53 ARG HH11 H -19.817 4.457 3.265 1.00 . A A . 53 ARG HH11 1 1
4 5171 1 1 53 ARG HH12 H -21.071 5.226 2.352 1.00 . A A . 53 ARG HH12 1 1
4 5172 1 1 53 ARG HH21 H -20.220 3.679 -0.631 1.00 . A A . 53 ARG HH21 1 1
4 5173 1 1 53 ARG HH22 H -21.302 4.785 0.149 1.00 . A A . 53 ARG HH22 1 1
4 5174 1 1 53 ARG N N -14.584 0.084 4.465 1.00 . A A . 53 ARG N 1 1
4 5175 1 1 53 ARG NE N -18.880 3.156 1.374 1.00 . A A . 53 ARG NE 1 1
4 5176 1 1 53 ARG NH1 N -20.293 4.601 2.398 1.00 . A A . 53 ARG NH1 1 1
4 5177 1 1 53 ARG NH2 N -20.521 4.161 0.193 1.00 . A A . 53 ARG NH2 1 1
4 5178 1 1 53 ARG O O -14.166 -0.201 1.263 1.00 . A A . 53 ARG O 1 1
4 5179 1 1 54 GLN C C -12.967 3.783 0.805 1.00 . A A . 54 GLN C 1 1
4 5180 1 1 54 GLN CA C -13.306 2.290 0.743 1.00 . A A . 54 GLN CA 1 1
4 5181 1 1 54 GLN CB C -14.142 1.985 -0.500 1.00 . A A . 54 GLN CB 1 1
4 5182 1 1 54 GLN CD C -16.343 2.485 -1.572 1.00 . A A . 54 GLN CD 1 1
4 5183 1 1 54 GLN CG C -15.263 3.020 -0.628 1.00 . A A . 54 GLN CG 1 1
4 5184 1 1 54 GLN H H -14.472 2.580 2.535 1.00 . A A . 54 GLN H 1 1
4 5185 1 1 54 GLN HA H -12.406 1.699 0.734 1.00 . A A . 54 GLN HA 1 1
4 5186 1 1 54 GLN HB2 H -13.512 2.028 -1.376 1.00 . A A . 54 GLN HB2 1 1
4 5187 1 1 54 GLN HB3 H -14.572 0.999 -0.413 1.00 . A A . 54 GLN HB3 1 1
4 5188 1 1 54 GLN HE21 H -16.489 4.180 -2.596 1.00 . A A . 54 GLN HE21 1 1
4 5189 1 1 54 GLN HE22 H -17.513 2.929 -3.112 1.00 . A A . 54 GLN HE22 1 1
4 5190 1 1 54 GLN HG2 H -15.693 3.208 0.344 1.00 . A A . 54 GLN HG2 1 1
4 5191 1 1 54 GLN HG3 H -14.860 3.938 -1.027 1.00 . A A . 54 GLN HG3 1 1
4 5192 1 1 54 GLN N N -14.176 1.903 1.893 1.00 . A A . 54 GLN N 1 1
4 5193 1 1 54 GLN NE2 N -16.821 3.262 -2.504 1.00 . A A . 54 GLN NE2 1 1
4 5194 1 1 54 GLN O O -13.837 4.623 0.926 1.00 . A A . 54 GLN O 1 1
4 5195 1 1 54 GLN OE1 O -16.756 1.349 -1.457 1.00 . A A . 54 GLN OE1 1 1
4 5196 1 1 55 GLY C C -11.002 6.072 1.959 1.00 . A A . 55 GLY C 1 1
4 5197 1 1 55 GLY CA C -11.340 5.561 0.556 1.00 . A A . 55 GLY CA 1 1
4 5198 1 1 55 GLY H H -11.046 3.431 0.452 1.00 . A A . 55 GLY H 1 1
4 5199 1 1 55 GLY HA2 H -10.478 5.676 -0.085 1.00 . A A . 55 GLY HA2 1 1
4 5200 1 1 55 GLY HA3 H -12.164 6.132 0.155 1.00 . A A . 55 GLY HA3 1 1
4 5201 1 1 55 GLY N N -11.720 4.121 0.621 1.00 . A A . 55 GLY N 1 1
4 5202 1 1 55 GLY O O -10.600 7.206 2.132 1.00 . A A . 55 GLY O 1 1
4 5203 1 1 56 GLN C C -9.649 6.213 4.613 1.00 . A A . 56 GLN C 1 1
4 5204 1 1 56 GLN CA C -11.097 5.810 4.360 1.00 . A A . 56 GLN CA 1 1
4 5205 1 1 56 GLN CB C -11.483 4.681 5.331 1.00 . A A . 56 GLN CB 1 1
4 5206 1 1 56 GLN CD C -11.914 2.528 4.120 1.00 . A A . 56 GLN CD 1 1
4 5207 1 1 56 GLN CG C -10.887 3.331 4.914 1.00 . A A . 56 GLN CG 1 1
4 5208 1 1 56 GLN H H -11.690 4.423 2.814 1.00 . A A . 56 GLN H 1 1
4 5209 1 1 56 GLN HA H -11.745 6.656 4.523 1.00 . A A . 56 GLN HA 1 1
4 5210 1 1 56 GLN HB2 H -11.092 4.928 6.304 1.00 . A A . 56 GLN HB2 1 1
4 5211 1 1 56 GLN HB3 H -12.559 4.600 5.383 1.00 . A A . 56 GLN HB3 1 1
4 5212 1 1 56 GLN HE21 H -10.573 1.917 2.803 1.00 . A A . 56 GLN HE21 1 1
4 5213 1 1 56 GLN HE22 H -12.157 1.343 2.550 1.00 . A A . 56 GLN HE22 1 1
4 5214 1 1 56 GLN HG2 H -10.008 3.486 4.315 1.00 . A A . 56 GLN HG2 1 1
4 5215 1 1 56 GLN HG3 H -10.619 2.774 5.800 1.00 . A A . 56 GLN HG3 1 1
4 5216 1 1 56 GLN N N -11.278 5.294 2.970 1.00 . A A . 56 GLN N 1 1
4 5217 1 1 56 GLN NE2 N -11.517 1.877 3.069 1.00 . A A . 56 GLN NE2 1 1
4 5218 1 1 56 GLN O O -9.373 7.033 5.465 1.00 . A A . 56 GLN O 1 1
4 5219 1 1 56 GLN OE1 O -13.080 2.495 4.459 1.00 . A A . 56 GLN OE1 1 1
4 5220 1 1 57 MET C C -6.671 6.852 3.760 1.00 . A A . 57 MET C 1 1
4 5221 1 1 57 MET CA C -7.317 5.680 4.503 1.00 . A A . 57 MET CA 1 1
4 5222 1 1 57 MET CB C -6.613 4.371 4.156 1.00 . A A . 57 MET CB 1 1
4 5223 1 1 57 MET CE C -2.628 3.439 4.597 1.00 . A A . 57 MET CE 1 1
4 5224 1 1 57 MET CG C -5.137 4.471 4.545 1.00 . A A . 57 MET CG 1 1
4 5225 1 1 57 MET H H -8.956 4.721 3.510 1.00 . A A . 57 MET H 1 1
4 5226 1 1 57 MET HA H -7.292 5.840 5.570 1.00 . A A . 57 MET HA 1 1
4 5227 1 1 57 MET HB2 H -7.074 3.558 4.697 1.00 . A A . 57 MET HB2 1 1
4 5228 1 1 57 MET HB3 H -6.695 4.189 3.094 1.00 . A A . 57 MET HB3 1 1
4 5229 1 1 57 MET HE1 H -2.680 4.340 5.192 1.00 . A A . 57 MET HE1 1 1
4 5230 1 1 57 MET HE2 H -2.061 3.635 3.701 1.00 . A A . 57 MET HE2 1 1
4 5231 1 1 57 MET HE3 H -2.143 2.654 5.162 1.00 . A A . 57 MET HE3 1 1
4 5232 1 1 57 MET HG2 H -4.673 5.276 3.994 1.00 . A A . 57 MET HG2 1 1
4 5233 1 1 57 MET HG3 H -5.055 4.666 5.605 1.00 . A A . 57 MET HG3 1 1
4 5234 1 1 57 MET N N -8.719 5.488 4.067 1.00 . A A . 57 MET N 1 1
4 5235 1 1 57 MET O O -5.866 7.578 4.308 1.00 . A A . 57 MET O 1 1
4 5236 1 1 57 MET SD S -4.301 2.914 4.152 1.00 . A A . 57 MET SD 1 1
4 5237 1 1 58 VAL C C -6.779 8.009 0.249 1.00 . A A . 58 VAL C 1 1
4 5238 1 1 58 VAL CA C -6.197 7.975 1.667 1.00 . A A . 58 VAL CA 1 1
4 5239 1 1 58 VAL CB C -4.742 7.494 1.653 1.00 . A A . 58 VAL CB 1 1
4 5240 1 1 58 VAL CG1 C -4.685 6.082 1.072 1.00 . A A . 58 VAL CG1 1 1
4 5241 1 1 58 VAL CG2 C -3.884 8.431 0.796 1.00 . A A . 58 VAL CG2 1 1
4 5242 1 1 58 VAL H H -7.490 6.294 2.042 1.00 . A A . 58 VAL H 1 1
4 5243 1 1 58 VAL HA H -6.263 8.947 2.130 1.00 . A A . 58 VAL HA 1 1
4 5244 1 1 58 VAL HB H -4.360 7.482 2.662 1.00 . A A . 58 VAL HB 1 1
4 5245 1 1 58 VAL HG11 H -4.730 6.134 -0.005 1.00 . A A . 58 VAL HG11 1 1
4 5246 1 1 58 VAL HG12 H -5.523 5.508 1.440 1.00 . A A . 58 VAL HG12 1 1
4 5247 1 1 58 VAL HG13 H -3.763 5.607 1.372 1.00 . A A . 58 VAL HG13 1 1
4 5248 1 1 58 VAL HG21 H -3.015 8.738 1.361 1.00 . A A . 58 VAL HG21 1 1
4 5249 1 1 58 VAL HG22 H -4.460 9.299 0.523 1.00 . A A . 58 VAL HG22 1 1
4 5250 1 1 58 VAL HG23 H -3.565 7.913 -0.097 1.00 . A A . 58 VAL HG23 1 1
4 5251 1 1 58 VAL N N -6.914 6.953 2.483 1.00 . A A . 58 VAL N 1 1
4 5252 1 1 58 VAL O O -7.007 6.980 -0.350 1.00 . A A . 58 VAL O 1 1
4 5253 1 1 59 PRO C C -6.845 8.530 -2.604 1.00 . A A . 59 PRO C 1 1
4 5254 1 1 59 PRO CA C -7.616 9.366 -1.577 1.00 . A A . 59 PRO CA 1 1
4 5255 1 1 59 PRO CB C -7.469 10.865 -1.866 1.00 . A A . 59 PRO CB 1 1
4 5256 1 1 59 PRO CD C -6.778 10.474 0.425 1.00 . A A . 59 PRO CD 1 1
4 5257 1 1 59 PRO CG C -6.669 11.433 -0.728 1.00 . A A . 59 PRO CG 1 1
4 5258 1 1 59 PRO HA H -8.659 9.092 -1.571 1.00 . A A . 59 PRO HA 1 1
4 5259 1 1 59 PRO HB2 H -6.946 11.013 -2.799 1.00 . A A . 59 PRO HB2 1 1
4 5260 1 1 59 PRO HB3 H -8.442 11.331 -1.905 1.00 . A A . 59 PRO HB3 1 1
4 5261 1 1 59 PRO HD2 H -5.855 10.441 0.985 1.00 . A A . 59 PRO HD2 1 1
4 5262 1 1 59 PRO HD3 H -7.605 10.741 1.065 1.00 . A A . 59 PRO HD3 1 1
4 5263 1 1 59 PRO HG2 H -5.634 11.537 -1.023 1.00 . A A . 59 PRO HG2 1 1
4 5264 1 1 59 PRO HG3 H -7.067 12.396 -0.444 1.00 . A A . 59 PRO HG3 1 1
4 5265 1 1 59 PRO N N -7.025 9.195 -0.229 1.00 . A A . 59 PRO N 1 1
4 5266 1 1 59 PRO O O -7.416 7.743 -3.333 1.00 . A A . 59 PRO O 1 1
4 5267 1 1 60 ALA C C -5.182 6.446 -3.656 1.00 . A A . 60 ALA C 1 1
4 5268 1 1 60 ALA CA C -4.742 7.916 -3.643 1.00 . A A . 60 ALA CA 1 1
4 5269 1 1 60 ALA CB C -3.300 8.043 -3.146 1.00 . A A . 60 ALA CB 1 1
4 5270 1 1 60 ALA H H -5.116 9.338 -2.072 1.00 . A A . 60 ALA H 1 1
4 5271 1 1 60 ALA HA H -4.829 8.342 -4.630 1.00 . A A . 60 ALA HA 1 1
4 5272 1 1 60 ALA HB1 H -2.762 8.734 -3.779 1.00 . A A . 60 ALA HB1 1 1
4 5273 1 1 60 ALA HB2 H -2.819 7.077 -3.180 1.00 . A A . 60 ALA HB2 1 1
4 5274 1 1 60 ALA HB3 H -3.297 8.412 -2.130 1.00 . A A . 60 ALA HB3 1 1
4 5275 1 1 60 ALA N N -5.553 8.696 -2.666 1.00 . A A . 60 ALA N 1 1
4 5276 1 1 60 ALA O O -5.228 5.814 -4.693 1.00 . A A . 60 ALA O 1 1
4 5277 1 1 61 PHE C C -7.208 4.280 -3.342 1.00 . A A . 61 PHE C 1 1
4 5278 1 1 61 PHE CA C -5.960 4.472 -2.477 1.00 . A A . 61 PHE CA 1 1
4 5279 1 1 61 PHE CB C -6.278 4.187 -1.008 1.00 . A A . 61 PHE CB 1 1
4 5280 1 1 61 PHE CD1 C -6.163 1.684 -1.319 1.00 . A A . 61 PHE CD1 1 1
4 5281 1 1 61 PHE CD2 C -8.155 2.651 -0.321 1.00 . A A . 61 PHE CD2 1 1
4 5282 1 1 61 PHE CE1 C -6.727 0.405 -1.200 1.00 . A A . 61 PHE CE1 1 1
4 5283 1 1 61 PHE CE2 C -8.718 1.373 -0.203 1.00 . A A . 61 PHE CE2 1 1
4 5284 1 1 61 PHE CG C -6.877 2.807 -0.879 1.00 . A A . 61 PHE CG 1 1
4 5285 1 1 61 PHE CZ C -8.004 0.250 -0.642 1.00 . A A . 61 PHE CZ 1 1
4 5286 1 1 61 PHE H H -5.478 6.423 -1.691 1.00 . A A . 61 PHE H 1 1
4 5287 1 1 61 PHE HA H -5.168 3.822 -2.813 1.00 . A A . 61 PHE HA 1 1
4 5288 1 1 61 PHE HB2 H -5.370 4.242 -0.426 1.00 . A A . 61 PHE HB2 1 1
4 5289 1 1 61 PHE HB3 H -6.982 4.916 -0.645 1.00 . A A . 61 PHE HB3 1 1
4 5290 1 1 61 PHE HD1 H -5.180 1.803 -1.749 1.00 . A A . 61 PHE HD1 1 1
4 5291 1 1 61 PHE HD2 H -8.705 3.517 0.018 1.00 . A A . 61 PHE HD2 1 1
4 5292 1 1 61 PHE HE1 H -6.176 -0.461 -1.538 1.00 . A A . 61 PHE HE1 1 1
4 5293 1 1 61 PHE HE2 H -9.701 1.254 0.228 1.00 . A A . 61 PHE HE2 1 1
4 5294 1 1 61 PHE HZ H -8.437 -0.735 -0.551 1.00 . A A . 61 PHE HZ 1 1
4 5295 1 1 61 PHE N N -5.513 5.898 -2.517 1.00 . A A . 61 PHE N 1 1
4 5296 1 1 61 PHE O O -7.338 3.299 -4.047 1.00 . A A . 61 PHE O 1 1
4 5297 1 1 62 ASP C C -8.961 4.990 -5.620 1.00 . A A . 62 ASP C 1 1
4 5298 1 1 62 ASP CA C -9.346 5.072 -4.144 1.00 . A A . 62 ASP CA 1 1
4 5299 1 1 62 ASP CB C -10.164 6.335 -3.873 1.00 . A A . 62 ASP CB 1 1
4 5300 1 1 62 ASP CG C -11.457 6.291 -4.692 1.00 . A A . 62 ASP CG 1 1
4 5301 1 1 62 ASP H H -7.999 6.001 -2.741 1.00 . A A . 62 ASP H 1 1
4 5302 1 1 62 ASP HA H -9.907 4.201 -3.852 1.00 . A A . 62 ASP HA 1 1
4 5303 1 1 62 ASP HB2 H -10.407 6.389 -2.822 1.00 . A A . 62 ASP HB2 1 1
4 5304 1 1 62 ASP HB3 H -9.590 7.204 -4.155 1.00 . A A . 62 ASP HB3 1 1
4 5305 1 1 62 ASP N N -8.122 5.211 -3.307 1.00 . A A . 62 ASP N 1 1
4 5306 1 1 62 ASP O O -9.449 4.154 -6.355 1.00 . A A . 62 ASP O 1 1
4 5307 1 1 62 ASP OD1 O -11.440 5.696 -5.756 1.00 . A A . 62 ASP OD1 1 1
4 5308 1 1 62 ASP OD2 O -12.442 6.852 -4.240 1.00 . A A . 62 ASP OD2 1 1
4 5309 1 1 63 LYS C C -7.038 4.471 -7.842 1.00 . A A . 63 LYS C 1 1
4 5310 1 1 63 LYS CA C -7.670 5.825 -7.488 1.00 . A A . 63 LYS CA 1 1
4 5311 1 1 63 LYS CB C -6.646 6.952 -7.613 1.00 . A A . 63 LYS CB 1 1
4 5312 1 1 63 LYS CD C -6.342 9.435 -7.607 1.00 . A A . 63 LYS CD 1 1
4 5313 1 1 63 LYS CE C -7.059 10.782 -7.475 1.00 . A A . 63 LYS CE 1 1
4 5314 1 1 63 LYS CG C -7.360 8.300 -7.482 1.00 . A A . 63 LYS CG 1 1
4 5315 1 1 63 LYS H H -7.707 6.517 -5.450 1.00 . A A . 63 LYS H 1 1
4 5316 1 1 63 LYS HA H -8.513 6.024 -8.130 1.00 . A A . 63 LYS HA 1 1
4 5317 1 1 63 LYS HB2 H -5.906 6.857 -6.832 1.00 . A A . 63 LYS HB2 1 1
4 5318 1 1 63 LYS HB3 H -6.161 6.894 -8.577 1.00 . A A . 63 LYS HB3 1 1
4 5319 1 1 63 LYS HD2 H -5.603 9.344 -6.825 1.00 . A A . 63 LYS HD2 1 1
4 5320 1 1 63 LYS HD3 H -5.856 9.379 -8.569 1.00 . A A . 63 LYS HD3 1 1
4 5321 1 1 63 LYS HE2 H -6.381 11.592 -7.700 1.00 . A A . 63 LYS HE2 1 1
4 5322 1 1 63 LYS HE3 H -7.917 10.817 -8.131 1.00 . A A . 63 LYS HE3 1 1
4 5323 1 1 63 LYS HG2 H -8.099 8.393 -8.265 1.00 . A A . 63 LYS HG2 1 1
4 5324 1 1 63 LYS HG3 H -7.847 8.357 -6.520 1.00 . A A . 63 LYS HG3 1 1
4 5325 1 1 63 LYS HZ1 H -6.761 10.426 -5.445 1.00 . A A . 63 LYS HZ1 1 1
4 5326 1 1 63 LYS HZ2 H -8.384 10.327 -5.934 1.00 . A A . 63 LYS HZ2 1 1
4 5327 1 1 63 LYS HZ3 H -7.631 11.842 -5.776 1.00 . A A . 63 LYS HZ3 1 1
4 5328 1 1 63 LYS N N -8.088 5.851 -6.060 1.00 . A A . 63 LYS N 1 1
4 5329 1 1 63 LYS NZ N -7.491 10.849 -6.050 1.00 . A A . 63 LYS NZ 1 1
4 5330 1 1 63 LYS O O -7.328 3.895 -8.871 1.00 . A A . 63 LYS O 1 1
4 5331 1 1 64 VAL C C -6.246 1.528 -7.229 1.00 . A A . 64 VAL C 1 1
4 5332 1 1 64 VAL CA C -5.364 2.763 -7.425 1.00 . A A . 64 VAL CA 1 1
4 5333 1 1 64 VAL CB C -4.145 2.704 -6.505 1.00 . A A . 64 VAL CB 1 1
4 5334 1 1 64 VAL CG1 C -4.594 2.660 -5.042 1.00 . A A . 64 VAL CG1 1 1
4 5335 1 1 64 VAL CG2 C -3.337 1.445 -6.822 1.00 . A A . 64 VAL CG2 1 1
4 5336 1 1 64 VAL H H -5.818 4.533 -6.273 1.00 . A A . 64 VAL H 1 1
4 5337 1 1 64 VAL HA H -5.043 2.819 -8.457 1.00 . A A . 64 VAL HA 1 1
4 5338 1 1 64 VAL HB H -3.530 3.575 -6.669 1.00 . A A . 64 VAL HB 1 1
4 5339 1 1 64 VAL HG11 H -5.208 3.520 -4.825 1.00 . A A . 64 VAL HG11 1 1
4 5340 1 1 64 VAL HG12 H -3.727 2.666 -4.400 1.00 . A A . 64 VAL HG12 1 1
4 5341 1 1 64 VAL HG13 H -5.163 1.758 -4.869 1.00 . A A . 64 VAL HG13 1 1
4 5342 1 1 64 VAL HG21 H -2.983 1.489 -7.842 1.00 . A A . 64 VAL HG21 1 1
4 5343 1 1 64 VAL HG22 H -3.963 0.574 -6.696 1.00 . A A . 64 VAL HG22 1 1
4 5344 1 1 64 VAL HG23 H -2.492 1.380 -6.152 1.00 . A A . 64 VAL HG23 1 1
4 5345 1 1 64 VAL N N -6.097 4.014 -7.055 1.00 . A A . 64 VAL N 1 1
4 5346 1 1 64 VAL O O -6.403 0.736 -8.138 1.00 . A A . 64 VAL O 1 1
4 5347 1 1 65 VAL C C -8.933 0.411 -7.176 1.00 . A A . 65 VAL C 1 1
4 5348 1 1 65 VAL CA C -7.930 0.306 -6.023 1.00 . A A . 65 VAL CA 1 1
4 5349 1 1 65 VAL CB C -8.623 0.476 -4.670 1.00 . A A . 65 VAL CB 1 1
4 5350 1 1 65 VAL CG1 C -9.626 1.626 -4.740 1.00 . A A . 65 VAL CG1 1 1
4 5351 1 1 65 VAL CG2 C -9.361 -0.818 -4.318 1.00 . A A . 65 VAL CG2 1 1
4 5352 1 1 65 VAL H H -6.902 2.116 -5.446 1.00 . A A . 65 VAL H 1 1
4 5353 1 1 65 VAL HA H -7.422 -0.646 -6.059 1.00 . A A . 65 VAL HA 1 1
4 5354 1 1 65 VAL HB H -7.884 0.689 -3.910 1.00 . A A . 65 VAL HB 1 1
4 5355 1 1 65 VAL HG11 H -10.102 1.746 -3.778 1.00 . A A . 65 VAL HG11 1 1
4 5356 1 1 65 VAL HG12 H -10.376 1.406 -5.486 1.00 . A A . 65 VAL HG12 1 1
4 5357 1 1 65 VAL HG13 H -9.110 2.536 -5.002 1.00 . A A . 65 VAL HG13 1 1
4 5358 1 1 65 VAL HG21 H -10.234 -0.586 -3.726 1.00 . A A . 65 VAL HG21 1 1
4 5359 1 1 65 VAL HG22 H -8.705 -1.465 -3.754 1.00 . A A . 65 VAL HG22 1 1
4 5360 1 1 65 VAL HG23 H -9.665 -1.319 -5.227 1.00 . A A . 65 VAL HG23 1 1
4 5361 1 1 65 VAL N N -6.942 1.418 -6.131 1.00 . A A . 65 VAL N 1 1
4 5362 1 1 65 VAL O O -9.479 -0.575 -7.632 1.00 . A A . 65 VAL O 1 1
4 5363 1 1 66 PHE C C -9.124 1.769 -10.187 1.00 . A A . 66 PHE C 1 1
4 5364 1 1 66 PHE CA C -9.978 1.760 -8.909 1.00 . A A . 66 PHE CA 1 1
4 5365 1 1 66 PHE CB C -10.659 3.113 -8.703 1.00 . A A . 66 PHE CB 1 1
4 5366 1 1 66 PHE CD1 C -11.115 4.075 -10.989 1.00 . A A . 66 PHE CD1 1 1
4 5367 1 1 66 PHE CD2 C -12.926 2.983 -9.796 1.00 . A A . 66 PHE CD2 1 1
4 5368 1 1 66 PHE CE1 C -11.980 4.339 -12.060 1.00 . A A . 66 PHE CE1 1 1
4 5369 1 1 66 PHE CE2 C -13.792 3.247 -10.866 1.00 . A A . 66 PHE CE2 1 1
4 5370 1 1 66 PHE CG C -11.588 3.396 -9.857 1.00 . A A . 66 PHE CG 1 1
4 5371 1 1 66 PHE CZ C -13.319 3.925 -11.999 1.00 . A A . 66 PHE CZ 1 1
4 5372 1 1 66 PHE H H -8.594 2.360 -7.372 1.00 . A A . 66 PHE H 1 1
4 5373 1 1 66 PHE HA H -10.716 0.975 -8.951 1.00 . A A . 66 PHE HA 1 1
4 5374 1 1 66 PHE HB2 H -11.225 3.094 -7.783 1.00 . A A . 66 PHE HB2 1 1
4 5375 1 1 66 PHE HB3 H -9.909 3.888 -8.647 1.00 . A A . 66 PHE HB3 1 1
4 5376 1 1 66 PHE HD1 H -10.084 4.394 -11.036 1.00 . A A . 66 PHE HD1 1 1
4 5377 1 1 66 PHE HD2 H -13.290 2.460 -8.924 1.00 . A A . 66 PHE HD2 1 1
4 5378 1 1 66 PHE HE1 H -11.615 4.862 -12.932 1.00 . A A . 66 PHE HE1 1 1
4 5379 1 1 66 PHE HE2 H -14.822 2.927 -10.819 1.00 . A A . 66 PHE HE2 1 1
4 5380 1 1 66 PHE HZ H -13.985 4.129 -12.823 1.00 . A A . 66 PHE HZ 1 1
4 5381 1 1 66 PHE N N -9.101 1.592 -7.713 1.00 . A A . 66 PHE N 1 1
4 5382 1 1 66 PHE O O -9.634 1.777 -11.290 1.00 . A A . 66 PHE O 1 1
4 5383 1 1 67 SER C C -6.605 0.079 -11.471 1.00 . A A . 67 SER C 1 1
4 5384 1 1 67 SER CA C -6.928 1.553 -11.212 1.00 . A A . 67 SER CA 1 1
4 5385 1 1 67 SER CB C -5.664 2.314 -10.815 1.00 . A A . 67 SER CB 1 1
4 5386 1 1 67 SER H H -7.461 1.587 -9.145 1.00 . A A . 67 SER H 1 1
4 5387 1 1 67 SER HA H -7.374 2.007 -12.077 1.00 . A A . 67 SER HA 1 1
4 5388 1 1 67 SER HB2 H -5.929 3.307 -10.487 1.00 . A A . 67 SER HB2 1 1
4 5389 1 1 67 SER HB3 H -5.166 1.790 -10.012 1.00 . A A . 67 SER HB3 1 1
4 5390 1 1 67 SER HG H -5.062 3.156 -12.461 1.00 . A A . 67 SER HG 1 1
4 5391 1 1 67 SER N N -7.832 1.666 -10.035 1.00 . A A . 67 SER N 1 1
4 5392 1 1 67 SER O O -7.068 -0.511 -12.427 1.00 . A A . 67 SER O 1 1
4 5393 1 1 67 SER OG O -4.793 2.401 -11.934 1.00 . A A . 67 SER OG 1 1
4 5394 1 1 68 CYS C C -6.666 -2.812 -9.961 1.00 . A A . 68 CYS C 1 1
4 5395 1 1 68 CYS CA C -5.607 -2.001 -10.720 1.00 . A A . 68 CYS CA 1 1
4 5396 1 1 68 CYS CB C -4.228 -2.213 -10.093 1.00 . A A . 68 CYS CB 1 1
4 5397 1 1 68 CYS H H -5.567 -0.058 -9.780 1.00 . A A . 68 CYS H 1 1
4 5398 1 1 68 CYS HA H -5.586 -2.280 -11.761 1.00 . A A . 68 CYS HA 1 1
4 5399 1 1 68 CYS HB2 H -4.246 -1.886 -9.063 1.00 . A A . 68 CYS HB2 1 1
4 5400 1 1 68 CYS HB3 H -3.971 -3.261 -10.134 1.00 . A A . 68 CYS HB3 1 1
4 5401 1 1 68 CYS HG H -2.192 -1.780 -11.063 1.00 . A A . 68 CYS HG 1 1
4 5402 1 1 68 CYS N N -5.880 -0.541 -10.576 1.00 . A A . 68 CYS N 1 1
4 5403 1 1 68 CYS O O -6.905 -2.575 -8.794 1.00 . A A . 68 CYS O 1 1
4 5404 1 1 68 CYS SG S -2.994 -1.255 -11.009 1.00 . A A . 68 CYS SG 1 1
4 5405 1 1 69 PRO C C -7.752 -5.191 -8.692 1.00 . A A . 69 PRO C 1 1
4 5406 1 1 69 PRO CA C -8.278 -4.618 -10.014 1.00 . A A . 69 PRO CA 1 1
4 5407 1 1 69 PRO CB C -8.519 -5.737 -11.026 1.00 . A A . 69 PRO CB 1 1
4 5408 1 1 69 PRO CD C -7.016 -4.098 -12.050 1.00 . A A . 69 PRO CD 1 1
4 5409 1 1 69 PRO CG C -7.900 -5.291 -12.319 1.00 . A A . 69 PRO CG 1 1
4 5410 1 1 69 PRO HA H -9.190 -4.065 -9.852 1.00 . A A . 69 PRO HA 1 1
4 5411 1 1 69 PRO HB2 H -8.051 -6.649 -10.687 1.00 . A A . 69 PRO HB2 1 1
4 5412 1 1 69 PRO HB3 H -9.580 -5.891 -11.159 1.00 . A A . 69 PRO HB3 1 1
4 5413 1 1 69 PRO HD2 H -5.979 -4.357 -12.203 1.00 . A A . 69 PRO HD2 1 1
4 5414 1 1 69 PRO HD3 H -7.296 -3.273 -12.689 1.00 . A A . 69 PRO HD3 1 1
4 5415 1 1 69 PRO HG2 H -7.308 -6.093 -12.732 1.00 . A A . 69 PRO HG2 1 1
4 5416 1 1 69 PRO HG3 H -8.677 -5.016 -13.018 1.00 . A A . 69 PRO HG3 1 1
4 5417 1 1 69 PRO N N -7.253 -3.757 -10.646 1.00 . A A . 69 PRO N 1 1
4 5418 1 1 69 PRO O O -6.575 -5.118 -8.398 1.00 . A A . 69 PRO O 1 1
4 5419 1 1 70 VAL C C -7.139 -7.387 -6.755 1.00 . A A . 70 VAL C 1 1
4 5420 1 1 70 VAL CA C -8.179 -6.277 -6.562 1.00 . A A . 70 VAL CA 1 1
4 5421 1 1 70 VAL CB C -9.446 -6.842 -5.916 1.00 . A A . 70 VAL CB 1 1
4 5422 1 1 70 VAL CG1 C -10.422 -5.700 -5.621 1.00 . A A . 70 VAL CG1 1 1
4 5423 1 1 70 VAL CG2 C -10.104 -7.844 -6.866 1.00 . A A . 70 VAL CG2 1 1
4 5424 1 1 70 VAL H H -9.569 -5.758 -8.125 1.00 . A A . 70 VAL H 1 1
4 5425 1 1 70 VAL HA H -7.777 -5.491 -5.948 1.00 . A A . 70 VAL HA 1 1
4 5426 1 1 70 VAL HB H -9.187 -7.339 -4.993 1.00 . A A . 70 VAL HB 1 1
4 5427 1 1 70 VAL HG11 H -11.394 -5.946 -6.021 1.00 . A A . 70 VAL HG11 1 1
4 5428 1 1 70 VAL HG12 H -10.062 -4.792 -6.081 1.00 . A A . 70 VAL HG12 1 1
4 5429 1 1 70 VAL HG13 H -10.498 -5.559 -4.553 1.00 . A A . 70 VAL HG13 1 1
4 5430 1 1 70 VAL HG21 H -10.894 -8.367 -6.346 1.00 . A A . 70 VAL HG21 1 1
4 5431 1 1 70 VAL HG22 H -9.366 -8.556 -7.207 1.00 . A A . 70 VAL HG22 1 1
4 5432 1 1 70 VAL HG23 H -10.517 -7.320 -7.714 1.00 . A A . 70 VAL HG23 1 1
4 5433 1 1 70 VAL N N -8.622 -5.733 -7.880 1.00 . A A . 70 VAL N 1 1
4 5434 1 1 70 VAL O O -6.898 -7.840 -7.856 1.00 . A A . 70 VAL O 1 1
4 5435 1 1 71 LEU C C -4.318 -8.410 -6.704 1.00 . A A . 71 LEU C 1 1
4 5436 1 1 71 LEU CA C -5.454 -8.861 -5.785 1.00 . A A . 71 LEU CA 1 1
4 5437 1 1 71 LEU CB C -6.156 -10.095 -6.360 1.00 . A A . 71 LEU CB 1 1
4 5438 1 1 71 LEU CD1 C -8.374 -10.143 -5.211 1.00 . A A . 71 LEU CD1 1 1
4 5439 1 1 71 LEU CD2 C -7.111 -12.266 -5.579 1.00 . A A . 71 LEU CD2 1 1
4 5440 1 1 71 LEU CG C -6.981 -10.773 -5.266 1.00 . A A . 71 LEU CG 1 1
4 5441 1 1 71 LEU H H -6.707 -7.397 -4.817 1.00 . A A . 71 LEU H 1 1
4 5442 1 1 71 LEU HA H -5.068 -9.089 -4.803 1.00 . A A . 71 LEU HA 1 1
4 5443 1 1 71 LEU HB2 H -6.808 -9.800 -7.167 1.00 . A A . 71 LEU HB2 1 1
4 5444 1 1 71 LEU HB3 H -5.417 -10.786 -6.732 1.00 . A A . 71 LEU HB3 1 1
4 5445 1 1 71 LEU HD11 H -8.366 -9.205 -5.747 1.00 . A A . 71 LEU HD11 1 1
4 5446 1 1 71 LEU HD12 H -8.649 -9.967 -4.182 1.00 . A A . 71 LEU HD12 1 1
4 5447 1 1 71 LEU HD13 H -9.089 -10.811 -5.666 1.00 . A A . 71 LEU HD13 1 1
4 5448 1 1 71 LEU HD21 H -6.275 -12.797 -5.150 1.00 . A A . 71 LEU HD21 1 1
4 5449 1 1 71 LEU HD22 H -7.118 -12.409 -6.649 1.00 . A A . 71 LEU HD22 1 1
4 5450 1 1 71 LEU HD23 H -8.031 -12.643 -5.159 1.00 . A A . 71 LEU HD23 1 1
4 5451 1 1 71 LEU HG H -6.489 -10.646 -4.312 1.00 . A A . 71 LEU HG 1 1
4 5452 1 1 71 LEU N N -6.505 -7.800 -5.688 1.00 . A A . 71 LEU N 1 1
4 5453 1 1 71 LEU O O -3.614 -9.217 -7.278 1.00 . A A . 71 LEU O 1 1
4 5454 1 1 72 GLU C C -2.171 -5.592 -6.941 1.00 . A A . 72 GLU C 1 1
4 5455 1 1 72 GLU CA C -3.002 -6.635 -7.694 1.00 . A A . 72 GLU CA 1 1
4 5456 1 1 72 GLU CB C -3.690 -6.000 -8.904 1.00 . A A . 72 GLU CB 1 1
4 5457 1 1 72 GLU CD C -1.357 -5.432 -9.624 1.00 . A A . 72 GLU CD 1 1
4 5458 1 1 72 GLU CG C -2.719 -5.952 -10.090 1.00 . A A . 72 GLU CG 1 1
4 5459 1 1 72 GLU H H -4.680 -6.490 -6.347 1.00 . A A . 72 GLU H 1 1
4 5460 1 1 72 GLU HA H -2.380 -7.456 -8.012 1.00 . A A . 72 GLU HA 1 1
4 5461 1 1 72 GLU HB2 H -4.556 -6.587 -9.174 1.00 . A A . 72 GLU HB2 1 1
4 5462 1 1 72 GLU HB3 H -4.002 -4.996 -8.655 1.00 . A A . 72 GLU HB3 1 1
4 5463 1 1 72 GLU HG2 H -2.604 -6.945 -10.499 1.00 . A A . 72 GLU HG2 1 1
4 5464 1 1 72 GLU HG3 H -3.114 -5.295 -10.849 1.00 . A A . 72 GLU HG3 1 1
4 5465 1 1 72 GLU N N -4.114 -7.127 -6.831 1.00 . A A . 72 GLU N 1 1
4 5466 1 1 72 GLU O O -2.430 -4.408 -7.035 1.00 . A A . 72 GLU O 1 1
4 5467 1 1 72 GLU OE1 O -1.193 -4.225 -9.569 1.00 . A A . 72 GLU OE1 1 1
4 5468 1 1 72 GLU OE2 O -0.501 -6.251 -9.333 1.00 . A A . 72 GLU OE2 1 1
4 5469 1 1 73 PRO C C 0.263 -4.067 -6.518 1.00 . A A . 73 PRO C 1 1
4 5470 1 1 73 PRO CA C -0.234 -5.147 -5.554 1.00 . A A . 73 PRO CA 1 1
4 5471 1 1 73 PRO CB C 0.913 -6.050 -5.107 1.00 . A A . 73 PRO CB 1 1
4 5472 1 1 73 PRO CD C -0.777 -7.469 -6.109 1.00 . A A . 73 PRO CD 1 1
4 5473 1 1 73 PRO CG C 0.347 -7.437 -5.103 1.00 . A A . 73 PRO CG 1 1
4 5474 1 1 73 PRO HA H -0.717 -4.705 -4.698 1.00 . A A . 73 PRO HA 1 1
4 5475 1 1 73 PRO HB2 H 1.734 -5.984 -5.806 1.00 . A A . 73 PRO HB2 1 1
4 5476 1 1 73 PRO HB3 H 1.240 -5.776 -4.116 1.00 . A A . 73 PRO HB3 1 1
4 5477 1 1 73 PRO HD2 H -0.431 -7.876 -7.048 1.00 . A A . 73 PRO HD2 1 1
4 5478 1 1 73 PRO HD3 H -1.607 -8.045 -5.729 1.00 . A A . 73 PRO HD3 1 1
4 5479 1 1 73 PRO HG2 H 1.111 -8.147 -5.384 1.00 . A A . 73 PRO HG2 1 1
4 5480 1 1 73 PRO HG3 H -0.033 -7.675 -4.120 1.00 . A A . 73 PRO HG3 1 1
4 5481 1 1 73 PRO N N -1.155 -6.062 -6.267 1.00 . A A . 73 PRO N 1 1
4 5482 1 1 73 PRO O O 0.924 -4.356 -7.496 1.00 . A A . 73 PRO O 1 1
4 5483 1 1 74 THR C C 0.986 -0.669 -6.657 1.00 . A A . 74 THR C 1 1
4 5484 1 1 74 THR CA C 0.180 -1.789 -7.318 1.00 . A A . 74 THR CA 1 1
4 5485 1 1 74 THR CB C -1.171 -1.268 -7.806 1.00 . A A . 74 THR CB 1 1
4 5486 1 1 74 THR CG2 C -0.953 -0.167 -8.842 1.00 . A A . 74 THR CG2 1 1
4 5487 1 1 74 THR H H -0.764 -2.648 -5.582 1.00 . A A . 74 THR H 1 1
4 5488 1 1 74 THR HA H 0.730 -2.211 -8.145 1.00 . A A . 74 THR HA 1 1
4 5489 1 1 74 THR HB H -1.727 -0.868 -6.972 1.00 . A A . 74 THR HB 1 1
4 5490 1 1 74 THR HG1 H -1.273 -2.928 -8.817 1.00 . A A . 74 THR HG1 1 1
4 5491 1 1 74 THR HG21 H -0.216 0.532 -8.475 1.00 . A A . 74 THR HG21 1 1
4 5492 1 1 74 THR HG22 H -1.883 0.352 -9.019 1.00 . A A . 74 THR HG22 1 1
4 5493 1 1 74 THR HG23 H -0.604 -0.605 -9.766 1.00 . A A . 74 THR HG23 1 1
4 5494 1 1 74 THR N N -0.156 -2.847 -6.325 1.00 . A A . 74 THR N 1 1
4 5495 1 1 74 THR O O 0.620 -0.154 -5.618 1.00 . A A . 74 THR O 1 1
4 5496 1 1 74 THR OG1 O -1.901 -2.336 -8.397 1.00 . A A . 74 THR OG1 1 1
4 5497 1 1 75 GLY C C 4.402 0.506 -7.000 1.00 . A A . 75 GLY C 1 1
4 5498 1 1 75 GLY CA C 2.931 0.779 -6.658 1.00 . A A . 75 GLY CA 1 1
4 5499 1 1 75 GLY H H 2.365 -0.733 -8.081 1.00 . A A . 75 GLY H 1 1
4 5500 1 1 75 GLY HA2 H 2.637 1.734 -7.067 1.00 . A A . 75 GLY HA2 1 1
4 5501 1 1 75 GLY HA3 H 2.804 0.790 -5.587 1.00 . A A . 75 GLY HA3 1 1
4 5502 1 1 75 GLY N N 2.088 -0.297 -7.249 1.00 . A A . 75 GLY N 1 1
4 5503 1 1 75 GLY O O 4.689 -0.337 -7.826 1.00 . A A . 75 GLY O 1 1
4 5504 1 1 76 PRO C C 4.321 3.508 -6.072 1.00 . A A . 76 PRO C 1 1
4 5505 1 1 76 PRO CA C 4.902 2.270 -5.379 1.00 . A A . 76 PRO CA 1 1
4 5506 1 1 76 PRO CB C 6.213 2.597 -4.670 1.00 . A A . 76 PRO CB 1 1
4 5507 1 1 76 PRO CD C 6.746 1.193 -6.575 1.00 . A A . 76 PRO CD 1 1
4 5508 1 1 76 PRO CG C 7.292 2.252 -5.650 1.00 . A A . 76 PRO CG 1 1
4 5509 1 1 76 PRO HA H 4.194 1.862 -4.675 1.00 . A A . 76 PRO HA 1 1
4 5510 1 1 76 PRO HB2 H 6.253 3.648 -4.425 1.00 . A A . 76 PRO HB2 1 1
4 5511 1 1 76 PRO HB3 H 6.314 2.000 -3.776 1.00 . A A . 76 PRO HB3 1 1
4 5512 1 1 76 PRO HD2 H 6.999 1.422 -7.600 1.00 . A A . 76 PRO HD2 1 1
4 5513 1 1 76 PRO HD3 H 7.126 0.220 -6.301 1.00 . A A . 76 PRO HD3 1 1
4 5514 1 1 76 PRO HG2 H 7.567 3.128 -6.217 1.00 . A A . 76 PRO HG2 1 1
4 5515 1 1 76 PRO HG3 H 8.157 1.866 -5.125 1.00 . A A . 76 PRO HG3 1 1
4 5516 1 1 76 PRO N N 5.293 1.248 -6.383 1.00 . A A . 76 PRO N 1 1
4 5517 1 1 76 PRO O O 4.786 3.922 -7.116 1.00 . A A . 76 PRO O 1 1
4 5518 1 1 77 LEU C C 3.110 6.552 -5.548 1.00 . A A . 77 LEU C 1 1
4 5519 1 1 77 LEU CA C 2.631 5.246 -6.183 1.00 . A A . 77 LEU CA 1 1
4 5520 1 1 77 LEU CB C 1.130 5.063 -5.961 1.00 . A A . 77 LEU CB 1 1
4 5521 1 1 77 LEU CD1 C 0.714 5.785 -8.315 1.00 . A A . 77 LEU CD1 1 1
4 5522 1 1 77 LEU CD2 C 1.091 3.374 -7.793 1.00 . A A . 77 LEU CD2 1 1
4 5523 1 1 77 LEU CG C 0.474 4.677 -7.286 1.00 . A A . 77 LEU CG 1 1
4 5524 1 1 77 LEU H H 2.897 3.701 -4.701 1.00 . A A . 77 LEU H 1 1
4 5525 1 1 77 LEU HA H 2.847 5.246 -7.240 1.00 . A A . 77 LEU HA 1 1
4 5526 1 1 77 LEU HB2 H 0.963 4.281 -5.236 1.00 . A A . 77 LEU HB2 1 1
4 5527 1 1 77 LEU HB3 H 0.703 5.987 -5.600 1.00 . A A . 77 LEU HB3 1 1
4 5528 1 1 77 LEU HD11 H 0.730 6.743 -7.816 1.00 . A A . 77 LEU HD11 1 1
4 5529 1 1 77 LEU HD12 H -0.078 5.773 -9.048 1.00 . A A . 77 LEU HD12 1 1
4 5530 1 1 77 LEU HD13 H 1.662 5.620 -8.806 1.00 . A A . 77 LEU HD13 1 1
4 5531 1 1 77 LEU HD21 H 2.155 3.509 -7.924 1.00 . A A . 77 LEU HD21 1 1
4 5532 1 1 77 LEU HD22 H 0.642 3.105 -8.737 1.00 . A A . 77 LEU HD22 1 1
4 5533 1 1 77 LEU HD23 H 0.914 2.588 -7.073 1.00 . A A . 77 LEU HD23 1 1
4 5534 1 1 77 LEU HG H -0.587 4.543 -7.140 1.00 . A A . 77 LEU HG 1 1
4 5535 1 1 77 LEU N N 3.277 4.071 -5.525 1.00 . A A . 77 LEU N 1 1
4 5536 1 1 77 LEU O O 3.882 6.551 -4.611 1.00 . A A . 77 LEU O 1 1
4 5537 1 1 78 HIS C C 2.077 9.723 -4.840 1.00 . A A . 78 HIS C 1 1
4 5538 1 1 78 HIS CA C 3.198 8.970 -5.562 1.00 . A A . 78 HIS CA 1 1
4 5539 1 1 78 HIS CB C 3.659 9.744 -6.796 1.00 . A A . 78 HIS CB 1 1
4 5540 1 1 78 HIS CD2 C 5.719 8.123 -6.916 1.00 . A A . 78 HIS CD2 1 1
4 5541 1 1 78 HIS CE1 C 6.212 8.390 -9.008 1.00 . A A . 78 HIS CE1 1 1
4 5542 1 1 78 HIS CG C 4.813 9.018 -7.427 1.00 . A A . 78 HIS CG 1 1
4 5543 1 1 78 HIS H H 2.119 7.642 -6.876 1.00 . A A . 78 HIS H 1 1
4 5544 1 1 78 HIS HA H 4.031 8.813 -4.897 1.00 . A A . 78 HIS HA 1 1
4 5545 1 1 78 HIS HB2 H 2.846 9.815 -7.504 1.00 . A A . 78 HIS HB2 1 1
4 5546 1 1 78 HIS HB3 H 3.972 10.736 -6.502 1.00 . A A . 78 HIS HB3 1 1
4 5547 1 1 78 HIS HD1 H 4.690 9.752 -9.410 1.00 . A A . 78 HIS HD1 1 1
4 5548 1 1 78 HIS HD2 H 5.741 7.780 -5.891 1.00 . A A . 78 HIS HD2 1 1
4 5549 1 1 78 HIS HE1 H 6.692 8.304 -9.972 1.00 . A A . 78 HIS HE1 1 1
4 5550 1 1 78 HIS N N 2.707 7.665 -6.091 1.00 . A A . 78 HIS N 1 1
4 5551 1 1 78 HIS ND1 N 5.147 9.175 -8.762 1.00 . A A . 78 HIS ND1 1 1
4 5552 1 1 78 HIS NE2 N 6.601 7.726 -7.916 1.00 . A A . 78 HIS NE2 1 1
4 5553 1 1 78 HIS O O 1.040 10.010 -5.405 1.00 . A A . 78 HIS O 1 1
4 5554 1 1 79 THR C C 2.070 12.065 -2.104 1.00 . A A . 79 THR C 1 1
4 5555 1 1 79 THR CA C 1.338 10.979 -2.896 1.00 . A A . 79 THR CA 1 1
4 5556 1 1 79 THR CB C 0.603 10.029 -1.944 1.00 . A A . 79 THR CB 1 1
4 5557 1 1 79 THR CG2 C 1.537 9.623 -0.802 1.00 . A A . 79 THR CG2 1 1
4 5558 1 1 79 THR H H 3.204 9.954 -3.229 1.00 . A A . 79 THR H 1 1
4 5559 1 1 79 THR HA H 0.639 11.424 -3.587 1.00 . A A . 79 THR HA 1 1
4 5560 1 1 79 THR HB H 0.288 9.147 -2.480 1.00 . A A . 79 THR HB 1 1
4 5561 1 1 79 THR HG1 H -0.635 10.429 -0.496 1.00 . A A . 79 THR HG1 1 1
4 5562 1 1 79 THR HG21 H 1.116 9.946 0.139 1.00 . A A . 79 THR HG21 1 1
4 5563 1 1 79 THR HG22 H 2.503 10.086 -0.940 1.00 . A A . 79 THR HG22 1 1
4 5564 1 1 79 THR HG23 H 1.652 8.551 -0.795 1.00 . A A . 79 THR HG23 1 1
4 5565 1 1 79 THR N N 2.328 10.134 -3.629 1.00 . A A . 79 THR N 1 1
4 5566 1 1 79 THR O O 3.278 12.040 -1.969 1.00 . A A . 79 THR O 1 1
4 5567 1 1 79 THR OG1 O -0.538 10.692 -1.415 1.00 . A A . 79 THR OG1 1 1
4 5568 1 1 80 GLN C C 2.770 13.554 0.384 1.00 . A A . 80 GLN C 1 1
4 5569 1 1 80 GLN CA C 2.016 14.121 -0.823 1.00 . A A . 80 GLN CA 1 1
4 5570 1 1 80 GLN CB C 0.872 15.021 -0.363 1.00 . A A . 80 GLN CB 1 1
4 5571 1 1 80 GLN CD C 0.284 17.093 0.900 1.00 . A A . 80 GLN CD 1 1
4 5572 1 1 80 GLN CG C 1.435 16.195 0.441 1.00 . A A . 80 GLN CG 1 1
4 5573 1 1 80 GLN H H 0.383 13.032 -1.714 1.00 . A A . 80 GLN H 1 1
4 5574 1 1 80 GLN HA H 2.687 14.674 -1.461 1.00 . A A . 80 GLN HA 1 1
4 5575 1 1 80 GLN HB2 H 0.341 15.397 -1.225 1.00 . A A . 80 GLN HB2 1 1
4 5576 1 1 80 GLN HB3 H 0.195 14.452 0.257 1.00 . A A . 80 GLN HB3 1 1
4 5577 1 1 80 GLN HE21 H 1.424 18.174 2.113 1.00 . A A . 80 GLN HE21 1 1
4 5578 1 1 80 GLN HE22 H -0.212 18.623 2.062 1.00 . A A . 80 GLN HE22 1 1
4 5579 1 1 80 GLN HG2 H 1.964 15.819 1.304 1.00 . A A . 80 GLN HG2 1 1
4 5580 1 1 80 GLN HG3 H 2.112 16.764 -0.178 1.00 . A A . 80 GLN HG3 1 1
4 5581 1 1 80 GLN N N 1.355 13.024 -1.588 1.00 . A A . 80 GLN N 1 1
4 5582 1 1 80 GLN NE2 N 0.518 18.041 1.764 1.00 . A A . 80 GLN NE2 1 1
4 5583 1 1 80 GLN O O 3.841 14.012 0.729 1.00 . A A . 80 GLN O 1 1
4 5584 1 1 80 GLN OE1 O -0.839 16.929 0.467 1.00 . A A . 80 GLN OE1 1 1
4 5585 1 1 81 PHE C C 4.191 11.359 1.892 1.00 . A A . 81 PHE C 1 1
4 5586 1 1 81 PHE CA C 2.868 12.035 2.267 1.00 . A A . 81 PHE CA 1 1
4 5587 1 1 81 PHE CB C 1.884 11.008 2.829 1.00 . A A . 81 PHE CB 1 1
4 5588 1 1 81 PHE CD1 C 0.546 12.275 4.552 1.00 . A A . 81 PHE CD1 1 1
4 5589 1 1 81 PHE CD2 C -0.475 11.793 2.401 1.00 . A A . 81 PHE CD2 1 1
4 5590 1 1 81 PHE CE1 C -0.627 12.925 4.962 1.00 . A A . 81 PHE CE1 1 1
4 5591 1 1 81 PHE CE2 C -1.648 12.444 2.812 1.00 . A A . 81 PHE CE2 1 1
4 5592 1 1 81 PHE CG C 0.622 11.709 3.270 1.00 . A A . 81 PHE CG 1 1
4 5593 1 1 81 PHE CZ C -1.723 13.009 4.093 1.00 . A A . 81 PHE CZ 1 1
4 5594 1 1 81 PHE H H 1.323 12.255 0.781 1.00 . A A . 81 PHE H 1 1
4 5595 1 1 81 PHE HA H 3.038 12.814 2.993 1.00 . A A . 81 PHE HA 1 1
4 5596 1 1 81 PHE HB2 H 1.646 10.282 2.065 1.00 . A A . 81 PHE HB2 1 1
4 5597 1 1 81 PHE HB3 H 2.331 10.506 3.675 1.00 . A A . 81 PHE HB3 1 1
4 5598 1 1 81 PHE HD1 H 1.391 12.210 5.221 1.00 . A A . 81 PHE HD1 1 1
4 5599 1 1 81 PHE HD2 H -0.417 11.357 1.415 1.00 . A A . 81 PHE HD2 1 1
4 5600 1 1 81 PHE HE1 H -0.685 13.361 5.948 1.00 . A A . 81 PHE HE1 1 1
4 5601 1 1 81 PHE HE2 H -2.492 12.509 2.143 1.00 . A A . 81 PHE HE2 1 1
4 5602 1 1 81 PHE HZ H -2.625 13.510 4.410 1.00 . A A . 81 PHE HZ 1 1
4 5603 1 1 81 PHE N N 2.202 12.592 1.055 1.00 . A A . 81 PHE N 1 1
4 5604 1 1 81 PHE O O 5.011 11.069 2.740 1.00 . A A . 81 PHE O 1 1
4 5605 1 1 82 GLY C C 5.288 9.322 -0.853 1.00 . A A . 82 GLY C 1 1
4 5606 1 1 82 GLY CA C 5.630 10.353 0.223 1.00 . A A . 82 GLY CA 1 1
4 5607 1 1 82 GLY H H 3.700 11.271 -0.032 1.00 . A A . 82 GLY H 1 1
4 5608 1 1 82 GLY HA2 H 6.337 11.067 -0.173 1.00 . A A . 82 GLY HA2 1 1
4 5609 1 1 82 GLY HA3 H 6.061 9.853 1.078 1.00 . A A . 82 GLY HA3 1 1
4 5610 1 1 82 GLY N N 4.386 11.062 0.636 1.00 . A A . 82 GLY N 1 1
4 5611 1 1 82 GLY O O 4.417 9.534 -1.671 1.00 . A A . 82 GLY O 1 1
4 5612 1 1 83 TYR C C 4.655 6.110 -1.233 1.00 . A A . 83 TYR C 1 1
4 5613 1 1 83 TYR CA C 5.613 7.137 -1.841 1.00 . A A . 83 TYR CA 1 1
4 5614 1 1 83 TYR CB C 6.954 6.494 -2.191 1.00 . A A . 83 TYR CB 1 1
4 5615 1 1 83 TYR CD1 C 8.591 8.387 -2.516 1.00 . A A . 83 TYR CD1 1 1
4 5616 1 1 83 TYR CD2 C 7.594 7.352 -4.473 1.00 . A A . 83 TYR CD2 1 1
4 5617 1 1 83 TYR CE1 C 9.309 9.261 -3.345 1.00 . A A . 83 TYR CE1 1 1
4 5618 1 1 83 TYR CE2 C 8.310 8.226 -5.302 1.00 . A A . 83 TYR CE2 1 1
4 5619 1 1 83 TYR CG C 7.734 7.432 -3.080 1.00 . A A . 83 TYR CG 1 1
4 5620 1 1 83 TYR CZ C 9.168 9.180 -4.737 1.00 . A A . 83 TYR CZ 1 1
4 5621 1 1 83 TYR H H 6.621 8.027 -0.155 1.00 . A A . 83 TYR H 1 1
4 5622 1 1 83 TYR HA H 5.178 7.580 -2.723 1.00 . A A . 83 TYR HA 1 1
4 5623 1 1 83 TYR HB2 H 7.513 6.309 -1.284 1.00 . A A . 83 TYR HB2 1 1
4 5624 1 1 83 TYR HB3 H 6.785 5.562 -2.708 1.00 . A A . 83 TYR HB3 1 1
4 5625 1 1 83 TYR HD1 H 8.699 8.448 -1.444 1.00 . A A . 83 TYR HD1 1 1
4 5626 1 1 83 TYR HD2 H 6.934 6.615 -4.908 1.00 . A A . 83 TYR HD2 1 1
4 5627 1 1 83 TYR HE1 H 9.969 9.997 -2.910 1.00 . A A . 83 TYR HE1 1 1
4 5628 1 1 83 TYR HE2 H 8.203 8.164 -6.375 1.00 . A A . 83 TYR HE2 1 1
4 5629 1 1 83 TYR HH H 10.744 10.169 -5.166 1.00 . A A . 83 TYR HH 1 1
4 5630 1 1 83 TYR N N 5.939 8.193 -0.839 1.00 . A A . 83 TYR N 1 1
4 5631 1 1 83 TYR O O 4.957 5.477 -0.243 1.00 . A A . 83 TYR O 1 1
4 5632 1 1 83 TYR OH O 9.874 10.041 -5.552 1.00 . A A . 83 TYR OH 1 1
4 5633 1 1 84 HIS C C 2.547 3.661 -2.218 1.00 . A A . 84 HIS C 1 1
4 5634 1 1 84 HIS CA C 2.554 4.900 -1.323 1.00 . A A . 84 HIS CA 1 1
4 5635 1 1 84 HIS CB C 1.169 5.564 -1.355 1.00 . A A . 84 HIS CB 1 1
4 5636 1 1 84 HIS CD2 C 1.637 6.472 1.070 1.00 . A A . 84 HIS CD2 1 1
4 5637 1 1 84 HIS CE1 C 0.042 7.939 1.158 1.00 . A A . 84 HIS CE1 1 1
4 5638 1 1 84 HIS CG C 0.973 6.414 -0.131 1.00 . A A . 84 HIS CG 1 1
4 5639 1 1 84 HIS H H 3.319 6.421 -2.657 1.00 . A A . 84 HIS H 1 1
4 5640 1 1 84 HIS HA H 2.806 4.629 -0.310 1.00 . A A . 84 HIS HA 1 1
4 5641 1 1 84 HIS HB2 H 1.076 6.180 -2.236 1.00 . A A . 84 HIS HB2 1 1
4 5642 1 1 84 HIS HB3 H 0.411 4.796 -1.381 1.00 . A A . 84 HIS HB3 1 1
4 5643 1 1 84 HIS HD1 H -0.695 7.563 -0.749 1.00 . A A . 84 HIS HD1 1 1
4 5644 1 1 84 HIS HD2 H 2.486 5.861 1.343 1.00 . A A . 84 HIS HD2 1 1
4 5645 1 1 84 HIS HE1 H -0.626 8.716 1.499 1.00 . A A . 84 HIS HE1 1 1
4 5646 1 1 84 HIS N N 3.519 5.919 -1.842 1.00 . A A . 84 HIS N 1 1
4 5647 1 1 84 HIS ND1 N -0.038 7.357 -0.051 1.00 . A A . 84 HIS ND1 1 1
4 5648 1 1 84 HIS NE2 N 1.047 7.437 1.883 1.00 . A A . 84 HIS NE2 1 1
4 5649 1 1 84 HIS O O 2.045 3.698 -3.323 1.00 . A A . 84 HIS O 1 1
4 5650 1 1 85 ILE C C 1.482 0.491 -1.758 1.00 . A A . 85 ILE C 1 1
4 5651 1 1 85 ILE CA C 2.618 1.261 -2.430 1.00 . A A . 85 ILE CA 1 1
4 5652 1 1 85 ILE CB C 3.922 0.466 -2.374 1.00 . A A . 85 ILE CB 1 1
4 5653 1 1 85 ILE CD1 C 5.261 -0.996 -3.900 1.00 . A A . 85 ILE CD1 1 1
4 5654 1 1 85 ILE CG1 C 3.855 -0.681 -3.385 1.00 . A A . 85 ILE CG1 1 1
4 5655 1 1 85 ILE CG2 C 4.110 -0.110 -0.974 1.00 . A A . 85 ILE CG2 1 1
4 5656 1 1 85 ILE H H 3.114 2.485 -0.719 1.00 . A A . 85 ILE H 1 1
4 5657 1 1 85 ILE HA H 2.365 1.485 -3.454 1.00 . A A . 85 ILE HA 1 1
4 5658 1 1 85 ILE HB H 4.750 1.114 -2.610 1.00 . A A . 85 ILE HB 1 1
4 5659 1 1 85 ILE HD11 H 5.206 -1.785 -4.634 1.00 . A A . 85 ILE HD11 1 1
4 5660 1 1 85 ILE HD12 H 5.884 -1.312 -3.077 1.00 . A A . 85 ILE HD12 1 1
4 5661 1 1 85 ILE HD13 H 5.685 -0.112 -4.353 1.00 . A A . 85 ILE HD13 1 1
4 5662 1 1 85 ILE HG12 H 3.443 -1.557 -2.907 1.00 . A A . 85 ILE HG12 1 1
4 5663 1 1 85 ILE HG13 H 3.226 -0.395 -4.213 1.00 . A A . 85 ILE HG13 1 1
4 5664 1 1 85 ILE HG21 H 3.696 0.570 -0.245 1.00 . A A . 85 ILE HG21 1 1
4 5665 1 1 85 ILE HG22 H 5.165 -0.246 -0.779 1.00 . A A . 85 ILE HG22 1 1
4 5666 1 1 85 ILE HG23 H 3.606 -1.062 -0.905 1.00 . A A . 85 ILE HG23 1 1
4 5667 1 1 85 ILE N N 2.873 2.522 -1.673 1.00 . A A . 85 ILE N 1 1
4 5668 1 1 85 ILE O O 1.485 0.292 -0.559 1.00 . A A . 85 ILE O 1 1
4 5669 1 1 86 ILE C C -1.087 -1.746 -2.335 1.00 . A A . 86 ILE C 1 1
4 5670 1 1 86 ILE CA C -0.787 -0.332 -1.832 1.00 . A A . 86 ILE CA 1 1
4 5671 1 1 86 ILE CB C -1.913 0.625 -2.220 1.00 . A A . 86 ILE CB 1 1
4 5672 1 1 86 ILE CD1 C -2.617 3.023 -2.242 1.00 . A A . 86 ILE CD1 1 1
4 5673 1 1 86 ILE CG1 C -1.588 2.028 -1.703 1.00 . A A . 86 ILE CG1 1 1
4 5674 1 1 86 ILE CG2 C -3.229 0.143 -1.605 1.00 . A A . 86 ILE CG2 1 1
4 5675 1 1 86 ILE H H 0.396 0.517 -3.417 1.00 . A A . 86 ILE H 1 1
4 5676 1 1 86 ILE HA H -0.668 -0.336 -0.761 1.00 . A A . 86 ILE HA 1 1
4 5677 1 1 86 ILE HB H -2.007 0.651 -3.296 1.00 . A A . 86 ILE HB 1 1
4 5678 1 1 86 ILE HD11 H -2.782 3.801 -1.511 1.00 . A A . 86 ILE HD11 1 1
4 5679 1 1 86 ILE HD12 H -3.546 2.509 -2.437 1.00 . A A . 86 ILE HD12 1 1
4 5680 1 1 86 ILE HD13 H -2.248 3.462 -3.158 1.00 . A A . 86 ILE HD13 1 1
4 5681 1 1 86 ILE HG12 H -1.617 2.029 -0.623 1.00 . A A . 86 ILE HG12 1 1
4 5682 1 1 86 ILE HG13 H -0.602 2.315 -2.037 1.00 . A A . 86 ILE HG13 1 1
4 5683 1 1 86 ILE HG21 H -3.079 -0.821 -1.145 1.00 . A A . 86 ILE HG21 1 1
4 5684 1 1 86 ILE HG22 H -3.978 0.061 -2.379 1.00 . A A . 86 ILE HG22 1 1
4 5685 1 1 86 ILE HG23 H -3.557 0.851 -0.860 1.00 . A A . 86 ILE HG23 1 1
4 5686 1 1 86 ILE N N 0.431 0.226 -2.482 1.00 . A A . 86 ILE N 1 1
4 5687 1 1 86 ILE O O -1.278 -1.973 -3.515 1.00 . A A . 86 ILE O 1 1
4 5688 1 1 87 LYS C C -3.280 -4.104 -1.496 1.00 . A A . 87 LYS C 1 1
4 5689 1 1 87 LYS CA C -1.785 -4.006 -1.812 1.00 . A A . 87 LYS CA 1 1
4 5690 1 1 87 LYS CB C -0.985 -4.975 -0.941 1.00 . A A . 87 LYS CB 1 1
4 5691 1 1 87 LYS CD C -0.479 -7.367 -0.465 1.00 . A A . 87 LYS CD 1 1
4 5692 1 1 87 LYS CE C -0.407 -8.748 -1.119 1.00 . A A . 87 LYS CE 1 1
4 5693 1 1 87 LYS CG C -1.278 -6.415 -1.358 1.00 . A A . 87 LYS CG 1 1
4 5694 1 1 87 LYS H H -1.256 -2.409 -0.477 1.00 . A A . 87 LYS H 1 1
4 5695 1 1 87 LYS HA H -1.600 -4.198 -2.857 1.00 . A A . 87 LYS HA 1 1
4 5696 1 1 87 LYS HB2 H 0.070 -4.774 -1.057 1.00 . A A . 87 LYS HB2 1 1
4 5697 1 1 87 LYS HB3 H -1.265 -4.840 0.090 1.00 . A A . 87 LYS HB3 1 1
4 5698 1 1 87 LYS HD2 H 0.520 -6.981 -0.330 1.00 . A A . 87 LYS HD2 1 1
4 5699 1 1 87 LYS HD3 H -0.966 -7.450 0.496 1.00 . A A . 87 LYS HD3 1 1
4 5700 1 1 87 LYS HE2 H -0.739 -8.696 -2.145 1.00 . A A . 87 LYS HE2 1 1
4 5701 1 1 87 LYS HE3 H 0.601 -9.133 -1.067 1.00 . A A . 87 LYS HE3 1 1
4 5702 1 1 87 LYS HG2 H -2.333 -6.615 -1.247 1.00 . A A . 87 LYS HG2 1 1
4 5703 1 1 87 LYS HG3 H -0.989 -6.559 -2.390 1.00 . A A . 87 LYS HG3 1 1
4 5704 1 1 87 LYS HZ1 H -1.516 -10.486 -0.827 1.00 . A A . 87 LYS HZ1 1 1
4 5705 1 1 87 LYS HZ2 H -2.226 -9.093 -0.164 1.00 . A A . 87 LYS HZ2 1 1
4 5706 1 1 87 LYS HZ3 H -0.894 -9.817 0.601 1.00 . A A . 87 LYS HZ3 1 1
4 5707 1 1 87 LYS N N -1.298 -2.655 -1.425 1.00 . A A . 87 LYS N 1 1
4 5708 1 1 87 LYS NZ N -1.331 -9.601 -0.317 1.00 . A A . 87 LYS NZ 1 1
4 5709 1 1 87 LYS O O -3.725 -3.689 -0.445 1.00 . A A . 87 LYS O 1 1
4 5710 1 1 88 VAL C C -6.070 -6.039 -2.248 1.00 . A A . 88 VAL C 1 1
4 5711 1 1 88 VAL CA C -5.544 -4.604 -2.183 1.00 . A A . 88 VAL CA 1 1
4 5712 1 1 88 VAL CB C -6.158 -3.734 -3.289 1.00 . A A . 88 VAL CB 1 1
4 5713 1 1 88 VAL CG1 C -5.534 -2.337 -3.237 1.00 . A A . 88 VAL CG1 1 1
4 5714 1 1 88 VAL CG2 C -5.905 -4.352 -4.668 1.00 . A A . 88 VAL CG2 1 1
4 5715 1 1 88 VAL H H -3.698 -4.856 -3.279 1.00 . A A . 88 VAL H 1 1
4 5716 1 1 88 VAL HA H -5.769 -4.174 -1.218 1.00 . A A . 88 VAL HA 1 1
4 5717 1 1 88 VAL HB H -7.223 -3.654 -3.127 1.00 . A A . 88 VAL HB 1 1
4 5718 1 1 88 VAL HG11 H -6.224 -1.619 -3.655 1.00 . A A . 88 VAL HG11 1 1
4 5719 1 1 88 VAL HG12 H -4.618 -2.331 -3.810 1.00 . A A . 88 VAL HG12 1 1
4 5720 1 1 88 VAL HG13 H -5.320 -2.076 -2.211 1.00 . A A . 88 VAL HG13 1 1
4 5721 1 1 88 VAL HG21 H -6.722 -4.097 -5.326 1.00 . A A . 88 VAL HG21 1 1
4 5722 1 1 88 VAL HG22 H -5.837 -5.425 -4.578 1.00 . A A . 88 VAL HG22 1 1
4 5723 1 1 88 VAL HG23 H -4.984 -3.961 -5.077 1.00 . A A . 88 VAL HG23 1 1
4 5724 1 1 88 VAL N N -4.068 -4.575 -2.419 1.00 . A A . 88 VAL N 1 1
4 5725 1 1 88 VAL O O -5.595 -6.850 -3.019 1.00 . A A . 88 VAL O 1 1
4 5726 1 1 89 LEU C C -8.920 -7.839 -1.006 1.00 . A A . 89 LEU C 1 1
4 5727 1 1 89 LEU CA C -7.414 -7.794 -1.264 1.00 . A A . 89 LEU CA 1 1
4 5728 1 1 89 LEU CB C -6.658 -8.370 -0.065 1.00 . A A . 89 LEU CB 1 1
4 5729 1 1 89 LEU CD1 C -4.422 -8.603 1.015 1.00 . A A . 89 LEU CD1 1 1
4 5730 1 1 89 LEU CD2 C -4.659 -8.960 -1.445 1.00 . A A . 89 LEU CD2 1 1
4 5731 1 1 89 LEU CG C -5.157 -8.149 -0.248 1.00 . A A . 89 LEU CG 1 1
4 5732 1 1 89 LEU H H -7.262 -5.753 -0.689 1.00 . A A . 89 LEU H 1 1
4 5733 1 1 89 LEU HA H -7.162 -8.339 -2.159 1.00 . A A . 89 LEU HA 1 1
4 5734 1 1 89 LEU HB2 H -6.988 -7.876 0.837 1.00 . A A . 89 LEU HB2 1 1
4 5735 1 1 89 LEU HB3 H -6.859 -9.428 0.011 1.00 . A A . 89 LEU HB3 1 1
4 5736 1 1 89 LEU HD11 H -4.404 -9.682 1.052 1.00 . A A . 89 LEU HD11 1 1
4 5737 1 1 89 LEU HD12 H -4.934 -8.222 1.886 1.00 . A A . 89 LEU HD12 1 1
4 5738 1 1 89 LEU HD13 H -3.410 -8.226 0.999 1.00 . A A . 89 LEU HD13 1 1
4 5739 1 1 89 LEU HD21 H -3.895 -8.402 -1.967 1.00 . A A . 89 LEU HD21 1 1
4 5740 1 1 89 LEU HD22 H -5.482 -9.156 -2.116 1.00 . A A . 89 LEU HD22 1 1
4 5741 1 1 89 LEU HD23 H -4.246 -9.896 -1.099 1.00 . A A . 89 LEU HD23 1 1
4 5742 1 1 89 LEU HG H -4.965 -7.098 -0.417 1.00 . A A . 89 LEU HG 1 1
4 5743 1 1 89 LEU N N -6.961 -6.390 -1.356 1.00 . A A . 89 LEU N 1 1
4 5744 1 1 89 LEU O O -9.617 -6.855 -1.152 1.00 . A A . 89 LEU O 1 1
4 5745 1 1 90 TYR C C -11.729 -8.290 -1.298 1.00 . A A . 90 TYR C 1 1
4 5746 1 1 90 TYR CA C -10.868 -9.208 -0.418 1.00 . A A . 90 TYR CA 1 1
4 5747 1 1 90 TYR CB C -11.093 -8.900 1.064 1.00 . A A . 90 TYR CB 1 1
4 5748 1 1 90 TYR CD1 C -9.310 -10.136 2.357 1.00 . A A . 90 TYR CD1 1 1
4 5749 1 1 90 TYR CD2 C -11.537 -11.097 2.219 1.00 . A A . 90 TYR CD2 1 1
4 5750 1 1 90 TYR CE1 C -8.890 -11.226 3.133 1.00 . A A . 90 TYR CE1 1 1
4 5751 1 1 90 TYR CE2 C -11.115 -12.185 2.994 1.00 . A A . 90 TYR CE2 1 1
4 5752 1 1 90 TYR CG C -10.633 -10.072 1.900 1.00 . A A . 90 TYR CG 1 1
4 5753 1 1 90 TYR CZ C -9.792 -12.250 3.452 1.00 . A A . 90 TYR CZ 1 1
4 5754 1 1 90 TYR H H -8.787 -9.742 -0.568 1.00 . A A . 90 TYR H 1 1
4 5755 1 1 90 TYR HA H -11.121 -10.239 -0.611 1.00 . A A . 90 TYR HA 1 1
4 5756 1 1 90 TYR HB2 H -10.531 -8.018 1.339 1.00 . A A . 90 TYR HB2 1 1
4 5757 1 1 90 TYR HB3 H -12.145 -8.730 1.242 1.00 . A A . 90 TYR HB3 1 1
4 5758 1 1 90 TYR HD1 H -8.615 -9.347 2.112 1.00 . A A . 90 TYR HD1 1 1
4 5759 1 1 90 TYR HD2 H -12.555 -11.048 1.866 1.00 . A A . 90 TYR HD2 1 1
4 5760 1 1 90 TYR HE1 H -7.870 -11.275 3.486 1.00 . A A . 90 TYR HE1 1 1
4 5761 1 1 90 TYR HE2 H -11.810 -12.974 3.239 1.00 . A A . 90 TYR HE2 1 1
4 5762 1 1 90 TYR HH H -8.535 -13.623 3.871 1.00 . A A . 90 TYR HH 1 1
4 5763 1 1 90 TYR N N -9.402 -8.992 -0.652 1.00 . A A . 90 TYR N 1 1
4 5764 1 1 90 TYR O O -12.226 -8.703 -2.327 1.00 . A A . 90 TYR O 1 1
4 5765 1 1 90 TYR OH O -9.378 -13.323 4.216 1.00 . A A . 90 TYR OH 1 1
4 5766 1 1 91 ARG C C -14.243 -6.930 -1.881 1.00 . A A . 91 ARG C 1 1
4 5767 1 1 91 ARG CA C -12.911 -6.210 -1.650 1.00 . A A . 91 ARG CA 1 1
4 5768 1 1 91 ARG CB C -12.199 -5.955 -2.979 1.00 . A A . 91 ARG CB 1 1
4 5769 1 1 91 ARG CD C -12.925 -4.103 -4.493 1.00 . A A . 91 ARG CD 1 1
4 5770 1 1 91 ARG CG C -12.122 -4.447 -3.235 1.00 . A A . 91 ARG CG 1 1
4 5771 1 1 91 ARG CZ C -12.770 -1.681 -4.402 1.00 . A A . 91 ARG CZ 1 1
4 5772 1 1 91 ARG H H -11.638 -6.785 -0.006 1.00 . A A . 91 ARG H 1 1
4 5773 1 1 91 ARG HA H -13.073 -5.278 -1.132 1.00 . A A . 91 ARG HA 1 1
4 5774 1 1 91 ARG HB2 H -11.201 -6.365 -2.938 1.00 . A A . 91 ARG HB2 1 1
4 5775 1 1 91 ARG HB3 H -12.750 -6.428 -3.779 1.00 . A A . 91 ARG HB3 1 1
4 5776 1 1 91 ARG HD2 H -12.777 -4.862 -5.248 1.00 . A A . 91 ARG HD2 1 1
4 5777 1 1 91 ARG HD3 H -13.974 -4.008 -4.257 1.00 . A A . 91 ARG HD3 1 1
4 5778 1 1 91 ARG HE H -11.730 -2.773 -5.694 1.00 . A A . 91 ARG HE 1 1
4 5779 1 1 91 ARG HG2 H -12.536 -3.916 -2.389 1.00 . A A . 91 ARG HG2 1 1
4 5780 1 1 91 ARG HG3 H -11.092 -4.157 -3.373 1.00 . A A . 91 ARG HG3 1 1
4 5781 1 1 91 ARG HH11 H -13.962 -2.575 -3.061 1.00 . A A . 91 ARG HH11 1 1
4 5782 1 1 91 ARG HH12 H -13.912 -0.847 -2.984 1.00 . A A . 91 ARG HH12 1 1
4 5783 1 1 91 ARG HH21 H -11.664 -0.519 -5.599 1.00 . A A . 91 ARG HH21 1 1
4 5784 1 1 91 ARG HH22 H -12.613 0.315 -4.415 1.00 . A A . 91 ARG HH22 1 1
4 5785 1 1 91 ARG N N -11.991 -7.086 -0.868 1.00 . A A . 91 ARG N 1 1
4 5786 1 1 91 ARG NE N -12.377 -2.797 -4.959 1.00 . A A . 91 ARG NE 1 1
4 5787 1 1 91 ARG NH1 N -13.613 -1.704 -3.404 1.00 . A A . 91 ARG NH1 1 1
4 5788 1 1 91 ARG NH2 N -12.313 -0.539 -4.840 1.00 . A A . 91 ARG NH2 1 1
4 5789 1 1 91 ARG O O -14.718 -7.034 -2.995 1.00 . A A . 91 ARG O 1 1
4 5790 1 1 92 ASN C C -16.031 -9.143 -2.211 1.00 . A A . 92 ASN C 1 1
4 5791 1 1 92 ASN CA C -16.111 -8.206 -1.004 1.00 . A A . 92 ASN CA 1 1
4 5792 1 1 92 ASN CB C -17.177 -7.135 -1.229 1.00 . A A . 92 ASN CB 1 1
4 5793 1 1 92 ASN CG C -18.535 -7.662 -0.763 1.00 . A A . 92 ASN CG 1 1
4 5794 1 1 92 ASN H H -14.416 -7.385 0.042 1.00 . A A . 92 ASN H 1 1
4 5795 1 1 92 ASN HA H -16.334 -8.760 -0.109 1.00 . A A . 92 ASN HA 1 1
4 5796 1 1 92 ASN HB2 H -16.922 -6.248 -0.669 1.00 . A A . 92 ASN HB2 1 1
4 5797 1 1 92 ASN HB3 H -17.227 -6.896 -2.280 1.00 . A A . 92 ASN HB3 1 1
4 5798 1 1 92 ASN HD21 H -18.452 -6.738 0.992 1.00 . A A . 92 ASN HD21 1 1
4 5799 1 1 92 ASN HD22 H -19.854 -7.656 0.720 1.00 . A A . 92 ASN HD22 1 1
4 5800 1 1 92 ASN N N -14.831 -7.458 -0.843 1.00 . A A . 92 ASN N 1 1
4 5801 1 1 92 ASN ND2 N -18.984 -7.324 0.414 1.00 . A A . 92 ASN ND2 1 1
4 5802 1 1 92 ASN O O -15.352 -10.151 -2.111 1.00 . A A . 92 ASN O 1 1
4 5803 1 1 92 ASN OXT O -16.653 -8.837 -3.215 1.00 . A A . 92 ASN OXT 1 1
4 5804 1 1 92 ASN OD1 O -19.195 -8.389 -1.479 1.00 . A A . 92 ASN OD1 1 1
5 5805 1 1 1 ALA C C -17.222 -2.588 -2.928 1.00 . A A . 1 ALA C 1 1
5 5806 1 1 1 ALA CA C -17.037 -3.873 -3.738 1.00 . A A . 1 ALA CA 1 1
5 5807 1 1 1 ALA CB C -15.843 -3.742 -4.683 1.00 . A A . 1 ALA CB 1 1
5 5808 1 1 1 ALA H1 H -18.395 -3.238 -5.186 1.00 . A A . 1 ALA H1 1 1
5 5809 1 1 1 ALA H2 H -19.049 -4.318 -4.049 1.00 . A A . 1 ALA H2 1 1
5 5810 1 1 1 ALA H3 H -18.016 -4.888 -5.272 1.00 . A A . 1 ALA H3 1 1
5 5811 1 1 1 ALA HA H -16.897 -4.716 -3.081 1.00 . A A . 1 ALA HA 1 1
5 5812 1 1 1 ALA HB1 H -15.673 -4.685 -5.181 1.00 . A A . 1 ALA HB1 1 1
5 5813 1 1 1 ALA HB2 H -14.965 -3.469 -4.117 1.00 . A A . 1 ALA HB2 1 1
5 5814 1 1 1 ALA HB3 H -16.049 -2.979 -5.419 1.00 . A A . 1 ALA HB3 1 1
5 5815 1 1 1 ALA N N -18.213 -4.096 -4.628 1.00 . A A . 1 ALA N 1 1
5 5816 1 1 1 ALA O O -16.445 -1.660 -3.033 1.00 . A A . 1 ALA O 1 1
5 5817 1 1 2 LYS C C -17.245 -1.068 -0.375 1.00 . A A . 2 LYS C 1 1
5 5818 1 1 2 LYS CA C -18.454 -1.310 -1.282 1.00 . A A . 2 LYS CA 1 1
5 5819 1 1 2 LYS CB C -19.697 -1.617 -0.446 1.00 . A A . 2 LYS CB 1 1
5 5820 1 1 2 LYS CD C -21.237 -0.434 -2.022 1.00 . A A . 2 LYS CD 1 1
5 5821 1 1 2 LYS CE C -22.607 -0.516 -2.700 1.00 . A A . 2 LYS CE 1 1
5 5822 1 1 2 LYS CG C -20.910 -1.777 -1.366 1.00 . A A . 2 LYS CG 1 1
5 5823 1 1 2 LYS H H -18.846 -3.294 -2.029 1.00 . A A . 2 LYS H 1 1
5 5824 1 1 2 LYS HA H -18.632 -0.454 -1.910 1.00 . A A . 2 LYS HA 1 1
5 5825 1 1 2 LYS HB2 H -19.541 -2.533 0.105 1.00 . A A . 2 LYS HB2 1 1
5 5826 1 1 2 LYS HB3 H -19.875 -0.807 0.245 1.00 . A A . 2 LYS HB3 1 1
5 5827 1 1 2 LYS HD2 H -21.254 0.340 -1.269 1.00 . A A . 2 LYS HD2 1 1
5 5828 1 1 2 LYS HD3 H -20.484 -0.201 -2.760 1.00 . A A . 2 LYS HD3 1 1
5 5829 1 1 2 LYS HE2 H -22.531 -1.046 -3.638 1.00 . A A . 2 LYS HE2 1 1
5 5830 1 1 2 LYS HE3 H -23.320 -1.002 -2.049 1.00 . A A . 2 LYS HE3 1 1
5 5831 1 1 2 LYS HG2 H -20.687 -2.506 -2.132 1.00 . A A . 2 LYS HG2 1 1
5 5832 1 1 2 LYS HG3 H -21.758 -2.111 -0.788 1.00 . A A . 2 LYS HG3 1 1
5 5833 1 1 2 LYS HZ1 H -23.139 1.380 -2.022 1.00 . A A . 2 LYS HZ1 1 1
5 5834 1 1 2 LYS HZ2 H -23.890 0.927 -3.477 1.00 . A A . 2 LYS HZ2 1 1
5 5835 1 1 2 LYS HZ3 H -22.254 1.386 -3.470 1.00 . A A . 2 LYS HZ3 1 1
5 5836 1 1 2 LYS N N -18.236 -2.531 -2.108 1.00 . A A . 2 LYS N 1 1
5 5837 1 1 2 LYS NZ N -23.003 0.902 -2.935 1.00 . A A . 2 LYS NZ 1 1
5 5838 1 1 2 LYS O O -16.799 0.049 -0.200 1.00 . A A . 2 LYS O 1 1
5 5839 1 1 3 THR C C -14.348 -2.828 0.534 1.00 . A A . 3 THR C 1 1
5 5840 1 1 3 THR CA C -15.493 -1.952 1.050 1.00 . A A . 3 THR CA 1 1
5 5841 1 1 3 THR CB C -15.943 -2.420 2.437 1.00 . A A . 3 THR CB 1 1
5 5842 1 1 3 THR CG2 C -17.153 -1.600 2.885 1.00 . A A . 3 THR CG2 1 1
5 5843 1 1 3 THR H H -17.058 -3.005 0.007 1.00 . A A . 3 THR H 1 1
5 5844 1 1 3 THR HA H -15.190 -0.918 1.091 1.00 . A A . 3 THR HA 1 1
5 5845 1 1 3 THR HB H -15.138 -2.281 3.143 1.00 . A A . 3 THR HB 1 1
5 5846 1 1 3 THR HG1 H -16.878 -3.922 1.631 1.00 . A A . 3 THR HG1 1 1
5 5847 1 1 3 THR HG21 H -17.028 -0.573 2.574 1.00 . A A . 3 THR HG21 1 1
5 5848 1 1 3 THR HG22 H -17.239 -1.642 3.961 1.00 . A A . 3 THR HG22 1 1
5 5849 1 1 3 THR HG23 H -18.048 -2.005 2.437 1.00 . A A . 3 THR HG23 1 1
5 5850 1 1 3 THR N N -16.693 -2.112 0.179 1.00 . A A . 3 THR N 1 1
5 5851 1 1 3 THR O O -14.567 -3.849 -0.087 1.00 . A A . 3 THR O 1 1
5 5852 1 1 3 THR OG1 O -16.293 -3.796 2.382 1.00 . A A . 3 THR OG1 1 1
5 5853 1 1 4 ALA C C -10.942 -3.446 1.345 1.00 . A A . 4 ALA C 1 1
5 5854 1 1 4 ALA CA C -11.974 -3.214 0.236 1.00 . A A . 4 ALA CA 1 1
5 5855 1 1 4 ALA CB C -11.376 -2.361 -0.879 1.00 . A A . 4 ALA CB 1 1
5 5856 1 1 4 ALA H H -12.967 -1.582 1.233 1.00 . A A . 4 ALA H 1 1
5 5857 1 1 4 ALA HA H -12.316 -4.153 -0.164 1.00 . A A . 4 ALA HA 1 1
5 5858 1 1 4 ALA HB1 H -10.299 -2.390 -0.812 1.00 . A A . 4 ALA HB1 1 1
5 5859 1 1 4 ALA HB2 H -11.716 -1.341 -0.774 1.00 . A A . 4 ALA HB2 1 1
5 5860 1 1 4 ALA HB3 H -11.687 -2.748 -1.837 1.00 . A A . 4 ALA HB3 1 1
5 5861 1 1 4 ALA N N -13.125 -2.421 0.753 1.00 . A A . 4 ALA N 1 1
5 5862 1 1 4 ALA O O -10.824 -2.661 2.266 1.00 . A A . 4 ALA O 1 1
5 5863 1 1 5 ALA C C -7.757 -4.222 1.752 1.00 . A A . 5 ALA C 1 1
5 5864 1 1 5 ALA CA C -9.103 -4.735 2.267 1.00 . A A . 5 ALA CA 1 1
5 5865 1 1 5 ALA CB C -9.067 -6.254 2.451 1.00 . A A . 5 ALA CB 1 1
5 5866 1 1 5 ALA H H -10.249 -5.095 0.469 1.00 . A A . 5 ALA H 1 1
5 5867 1 1 5 ALA HA H -9.360 -4.255 3.199 1.00 . A A . 5 ALA HA 1 1
5 5868 1 1 5 ALA HB1 H -9.905 -6.563 3.058 1.00 . A A . 5 ALA HB1 1 1
5 5869 1 1 5 ALA HB2 H -8.146 -6.536 2.938 1.00 . A A . 5 ALA HB2 1 1
5 5870 1 1 5 ALA HB3 H -9.127 -6.734 1.485 1.00 . A A . 5 ALA HB3 1 1
5 5871 1 1 5 ALA N N -10.163 -4.491 1.241 1.00 . A A . 5 ALA N 1 1
5 5872 1 1 5 ALA O O -7.469 -4.314 0.579 1.00 . A A . 5 ALA O 1 1
5 5873 1 1 6 ALA C C -4.632 -2.870 3.083 1.00 . A A . 6 ALA C 1 1
5 5874 1 1 6 ALA CA C -5.762 -2.903 2.043 1.00 . A A . 6 ALA CA 1 1
5 5875 1 1 6 ALA CB C -6.199 -1.480 1.696 1.00 . A A . 6 ALA CB 1 1
5 5876 1 1 6 ALA H H -7.288 -3.388 3.496 1.00 . A A . 6 ALA H 1 1
5 5877 1 1 6 ALA HA H -5.433 -3.408 1.151 1.00 . A A . 6 ALA HA 1 1
5 5878 1 1 6 ALA HB1 H -7.142 -1.512 1.169 1.00 . A A . 6 ALA HB1 1 1
5 5879 1 1 6 ALA HB2 H -5.451 -1.017 1.069 1.00 . A A . 6 ALA HB2 1 1
5 5880 1 1 6 ALA HB3 H -6.314 -0.906 2.604 1.00 . A A . 6 ALA HB3 1 1
5 5881 1 1 6 ALA N N -6.996 -3.553 2.575 1.00 . A A . 6 ALA N 1 1
5 5882 1 1 6 ALA O O -4.710 -2.166 4.070 1.00 . A A . 6 ALA O 1 1
5 5883 1 1 7 LEU C C -1.456 -2.068 2.949 1.00 . A A . 7 LEU C 1 1
5 5884 1 1 7 LEU CA C -2.276 -3.205 3.570 1.00 . A A . 7 LEU CA 1 1
5 5885 1 1 7 LEU CB C -1.495 -4.522 3.515 1.00 . A A . 7 LEU CB 1 1
5 5886 1 1 7 LEU CD1 C -3.648 -5.510 4.372 1.00 . A A . 7 LEU CD1 1 1
5 5887 1 1 7 LEU CD2 C -1.637 -6.946 4.089 1.00 . A A . 7 LEU CD2 1 1
5 5888 1 1 7 LEU CG C -2.121 -5.548 4.468 1.00 . A A . 7 LEU CG 1 1
5 5889 1 1 7 LEU H H -3.412 -3.846 1.859 1.00 . A A . 7 LEU H 1 1
5 5890 1 1 7 LEU HA H -2.543 -2.970 4.589 1.00 . A A . 7 LEU HA 1 1
5 5891 1 1 7 LEU HB2 H -1.509 -4.912 2.507 1.00 . A A . 7 LEU HB2 1 1
5 5892 1 1 7 LEU HB3 H -0.472 -4.341 3.813 1.00 . A A . 7 LEU HB3 1 1
5 5893 1 1 7 LEU HD11 H -4.015 -4.607 4.836 1.00 . A A . 7 LEU HD11 1 1
5 5894 1 1 7 LEU HD12 H -4.062 -6.369 4.880 1.00 . A A . 7 LEU HD12 1 1
5 5895 1 1 7 LEU HD13 H -3.945 -5.529 3.333 1.00 . A A . 7 LEU HD13 1 1
5 5896 1 1 7 LEU HD21 H -1.990 -7.660 4.818 1.00 . A A . 7 LEU HD21 1 1
5 5897 1 1 7 LEU HD22 H -0.558 -6.959 4.063 1.00 . A A . 7 LEU HD22 1 1
5 5898 1 1 7 LEU HD23 H -2.024 -7.205 3.115 1.00 . A A . 7 LEU HD23 1 1
5 5899 1 1 7 LEU HG H -1.822 -5.324 5.477 1.00 . A A . 7 LEU HG 1 1
5 5900 1 1 7 LEU N N -3.499 -3.431 2.742 1.00 . A A . 7 LEU N 1 1
5 5901 1 1 7 LEU O O -1.505 -1.851 1.757 1.00 . A A . 7 LEU O 1 1
5 5902 1 1 8 HIS C C 1.343 0.036 3.755 1.00 . A A . 8 HIS C 1 1
5 5903 1 1 8 HIS CA C -0.063 -0.105 3.165 1.00 . A A . 8 HIS CA 1 1
5 5904 1 1 8 HIS CB C -0.915 1.110 3.541 1.00 . A A . 8 HIS CB 1 1
5 5905 1 1 8 HIS CD2 C -3.341 0.115 3.378 1.00 . A A . 8 HIS CD2 1 1
5 5906 1 1 8 HIS CE1 C -4.056 1.301 1.712 1.00 . A A . 8 HIS CE1 1 1
5 5907 1 1 8 HIS CG C -2.309 0.939 3.004 1.00 . A A . 8 HIS CG 1 1
5 5908 1 1 8 HIS H H -0.795 -1.426 4.714 1.00 . A A . 8 HIS H 1 1
5 5909 1 1 8 HIS HA H -0.009 -0.193 2.091 1.00 . A A . 8 HIS HA 1 1
5 5910 1 1 8 HIS HB2 H -0.952 1.208 4.616 1.00 . A A . 8 HIS HB2 1 1
5 5911 1 1 8 HIS HB3 H -0.474 2.000 3.115 1.00 . A A . 8 HIS HB3 1 1
5 5912 1 1 8 HIS HD1 H -2.292 2.369 1.442 1.00 . A A . 8 HIS HD1 1 1
5 5913 1 1 8 HIS HD2 H -3.302 -0.603 4.184 1.00 . A A . 8 HIS HD2 1 1
5 5914 1 1 8 HIS HE1 H -4.688 1.716 0.940 1.00 . A A . 8 HIS HE1 1 1
5 5915 1 1 8 HIS N N -0.779 -1.283 3.744 1.00 . A A . 8 HIS N 1 1
5 5916 1 1 8 HIS ND1 N -2.788 1.686 1.939 1.00 . A A . 8 HIS ND1 1 1
5 5917 1 1 8 HIS NE2 N -4.444 0.345 2.561 1.00 . A A . 8 HIS NE2 1 1
5 5918 1 1 8 HIS O O 1.515 0.094 4.956 1.00 . A A . 8 HIS O 1 1
5 5919 1 1 9 ILE C C 3.982 2.137 2.966 1.00 . A A . 9 ILE C 1 1
5 5920 1 1 9 ILE CA C 3.644 0.723 3.443 1.00 . A A . 9 ILE CA 1 1
5 5921 1 1 9 ILE CB C 4.637 -0.281 2.862 1.00 . A A . 9 ILE CB 1 1
5 5922 1 1 9 ILE CD1 C 5.217 -2.703 2.656 1.00 . A A . 9 ILE CD1 1 1
5 5923 1 1 9 ILE CG1 C 4.280 -1.694 3.327 1.00 . A A . 9 ILE CG1 1 1
5 5924 1 1 9 ILE CG2 C 6.049 0.080 3.331 1.00 . A A . 9 ILE CG2 1 1
5 5925 1 1 9 ILE H H 2.104 0.428 1.967 1.00 . A A . 9 ILE H 1 1
5 5926 1 1 9 ILE HA H 3.657 0.676 4.520 1.00 . A A . 9 ILE HA 1 1
5 5927 1 1 9 ILE HB H 4.600 -0.238 1.788 1.00 . A A . 9 ILE HB 1 1
5 5928 1 1 9 ILE HD11 H 5.111 -3.666 3.134 1.00 . A A . 9 ILE HD11 1 1
5 5929 1 1 9 ILE HD12 H 6.239 -2.365 2.752 1.00 . A A . 9 ILE HD12 1 1
5 5930 1 1 9 ILE HD13 H 4.963 -2.792 1.610 1.00 . A A . 9 ILE HD13 1 1
5 5931 1 1 9 ILE HG12 H 4.384 -1.758 4.400 1.00 . A A . 9 ILE HG12 1 1
5 5932 1 1 9 ILE HG13 H 3.260 -1.917 3.052 1.00 . A A . 9 ILE HG13 1 1
5 5933 1 1 9 ILE HG21 H 6.176 -0.220 4.360 1.00 . A A . 9 ILE HG21 1 1
5 5934 1 1 9 ILE HG22 H 6.194 1.149 3.246 1.00 . A A . 9 ILE HG22 1 1
5 5935 1 1 9 ILE HG23 H 6.775 -0.430 2.714 1.00 . A A . 9 ILE HG23 1 1
5 5936 1 1 9 ILE N N 2.306 0.320 2.921 1.00 . A A . 9 ILE N 1 1
5 5937 1 1 9 ILE O O 3.867 2.450 1.797 1.00 . A A . 9 ILE O 1 1
5 5938 1 1 10 LEU C C 6.224 4.580 3.387 1.00 . A A . 10 LEU C 1 1
5 5939 1 1 10 LEU CA C 4.704 4.392 3.470 1.00 . A A . 10 LEU CA 1 1
5 5940 1 1 10 LEU CB C 4.119 5.266 4.583 1.00 . A A . 10 LEU CB 1 1
5 5941 1 1 10 LEU CD1 C 3.541 7.625 5.192 1.00 . A A . 10 LEU CD1 1 1
5 5942 1 1 10 LEU CD2 C 4.958 7.168 3.184 1.00 . A A . 10 LEU CD2 1 1
5 5943 1 1 10 LEU CG C 3.789 6.658 4.031 1.00 . A A . 10 LEU CG 1 1
5 5944 1 1 10 LEU H H 4.448 2.720 4.799 1.00 . A A . 10 LEU H 1 1
5 5945 1 1 10 LEU HA H 4.241 4.638 2.527 1.00 . A A . 10 LEU HA 1 1
5 5946 1 1 10 LEU HB2 H 3.217 4.807 4.963 1.00 . A A . 10 LEU HB2 1 1
5 5947 1 1 10 LEU HB3 H 4.839 5.360 5.384 1.00 . A A . 10 LEU HB3 1 1
5 5948 1 1 10 LEU HD11 H 3.744 7.126 6.128 1.00 . A A . 10 LEU HD11 1 1
5 5949 1 1 10 LEU HD12 H 2.512 7.952 5.174 1.00 . A A . 10 LEU HD12 1 1
5 5950 1 1 10 LEU HD13 H 4.192 8.481 5.092 1.00 . A A . 10 LEU HD13 1 1
5 5951 1 1 10 LEU HD21 H 4.755 8.178 2.863 1.00 . A A . 10 LEU HD21 1 1
5 5952 1 1 10 LEU HD22 H 5.078 6.532 2.320 1.00 . A A . 10 LEU HD22 1 1
5 5953 1 1 10 LEU HD23 H 5.862 7.152 3.773 1.00 . A A . 10 LEU HD23 1 1
5 5954 1 1 10 LEU HG H 2.902 6.599 3.418 1.00 . A A . 10 LEU HG 1 1
5 5955 1 1 10 LEU N N 4.378 2.993 3.864 1.00 . A A . 10 LEU N 1 1
5 5956 1 1 10 LEU O O 6.926 4.475 4.373 1.00 . A A . 10 LEU O 1 1
5 5957 1 1 11 VAL C C 8.452 6.648 1.888 1.00 . A A . 11 VAL C 1 1
5 5958 1 1 11 VAL CA C 8.195 5.152 2.090 1.00 . A A . 11 VAL CA 1 1
5 5959 1 1 11 VAL CB C 8.644 4.370 0.849 1.00 . A A . 11 VAL CB 1 1
5 5960 1 1 11 VAL CG1 C 10.147 4.104 0.939 1.00 . A A . 11 VAL CG1 1 1
5 5961 1 1 11 VAL CG2 C 7.899 3.034 0.767 1.00 . A A . 11 VAL CG2 1 1
5 5962 1 1 11 VAL H H 6.137 5.012 1.456 1.00 . A A . 11 VAL H 1 1
5 5963 1 1 11 VAL HA H 8.721 4.795 2.962 1.00 . A A . 11 VAL HA 1 1
5 5964 1 1 11 VAL HB H 8.439 4.954 -0.035 1.00 . A A . 11 VAL HB 1 1
5 5965 1 1 11 VAL HG11 H 10.501 3.720 -0.008 1.00 . A A . 11 VAL HG11 1 1
5 5966 1 1 11 VAL HG12 H 10.339 3.378 1.715 1.00 . A A . 11 VAL HG12 1 1
5 5967 1 1 11 VAL HG13 H 10.663 5.023 1.170 1.00 . A A . 11 VAL HG13 1 1
5 5968 1 1 11 VAL HG21 H 7.401 2.841 1.706 1.00 . A A . 11 VAL HG21 1 1
5 5969 1 1 11 VAL HG22 H 8.604 2.241 0.564 1.00 . A A . 11 VAL HG22 1 1
5 5970 1 1 11 VAL HG23 H 7.169 3.077 -0.027 1.00 . A A . 11 VAL HG23 1 1
5 5971 1 1 11 VAL N N 6.727 4.902 2.228 1.00 . A A . 11 VAL N 1 1
5 5972 1 1 11 VAL O O 7.859 7.280 1.037 1.00 . A A . 11 VAL O 1 1
5 5973 1 1 12 LYS C C 10.349 8.968 1.255 1.00 . A A . 12 LYS C 1 1
5 5974 1 1 12 LYS CA C 9.591 8.681 2.553 1.00 . A A . 12 LYS CA 1 1
5 5975 1 1 12 LYS CB C 10.460 9.026 3.763 1.00 . A A . 12 LYS CB 1 1
5 5976 1 1 12 LYS CD C 8.528 9.678 5.211 1.00 . A A . 12 LYS CD 1 1
5 5977 1 1 12 LYS CE C 7.669 9.240 6.398 1.00 . A A . 12 LYS CE 1 1
5 5978 1 1 12 LYS CG C 9.697 8.705 5.049 1.00 . A A . 12 LYS CG 1 1
5 5979 1 1 12 LYS H H 9.768 6.693 3.367 1.00 . A A . 12 LYS H 1 1
5 5980 1 1 12 LYS HA H 8.672 9.243 2.587 1.00 . A A . 12 LYS HA 1 1
5 5981 1 1 12 LYS HB2 H 11.369 8.443 3.729 1.00 . A A . 12 LYS HB2 1 1
5 5982 1 1 12 LYS HB3 H 10.706 10.076 3.742 1.00 . A A . 12 LYS HB3 1 1
5 5983 1 1 12 LYS HD2 H 8.909 10.673 5.389 1.00 . A A . 12 LYS HD2 1 1
5 5984 1 1 12 LYS HD3 H 7.930 9.675 4.311 1.00 . A A . 12 LYS HD3 1 1
5 5985 1 1 12 LYS HE2 H 7.244 8.264 6.214 1.00 . A A . 12 LYS HE2 1 1
5 5986 1 1 12 LYS HE3 H 8.256 9.230 7.304 1.00 . A A . 12 LYS HE3 1 1
5 5987 1 1 12 LYS HG2 H 9.320 7.694 5.002 1.00 . A A . 12 LYS HG2 1 1
5 5988 1 1 12 LYS HG3 H 10.363 8.801 5.894 1.00 . A A . 12 LYS HG3 1 1
5 5989 1 1 12 LYS HZ1 H 7.008 11.214 6.442 1.00 . A A . 12 LYS HZ1 1 1
5 5990 1 1 12 LYS HZ2 H 6.085 10.153 7.393 1.00 . A A . 12 LYS HZ2 1 1
5 5991 1 1 12 LYS HZ3 H 5.924 10.139 5.703 1.00 . A A . 12 LYS HZ3 1 1
5 5992 1 1 12 LYS N N 9.315 7.220 2.679 1.00 . A A . 12 LYS N 1 1
5 5993 1 1 12 LYS NZ N 6.590 10.263 6.491 1.00 . A A . 12 LYS NZ 1 1
5 5994 1 1 12 LYS O O 10.143 9.981 0.615 1.00 . A A . 12 LYS O 1 1
5 5995 1 1 13 GLU C C 11.956 7.269 -1.328 1.00 . A A . 13 GLU C 1 1
5 5996 1 1 13 GLU CA C 12.116 8.394 -0.302 1.00 . A A . 13 GLU CA 1 1
5 5997 1 1 13 GLU CB C 13.552 8.459 0.219 1.00 . A A . 13 GLU CB 1 1
5 5998 1 1 13 GLU CD C 15.362 7.196 1.387 1.00 . A A . 13 GLU CD 1 1
5 5999 1 1 13 GLU CG C 13.956 7.099 0.790 1.00 . A A . 13 GLU CG 1 1
5 6000 1 1 13 GLU H H 11.469 7.343 1.465 1.00 . A A . 13 GLU H 1 1
5 6001 1 1 13 GLU HA H 11.842 9.339 -0.741 1.00 . A A . 13 GLU HA 1 1
5 6002 1 1 13 GLU HB2 H 14.216 8.722 -0.592 1.00 . A A . 13 GLU HB2 1 1
5 6003 1 1 13 GLU HB3 H 13.619 9.209 0.994 1.00 . A A . 13 GLU HB3 1 1
5 6004 1 1 13 GLU HG2 H 13.258 6.808 1.560 1.00 . A A . 13 GLU HG2 1 1
5 6005 1 1 13 GLU HG3 H 13.951 6.362 0.001 1.00 . A A . 13 GLU HG3 1 1
5 6006 1 1 13 GLU N N 11.280 8.124 0.904 1.00 . A A . 13 GLU N 1 1
5 6007 1 1 13 GLU O O 11.817 6.112 -0.983 1.00 . A A . 13 GLU O 1 1
5 6008 1 1 13 GLU OE1 O 16.072 8.123 1.033 1.00 . A A . 13 GLU OE1 1 1
5 6009 1 1 13 GLU OE2 O 15.703 6.344 2.190 1.00 . A A . 13 GLU OE2 1 1
5 6010 1 1 14 GLU C C 12.759 5.526 -3.619 1.00 . A A . 14 GLU C 1 1
5 6011 1 1 14 GLU CA C 11.656 6.587 -3.638 1.00 . A A . 14 GLU CA 1 1
5 6012 1 1 14 GLU CB C 11.680 7.358 -4.958 1.00 . A A . 14 GLU CB 1 1
5 6013 1 1 14 GLU CD C 11.438 7.158 -7.440 1.00 . A A . 14 GLU CD 1 1
5 6014 1 1 14 GLU CG C 11.414 6.391 -6.115 1.00 . A A . 14 GLU CG 1 1
5 6015 1 1 14 GLU H H 11.957 8.562 -2.833 1.00 . A A . 14 GLU H 1 1
5 6016 1 1 14 GLU HA H 10.690 6.128 -3.499 1.00 . A A . 14 GLU HA 1 1
5 6017 1 1 14 GLU HB2 H 10.918 8.122 -4.944 1.00 . A A . 14 GLU HB2 1 1
5 6018 1 1 14 GLU HB3 H 12.649 7.818 -5.088 1.00 . A A . 14 GLU HB3 1 1
5 6019 1 1 14 GLU HG2 H 12.178 5.627 -6.127 1.00 . A A . 14 GLU HG2 1 1
5 6020 1 1 14 GLU HG3 H 10.445 5.932 -5.983 1.00 . A A . 14 GLU HG3 1 1
5 6021 1 1 14 GLU N N 11.898 7.615 -2.585 1.00 . A A . 14 GLU N 1 1
5 6022 1 1 14 GLU O O 12.514 4.363 -3.869 1.00 . A A . 14 GLU O 1 1
5 6023 1 1 14 GLU OE1 O 11.480 8.376 -7.396 1.00 . A A . 14 GLU OE1 1 1
5 6024 1 1 14 GLU OE2 O 11.416 6.511 -8.474 1.00 . A A . 14 GLU OE2 1 1
5 6025 1 1 15 LYS C C 14.824 3.744 -2.608 1.00 . A A . 15 LYS C 1 1
5 6026 1 1 15 LYS CA C 15.106 4.951 -3.505 1.00 . A A . 15 LYS CA 1 1
5 6027 1 1 15 LYS CB C 16.337 5.714 -3.013 1.00 . A A . 15 LYS CB 1 1
5 6028 1 1 15 LYS CD C 18.834 5.698 -2.935 1.00 . A A . 15 LYS CD 1 1
5 6029 1 1 15 LYS CE C 20.071 4.797 -2.974 1.00 . A A . 15 LYS CE 1 1
5 6030 1 1 15 LYS CG C 17.588 4.865 -3.245 1.00 . A A . 15 LYS CG 1 1
5 6031 1 1 15 LYS H H 14.172 6.882 -3.294 1.00 . A A . 15 LYS H 1 1
5 6032 1 1 15 LYS HA H 15.254 4.634 -4.525 1.00 . A A . 15 LYS HA 1 1
5 6033 1 1 15 LYS HB2 H 16.425 6.644 -3.557 1.00 . A A . 15 LYS HB2 1 1
5 6034 1 1 15 LYS HB3 H 16.232 5.923 -1.959 1.00 . A A . 15 LYS HB3 1 1
5 6035 1 1 15 LYS HD2 H 18.937 6.480 -3.673 1.00 . A A . 15 LYS HD2 1 1
5 6036 1 1 15 LYS HD3 H 18.740 6.138 -1.953 1.00 . A A . 15 LYS HD3 1 1
5 6037 1 1 15 LYS HE2 H 19.999 4.027 -2.220 1.00 . A A . 15 LYS HE2 1 1
5 6038 1 1 15 LYS HE3 H 20.184 4.356 -3.953 1.00 . A A . 15 LYS HE3 1 1
5 6039 1 1 15 LYS HG2 H 17.563 4.002 -2.597 1.00 . A A . 15 LYS HG2 1 1
5 6040 1 1 15 LYS HG3 H 17.618 4.541 -4.275 1.00 . A A . 15 LYS HG3 1 1
5 6041 1 1 15 LYS HZ1 H 22.098 5.272 -3.017 1.00 . A A . 15 LYS HZ1 1 1
5 6042 1 1 15 LYS HZ2 H 21.275 5.864 -1.652 1.00 . A A . 15 LYS HZ2 1 1
5 6043 1 1 15 LYS HZ3 H 21.071 6.614 -3.163 1.00 . A A . 15 LYS HZ3 1 1
5 6044 1 1 15 LYS N N 13.984 5.929 -3.422 1.00 . A A . 15 LYS N 1 1
5 6045 1 1 15 LYS NZ N 21.215 5.705 -2.680 1.00 . A A . 15 LYS NZ 1 1
5 6046 1 1 15 LYS O O 15.027 2.611 -2.998 1.00 . A A . 15 LYS O 1 1
5 6047 1 1 16 LEU C C 12.796 2.028 -1.150 1.00 . A A . 16 LEU C 1 1
5 6048 1 1 16 LEU CA C 13.963 2.815 -0.547 1.00 . A A . 16 LEU CA 1 1
5 6049 1 1 16 LEU CB C 13.553 3.440 0.787 1.00 . A A . 16 LEU CB 1 1
5 6050 1 1 16 LEU CD1 C 13.391 2.921 3.225 1.00 . A A . 16 LEU CD1 1 1
5 6051 1 1 16 LEU CD2 C 11.963 1.685 1.589 1.00 . A A . 16 LEU CD2 1 1
5 6052 1 1 16 LEU CG C 13.331 2.330 1.816 1.00 . A A . 16 LEU CG 1 1
5 6053 1 1 16 LEU H H 14.112 4.885 -1.143 1.00 . A A . 16 LEU H 1 1
5 6054 1 1 16 LEU HA H 14.819 2.175 -0.409 1.00 . A A . 16 LEU HA 1 1
5 6055 1 1 16 LEU HB2 H 14.335 4.099 1.131 1.00 . A A . 16 LEU HB2 1 1
5 6056 1 1 16 LEU HB3 H 12.638 3.999 0.656 1.00 . A A . 16 LEU HB3 1 1
5 6057 1 1 16 LEU HD11 H 12.475 2.693 3.751 1.00 . A A . 16 LEU HD11 1 1
5 6058 1 1 16 LEU HD12 H 13.511 3.993 3.160 1.00 . A A . 16 LEU HD12 1 1
5 6059 1 1 16 LEU HD13 H 14.227 2.497 3.759 1.00 . A A . 16 LEU HD13 1 1
5 6060 1 1 16 LEU HD21 H 11.464 2.178 0.769 1.00 . A A . 16 LEU HD21 1 1
5 6061 1 1 16 LEU HD22 H 11.366 1.782 2.484 1.00 . A A . 16 LEU HD22 1 1
5 6062 1 1 16 LEU HD23 H 12.093 0.638 1.354 1.00 . A A . 16 LEU HD23 1 1
5 6063 1 1 16 LEU HG H 14.103 1.581 1.709 1.00 . A A . 16 LEU HG 1 1
5 6064 1 1 16 LEU N N 14.308 3.968 -1.429 1.00 . A A . 16 LEU N 1 1
5 6065 1 1 16 LEU O O 12.825 0.816 -1.228 1.00 . A A . 16 LEU O 1 1
5 6066 1 1 17 ALA C C 11.152 1.216 -3.491 1.00 . A A . 17 ALA C 1 1
5 6067 1 1 17 ALA CA C 10.650 2.011 -2.282 1.00 . A A . 17 ALA CA 1 1
5 6068 1 1 17 ALA CB C 9.700 3.125 -2.717 1.00 . A A . 17 ALA CB 1 1
5 6069 1 1 17 ALA H H 11.805 3.693 -1.589 1.00 . A A . 17 ALA H 1 1
5 6070 1 1 17 ALA HA H 10.158 1.358 -1.579 1.00 . A A . 17 ALA HA 1 1
5 6071 1 1 17 ALA HB1 H 8.679 2.780 -2.633 1.00 . A A . 17 ALA HB1 1 1
5 6072 1 1 17 ALA HB2 H 9.905 3.396 -3.742 1.00 . A A . 17 ALA HB2 1 1
5 6073 1 1 17 ALA HB3 H 9.840 3.987 -2.081 1.00 . A A . 17 ALA HB3 1 1
5 6074 1 1 17 ALA N N 11.791 2.714 -1.626 1.00 . A A . 17 ALA N 1 1
5 6075 1 1 17 ALA O O 10.932 0.027 -3.598 1.00 . A A . 17 ALA O 1 1
5 6076 1 1 18 LEU C C 13.524 -0.035 -4.743 1.00 . A A . 18 LEU C 1 1
5 6077 1 1 18 LEU CA C 12.655 1.053 -5.374 1.00 . A A . 18 LEU CA 1 1
5 6078 1 1 18 LEU CB C 13.499 2.094 -6.120 1.00 . A A . 18 LEU CB 1 1
5 6079 1 1 18 LEU CD1 C 14.008 0.392 -7.872 1.00 . A A . 18 LEU CD1 1 1
5 6080 1 1 18 LEU CD2 C 15.436 2.433 -7.649 1.00 . A A . 18 LEU CD2 1 1
5 6081 1 1 18 LEU CG C 14.611 1.395 -6.886 1.00 . A A . 18 LEU CG 1 1
5 6082 1 1 18 LEU H H 12.243 2.741 -4.123 1.00 . A A . 18 LEU H 1 1
5 6083 1 1 18 LEU HA H 11.932 0.609 -6.041 1.00 . A A . 18 LEU HA 1 1
5 6084 1 1 18 LEU HB2 H 12.872 2.637 -6.810 1.00 . A A . 18 LEU HB2 1 1
5 6085 1 1 18 LEU HB3 H 13.937 2.783 -5.413 1.00 . A A . 18 LEU HB3 1 1
5 6086 1 1 18 LEU HD11 H 14.111 -0.607 -7.475 1.00 . A A . 18 LEU HD11 1 1
5 6087 1 1 18 LEU HD12 H 14.527 0.460 -8.816 1.00 . A A . 18 LEU HD12 1 1
5 6088 1 1 18 LEU HD13 H 12.962 0.616 -8.019 1.00 . A A . 18 LEU HD13 1 1
5 6089 1 1 18 LEU HD21 H 15.932 1.958 -8.483 1.00 . A A . 18 LEU HD21 1 1
5 6090 1 1 18 LEU HD22 H 16.175 2.862 -6.988 1.00 . A A . 18 LEU HD22 1 1
5 6091 1 1 18 LEU HD23 H 14.784 3.214 -8.015 1.00 . A A . 18 LEU HD23 1 1
5 6092 1 1 18 LEU HG H 15.240 0.879 -6.181 1.00 . A A . 18 LEU HG 1 1
5 6093 1 1 18 LEU N N 11.971 1.821 -4.303 1.00 . A A . 18 LEU N 1 1
5 6094 1 1 18 LEU O O 13.566 -1.158 -5.201 1.00 . A A . 18 LEU O 1 1
5 6095 1 1 19 ASP C C 14.040 -1.911 -2.482 1.00 . A A . 19 ASP C 1 1
5 6096 1 1 19 ASP CA C 14.959 -0.780 -2.958 1.00 . A A . 19 ASP CA 1 1
5 6097 1 1 19 ASP CB C 15.598 -0.071 -1.765 1.00 . A A . 19 ASP CB 1 1
5 6098 1 1 19 ASP CG C 16.682 -0.968 -1.163 1.00 . A A . 19 ASP CG 1 1
5 6099 1 1 19 ASP H H 14.087 1.166 -3.270 1.00 . A A . 19 ASP H 1 1
5 6100 1 1 19 ASP HA H 15.726 -1.167 -3.609 1.00 . A A . 19 ASP HA 1 1
5 6101 1 1 19 ASP HB2 H 16.039 0.859 -2.090 1.00 . A A . 19 ASP HB2 1 1
5 6102 1 1 19 ASP HB3 H 14.843 0.129 -1.019 1.00 . A A . 19 ASP HB3 1 1
5 6103 1 1 19 ASP N N 14.168 0.269 -3.656 1.00 . A A . 19 ASP N 1 1
5 6104 1 1 19 ASP O O 14.340 -3.076 -2.649 1.00 . A A . 19 ASP O 1 1
5 6105 1 1 19 ASP OD1 O 16.743 -2.126 -1.541 1.00 . A A . 19 ASP OD1 1 1
5 6106 1 1 19 ASP OD2 O 17.435 -0.480 -0.336 1.00 . A A . 19 ASP OD2 1 1
5 6107 1 1 20 LEU C C 11.360 -3.401 -2.353 1.00 . A A . 20 LEU C 1 1
5 6108 1 1 20 LEU CA C 12.091 -2.649 -1.242 1.00 . A A . 20 LEU CA 1 1
5 6109 1 1 20 LEU CB C 11.114 -1.944 -0.269 1.00 . A A . 20 LEU CB 1 1
5 6110 1 1 20 LEU CD1 C 8.921 -2.528 -1.388 1.00 . A A . 20 LEU CD1 1 1
5 6111 1 1 20 LEU CD2 C 9.122 -0.450 -0.055 1.00 . A A . 20 LEU CD2 1 1
5 6112 1 1 20 LEU CG C 9.870 -1.392 -0.991 1.00 . A A . 20 LEU CG 1 1
5 6113 1 1 20 LEU H H 12.764 -0.639 -1.639 1.00 . A A . 20 LEU H 1 1
5 6114 1 1 20 LEU HA H 12.700 -3.345 -0.685 1.00 . A A . 20 LEU HA 1 1
5 6115 1 1 20 LEU HB2 H 10.796 -2.654 0.482 1.00 . A A . 20 LEU HB2 1 1
5 6116 1 1 20 LEU HB3 H 11.631 -1.128 0.214 1.00 . A A . 20 LEU HB3 1 1
5 6117 1 1 20 LEU HD11 H 8.754 -2.500 -2.455 1.00 . A A . 20 LEU HD11 1 1
5 6118 1 1 20 LEU HD12 H 7.980 -2.409 -0.872 1.00 . A A . 20 LEU HD12 1 1
5 6119 1 1 20 LEU HD13 H 9.363 -3.476 -1.117 1.00 . A A . 20 LEU HD13 1 1
5 6120 1 1 20 LEU HD21 H 8.395 -1.013 0.510 1.00 . A A . 20 LEU HD21 1 1
5 6121 1 1 20 LEU HD22 H 8.619 0.306 -0.638 1.00 . A A . 20 LEU HD22 1 1
5 6122 1 1 20 LEU HD23 H 9.822 0.019 0.621 1.00 . A A . 20 LEU HD23 1 1
5 6123 1 1 20 LEU HG H 10.170 -0.844 -1.862 1.00 . A A . 20 LEU HG 1 1
5 6124 1 1 20 LEU N N 12.963 -1.580 -1.811 1.00 . A A . 20 LEU N 1 1
5 6125 1 1 20 LEU O O 11.220 -4.607 -2.304 1.00 . A A . 20 LEU O 1 1
5 6126 1 1 21 LEU C C 10.787 -4.387 -5.049 1.00 . A A . 21 LEU C 1 1
5 6127 1 1 21 LEU CA C 9.930 -3.378 -4.288 1.00 . A A . 21 LEU CA 1 1
5 6128 1 1 21 LEU CB C 9.337 -2.245 -5.160 1.00 . A A . 21 LEU CB 1 1
5 6129 1 1 21 LEU CD1 C 11.321 -2.086 -6.683 1.00 . A A . 21 LEU CD1 1 1
5 6130 1 1 21 LEU CD2 C 9.403 -3.586 -7.301 1.00 . A A . 21 LEU CD2 1 1
5 6131 1 1 21 LEU CG C 9.809 -2.273 -6.624 1.00 . A A . 21 LEU CG 1 1
5 6132 1 1 21 LEU H H 10.816 -1.720 -3.255 1.00 . A A . 21 LEU H 1 1
5 6133 1 1 21 LEU HA H 9.128 -3.893 -3.779 1.00 . A A . 21 LEU HA 1 1
5 6134 1 1 21 LEU HB2 H 8.267 -2.332 -5.147 1.00 . A A . 21 LEU HB2 1 1
5 6135 1 1 21 LEU HB3 H 9.610 -1.294 -4.730 1.00 . A A . 21 LEU HB3 1 1
5 6136 1 1 21 LEU HD11 H 11.685 -1.848 -5.697 1.00 . A A . 21 LEU HD11 1 1
5 6137 1 1 21 LEU HD12 H 11.557 -1.277 -7.359 1.00 . A A . 21 LEU HD12 1 1
5 6138 1 1 21 LEU HD13 H 11.785 -2.995 -7.032 1.00 . A A . 21 LEU HD13 1 1
5 6139 1 1 21 LEU HD21 H 8.735 -3.376 -8.124 1.00 . A A . 21 LEU HD21 1 1
5 6140 1 1 21 LEU HD22 H 8.903 -4.222 -6.585 1.00 . A A . 21 LEU HD22 1 1
5 6141 1 1 21 LEU HD23 H 10.285 -4.088 -7.673 1.00 . A A . 21 LEU HD23 1 1
5 6142 1 1 21 LEU HG H 9.342 -1.455 -7.149 1.00 . A A . 21 LEU HG 1 1
5 6143 1 1 21 LEU N N 10.776 -2.694 -3.280 1.00 . A A . 21 LEU N 1 1
5 6144 1 1 21 LEU O O 10.335 -5.457 -5.411 1.00 . A A . 21 LEU O 1 1
5 6145 1 1 22 GLU C C 13.009 -6.381 -4.900 1.00 . A A . 22 GLU C 1 1
5 6146 1 1 22 GLU CA C 12.982 -5.113 -5.760 1.00 . A A . 22 GLU CA 1 1
5 6147 1 1 22 GLU CB C 14.350 -4.428 -5.749 1.00 . A A . 22 GLU CB 1 1
5 6148 1 1 22 GLU CD C 16.667 -4.506 -6.673 1.00 . A A . 22 GLU CD 1 1
5 6149 1 1 22 GLU CG C 15.362 -5.288 -6.508 1.00 . A A . 22 GLU CG 1 1
5 6150 1 1 22 GLU H H 12.401 -3.281 -4.780 1.00 . A A . 22 GLU H 1 1
5 6151 1 1 22 GLU HA H 12.695 -5.347 -6.772 1.00 . A A . 22 GLU HA 1 1
5 6152 1 1 22 GLU HB2 H 14.271 -3.461 -6.223 1.00 . A A . 22 GLU HB2 1 1
5 6153 1 1 22 GLU HB3 H 14.679 -4.302 -4.728 1.00 . A A . 22 GLU HB3 1 1
5 6154 1 1 22 GLU HG2 H 15.553 -6.195 -5.952 1.00 . A A . 22 GLU HG2 1 1
5 6155 1 1 22 GLU HG3 H 14.965 -5.536 -7.481 1.00 . A A . 22 GLU HG3 1 1
5 6156 1 1 22 GLU N N 12.050 -4.111 -5.168 1.00 . A A . 22 GLU N 1 1
5 6157 1 1 22 GLU O O 13.057 -7.486 -5.405 1.00 . A A . 22 GLU O 1 1
5 6158 1 1 22 GLU OE1 O 16.696 -3.350 -6.282 1.00 . A A . 22 GLU OE1 1 1
5 6159 1 1 22 GLU OE2 O 17.615 -5.077 -7.187 1.00 . A A . 22 GLU OE2 1 1
5 6160 1 1 23 GLN C C 11.915 -8.300 -2.840 1.00 . A A . 23 GLN C 1 1
5 6161 1 1 23 GLN CA C 13.154 -7.413 -2.706 1.00 . A A . 23 GLN CA 1 1
5 6162 1 1 23 GLN CB C 13.231 -6.829 -1.299 1.00 . A A . 23 GLN CB 1 1
5 6163 1 1 23 GLN CD C 15.721 -6.996 -1.344 1.00 . A A . 23 GLN CD 1 1
5 6164 1 1 23 GLN CG C 14.535 -6.049 -1.147 1.00 . A A . 23 GLN CG 1 1
5 6165 1 1 23 GLN H H 13.060 -5.323 -3.221 1.00 . A A . 23 GLN H 1 1
5 6166 1 1 23 GLN HA H 14.048 -7.974 -2.922 1.00 . A A . 23 GLN HA 1 1
5 6167 1 1 23 GLN HB2 H 12.393 -6.167 -1.137 1.00 . A A . 23 GLN HB2 1 1
5 6168 1 1 23 GLN HB3 H 13.202 -7.630 -0.574 1.00 . A A . 23 GLN HB3 1 1
5 6169 1 1 23 GLN HE21 H 16.541 -5.898 -2.780 1.00 . A A . 23 GLN HE21 1 1
5 6170 1 1 23 GLN HE22 H 17.389 -7.312 -2.374 1.00 . A A . 23 GLN HE22 1 1
5 6171 1 1 23 GLN HG2 H 14.573 -5.265 -1.888 1.00 . A A . 23 GLN HG2 1 1
5 6172 1 1 23 GLN HG3 H 14.579 -5.615 -0.161 1.00 . A A . 23 GLN HG3 1 1
5 6173 1 1 23 GLN N N 13.048 -6.225 -3.603 1.00 . A A . 23 GLN N 1 1
5 6174 1 1 23 GLN NE2 N 16.625 -6.712 -2.240 1.00 . A A . 23 GLN NE2 1 1
5 6175 1 1 23 GLN O O 12.002 -9.512 -2.817 1.00 . A A . 23 GLN O 1 1
5 6176 1 1 23 GLN OE1 O 15.822 -8.007 -0.679 1.00 . A A . 23 GLN OE1 1 1
5 6177 1 1 24 ILE C C 9.558 -9.388 -4.297 1.00 . A A . 24 ILE C 1 1
5 6178 1 1 24 ILE CA C 9.516 -8.520 -3.040 1.00 . A A . 24 ILE CA 1 1
5 6179 1 1 24 ILE CB C 8.378 -7.504 -3.129 1.00 . A A . 24 ILE CB 1 1
5 6180 1 1 24 ILE CD1 C 7.360 -5.505 -2.018 1.00 . A A . 24 ILE CD1 1 1
5 6181 1 1 24 ILE CG1 C 8.336 -6.672 -1.846 1.00 . A A . 24 ILE CG1 1 1
5 6182 1 1 24 ILE CG2 C 7.050 -8.242 -3.308 1.00 . A A . 24 ILE CG2 1 1
5 6183 1 1 24 ILE H H 10.711 -6.727 -2.935 1.00 . A A . 24 ILE H 1 1
5 6184 1 1 24 ILE HA H 9.397 -9.132 -2.160 1.00 . A A . 24 ILE HA 1 1
5 6185 1 1 24 ILE HB H 8.545 -6.854 -3.975 1.00 . A A . 24 ILE HB 1 1
5 6186 1 1 24 ILE HD11 H 6.740 -5.421 -1.135 1.00 . A A . 24 ILE HD11 1 1
5 6187 1 1 24 ILE HD12 H 6.735 -5.682 -2.881 1.00 . A A . 24 ILE HD12 1 1
5 6188 1 1 24 ILE HD13 H 7.915 -4.590 -2.155 1.00 . A A . 24 ILE HD13 1 1
5 6189 1 1 24 ILE HG12 H 8.013 -7.295 -1.023 1.00 . A A . 24 ILE HG12 1 1
5 6190 1 1 24 ILE HG13 H 9.323 -6.287 -1.641 1.00 . A A . 24 ILE HG13 1 1
5 6191 1 1 24 ILE HG21 H 6.527 -8.279 -2.364 1.00 . A A . 24 ILE HG21 1 1
5 6192 1 1 24 ILE HG22 H 7.241 -9.247 -3.655 1.00 . A A . 24 ILE HG22 1 1
5 6193 1 1 24 ILE HG23 H 6.444 -7.721 -4.034 1.00 . A A . 24 ILE HG23 1 1
5 6194 1 1 24 ILE N N 10.761 -7.706 -2.946 1.00 . A A . 24 ILE N 1 1
5 6195 1 1 24 ILE O O 9.309 -10.576 -4.253 1.00 . A A . 24 ILE O 1 1
5 6196 1 1 25 LYS C C 11.134 -10.721 -6.430 1.00 . A A . 25 LYS C 1 1
5 6197 1 1 25 LYS CA C 10.081 -9.630 -6.643 1.00 . A A . 25 LYS CA 1 1
5 6198 1 1 25 LYS CB C 10.544 -8.635 -7.705 1.00 . A A . 25 LYS CB 1 1
5 6199 1 1 25 LYS CD C 9.871 -6.660 -9.079 1.00 . A A . 25 LYS CD 1 1
5 6200 1 1 25 LYS CE C 8.748 -5.661 -9.360 1.00 . A A . 25 LYS CE 1 1
5 6201 1 1 25 LYS CG C 9.409 -7.658 -8.016 1.00 . A A . 25 LYS CG 1 1
5 6202 1 1 25 LYS H H 10.188 -7.870 -5.408 1.00 . A A . 25 LYS H 1 1
5 6203 1 1 25 LYS HA H 9.134 -10.063 -6.924 1.00 . A A . 25 LYS HA 1 1
5 6204 1 1 25 LYS HB2 H 11.398 -8.087 -7.337 1.00 . A A . 25 LYS HB2 1 1
5 6205 1 1 25 LYS HB3 H 10.817 -9.168 -8.604 1.00 . A A . 25 LYS HB3 1 1
5 6206 1 1 25 LYS HD2 H 10.744 -6.132 -8.723 1.00 . A A . 25 LYS HD2 1 1
5 6207 1 1 25 LYS HD3 H 10.117 -7.191 -9.987 1.00 . A A . 25 LYS HD3 1 1
5 6208 1 1 25 LYS HE2 H 8.090 -5.586 -8.506 1.00 . A A . 25 LYS HE2 1 1
5 6209 1 1 25 LYS HE3 H 9.160 -4.692 -9.604 1.00 . A A . 25 LYS HE3 1 1
5 6210 1 1 25 LYS HG2 H 8.554 -8.205 -8.384 1.00 . A A . 25 LYS HG2 1 1
5 6211 1 1 25 LYS HG3 H 9.135 -7.125 -7.117 1.00 . A A . 25 LYS HG3 1 1
5 6212 1 1 25 LYS HZ1 H 7.036 -5.880 -10.523 1.00 . A A . 25 LYS HZ1 1 1
5 6213 1 1 25 LYS HZ2 H 8.022 -7.262 -10.473 1.00 . A A . 25 LYS HZ2 1 1
5 6214 1 1 25 LYS HZ3 H 8.483 -5.921 -11.408 1.00 . A A . 25 LYS HZ3 1 1
5 6215 1 1 25 LYS N N 9.941 -8.819 -5.404 1.00 . A A . 25 LYS N 1 1
5 6216 1 1 25 LYS NZ N 8.017 -6.223 -10.529 1.00 . A A . 25 LYS NZ 1 1
5 6217 1 1 25 LYS O O 10.914 -11.879 -6.723 1.00 . A A . 25 LYS O 1 1
5 6218 1 1 26 ASN C C 12.773 -12.446 -4.630 1.00 . A A . 26 ASN C 1 1
5 6219 1 1 26 ASN CA C 13.310 -11.379 -5.579 1.00 . A A . 26 ASN CA 1 1
5 6220 1 1 26 ASN CB C 14.425 -10.597 -4.888 1.00 . A A . 26 ASN CB 1 1
5 6221 1 1 26 ASN CG C 15.634 -11.510 -4.672 1.00 . A A . 26 ASN CG 1 1
5 6222 1 1 26 ASN H H 12.396 -9.428 -5.609 1.00 . A A . 26 ASN H 1 1
5 6223 1 1 26 ASN HA H 13.677 -11.823 -6.490 1.00 . A A . 26 ASN HA 1 1
5 6224 1 1 26 ASN HB2 H 14.708 -9.758 -5.498 1.00 . A A . 26 ASN HB2 1 1
5 6225 1 1 26 ASN HB3 H 14.071 -10.240 -3.932 1.00 . A A . 26 ASN HB3 1 1
5 6226 1 1 26 ASN HD21 H 15.900 -11.864 -6.609 1.00 . A A . 26 ASN HD21 1 1
5 6227 1 1 26 ASN HD22 H 17.002 -12.632 -5.572 1.00 . A A . 26 ASN HD22 1 1
5 6228 1 1 26 ASN N N 12.258 -10.363 -5.871 1.00 . A A . 26 ASN N 1 1
5 6229 1 1 26 ASN ND2 N 16.228 -12.047 -5.704 1.00 . A A . 26 ASN ND2 1 1
5 6230 1 1 26 ASN O O 12.842 -13.629 -4.901 1.00 . A A . 26 ASN O 1 1
5 6231 1 1 26 ASN OD1 O 16.039 -11.743 -3.551 1.00 . A A . 26 ASN OD1 1 1
5 6232 1 1 27 GLY C C 10.496 -13.068 -2.248 1.00 . A A . 27 GLY C 1 1
5 6233 1 1 27 GLY CA C 12.017 -13.024 -2.407 1.00 . A A . 27 GLY CA 1 1
5 6234 1 1 27 GLY H H 12.451 -11.088 -3.225 1.00 . A A . 27 GLY H 1 1
5 6235 1 1 27 GLY HA2 H 12.377 -14.003 -2.690 1.00 . A A . 27 GLY HA2 1 1
5 6236 1 1 27 GLY HA3 H 12.470 -12.729 -1.474 1.00 . A A . 27 GLY HA3 1 1
5 6237 1 1 27 GLY N N 12.387 -12.038 -3.455 1.00 . A A . 27 GLY N 1 1
5 6238 1 1 27 GLY O O 9.920 -14.117 -2.040 1.00 . A A . 27 GLY O 1 1
5 6239 1 1 28 ALA C C 8.004 -11.869 -0.655 1.00 . A A . 28 ALA C 1 1
5 6240 1 1 28 ALA CA C 8.365 -11.849 -2.140 1.00 . A A . 28 ALA CA 1 1
5 6241 1 1 28 ALA CB C 7.771 -13.061 -2.867 1.00 . A A . 28 ALA CB 1 1
5 6242 1 1 28 ALA H H 10.361 -11.097 -2.458 1.00 . A A . 28 ALA H 1 1
5 6243 1 1 28 ALA HA H 7.994 -10.941 -2.586 1.00 . A A . 28 ALA HA 1 1
5 6244 1 1 28 ALA HB1 H 7.827 -13.928 -2.227 1.00 . A A . 28 ALA HB1 1 1
5 6245 1 1 28 ALA HB2 H 8.328 -13.246 -3.774 1.00 . A A . 28 ALA HB2 1 1
5 6246 1 1 28 ALA HB3 H 6.738 -12.861 -3.114 1.00 . A A . 28 ALA HB3 1 1
5 6247 1 1 28 ALA N N 9.855 -11.924 -2.311 1.00 . A A . 28 ALA N 1 1
5 6248 1 1 28 ALA O O 8.063 -12.894 -0.003 1.00 . A A . 28 ALA O 1 1
5 6249 1 1 29 ASP C C 6.917 -9.253 1.728 1.00 . A A . 29 ASP C 1 1
5 6250 1 1 29 ASP CA C 7.370 -10.666 1.349 1.00 . A A . 29 ASP CA 1 1
5 6251 1 1 29 ASP CB C 8.689 -11.013 2.036 1.00 . A A . 29 ASP CB 1 1
5 6252 1 1 29 ASP CG C 8.644 -12.460 2.531 1.00 . A A . 29 ASP CG 1 1
5 6253 1 1 29 ASP H H 7.674 -9.913 -0.644 1.00 . A A . 29 ASP H 1 1
5 6254 1 1 29 ASP HA H 6.615 -11.390 1.611 1.00 . A A . 29 ASP HA 1 1
5 6255 1 1 29 ASP HB2 H 9.498 -10.900 1.327 1.00 . A A . 29 ASP HB2 1 1
5 6256 1 1 29 ASP HB3 H 8.846 -10.348 2.873 1.00 . A A . 29 ASP HB3 1 1
5 6257 1 1 29 ASP N N 7.679 -10.732 -0.106 1.00 . A A . 29 ASP N 1 1
5 6258 1 1 29 ASP O O 7.605 -8.534 2.426 1.00 . A A . 29 ASP O 1 1
5 6259 1 1 29 ASP OD1 O 7.555 -12.938 2.806 1.00 . A A . 29 ASP OD1 1 1
5 6260 1 1 29 ASP OD2 O 9.698 -13.066 2.627 1.00 . A A . 29 ASP OD2 1 1
5 6261 1 1 30 PHE C C 5.129 -7.253 3.049 1.00 . A A . 30 PHE C 1 1
5 6262 1 1 30 PHE CA C 5.298 -7.458 1.542 1.00 . A A . 30 PHE CA 1 1
5 6263 1 1 30 PHE CB C 3.945 -7.351 0.839 1.00 . A A . 30 PHE CB 1 1
5 6264 1 1 30 PHE CD1 C 3.957 -5.179 -0.433 1.00 . A A . 30 PHE CD1 1 1
5 6265 1 1 30 PHE CD2 C 4.379 -7.240 -1.646 1.00 . A A . 30 PHE CD2 1 1
5 6266 1 1 30 PHE CE1 C 4.095 -4.450 -1.621 1.00 . A A . 30 PHE CE1 1 1
5 6267 1 1 30 PHE CE2 C 4.517 -6.510 -2.836 1.00 . A A . 30 PHE CE2 1 1
5 6268 1 1 30 PHE CG C 4.099 -6.573 -0.445 1.00 . A A . 30 PHE CG 1 1
5 6269 1 1 30 PHE CZ C 4.374 -5.115 -2.824 1.00 . A A . 30 PHE CZ 1 1
5 6270 1 1 30 PHE H H 5.250 -9.426 0.666 1.00 . A A . 30 PHE H 1 1
5 6271 1 1 30 PHE HA H 5.979 -6.727 1.136 1.00 . A A . 30 PHE HA 1 1
5 6272 1 1 30 PHE HB2 H 3.575 -8.342 0.618 1.00 . A A . 30 PHE HB2 1 1
5 6273 1 1 30 PHE HB3 H 3.245 -6.842 1.486 1.00 . A A . 30 PHE HB3 1 1
5 6274 1 1 30 PHE HD1 H 3.739 -4.665 0.492 1.00 . A A . 30 PHE HD1 1 1
5 6275 1 1 30 PHE HD2 H 4.488 -8.314 -1.657 1.00 . A A . 30 PHE HD2 1 1
5 6276 1 1 30 PHE HE1 H 3.985 -3.377 -1.611 1.00 . A A . 30 PHE HE1 1 1
5 6277 1 1 30 PHE HE2 H 4.731 -7.023 -3.762 1.00 . A A . 30 PHE HE2 1 1
5 6278 1 1 30 PHE HZ H 4.479 -4.553 -3.740 1.00 . A A . 30 PHE HZ 1 1
5 6279 1 1 30 PHE N N 5.779 -8.838 1.245 1.00 . A A . 30 PHE N 1 1
5 6280 1 1 30 PHE O O 5.474 -6.219 3.583 1.00 . A A . 30 PHE O 1 1
5 6281 1 1 31 GLY C C 5.648 -7.812 5.910 1.00 . A A . 31 GLY C 1 1
5 6282 1 1 31 GLY CA C 4.312 -8.019 5.190 1.00 . A A . 31 GLY CA 1 1
5 6283 1 1 31 GLY H H 4.243 -9.014 3.280 1.00 . A A . 31 GLY H 1 1
5 6284 1 1 31 GLY HA2 H 3.685 -7.154 5.344 1.00 . A A . 31 GLY HA2 1 1
5 6285 1 1 31 GLY HA3 H 3.821 -8.894 5.587 1.00 . A A . 31 GLY HA3 1 1
5 6286 1 1 31 GLY N N 4.553 -8.201 3.732 1.00 . A A . 31 GLY N 1 1
5 6287 1 1 31 GLY O O 5.773 -6.972 6.781 1.00 . A A . 31 GLY O 1 1
5 6288 1 1 32 LYS C C 8.581 -7.088 5.955 1.00 . A A . 32 LYS C 1 1
5 6289 1 1 32 LYS CA C 7.957 -8.454 6.259 1.00 . A A . 32 LYS CA 1 1
5 6290 1 1 32 LYS CB C 8.809 -9.586 5.680 1.00 . A A . 32 LYS CB 1 1
5 6291 1 1 32 LYS CD C 10.919 -10.894 5.928 1.00 . A A . 32 LYS CD 1 1
5 6292 1 1 32 LYS CE C 12.152 -11.121 6.805 1.00 . A A . 32 LYS CE 1 1
5 6293 1 1 32 LYS CG C 10.108 -9.718 6.478 1.00 . A A . 32 LYS CG 1 1
5 6294 1 1 32 LYS H H 6.516 -9.270 4.881 1.00 . A A . 32 LYS H 1 1
5 6295 1 1 32 LYS HA H 7.842 -8.589 7.323 1.00 . A A . 32 LYS HA 1 1
5 6296 1 1 32 LYS HB2 H 8.259 -10.513 5.734 1.00 . A A . 32 LYS HB2 1 1
5 6297 1 1 32 LYS HB3 H 9.043 -9.366 4.649 1.00 . A A . 32 LYS HB3 1 1
5 6298 1 1 32 LYS HD2 H 10.308 -11.784 5.929 1.00 . A A . 32 LYS HD2 1 1
5 6299 1 1 32 LYS HD3 H 11.231 -10.674 4.918 1.00 . A A . 32 LYS HD3 1 1
5 6300 1 1 32 LYS HE2 H 12.887 -10.352 6.627 1.00 . A A . 32 LYS HE2 1 1
5 6301 1 1 32 LYS HE3 H 11.872 -11.142 7.849 1.00 . A A . 32 LYS HE3 1 1
5 6302 1 1 32 LYS HG2 H 10.683 -8.809 6.386 1.00 . A A . 32 LYS HG2 1 1
5 6303 1 1 32 LYS HG3 H 9.876 -9.894 7.518 1.00 . A A . 32 LYS HG3 1 1
5 6304 1 1 32 LYS HZ1 H 13.717 -12.444 6.432 1.00 . A A . 32 LYS HZ1 1 1
5 6305 1 1 32 LYS HZ2 H 12.378 -12.650 5.407 1.00 . A A . 32 LYS HZ2 1 1
5 6306 1 1 32 LYS HZ3 H 12.310 -13.188 7.017 1.00 . A A . 32 LYS HZ3 1 1
5 6307 1 1 32 LYS N N 6.641 -8.587 5.572 1.00 . A A . 32 LYS N 1 1
5 6308 1 1 32 LYS NZ N 12.679 -12.451 6.384 1.00 . A A . 32 LYS NZ 1 1
5 6309 1 1 32 LYS O O 9.134 -6.439 6.823 1.00 . A A . 32 LYS O 1 1
5 6310 1 1 33 LEU C C 8.267 -4.186 5.133 1.00 . A A . 33 LEU C 1 1
5 6311 1 1 33 LEU CA C 9.031 -5.290 4.397 1.00 . A A . 33 LEU CA 1 1
5 6312 1 1 33 LEU CB C 8.851 -5.152 2.887 1.00 . A A . 33 LEU CB 1 1
5 6313 1 1 33 LEU CD1 C 9.501 -6.111 0.677 1.00 . A A . 33 LEU CD1 1 1
5 6314 1 1 33 LEU CD2 C 11.248 -5.666 2.406 1.00 . A A . 33 LEU CD2 1 1
5 6315 1 1 33 LEU CG C 9.803 -6.113 2.175 1.00 . A A . 33 LEU CG 1 1
5 6316 1 1 33 LEU H H 8.001 -7.155 4.055 1.00 . A A . 33 LEU H 1 1
5 6317 1 1 33 LEU HA H 10.079 -5.250 4.645 1.00 . A A . 33 LEU HA 1 1
5 6318 1 1 33 LEU HB2 H 7.832 -5.390 2.621 1.00 . A A . 33 LEU HB2 1 1
5 6319 1 1 33 LEU HB3 H 9.075 -4.137 2.589 1.00 . A A . 33 LEU HB3 1 1
5 6320 1 1 33 LEU HD11 H 9.944 -5.237 0.222 1.00 . A A . 33 LEU HD11 1 1
5 6321 1 1 33 LEU HD12 H 8.432 -6.092 0.526 1.00 . A A . 33 LEU HD12 1 1
5 6322 1 1 33 LEU HD13 H 9.914 -7.000 0.225 1.00 . A A . 33 LEU HD13 1 1
5 6323 1 1 33 LEU HD21 H 11.834 -5.869 1.522 1.00 . A A . 33 LEU HD21 1 1
5 6324 1 1 33 LEU HD22 H 11.662 -6.208 3.244 1.00 . A A . 33 LEU HD22 1 1
5 6325 1 1 33 LEU HD23 H 11.268 -4.607 2.616 1.00 . A A . 33 LEU HD23 1 1
5 6326 1 1 33 LEU HG H 9.668 -7.110 2.567 1.00 . A A . 33 LEU HG 1 1
5 6327 1 1 33 LEU N N 8.470 -6.630 4.738 1.00 . A A . 33 LEU N 1 1
5 6328 1 1 33 LEU O O 8.850 -3.237 5.613 1.00 . A A . 33 LEU O 1 1
5 6329 1 1 34 ALA C C 6.655 -3.145 7.397 1.00 . A A . 34 ALA C 1 1
5 6330 1 1 34 ALA CA C 6.187 -3.254 5.945 1.00 . A A . 34 ALA CA 1 1
5 6331 1 1 34 ALA CB C 4.738 -3.737 5.891 1.00 . A A . 34 ALA CB 1 1
5 6332 1 1 34 ALA H H 6.515 -5.073 4.842 1.00 . A A . 34 ALA H 1 1
5 6333 1 1 34 ALA HA H 6.280 -2.304 5.443 1.00 . A A . 34 ALA HA 1 1
5 6334 1 1 34 ALA HB1 H 4.520 -4.320 6.774 1.00 . A A . 34 ALA HB1 1 1
5 6335 1 1 34 ALA HB2 H 4.593 -4.349 5.013 1.00 . A A . 34 ALA HB2 1 1
5 6336 1 1 34 ALA HB3 H 4.074 -2.886 5.851 1.00 . A A . 34 ALA HB3 1 1
5 6337 1 1 34 ALA N N 6.972 -4.302 5.233 1.00 . A A . 34 ALA N 1 1
5 6338 1 1 34 ALA O O 6.844 -2.064 7.917 1.00 . A A . 34 ALA O 1 1
5 6339 1 1 35 LYS C C 8.576 -3.516 9.655 1.00 . A A . 35 LYS C 1 1
5 6340 1 1 35 LYS CA C 7.219 -4.211 9.498 1.00 . A A . 35 LYS CA 1 1
5 6341 1 1 35 LYS CB C 7.331 -5.679 9.913 1.00 . A A . 35 LYS CB 1 1
5 6342 1 1 35 LYS CD C 7.920 -7.239 11.774 1.00 . A A . 35 LYS CD 1 1
5 6343 1 1 35 LYS CE C 8.343 -7.334 13.242 1.00 . A A . 35 LYS CE 1 1
5 6344 1 1 35 LYS CG C 7.751 -5.769 11.383 1.00 . A A . 35 LYS CG 1 1
5 6345 1 1 35 LYS H H 6.625 -5.118 7.634 1.00 . A A . 35 LYS H 1 1
5 6346 1 1 35 LYS HA H 6.468 -3.716 10.092 1.00 . A A . 35 LYS HA 1 1
5 6347 1 1 35 LYS HB2 H 6.375 -6.163 9.783 1.00 . A A . 35 LYS HB2 1 1
5 6348 1 1 35 LYS HB3 H 8.071 -6.170 9.298 1.00 . A A . 35 LYS HB3 1 1
5 6349 1 1 35 LYS HD2 H 6.984 -7.760 11.636 1.00 . A A . 35 LYS HD2 1 1
5 6350 1 1 35 LYS HD3 H 8.680 -7.692 11.153 1.00 . A A . 35 LYS HD3 1 1
5 6351 1 1 35 LYS HE2 H 8.662 -8.339 13.478 1.00 . A A . 35 LYS HE2 1 1
5 6352 1 1 35 LYS HE3 H 9.134 -6.629 13.452 1.00 . A A . 35 LYS HE3 1 1
5 6353 1 1 35 LYS HG2 H 8.687 -5.249 11.524 1.00 . A A . 35 LYS HG2 1 1
5 6354 1 1 35 LYS HG3 H 6.991 -5.317 12.003 1.00 . A A . 35 LYS HG3 1 1
5 6355 1 1 35 LYS HZ1 H 7.135 -5.971 14.251 1.00 . A A . 35 LYS HZ1 1 1
5 6356 1 1 35 LYS HZ2 H 7.094 -7.543 14.895 1.00 . A A . 35 LYS HZ2 1 1
5 6357 1 1 35 LYS HZ3 H 6.276 -7.194 13.448 1.00 . A A . 35 LYS HZ3 1 1
5 6358 1 1 35 LYS N N 6.810 -4.256 8.064 1.00 . A A . 35 LYS N 1 1
5 6359 1 1 35 LYS NZ N 7.119 -6.984 14.018 1.00 . A A . 35 LYS NZ 1 1
5 6360 1 1 35 LYS O O 8.760 -2.691 10.528 1.00 . A A . 35 LYS O 1 1
5 6361 1 1 36 LYS C C 11.038 -1.939 8.537 1.00 . A A . 36 LYS C 1 1
5 6362 1 1 36 LYS CA C 10.926 -3.363 9.098 1.00 . A A . 36 LYS CA 1 1
5 6363 1 1 36 LYS CB C 11.852 -4.314 8.342 1.00 . A A . 36 LYS CB 1 1
5 6364 1 1 36 LYS CD C 12.819 -6.620 8.325 1.00 . A A . 36 LYS CD 1 1
5 6365 1 1 36 LYS CE C 12.856 -7.960 9.062 1.00 . A A . 36 LYS CE 1 1
5 6366 1 1 36 LYS CG C 11.895 -5.658 9.072 1.00 . A A . 36 LYS CG 1 1
5 6367 1 1 36 LYS H H 9.411 -4.646 8.248 1.00 . A A . 36 LYS H 1 1
5 6368 1 1 36 LYS HA H 11.177 -3.369 10.146 1.00 . A A . 36 LYS HA 1 1
5 6369 1 1 36 LYS HB2 H 11.480 -4.461 7.339 1.00 . A A . 36 LYS HB2 1 1
5 6370 1 1 36 LYS HB3 H 12.846 -3.894 8.301 1.00 . A A . 36 LYS HB3 1 1
5 6371 1 1 36 LYS HD2 H 12.448 -6.770 7.323 1.00 . A A . 36 LYS HD2 1 1
5 6372 1 1 36 LYS HD3 H 13.815 -6.204 8.282 1.00 . A A . 36 LYS HD3 1 1
5 6373 1 1 36 LYS HE2 H 12.639 -7.818 10.110 1.00 . A A . 36 LYS HE2 1 1
5 6374 1 1 36 LYS HE3 H 12.152 -8.650 8.622 1.00 . A A . 36 LYS HE3 1 1
5 6375 1 1 36 LYS HG2 H 12.266 -5.510 10.077 1.00 . A A . 36 LYS HG2 1 1
5 6376 1 1 36 LYS HG3 H 10.899 -6.077 9.115 1.00 . A A . 36 LYS HG3 1 1
5 6377 1 1 36 LYS HZ1 H 14.911 -7.658 8.919 1.00 . A A . 36 LYS HZ1 1 1
5 6378 1 1 36 LYS HZ2 H 14.331 -8.937 7.963 1.00 . A A . 36 LYS HZ2 1 1
5 6379 1 1 36 LYS HZ3 H 14.478 -9.127 9.646 1.00 . A A . 36 LYS HZ3 1 1
5 6380 1 1 36 LYS N N 9.556 -3.919 8.893 1.00 . A A . 36 LYS N 1 1
5 6381 1 1 36 LYS NZ N 14.249 -8.458 8.884 1.00 . A A . 36 LYS NZ 1 1
5 6382 1 1 36 LYS O O 11.616 -1.067 9.154 1.00 . A A . 36 LYS O 1 1
5 6383 1 1 37 HIS C C 9.867 0.670 7.350 1.00 . A A . 37 HIS C 1 1
5 6384 1 1 37 HIS CA C 10.771 -0.383 6.699 1.00 . A A . 37 HIS CA 1 1
5 6385 1 1 37 HIS CB C 10.388 -0.583 5.234 1.00 . A A . 37 HIS CB 1 1
5 6386 1 1 37 HIS CD2 C 11.334 -2.548 3.768 1.00 . A A . 37 HIS CD2 1 1
5 6387 1 1 37 HIS CE1 C 13.443 -2.081 3.944 1.00 . A A . 37 HIS CE1 1 1
5 6388 1 1 37 HIS CG C 11.430 -1.429 4.557 1.00 . A A . 37 HIS CG 1 1
5 6389 1 1 37 HIS H H 10.189 -2.453 6.821 1.00 . A A . 37 HIS H 1 1
5 6390 1 1 37 HIS HA H 11.804 -0.080 6.765 1.00 . A A . 37 HIS HA 1 1
5 6391 1 1 37 HIS HB2 H 9.429 -1.077 5.176 1.00 . A A . 37 HIS HB2 1 1
5 6392 1 1 37 HIS HB3 H 10.328 0.377 4.742 1.00 . A A . 37 HIS HB3 1 1
5 6393 1 1 37 HIS HD1 H 13.188 -0.408 5.154 1.00 . A A . 37 HIS HD1 1 1
5 6394 1 1 37 HIS HD2 H 10.412 -3.035 3.489 1.00 . A A . 37 HIS HD2 1 1
5 6395 1 1 37 HIS HE1 H 14.518 -2.116 3.841 1.00 . A A . 37 HIS HE1 1 1
5 6396 1 1 37 HIS N N 10.585 -1.721 7.334 1.00 . A A . 37 HIS N 1 1
5 6397 1 1 37 HIS ND1 N 12.784 -1.149 4.655 1.00 . A A . 37 HIS ND1 1 1
5 6398 1 1 37 HIS NE2 N 12.607 -2.958 3.381 1.00 . A A . 37 HIS NE2 1 1
5 6399 1 1 37 HIS O O 10.220 1.829 7.437 1.00 . A A . 37 HIS O 1 1
5 6400 1 1 38 SER C C 8.167 2.003 9.427 1.00 . A A . 38 SER C 1 1
5 6401 1 1 38 SER CA C 7.678 1.335 8.142 1.00 . A A . 38 SER CA 1 1
5 6402 1 1 38 SER CB C 6.389 0.559 8.402 1.00 . A A . 38 SER CB 1 1
5 6403 1 1 38 SER H H 8.349 -0.603 7.487 1.00 . A A . 38 SER H 1 1
5 6404 1 1 38 SER HA H 7.509 2.076 7.378 1.00 . A A . 38 SER HA 1 1
5 6405 1 1 38 SER HB2 H 6.150 -0.044 7.539 1.00 . A A . 38 SER HB2 1 1
5 6406 1 1 38 SER HB3 H 6.520 -0.079 9.264 1.00 . A A . 38 SER HB3 1 1
5 6407 1 1 38 SER HG H 4.902 1.661 7.810 1.00 . A A . 38 SER HG 1 1
5 6408 1 1 38 SER N N 8.653 0.311 7.666 1.00 . A A . 38 SER N 1 1
5 6409 1 1 38 SER O O 8.149 3.212 9.541 1.00 . A A . 38 SER O 1 1
5 6410 1 1 38 SER OG O 5.334 1.475 8.647 1.00 . A A . 38 SER OG 1 1
5 6411 1 1 39 ILE C C 8.235 3.066 12.052 1.00 . A A . 39 ILE C 1 1
5 6412 1 1 39 ILE CA C 8.995 1.776 11.723 1.00 . A A . 39 ILE CA 1 1
5 6413 1 1 39 ILE CB C 10.485 2.059 11.546 1.00 . A A . 39 ILE CB 1 1
5 6414 1 1 39 ILE CD1 C 12.657 1.026 10.864 1.00 . A A . 39 ILE CD1 1 1
5 6415 1 1 39 ILE CG1 C 11.230 0.740 11.338 1.00 . A A . 39 ILE CG1 1 1
5 6416 1 1 39 ILE CG2 C 11.020 2.754 12.796 1.00 . A A . 39 ILE CG2 1 1
5 6417 1 1 39 ILE H H 8.527 0.246 10.283 1.00 . A A . 39 ILE H 1 1
5 6418 1 1 39 ILE HA H 8.852 1.046 12.505 1.00 . A A . 39 ILE HA 1 1
5 6419 1 1 39 ILE HB H 10.632 2.697 10.687 1.00 . A A . 39 ILE HB 1 1
5 6420 1 1 39 ILE HD11 H 13.301 1.159 11.720 1.00 . A A . 39 ILE HD11 1 1
5 6421 1 1 39 ILE HD12 H 12.664 1.924 10.264 1.00 . A A . 39 ILE HD12 1 1
5 6422 1 1 39 ILE HD13 H 13.012 0.195 10.273 1.00 . A A . 39 ILE HD13 1 1
5 6423 1 1 39 ILE HG12 H 11.264 0.195 12.270 1.00 . A A . 39 ILE HG12 1 1
5 6424 1 1 39 ILE HG13 H 10.714 0.150 10.597 1.00 . A A . 39 ILE HG13 1 1
5 6425 1 1 39 ILE HG21 H 12.054 2.478 12.946 1.00 . A A . 39 ILE HG21 1 1
5 6426 1 1 39 ILE HG22 H 10.438 2.449 13.652 1.00 . A A . 39 ILE HG22 1 1
5 6427 1 1 39 ILE HG23 H 10.946 3.824 12.672 1.00 . A A . 39 ILE HG23 1 1
5 6428 1 1 39 ILE N N 8.558 1.216 10.405 1.00 . A A . 39 ILE N 1 1
5 6429 1 1 39 ILE O O 8.822 4.086 12.347 1.00 . A A . 39 ILE O 1 1
5 6430 1 1 40 CYS C C 4.811 3.942 12.843 1.00 . A A . 40 CYS C 1 1
5 6431 1 1 40 CYS CA C 6.138 4.281 12.155 1.00 . A A . 40 CYS CA 1 1
5 6432 1 1 40 CYS CB C 5.899 4.853 10.754 1.00 . A A . 40 CYS CB 1 1
5 6433 1 1 40 CYS H H 6.487 2.219 11.638 1.00 . A A . 40 CYS H 1 1
5 6434 1 1 40 CYS HA H 6.700 4.985 12.748 1.00 . A A . 40 CYS HA 1 1
5 6435 1 1 40 CYS HB2 H 5.531 5.865 10.835 1.00 . A A . 40 CYS HB2 1 1
5 6436 1 1 40 CYS HB3 H 6.830 4.851 10.203 1.00 . A A . 40 CYS HB3 1 1
5 6437 1 1 40 CYS HG H 4.625 4.162 8.972 1.00 . A A . 40 CYS HG 1 1
5 6438 1 1 40 CYS N N 6.934 3.040 11.930 1.00 . A A . 40 CYS N 1 1
5 6439 1 1 40 CYS O O 4.396 2.801 12.864 1.00 . A A . 40 CYS O 1 1
5 6440 1 1 40 CYS SG S 4.683 3.840 9.874 1.00 . A A . 40 CYS SG 1 1
5 6441 1 1 41 PRO C C 1.900 4.042 13.274 1.00 . A A . 41 PRO C 1 1
5 6442 1 1 41 PRO CA C 2.933 4.758 14.151 1.00 . A A . 41 PRO CA 1 1
5 6443 1 1 41 PRO CB C 2.471 6.178 14.489 1.00 . A A . 41 PRO CB 1 1
5 6444 1 1 41 PRO CD C 4.645 6.343 13.428 1.00 . A A . 41 PRO CD 1 1
5 6445 1 1 41 PRO CG C 3.389 7.105 13.746 1.00 . A A . 41 PRO CG 1 1
5 6446 1 1 41 PRO HA H 3.105 4.203 15.059 1.00 . A A . 41 PRO HA 1 1
5 6447 1 1 41 PRO HB2 H 1.453 6.325 14.162 1.00 . A A . 41 PRO HB2 1 1
5 6448 1 1 41 PRO HB3 H 2.549 6.351 15.551 1.00 . A A . 41 PRO HB3 1 1
5 6449 1 1 41 PRO HD2 H 5.027 6.630 12.460 1.00 . A A . 41 PRO HD2 1 1
5 6450 1 1 41 PRO HD3 H 5.389 6.499 14.193 1.00 . A A . 41 PRO HD3 1 1
5 6451 1 1 41 PRO HG2 H 2.918 7.434 12.832 1.00 . A A . 41 PRO HG2 1 1
5 6452 1 1 41 PRO HG3 H 3.626 7.958 14.365 1.00 . A A . 41 PRO HG3 1 1
5 6453 1 1 41 PRO N N 4.207 4.948 13.415 1.00 . A A . 41 PRO N 1 1
5 6454 1 1 41 PRO O O 1.032 3.349 13.766 1.00 . A A . 41 PRO O 1 1
5 6455 1 1 42 SER C C 1.777 2.306 10.361 1.00 . A A . 42 SER C 1 1
5 6456 1 1 42 SER CA C 1.060 3.448 11.081 1.00 . A A . 42 SER CA 1 1
5 6457 1 1 42 SER CB C 0.575 4.494 10.078 1.00 . A A . 42 SER CB 1 1
5 6458 1 1 42 SER H H 2.737 4.699 11.597 1.00 . A A . 42 SER H 1 1
5 6459 1 1 42 SER HA H 0.224 3.067 11.648 1.00 . A A . 42 SER HA 1 1
5 6460 1 1 42 SER HB2 H 0.510 4.046 9.096 1.00 . A A . 42 SER HB2 1 1
5 6461 1 1 42 SER HB3 H -0.401 4.853 10.374 1.00 . A A . 42 SER HB3 1 1
5 6462 1 1 42 SER HG H 1.120 6.295 10.562 1.00 . A A . 42 SER HG 1 1
5 6463 1 1 42 SER N N 2.011 4.165 11.978 1.00 . A A . 42 SER N 1 1
5 6464 1 1 42 SER O O 1.263 1.737 9.420 1.00 . A A . 42 SER O 1 1
5 6465 1 1 42 SER OG O 1.490 5.578 10.043 1.00 . A A . 42 SER OG 1 1
5 6466 1 1 43 GLY C C 2.791 -0.571 10.817 1.00 . A A . 43 GLY C 1 1
5 6467 1 1 43 GLY CA C 3.537 0.662 10.310 1.00 . A A . 43 GLY CA 1 1
5 6468 1 1 43 GLY H H 3.241 2.279 11.698 1.00 . A A . 43 GLY H 1 1
5 6469 1 1 43 GLY HA2 H 3.484 0.696 9.231 1.00 . A A . 43 GLY HA2 1 1
5 6470 1 1 43 GLY HA3 H 4.570 0.619 10.624 1.00 . A A . 43 GLY HA3 1 1
5 6471 1 1 43 GLY N N 2.890 1.874 10.878 1.00 . A A . 43 GLY N 1 1
5 6472 1 1 43 GLY O O 2.315 -1.383 10.048 1.00 . A A . 43 GLY O 1 1
5 6473 1 1 44 LYS C C 0.416 -1.802 12.136 1.00 . A A . 44 LYS C 1 1
5 6474 1 1 44 LYS CA C 1.854 -1.827 12.666 1.00 . A A . 44 LYS CA 1 1
5 6475 1 1 44 LYS CB C 1.876 -1.631 14.183 1.00 . A A . 44 LYS CB 1 1
5 6476 1 1 44 LYS CD C 3.332 -1.632 16.211 1.00 . A A . 44 LYS CD 1 1
5 6477 1 1 44 LYS CE C 4.761 -1.824 16.723 1.00 . A A . 44 LYS CE 1 1
5 6478 1 1 44 LYS CG C 3.304 -1.827 14.695 1.00 . A A . 44 LYS CG 1 1
5 6479 1 1 44 LYS H H 2.985 0.006 12.707 1.00 . A A . 44 LYS H 1 1
5 6480 1 1 44 LYS HA H 2.328 -2.761 12.412 1.00 . A A . 44 LYS HA 1 1
5 6481 1 1 44 LYS HB2 H 1.540 -0.633 14.423 1.00 . A A . 44 LYS HB2 1 1
5 6482 1 1 44 LYS HB3 H 1.224 -2.354 14.649 1.00 . A A . 44 LYS HB3 1 1
5 6483 1 1 44 LYS HD2 H 2.993 -0.636 16.454 1.00 . A A . 44 LYS HD2 1 1
5 6484 1 1 44 LYS HD3 H 2.684 -2.358 16.679 1.00 . A A . 44 LYS HD3 1 1
5 6485 1 1 44 LYS HE2 H 5.293 -2.530 16.101 1.00 . A A . 44 LYS HE2 1 1
5 6486 1 1 44 LYS HE3 H 5.281 -0.877 16.748 1.00 . A A . 44 LYS HE3 1 1
5 6487 1 1 44 LYS HG2 H 3.638 -2.826 14.454 1.00 . A A . 44 LYS HG2 1 1
5 6488 1 1 44 LYS HG3 H 3.958 -1.106 14.226 1.00 . A A . 44 LYS HG3 1 1
5 6489 1 1 44 LYS HZ1 H 5.523 -2.687 18.458 1.00 . A A . 44 LYS HZ1 1 1
5 6490 1 1 44 LYS HZ2 H 3.936 -3.164 18.084 1.00 . A A . 44 LYS HZ2 1 1
5 6491 1 1 44 LYS HZ3 H 4.232 -1.619 18.725 1.00 . A A . 44 LYS HZ3 1 1
5 6492 1 1 44 LYS N N 2.632 -0.685 12.108 1.00 . A A . 44 LYS N 1 1
5 6493 1 1 44 LYS NZ N 4.601 -2.364 18.102 1.00 . A A . 44 LYS NZ 1 1
5 6494 1 1 44 LYS O O -0.173 -2.831 11.871 1.00 . A A . 44 LYS O 1 1
5 6495 1 1 45 ARG C C -1.667 -0.320 10.075 1.00 . A A . 45 ARG C 1 1
5 6496 1 1 45 ARG CA C -1.599 -0.573 11.586 1.00 . A A . 45 ARG CA 1 1
5 6497 1 1 45 ARG CB C -2.202 0.597 12.375 1.00 . A A . 45 ARG CB 1 1
5 6498 1 1 45 ARG CD C -4.563 0.068 11.729 1.00 . A A . 45 ARG CD 1 1
5 6499 1 1 45 ARG CG C -3.453 1.121 11.665 1.00 . A A . 45 ARG CG 1 1
5 6500 1 1 45 ARG CZ C -6.339 -0.351 13.329 1.00 . A A . 45 ARG CZ 1 1
5 6501 1 1 45 ARG H H 0.294 0.180 12.291 1.00 . A A . 45 ARG H 1 1
5 6502 1 1 45 ARG HA H -2.113 -1.487 11.836 1.00 . A A . 45 ARG HA 1 1
5 6503 1 1 45 ARG HB2 H -2.469 0.259 13.367 1.00 . A A . 45 ARG HB2 1 1
5 6504 1 1 45 ARG HB3 H -1.475 1.392 12.452 1.00 . A A . 45 ARG HB3 1 1
5 6505 1 1 45 ARG HD2 H -5.239 0.185 10.894 1.00 . A A . 45 ARG HD2 1 1
5 6506 1 1 45 ARG HD3 H -4.140 -0.925 11.733 1.00 . A A . 45 ARG HD3 1 1
5 6507 1 1 45 ARG HE H -4.941 1.030 13.619 1.00 . A A . 45 ARG HE 1 1
5 6508 1 1 45 ARG HG2 H -3.790 2.026 12.150 1.00 . A A . 45 ARG HG2 1 1
5 6509 1 1 45 ARG HG3 H -3.216 1.333 10.634 1.00 . A A . 45 ARG HG3 1 1
5 6510 1 1 45 ARG HH11 H -6.314 -1.473 11.667 1.00 . A A . 45 ARG HH11 1 1
5 6511 1 1 45 ARG HH12 H -7.602 -1.803 12.775 1.00 . A A . 45 ARG HH12 1 1
5 6512 1 1 45 ARG HH21 H -6.619 0.603 15.066 1.00 . A A . 45 ARG HH21 1 1
5 6513 1 1 45 ARG HH22 H -7.776 -0.632 14.694 1.00 . A A . 45 ARG HH22 1 1
5 6514 1 1 45 ARG N N -0.178 -0.641 12.035 1.00 . A A . 45 ARG N 1 1
5 6515 1 1 45 ARG NE N -5.272 0.335 13.012 1.00 . A A . 45 ARG NE 1 1
5 6516 1 1 45 ARG NH1 N -6.786 -1.282 12.528 1.00 . A A . 45 ARG NH1 1 1
5 6517 1 1 45 ARG NH2 N -6.960 -0.107 14.451 1.00 . A A . 45 ARG NH2 1 1
5 6518 1 1 45 ARG O O -2.449 -0.926 9.370 1.00 . A A . 45 ARG O 1 1
5 6519 1 1 46 GLY C C -0.337 -0.459 7.373 1.00 . A A . 46 GLY C 1 1
5 6520 1 1 46 GLY CA C -0.821 0.798 8.098 1.00 . A A . 46 GLY CA 1 1
5 6521 1 1 46 GLY H H -0.188 1.000 10.148 1.00 . A A . 46 GLY H 1 1
5 6522 1 1 46 GLY HA2 H -1.819 1.042 7.769 1.00 . A A . 46 GLY HA2 1 1
5 6523 1 1 46 GLY HA3 H -0.157 1.619 7.879 1.00 . A A . 46 GLY HA3 1 1
5 6524 1 1 46 GLY N N -0.830 0.541 9.567 1.00 . A A . 46 GLY N 1 1
5 6525 1 1 46 GLY O O -0.731 -0.734 6.257 1.00 . A A . 46 GLY O 1 1
5 6526 1 1 47 GLY C C -0.231 -3.517 7.331 1.00 . A A . 47 GLY C 1 1
5 6527 1 1 47 GLY CA C 0.935 -2.524 7.395 1.00 . A A . 47 GLY CA 1 1
5 6528 1 1 47 GLY H H 0.747 -1.029 8.936 1.00 . A A . 47 GLY H 1 1
5 6529 1 1 47 GLY HA2 H 1.292 -2.324 6.397 1.00 . A A . 47 GLY HA2 1 1
5 6530 1 1 47 GLY HA3 H 1.733 -2.945 7.985 1.00 . A A . 47 GLY HA3 1 1
5 6531 1 1 47 GLY N N 0.474 -1.252 8.022 1.00 . A A . 47 GLY N 1 1
5 6532 1 1 47 GLY O O -0.114 -4.591 6.775 1.00 . A A . 47 GLY O 1 1
5 6533 1 1 48 ASP C C -3.749 -3.338 8.430 1.00 . A A . 48 ASP C 1 1
5 6534 1 1 48 ASP CA C -2.539 -4.066 7.845 1.00 . A A . 48 ASP CA 1 1
5 6535 1 1 48 ASP CB C -2.154 -5.262 8.718 1.00 . A A . 48 ASP CB 1 1
5 6536 1 1 48 ASP CG C -3.299 -6.277 8.727 1.00 . A A . 48 ASP CG 1 1
5 6537 1 1 48 ASP H H -1.434 -2.286 8.319 1.00 . A A . 48 ASP H 1 1
5 6538 1 1 48 ASP HA H -2.738 -4.389 6.835 1.00 . A A . 48 ASP HA 1 1
5 6539 1 1 48 ASP HB2 H -1.265 -5.728 8.318 1.00 . A A . 48 ASP HB2 1 1
5 6540 1 1 48 ASP HB3 H -1.963 -4.926 9.726 1.00 . A A . 48 ASP HB3 1 1
5 6541 1 1 48 ASP N N -1.358 -3.160 7.885 1.00 . A A . 48 ASP N 1 1
5 6542 1 1 48 ASP O O -4.156 -3.581 9.548 1.00 . A A . 48 ASP O 1 1
5 6543 1 1 48 ASP OD1 O -4.410 -5.890 8.405 1.00 . A A . 48 ASP OD1 1 1
5 6544 1 1 48 ASP OD2 O -3.045 -7.424 9.058 1.00 . A A . 48 ASP OD2 1 1
5 6545 1 1 49 LEU C C -6.658 -2.348 8.361 1.00 . A A . 49 LEU C 1 1
5 6546 1 1 49 LEU CA C -5.363 -1.535 8.262 1.00 . A A . 49 LEU CA 1 1
5 6547 1 1 49 LEU CB C -5.521 -0.380 7.267 1.00 . A A . 49 LEU CB 1 1
5 6548 1 1 49 LEU CD1 C -4.023 1.193 6.028 1.00 . A A . 49 LEU CD1 1 1
5 6549 1 1 49 LEU CD2 C -4.678 1.692 8.381 1.00 . A A . 49 LEU CD2 1 1
5 6550 1 1 49 LEU CG C -4.332 0.577 7.394 1.00 . A A . 49 LEU CG 1 1
5 6551 1 1 49 LEU H H -3.859 -2.150 6.848 1.00 . A A . 49 LEU H 1 1
5 6552 1 1 49 LEU HA H -5.094 -1.145 9.231 1.00 . A A . 49 LEU HA 1 1
5 6553 1 1 49 LEU HB2 H -5.559 -0.771 6.260 1.00 . A A . 49 LEU HB2 1 1
5 6554 1 1 49 LEU HB3 H -6.436 0.154 7.478 1.00 . A A . 49 LEU HB3 1 1
5 6555 1 1 49 LEU HD11 H -3.055 0.854 5.689 1.00 . A A . 49 LEU HD11 1 1
5 6556 1 1 49 LEU HD12 H -4.018 2.270 6.111 1.00 . A A . 49 LEU HD12 1 1
5 6557 1 1 49 LEU HD13 H -4.779 0.891 5.317 1.00 . A A . 49 LEU HD13 1 1
5 6558 1 1 49 LEU HD21 H -3.923 2.465 8.332 1.00 . A A . 49 LEU HD21 1 1
5 6559 1 1 49 LEU HD22 H -4.714 1.289 9.382 1.00 . A A . 49 LEU HD22 1 1
5 6560 1 1 49 LEU HD23 H -5.640 2.112 8.126 1.00 . A A . 49 LEU HD23 1 1
5 6561 1 1 49 LEU HG H -3.467 0.037 7.750 1.00 . A A . 49 LEU HG 1 1
5 6562 1 1 49 LEU N N -4.257 -2.372 7.716 1.00 . A A . 49 LEU N 1 1
5 6563 1 1 49 LEU O O -7.532 -2.044 9.147 1.00 . A A . 49 LEU O 1 1
5 6564 1 1 50 GLY C C -8.941 -3.679 6.333 1.00 . A A . 50 GLY C 1 1
5 6565 1 1 50 GLY CA C -8.090 -4.110 7.529 1.00 . A A . 50 GLY CA 1 1
5 6566 1 1 50 GLY H H -6.123 -3.543 6.864 1.00 . A A . 50 GLY H 1 1
5 6567 1 1 50 GLY HA2 H -7.872 -5.166 7.455 1.00 . A A . 50 GLY HA2 1 1
5 6568 1 1 50 GLY HA3 H -8.628 -3.916 8.445 1.00 . A A . 50 GLY HA3 1 1
5 6569 1 1 50 GLY N N -6.817 -3.338 7.525 1.00 . A A . 50 GLY N 1 1
5 6570 1 1 50 GLY O O -8.430 -3.414 5.265 1.00 . A A . 50 GLY O 1 1
5 6571 1 1 51 GLU C C -11.816 -1.960 5.589 1.00 . A A . 51 GLU C 1 1
5 6572 1 1 51 GLU CA C -11.109 -3.296 5.333 1.00 . A A . 51 GLU CA 1 1
5 6573 1 1 51 GLU CB C -12.126 -4.432 5.238 1.00 . A A . 51 GLU CB 1 1
5 6574 1 1 51 GLU CD C -13.781 -5.565 3.746 1.00 . A A . 51 GLU CD 1 1
5 6575 1 1 51 GLU CG C -12.762 -4.428 3.847 1.00 . A A . 51 GLU CG 1 1
5 6576 1 1 51 GLU H H -10.636 -3.908 7.345 1.00 . A A . 51 GLU H 1 1
5 6577 1 1 51 GLU HA H -10.530 -3.246 4.425 1.00 . A A . 51 GLU HA 1 1
5 6578 1 1 51 GLU HB2 H -11.628 -5.377 5.402 1.00 . A A . 51 GLU HB2 1 1
5 6579 1 1 51 GLU HB3 H -12.893 -4.294 5.985 1.00 . A A . 51 GLU HB3 1 1
5 6580 1 1 51 GLU HG2 H -13.259 -3.482 3.680 1.00 . A A . 51 GLU HG2 1 1
5 6581 1 1 51 GLU HG3 H -11.994 -4.567 3.102 1.00 . A A . 51 GLU HG3 1 1
5 6582 1 1 51 GLU N N -10.236 -3.655 6.486 1.00 . A A . 51 GLU N 1 1
5 6583 1 1 51 GLU O O -12.425 -1.755 6.621 1.00 . A A . 51 GLU O 1 1
5 6584 1 1 51 GLU OE1 O -13.818 -6.383 4.649 1.00 . A A . 51 GLU OE1 1 1
5 6585 1 1 51 GLU OE2 O -14.511 -5.594 2.769 1.00 . A A . 51 GLU OE2 1 1
5 6586 1 1 52 PHE C C -13.245 0.560 3.482 1.00 . A A . 52 PHE C 1 1
5 6587 1 1 52 PHE CA C -12.509 0.221 4.782 1.00 . A A . 52 PHE CA 1 1
5 6588 1 1 52 PHE CB C -11.419 1.252 5.077 1.00 . A A . 52 PHE CB 1 1
5 6589 1 1 52 PHE CD1 C -10.458 1.243 2.743 1.00 . A A . 52 PHE CD1 1 1
5 6590 1 1 52 PHE CD2 C -8.998 0.709 4.609 1.00 . A A . 52 PHE CD2 1 1
5 6591 1 1 52 PHE CE1 C -9.387 1.069 1.856 1.00 . A A . 52 PHE CE1 1 1
5 6592 1 1 52 PHE CE2 C -7.927 0.537 3.723 1.00 . A A . 52 PHE CE2 1 1
5 6593 1 1 52 PHE CG C -10.265 1.063 4.120 1.00 . A A . 52 PHE CG 1 1
5 6594 1 1 52 PHE CZ C -8.121 0.717 2.346 1.00 . A A . 52 PHE CZ 1 1
5 6595 1 1 52 PHE H H -11.327 -1.278 3.791 1.00 . A A . 52 PHE H 1 1
5 6596 1 1 52 PHE HA H -13.203 0.170 5.605 1.00 . A A . 52 PHE HA 1 1
5 6597 1 1 52 PHE HB2 H -11.823 2.247 4.960 1.00 . A A . 52 PHE HB2 1 1
5 6598 1 1 52 PHE HB3 H -11.069 1.124 6.092 1.00 . A A . 52 PHE HB3 1 1
5 6599 1 1 52 PHE HD1 H -11.431 1.515 2.365 1.00 . A A . 52 PHE HD1 1 1
5 6600 1 1 52 PHE HD2 H -8.849 0.569 5.669 1.00 . A A . 52 PHE HD2 1 1
5 6601 1 1 52 PHE HE1 H -9.537 1.206 0.796 1.00 . A A . 52 PHE HE1 1 1
5 6602 1 1 52 PHE HE2 H -6.952 0.267 4.102 1.00 . A A . 52 PHE HE2 1 1
5 6603 1 1 52 PHE HZ H -7.296 0.586 1.662 1.00 . A A . 52 PHE HZ 1 1
5 6604 1 1 52 PHE N N -11.788 -1.075 4.630 1.00 . A A . 52 PHE N 1 1
5 6605 1 1 52 PHE O O -13.027 -0.058 2.462 1.00 . A A . 52 PHE O 1 1
5 6606 1 1 53 ARG C C -14.235 2.414 1.235 1.00 . A A . 53 ARG C 1 1
5 6607 1 1 53 ARG CA C -15.044 1.713 2.330 1.00 . A A . 53 ARG CA 1 1
5 6608 1 1 53 ARG CB C -16.148 2.640 2.815 1.00 . A A . 53 ARG CB 1 1
5 6609 1 1 53 ARG CD C -18.063 2.896 4.390 1.00 . A A . 53 ARG CD 1 1
5 6610 1 1 53 ARG CG C -16.956 1.954 3.915 1.00 . A A . 53 ARG CG 1 1
5 6611 1 1 53 ARG CZ C -19.932 3.915 3.220 1.00 . A A . 53 ARG CZ 1 1
5 6612 1 1 53 ARG H H -14.424 1.869 4.392 1.00 . A A . 53 ARG H 1 1
5 6613 1 1 53 ARG HA H -15.473 0.796 1.958 1.00 . A A . 53 ARG HA 1 1
5 6614 1 1 53 ARG HB2 H -15.699 3.540 3.200 1.00 . A A . 53 ARG HB2 1 1
5 6615 1 1 53 ARG HB3 H -16.799 2.888 1.990 1.00 . A A . 53 ARG HB3 1 1
5 6616 1 1 53 ARG HD2 H -18.582 2.472 5.237 1.00 . A A . 53 ARG HD2 1 1
5 6617 1 1 53 ARG HD3 H -17.652 3.862 4.644 1.00 . A A . 53 ARG HD3 1 1
5 6618 1 1 53 ARG HE H -18.878 2.416 2.453 1.00 . A A . 53 ARG HE 1 1
5 6619 1 1 53 ARG HG2 H -17.397 1.047 3.527 1.00 . A A . 53 ARG HG2 1 1
5 6620 1 1 53 ARG HG3 H -16.307 1.713 4.744 1.00 . A A . 53 ARG HG3 1 1
5 6621 1 1 53 ARG HH11 H -19.473 4.640 5.031 1.00 . A A . 53 ARG HH11 1 1
5 6622 1 1 53 ARG HH12 H -20.809 5.402 4.234 1.00 . A A . 53 ARG HH12 1 1
5 6623 1 1 53 ARG HH21 H -20.616 3.404 1.408 1.00 . A A . 53 ARG HH21 1 1
5 6624 1 1 53 ARG HH22 H -21.455 4.704 2.187 1.00 . A A . 53 ARG HH22 1 1
5 6625 1 1 53 ARG N N -14.201 1.447 3.538 1.00 . A A . 53 ARG N 1 1
5 6626 1 1 53 ARG NE N -18.984 3.015 3.223 1.00 . A A . 53 ARG NE 1 1
5 6627 1 1 53 ARG NH1 N -20.082 4.714 4.242 1.00 . A A . 53 ARG NH1 1 1
5 6628 1 1 53 ARG NH2 N -20.730 4.015 2.192 1.00 . A A . 53 ARG NH2 1 1
5 6629 1 1 53 ARG O O -14.645 3.433 0.719 1.00 . A A . 53 ARG O 1 1
5 6630 1 1 54 GLN C C -12.469 3.851 -0.479 1.00 . A A . 54 GLN C 1 1
5 6631 1 1 54 GLN CA C -12.345 2.328 -0.332 1.00 . A A . 54 GLN CA 1 1
5 6632 1 1 54 GLN CB C -12.926 1.632 -1.561 1.00 . A A . 54 GLN CB 1 1
5 6633 1 1 54 GLN CD C -14.910 1.490 -3.074 1.00 . A A . 54 GLN CD 1 1
5 6634 1 1 54 GLN CG C -14.324 2.185 -1.844 1.00 . A A . 54 GLN CG 1 1
5 6635 1 1 54 GLN H H -12.923 0.946 1.215 1.00 . A A . 54 GLN H 1 1
5 6636 1 1 54 GLN HA H -11.311 2.049 -0.213 1.00 . A A . 54 GLN HA 1 1
5 6637 1 1 54 GLN HB2 H -12.288 1.814 -2.413 1.00 . A A . 54 GLN HB2 1 1
5 6638 1 1 54 GLN HB3 H -12.989 0.569 -1.378 1.00 . A A . 54 GLN HB3 1 1
5 6639 1 1 54 GLN HE21 H -15.360 3.191 -3.994 1.00 . A A . 54 GLN HE21 1 1
5 6640 1 1 54 GLN HE22 H -15.763 1.778 -4.845 1.00 . A A . 54 GLN HE22 1 1
5 6641 1 1 54 GLN HG2 H -14.963 2.003 -0.992 1.00 . A A . 54 GLN HG2 1 1
5 6642 1 1 54 GLN HG3 H -14.261 3.247 -2.027 1.00 . A A . 54 GLN HG3 1 1
5 6643 1 1 54 GLN N N -13.159 1.803 0.817 1.00 . A A . 54 GLN N 1 1
5 6644 1 1 54 GLN NE2 N -15.383 2.213 -4.052 1.00 . A A . 54 GLN NE2 1 1
5 6645 1 1 54 GLN O O -12.539 4.371 -1.575 1.00 . A A . 54 GLN O 1 1
5 6646 1 1 54 GLN OE1 O -14.935 0.278 -3.148 1.00 . A A . 54 GLN OE1 1 1
5 6647 1 1 55 GLY C C -12.519 6.657 1.921 1.00 . A A . 55 GLY C 1 1
5 6648 1 1 55 GLY CA C -12.616 6.050 0.521 1.00 . A A . 55 GLY CA 1 1
5 6649 1 1 55 GLY H H -12.440 4.131 1.487 1.00 . A A . 55 GLY H 1 1
5 6650 1 1 55 GLY HA2 H -11.818 6.438 -0.096 1.00 . A A . 55 GLY HA2 1 1
5 6651 1 1 55 GLY HA3 H -13.568 6.308 0.081 1.00 . A A . 55 GLY HA3 1 1
5 6652 1 1 55 GLY N N -12.497 4.567 0.612 1.00 . A A . 55 GLY N 1 1
5 6653 1 1 55 GLY O O -13.368 7.422 2.335 1.00 . A A . 55 GLY O 1 1
5 6654 1 1 56 GLN C C -9.849 6.925 4.422 1.00 . A A . 56 GLN C 1 1
5 6655 1 1 56 GLN CA C -11.323 6.923 4.014 1.00 . A A . 56 GLN CA 1 1
5 6656 1 1 56 GLN CB C -12.142 6.048 4.991 1.00 . A A . 56 GLN CB 1 1
5 6657 1 1 56 GLN CD C -13.616 4.044 5.223 1.00 . A A . 56 GLN CD 1 1
5 6658 1 1 56 GLN CG C -12.502 4.679 4.388 1.00 . A A . 56 GLN CG 1 1
5 6659 1 1 56 GLN H H -10.798 5.735 2.289 1.00 . A A . 56 GLN H 1 1
5 6660 1 1 56 GLN HA H -11.706 7.932 4.027 1.00 . A A . 56 GLN HA 1 1
5 6661 1 1 56 GLN HB2 H -11.562 5.893 5.889 1.00 . A A . 56 GLN HB2 1 1
5 6662 1 1 56 GLN HB3 H -13.053 6.567 5.248 1.00 . A A . 56 GLN HB3 1 1
5 6663 1 1 56 GLN HE21 H -15.046 5.149 4.394 1.00 . A A . 56 GLN HE21 1 1
5 6664 1 1 56 GLN HE22 H -15.571 4.052 5.587 1.00 . A A . 56 GLN HE22 1 1
5 6665 1 1 56 GLN HG2 H -12.847 4.804 3.373 1.00 . A A . 56 GLN HG2 1 1
5 6666 1 1 56 GLN HG3 H -11.633 4.034 4.399 1.00 . A A . 56 GLN HG3 1 1
5 6667 1 1 56 GLN N N -11.482 6.340 2.646 1.00 . A A . 56 GLN N 1 1
5 6668 1 1 56 GLN NE2 N -14.847 4.448 5.053 1.00 . A A . 56 GLN NE2 1 1
5 6669 1 1 56 GLN O O -9.282 7.956 4.724 1.00 . A A . 56 GLN O 1 1
5 6670 1 1 56 GLN OE1 O -13.367 3.180 6.039 1.00 . A A . 56 GLN OE1 1 1
5 6671 1 1 57 MET C C -6.910 6.511 4.110 1.00 . A A . 57 MET C 1 1
5 6672 1 1 57 MET CA C -7.846 5.708 5.021 1.00 . A A . 57 MET CA 1 1
5 6673 1 1 57 MET CB C -7.483 4.225 5.000 1.00 . A A . 57 MET CB 1 1
5 6674 1 1 57 MET CE C -7.350 3.896 7.875 1.00 . A A . 57 MET CE 1 1
5 6675 1 1 57 MET CG C -6.046 4.047 5.496 1.00 . A A . 57 MET CG 1 1
5 6676 1 1 57 MET H H -9.744 4.945 4.342 1.00 . A A . 57 MET H 1 1
5 6677 1 1 57 MET HA H -7.794 6.082 6.031 1.00 . A A . 57 MET HA 1 1
5 6678 1 1 57 MET HB2 H -8.156 3.680 5.645 1.00 . A A . 57 MET HB2 1 1
5 6679 1 1 57 MET HB3 H -7.565 3.847 3.992 1.00 . A A . 57 MET HB3 1 1
5 6680 1 1 57 MET HE1 H -7.151 3.634 8.905 1.00 . A A . 57 MET HE1 1 1
5 6681 1 1 57 MET HE2 H -7.566 3.000 7.314 1.00 . A A . 57 MET HE2 1 1
5 6682 1 1 57 MET HE3 H -8.200 4.563 7.825 1.00 . A A . 57 MET HE3 1 1
5 6683 1 1 57 MET HG2 H -5.797 2.996 5.507 1.00 . A A . 57 MET HG2 1 1
5 6684 1 1 57 MET HG3 H -5.370 4.572 4.838 1.00 . A A . 57 MET HG3 1 1
5 6685 1 1 57 MET N N -9.251 5.771 4.525 1.00 . A A . 57 MET N 1 1
5 6686 1 1 57 MET O O -6.018 7.192 4.573 1.00 . A A . 57 MET O 1 1
5 6687 1 1 57 MET SD S -5.901 4.718 7.172 1.00 . A A . 57 MET SD 1 1
5 6688 1 1 58 VAL C C -6.825 7.283 0.504 1.00 . A A . 58 VAL C 1 1
5 6689 1 1 58 VAL CA C -6.189 7.171 1.896 1.00 . A A . 58 VAL CA 1 1
5 6690 1 1 58 VAL CB C -4.908 6.336 1.842 1.00 . A A . 58 VAL CB 1 1
5 6691 1 1 58 VAL CG1 C -5.200 5.003 1.151 1.00 . A A . 58 VAL CG1 1 1
5 6692 1 1 58 VAL CG2 C -3.831 7.093 1.060 1.00 . A A . 58 VAL CG2 1 1
5 6693 1 1 58 VAL H H -7.807 5.860 2.460 1.00 . A A . 58 VAL H 1 1
5 6694 1 1 58 VAL HA H -5.973 8.148 2.294 1.00 . A A . 58 VAL HA 1 1
5 6695 1 1 58 VAL HB H -4.560 6.152 2.846 1.00 . A A . 58 VAL HB 1 1
5 6696 1 1 58 VAL HG11 H -6.055 4.536 1.616 1.00 . A A . 58 VAL HG11 1 1
5 6697 1 1 58 VAL HG12 H -4.342 4.355 1.243 1.00 . A A . 58 VAL HG12 1 1
5 6698 1 1 58 VAL HG13 H -5.410 5.178 0.107 1.00 . A A . 58 VAL HG13 1 1
5 6699 1 1 58 VAL HG21 H -2.937 7.170 1.662 1.00 . A A . 58 VAL HG21 1 1
5 6700 1 1 58 VAL HG22 H -4.188 8.082 0.820 1.00 . A A . 58 VAL HG22 1 1
5 6701 1 1 58 VAL HG23 H -3.604 6.559 0.148 1.00 . A A . 58 VAL HG23 1 1
5 6702 1 1 58 VAL N N -7.092 6.423 2.821 1.00 . A A . 58 VAL N 1 1
5 6703 1 1 58 VAL O O -7.265 6.299 -0.057 1.00 . A A . 58 VAL O 1 1
5 6704 1 1 59 PRO C C -6.601 7.899 -2.415 1.00 . A A . 59 PRO C 1 1
5 6705 1 1 59 PRO CA C -7.368 8.723 -1.378 1.00 . A A . 59 PRO CA 1 1
5 6706 1 1 59 PRO CB C -7.147 10.221 -1.609 1.00 . A A . 59 PRO CB 1 1
5 6707 1 1 59 PRO CD C -6.306 9.705 0.594 1.00 . A A . 59 PRO CD 1 1
5 6708 1 1 59 PRO CG C -6.158 10.647 -0.568 1.00 . A A . 59 PRO CG 1 1
5 6709 1 1 59 PRO HA H -8.421 8.495 -1.411 1.00 . A A . 59 PRO HA 1 1
5 6710 1 1 59 PRO HB2 H -6.745 10.390 -2.597 1.00 . A A . 59 PRO HB2 1 1
5 6711 1 1 59 PRO HB3 H -8.075 10.759 -1.485 1.00 . A A . 59 PRO HB3 1 1
5 6712 1 1 59 PRO HD2 H -5.350 9.522 1.062 1.00 . A A . 59 PRO HD2 1 1
5 6713 1 1 59 PRO HD3 H -7.014 10.095 1.311 1.00 . A A . 59 PRO HD3 1 1
5 6714 1 1 59 PRO HG2 H -5.154 10.585 -0.965 1.00 . A A . 59 PRO HG2 1 1
5 6715 1 1 59 PRO HG3 H -6.368 11.658 -0.252 1.00 . A A . 59 PRO HG3 1 1
5 6716 1 1 59 PRO N N -6.819 8.480 -0.021 1.00 . A A . 59 PRO N 1 1
5 6717 1 1 59 PRO O O -7.182 7.217 -3.236 1.00 . A A . 59 PRO O 1 1
5 6718 1 1 60 ALA C C -5.068 5.796 -3.565 1.00 . A A . 60 ALA C 1 1
5 6719 1 1 60 ALA CA C -4.481 7.196 -3.364 1.00 . A A . 60 ALA CA 1 1
5 6720 1 1 60 ALA CB C -3.089 7.107 -2.733 1.00 . A A . 60 ALA CB 1 1
5 6721 1 1 60 ALA H H -4.856 8.528 -1.716 1.00 . A A . 60 ALA H 1 1
5 6722 1 1 60 ALA HA H -4.426 7.721 -4.304 1.00 . A A . 60 ALA HA 1 1
5 6723 1 1 60 ALA HB1 H -2.882 6.083 -2.460 1.00 . A A . 60 ALA HB1 1 1
5 6724 1 1 60 ALA HB2 H -3.053 7.729 -1.850 1.00 . A A . 60 ALA HB2 1 1
5 6725 1 1 60 ALA HB3 H -2.350 7.447 -3.443 1.00 . A A . 60 ALA HB3 1 1
5 6726 1 1 60 ALA N N -5.298 7.966 -2.384 1.00 . A A . 60 ALA N 1 1
5 6727 1 1 60 ALA O O -5.010 5.239 -4.644 1.00 . A A . 60 ALA O 1 1
5 6728 1 1 61 PHE C C -7.312 3.861 -3.739 1.00 . A A . 61 PHE C 1 1
5 6729 1 1 61 PHE CA C -6.204 3.851 -2.681 1.00 . A A . 61 PHE CA 1 1
5 6730 1 1 61 PHE CB C -6.776 3.493 -1.310 1.00 . A A . 61 PHE CB 1 1
5 6731 1 1 61 PHE CD1 C -6.584 0.989 -1.125 1.00 . A A . 61 PHE CD1 1 1
5 6732 1 1 61 PHE CD2 C -8.733 1.952 -1.721 1.00 . A A . 61 PHE CD2 1 1
5 6733 1 1 61 PHE CE1 C -7.137 -0.295 -1.203 1.00 . A A . 61 PHE CE1 1 1
5 6734 1 1 61 PHE CE2 C -9.287 0.665 -1.796 1.00 . A A . 61 PHE CE2 1 1
5 6735 1 1 61 PHE CG C -7.381 2.113 -1.385 1.00 . A A . 61 PHE CG 1 1
5 6736 1 1 61 PHE CZ C -8.487 -0.458 -1.537 1.00 . A A . 61 PHE CZ 1 1
5 6737 1 1 61 PHE H H -5.659 5.678 -1.673 1.00 . A A . 61 PHE H 1 1
5 6738 1 1 61 PHE HA H -5.434 3.147 -2.952 1.00 . A A . 61 PHE HA 1 1
5 6739 1 1 61 PHE HB2 H -5.987 3.504 -0.573 1.00 . A A . 61 PHE HB2 1 1
5 6740 1 1 61 PHE HB3 H -7.538 4.208 -1.037 1.00 . A A . 61 PHE HB3 1 1
5 6741 1 1 61 PHE HD1 H -5.543 1.115 -0.867 1.00 . A A . 61 PHE HD1 1 1
5 6742 1 1 61 PHE HD2 H -9.347 2.817 -1.919 1.00 . A A . 61 PHE HD2 1 1
5 6743 1 1 61 PHE HE1 H -6.521 -1.160 -1.003 1.00 . A A . 61 PHE HE1 1 1
5 6744 1 1 61 PHE HE2 H -10.328 0.540 -2.054 1.00 . A A . 61 PHE HE2 1 1
5 6745 1 1 61 PHE HZ H -8.911 -1.447 -1.600 1.00 . A A . 61 PHE HZ 1 1
5 6746 1 1 61 PHE N N -5.625 5.217 -2.536 1.00 . A A . 61 PHE N 1 1
5 6747 1 1 61 PHE O O -7.429 2.954 -4.538 1.00 . A A . 61 PHE O 1 1
5 6748 1 1 62 ASP C C -8.585 4.948 -6.178 1.00 . A A . 62 ASP C 1 1
5 6749 1 1 62 ASP CA C -9.199 4.966 -4.778 1.00 . A A . 62 ASP CA 1 1
5 6750 1 1 62 ASP CB C -9.900 6.299 -4.510 1.00 . A A . 62 ASP CB 1 1
5 6751 1 1 62 ASP CG C -11.060 6.475 -5.493 1.00 . A A . 62 ASP CG 1 1
5 6752 1 1 62 ASP H H -7.995 5.616 -3.112 1.00 . A A . 62 ASP H 1 1
5 6753 1 1 62 ASP HA H -9.893 4.151 -4.660 1.00 . A A . 62 ASP HA 1 1
5 6754 1 1 62 ASP HB2 H -10.280 6.310 -3.499 1.00 . A A . 62 ASP HB2 1 1
5 6755 1 1 62 ASP HB3 H -9.196 7.108 -4.639 1.00 . A A . 62 ASP HB3 1 1
5 6756 1 1 62 ASP N N -8.115 4.889 -3.758 1.00 . A A . 62 ASP N 1 1
5 6757 1 1 62 ASP O O -9.060 4.273 -7.069 1.00 . A A . 62 ASP O 1 1
5 6758 1 1 62 ASP OD1 O -11.106 5.739 -6.464 1.00 . A A . 62 ASP OD1 1 1
5 6759 1 1 62 ASP OD2 O -11.885 7.342 -5.254 1.00 . A A . 62 ASP OD2 1 1
5 6760 1 1 63 LYS C C -6.426 4.162 -8.043 1.00 . A A . 63 LYS C 1 1
5 6761 1 1 63 LYS CA C -6.792 5.602 -7.666 1.00 . A A . 63 LYS CA 1 1
5 6762 1 1 63 LYS CB C -5.527 6.432 -7.444 1.00 . A A . 63 LYS CB 1 1
5 6763 1 1 63 LYS CD C -3.444 7.316 -8.492 1.00 . A A . 63 LYS CD 1 1
5 6764 1 1 63 LYS CE C -2.614 7.373 -9.776 1.00 . A A . 63 LYS CE 1 1
5 6765 1 1 63 LYS CG C -4.705 6.483 -8.732 1.00 . A A . 63 LYS CG 1 1
5 6766 1 1 63 LYS H H -7.102 6.129 -5.603 1.00 . A A . 63 LYS H 1 1
5 6767 1 1 63 LYS HA H -7.400 6.053 -8.433 1.00 . A A . 63 LYS HA 1 1
5 6768 1 1 63 LYS HB2 H -5.804 7.436 -7.155 1.00 . A A . 63 LYS HB2 1 1
5 6769 1 1 63 LYS HB3 H -4.937 5.982 -6.659 1.00 . A A . 63 LYS HB3 1 1
5 6770 1 1 63 LYS HD2 H -3.725 8.317 -8.200 1.00 . A A . 63 LYS HD2 1 1
5 6771 1 1 63 LYS HD3 H -2.858 6.863 -7.705 1.00 . A A . 63 LYS HD3 1 1
5 6772 1 1 63 LYS HE2 H -2.262 6.387 -10.040 1.00 . A A . 63 LYS HE2 1 1
5 6773 1 1 63 LYS HE3 H -3.195 7.796 -10.582 1.00 . A A . 63 LYS HE3 1 1
5 6774 1 1 63 LYS HG2 H -4.425 5.480 -9.022 1.00 . A A . 63 LYS HG2 1 1
5 6775 1 1 63 LYS HG3 H -5.292 6.934 -9.518 1.00 . A A . 63 LYS HG3 1 1
5 6776 1 1 63 LYS HZ1 H -0.675 8.067 -10.093 1.00 . A A . 63 LYS HZ1 1 1
5 6777 1 1 63 LYS HZ2 H -1.159 8.083 -8.465 1.00 . A A . 63 LYS HZ2 1 1
5 6778 1 1 63 LYS HZ3 H -1.753 9.256 -9.542 1.00 . A A . 63 LYS HZ3 1 1
5 6779 1 1 63 LYS N N -7.492 5.632 -6.353 1.00 . A A . 63 LYS N 1 1
5 6780 1 1 63 LYS NZ N -1.463 8.262 -9.444 1.00 . A A . 63 LYS NZ 1 1
5 6781 1 1 63 LYS O O -6.439 3.793 -9.201 1.00 . A A . 63 LYS O 1 1
5 6782 1 1 64 VAL C C -6.601 0.969 -7.332 1.00 . A A . 64 VAL C 1 1
5 6783 1 1 64 VAL CA C -5.485 2.013 -7.430 1.00 . A A . 64 VAL CA 1 1
5 6784 1 1 64 VAL CB C -4.376 1.712 -6.417 1.00 . A A . 64 VAL CB 1 1
5 6785 1 1 64 VAL CG1 C -4.956 1.679 -5.001 1.00 . A A . 64 VAL CG1 1 1
5 6786 1 1 64 VAL CG2 C -3.757 0.352 -6.737 1.00 . A A . 64 VAL CG2 1 1
5 6787 1 1 64 VAL H H -5.897 3.724 -6.180 1.00 . A A . 64 VAL H 1 1
5 6788 1 1 64 VAL HA H -5.074 2.009 -8.430 1.00 . A A . 64 VAL HA 1 1
5 6789 1 1 64 VAL HB H -3.616 2.477 -6.478 1.00 . A A . 64 VAL HB 1 1
5 6790 1 1 64 VAL HG11 H -5.365 2.644 -4.752 1.00 . A A . 64 VAL HG11 1 1
5 6791 1 1 64 VAL HG12 H -4.174 1.430 -4.299 1.00 . A A . 64 VAL HG12 1 1
5 6792 1 1 64 VAL HG13 H -5.734 0.932 -4.947 1.00 . A A . 64 VAL HG13 1 1
5 6793 1 1 64 VAL HG21 H -4.499 -0.421 -6.603 1.00 . A A . 64 VAL HG21 1 1
5 6794 1 1 64 VAL HG22 H -2.926 0.171 -6.073 1.00 . A A . 64 VAL HG22 1 1
5 6795 1 1 64 VAL HG23 H -3.410 0.344 -7.759 1.00 . A A . 64 VAL HG23 1 1
5 6796 1 1 64 VAL N N -5.983 3.381 -7.093 1.00 . A A . 64 VAL N 1 1
5 6797 1 1 64 VAL O O -6.708 0.099 -8.174 1.00 . A A . 64 VAL O 1 1
5 6798 1 1 65 VAL C C -9.306 -0.037 -7.557 1.00 . A A . 65 VAL C 1 1
5 6799 1 1 65 VAL CA C -8.525 0.012 -6.237 1.00 . A A . 65 VAL CA 1 1
5 6800 1 1 65 VAL CB C -9.418 0.456 -5.070 1.00 . A A . 65 VAL CB 1 1
5 6801 1 1 65 VAL CG1 C -10.399 1.538 -5.528 1.00 . A A . 65 VAL CG1 1 1
5 6802 1 1 65 VAL CG2 C -10.207 -0.750 -4.556 1.00 . A A . 65 VAL CG2 1 1
5 6803 1 1 65 VAL H H -7.350 1.731 -5.652 1.00 . A A . 65 VAL H 1 1
5 6804 1 1 65 VAL HA H -8.104 -0.959 -6.023 1.00 . A A . 65 VAL HA 1 1
5 6805 1 1 65 VAL HB H -8.801 0.846 -4.274 1.00 . A A . 65 VAL HB 1 1
5 6806 1 1 65 VAL HG11 H -9.850 2.398 -5.875 1.00 . A A . 65 VAL HG11 1 1
5 6807 1 1 65 VAL HG12 H -11.031 1.825 -4.699 1.00 . A A . 65 VAL HG12 1 1
5 6808 1 1 65 VAL HG13 H -11.013 1.154 -6.329 1.00 . A A . 65 VAL HG13 1 1
5 6809 1 1 65 VAL HG21 H -10.137 -1.557 -5.272 1.00 . A A . 65 VAL HG21 1 1
5 6810 1 1 65 VAL HG22 H -11.243 -0.474 -4.425 1.00 . A A . 65 VAL HG22 1 1
5 6811 1 1 65 VAL HG23 H -9.798 -1.073 -3.610 1.00 . A A . 65 VAL HG23 1 1
5 6812 1 1 65 VAL N N -7.436 1.029 -6.331 1.00 . A A . 65 VAL N 1 1
5 6813 1 1 65 VAL O O -9.819 -1.066 -7.949 1.00 . A A . 65 VAL O 1 1
5 6814 1 1 66 PHE C C -8.950 0.907 -10.724 1.00 . A A . 66 PHE C 1 1
5 6815 1 1 66 PHE CA C -10.000 1.049 -9.615 1.00 . A A . 66 PHE CA 1 1
5 6816 1 1 66 PHE CB C -10.702 2.405 -9.702 1.00 . A A . 66 PHE CB 1 1
5 6817 1 1 66 PHE CD1 C -12.685 1.311 -8.587 1.00 . A A . 66 PHE CD1 1 1
5 6818 1 1 66 PHE CD2 C -13.081 2.945 -10.341 1.00 . A A . 66 PHE CD2 1 1
5 6819 1 1 66 PHE CE1 C -14.069 1.138 -8.438 1.00 . A A . 66 PHE CE1 1 1
5 6820 1 1 66 PHE CE2 C -14.464 2.771 -10.191 1.00 . A A . 66 PHE CE2 1 1
5 6821 1 1 66 PHE CG C -12.191 2.215 -9.539 1.00 . A A . 66 PHE CG 1 1
5 6822 1 1 66 PHE CZ C -14.958 1.867 -9.239 1.00 . A A . 66 PHE CZ 1 1
5 6823 1 1 66 PHE H H -8.862 1.854 -7.973 1.00 . A A . 66 PHE H 1 1
5 6824 1 1 66 PHE HA H -10.724 0.252 -9.675 1.00 . A A . 66 PHE HA 1 1
5 6825 1 1 66 PHE HB2 H -10.334 3.051 -8.917 1.00 . A A . 66 PHE HB2 1 1
5 6826 1 1 66 PHE HB3 H -10.499 2.854 -10.663 1.00 . A A . 66 PHE HB3 1 1
5 6827 1 1 66 PHE HD1 H -12.000 0.749 -7.970 1.00 . A A . 66 PHE HD1 1 1
5 6828 1 1 66 PHE HD2 H -12.701 3.641 -11.073 1.00 . A A . 66 PHE HD2 1 1
5 6829 1 1 66 PHE HE1 H -14.450 0.441 -7.705 1.00 . A A . 66 PHE HE1 1 1
5 6830 1 1 66 PHE HE2 H -15.149 3.334 -10.808 1.00 . A A . 66 PHE HE2 1 1
5 6831 1 1 66 PHE HZ H -16.023 1.734 -9.124 1.00 . A A . 66 PHE HZ 1 1
5 6832 1 1 66 PHE N N -9.332 1.050 -8.281 1.00 . A A . 66 PHE N 1 1
5 6833 1 1 66 PHE O O -9.254 0.975 -11.899 1.00 . A A . 66 PHE O 1 1
5 6834 1 1 67 SER C C -6.317 -0.947 -11.567 1.00 . A A . 67 SER C 1 1
5 6835 1 1 67 SER CA C -6.634 0.540 -11.362 1.00 . A A . 67 SER CA 1 1
5 6836 1 1 67 SER CB C -5.428 1.276 -10.775 1.00 . A A . 67 SER CB 1 1
5 6837 1 1 67 SER H H -7.503 0.639 -9.407 1.00 . A A . 67 SER H 1 1
5 6838 1 1 67 SER HA H -6.920 0.997 -12.289 1.00 . A A . 67 SER HA 1 1
5 6839 1 1 67 SER HB2 H -5.693 2.308 -10.592 1.00 . A A . 67 SER HB2 1 1
5 6840 1 1 67 SER HB3 H -5.136 0.812 -9.848 1.00 . A A . 67 SER HB3 1 1
5 6841 1 1 67 SER HG H -4.671 1.519 -12.548 1.00 . A A . 67 SER HG 1 1
5 6842 1 1 67 SER N N -7.716 0.700 -10.352 1.00 . A A . 67 SER N 1 1
5 6843 1 1 67 SER O O -6.784 -1.566 -12.502 1.00 . A A . 67 SER O 1 1
5 6844 1 1 67 SER OG O -4.348 1.222 -11.694 1.00 . A A . 67 SER OG 1 1
5 6845 1 1 68 CYS C C -6.405 -3.832 -10.325 1.00 . A A . 68 CYS C 1 1
5 6846 1 1 68 CYS CA C -5.230 -2.983 -10.814 1.00 . A A . 68 CYS CA 1 1
5 6847 1 1 68 CYS CB C -4.007 -3.200 -9.924 1.00 . A A . 68 CYS CB 1 1
5 6848 1 1 68 CYS H H -5.198 -1.024 -9.926 1.00 . A A . 68 CYS H 1 1
5 6849 1 1 68 CYS HA H -4.987 -3.225 -11.837 1.00 . A A . 68 CYS HA 1 1
5 6850 1 1 68 CYS HB2 H -4.227 -2.863 -8.919 1.00 . A A . 68 CYS HB2 1 1
5 6851 1 1 68 CYS HB3 H -3.757 -4.252 -9.904 1.00 . A A . 68 CYS HB3 1 1
5 6852 1 1 68 CYS HG H -2.947 -1.625 -11.215 1.00 . A A . 68 CYS HG 1 1
5 6853 1 1 68 CYS N N -5.549 -1.532 -10.684 1.00 . A A . 68 CYS N 1 1
5 6854 1 1 68 CYS O O -7.212 -3.382 -9.537 1.00 . A A . 68 CYS O 1 1
5 6855 1 1 68 CYS SG S -2.606 -2.261 -10.582 1.00 . A A . 68 CYS SG 1 1
5 6856 1 1 69 PRO C C -7.227 -6.584 -9.030 1.00 . A A . 69 PRO C 1 1
5 6857 1 1 69 PRO CA C -7.523 -5.981 -10.406 1.00 . A A . 69 PRO CA 1 1
5 6858 1 1 69 PRO CB C -7.484 -7.054 -11.484 1.00 . A A . 69 PRO CB 1 1
5 6859 1 1 69 PRO CD C -5.514 -5.645 -11.760 1.00 . A A . 69 PRO CD 1 1
5 6860 1 1 69 PRO CG C -6.097 -7.006 -12.055 1.00 . A A . 69 PRO CG 1 1
5 6861 1 1 69 PRO HA H -8.482 -5.488 -10.410 1.00 . A A . 69 PRO HA 1 1
5 6862 1 1 69 PRO HB2 H -7.676 -8.025 -11.051 1.00 . A A . 69 PRO HB2 1 1
5 6863 1 1 69 PRO HB3 H -8.211 -6.834 -12.249 1.00 . A A . 69 PRO HB3 1 1
5 6864 1 1 69 PRO HD2 H -4.535 -5.742 -11.315 1.00 . A A . 69 PRO HD2 1 1
5 6865 1 1 69 PRO HD3 H -5.463 -5.053 -12.660 1.00 . A A . 69 PRO HD3 1 1
5 6866 1 1 69 PRO HG2 H -5.486 -7.771 -11.597 1.00 . A A . 69 PRO HG2 1 1
5 6867 1 1 69 PRO HG3 H -6.136 -7.162 -13.122 1.00 . A A . 69 PRO HG3 1 1
5 6868 1 1 69 PRO N N -6.450 -5.044 -10.805 1.00 . A A . 69 PRO N 1 1
5 6869 1 1 69 PRO O O -6.958 -7.759 -8.918 1.00 . A A . 69 PRO O 1 1
5 6870 1 1 70 VAL C C -6.071 -7.407 -6.502 1.00 . A A . 70 VAL C 1 1
5 6871 1 1 70 VAL CA C -7.075 -6.226 -6.585 1.00 . A A . 70 VAL CA 1 1
5 6872 1 1 70 VAL CB C -8.486 -6.579 -6.061 1.00 . A A . 70 VAL CB 1 1
5 6873 1 1 70 VAL CG1 C -8.991 -7.888 -6.668 1.00 . A A . 70 VAL CG1 1 1
5 6874 1 1 70 VAL CG2 C -8.473 -6.699 -4.537 1.00 . A A . 70 VAL CG2 1 1
5 6875 1 1 70 VAL H H -7.560 -4.843 -8.162 1.00 . A A . 70 VAL H 1 1
5 6876 1 1 70 VAL HA H -6.688 -5.397 -6.012 1.00 . A A . 70 VAL HA 1 1
5 6877 1 1 70 VAL HB H -9.164 -5.786 -6.338 1.00 . A A . 70 VAL HB 1 1
5 6878 1 1 70 VAL HG11 H -9.978 -7.732 -7.080 1.00 . A A . 70 VAL HG11 1 1
5 6879 1 1 70 VAL HG12 H -9.039 -8.646 -5.903 1.00 . A A . 70 VAL HG12 1 1
5 6880 1 1 70 VAL HG13 H -8.327 -8.203 -7.449 1.00 . A A . 70 VAL HG13 1 1
5 6881 1 1 70 VAL HG21 H -7.599 -6.201 -4.145 1.00 . A A . 70 VAL HG21 1 1
5 6882 1 1 70 VAL HG22 H -8.447 -7.743 -4.258 1.00 . A A . 70 VAL HG22 1 1
5 6883 1 1 70 VAL HG23 H -9.361 -6.240 -4.130 1.00 . A A . 70 VAL HG23 1 1
5 6884 1 1 70 VAL N N -7.314 -5.774 -8.002 1.00 . A A . 70 VAL N 1 1
5 6885 1 1 70 VAL O O -5.297 -7.615 -7.410 1.00 . A A . 70 VAL O 1 1
5 6886 1 1 71 LEU C C -3.507 -8.622 -5.944 1.00 . A A . 71 LEU C 1 1
5 6887 1 1 71 LEU CA C -4.698 -8.842 -5.003 1.00 . A A . 71 LEU CA 1 1
5 6888 1 1 71 LEU CB C -5.203 -10.308 -5.021 1.00 . A A . 71 LEU CB 1 1
5 6889 1 1 71 LEU CD1 C -7.056 -10.007 -6.711 1.00 . A A . 71 LEU CD1 1 1
5 6890 1 1 71 LEU CD2 C -4.763 -10.604 -7.511 1.00 . A A . 71 LEU CD2 1 1
5 6891 1 1 71 LEU CG C -5.780 -10.770 -6.379 1.00 . A A . 71 LEU CG 1 1
5 6892 1 1 71 LEU H H -6.364 -7.576 -4.549 1.00 . A A . 71 LEU H 1 1
5 6893 1 1 71 LEU HA H -4.367 -8.622 -3.999 1.00 . A A . 71 LEU HA 1 1
5 6894 1 1 71 LEU HB2 H -4.380 -10.957 -4.763 1.00 . A A . 71 LEU HB2 1 1
5 6895 1 1 71 LEU HB3 H -5.972 -10.415 -4.271 1.00 . A A . 71 LEU HB3 1 1
5 6896 1 1 71 LEU HD11 H -6.868 -9.336 -7.535 1.00 . A A . 71 LEU HD11 1 1
5 6897 1 1 71 LEU HD12 H -7.374 -9.446 -5.848 1.00 . A A . 71 LEU HD12 1 1
5 6898 1 1 71 LEU HD13 H -7.831 -10.707 -6.989 1.00 . A A . 71 LEU HD13 1 1
5 6899 1 1 71 LEU HD21 H -4.629 -9.560 -7.734 1.00 . A A . 71 LEU HD21 1 1
5 6900 1 1 71 LEU HD22 H -5.127 -11.111 -8.393 1.00 . A A . 71 LEU HD22 1 1
5 6901 1 1 71 LEU HD23 H -3.820 -11.039 -7.216 1.00 . A A . 71 LEU HD23 1 1
5 6902 1 1 71 LEU HG H -6.027 -11.815 -6.297 1.00 . A A . 71 LEU HG 1 1
5 6903 1 1 71 LEU N N -5.875 -7.944 -5.306 1.00 . A A . 71 LEU N 1 1
5 6904 1 1 71 LEU O O -2.773 -9.537 -6.255 1.00 . A A . 71 LEU O 1 1
5 6905 1 1 72 GLU C C -1.215 -5.921 -6.347 1.00 . A A . 72 GLU C 1 1
5 6906 1 1 72 GLU CA C -1.949 -7.096 -6.999 1.00 . A A . 72 GLU CA 1 1
5 6907 1 1 72 GLU CB C -2.398 -6.734 -8.414 1.00 . A A . 72 GLU CB 1 1
5 6908 1 1 72 GLU CD C -1.600 -7.053 -10.762 1.00 . A A . 72 GLU CD 1 1
5 6909 1 1 72 GLU CG C -1.177 -6.697 -9.336 1.00 . A A . 72 GLU CG 1 1
5 6910 1 1 72 GLU H H -3.734 -6.652 -5.880 1.00 . A A . 72 GLU H 1 1
5 6911 1 1 72 GLU HA H -1.314 -7.968 -7.025 1.00 . A A . 72 GLU HA 1 1
5 6912 1 1 72 GLU HB2 H -3.097 -7.475 -8.772 1.00 . A A . 72 GLU HB2 1 1
5 6913 1 1 72 GLU HB3 H -2.874 -5.764 -8.406 1.00 . A A . 72 GLU HB3 1 1
5 6914 1 1 72 GLU HG2 H -0.748 -5.705 -9.324 1.00 . A A . 72 GLU HG2 1 1
5 6915 1 1 72 GLU HG3 H -0.444 -7.410 -8.989 1.00 . A A . 72 GLU HG3 1 1
5 6916 1 1 72 GLU N N -3.204 -7.390 -6.249 1.00 . A A . 72 GLU N 1 1
5 6917 1 1 72 GLU O O -1.603 -4.781 -6.510 1.00 . A A . 72 GLU O 1 1
5 6918 1 1 72 GLU OE1 O -2.182 -8.110 -10.940 1.00 . A A . 72 GLU OE1 1 1
5 6919 1 1 72 GLU OE2 O -1.333 -6.263 -11.652 1.00 . A A . 72 GLU OE2 1 1
5 6920 1 1 73 PRO C C 0.897 -4.041 -5.763 1.00 . A A . 73 PRO C 1 1
5 6921 1 1 73 PRO CA C 0.546 -5.209 -4.840 1.00 . A A . 73 PRO CA 1 1
5 6922 1 1 73 PRO CB C 1.800 -5.940 -4.374 1.00 . A A . 73 PRO CB 1 1
5 6923 1 1 73 PRO CD C 0.317 -7.594 -5.345 1.00 . A A . 73 PRO CD 1 1
5 6924 1 1 73 PRO CG C 1.420 -7.388 -4.336 1.00 . A A . 73 PRO CG 1 1
5 6925 1 1 73 PRO HA H -0.018 -4.865 -3.988 1.00 . A A . 73 PRO HA 1 1
5 6926 1 1 73 PRO HB2 H 2.607 -5.784 -5.075 1.00 . A A . 73 PRO HB2 1 1
5 6927 1 1 73 PRO HB3 H 2.088 -5.602 -3.390 1.00 . A A . 73 PRO HB3 1 1
5 6928 1 1 73 PRO HD2 H 0.714 -8.012 -6.258 1.00 . A A . 73 PRO HD2 1 1
5 6929 1 1 73 PRO HD3 H -0.453 -8.234 -4.939 1.00 . A A . 73 PRO HD3 1 1
5 6930 1 1 73 PRO HG2 H 2.273 -7.999 -4.594 1.00 . A A . 73 PRO HG2 1 1
5 6931 1 1 73 PRO HG3 H 1.066 -7.648 -3.348 1.00 . A A . 73 PRO HG3 1 1
5 6932 1 1 73 PRO N N -0.208 -6.245 -5.583 1.00 . A A . 73 PRO N 1 1
5 6933 1 1 73 PRO O O 1.769 -4.139 -6.604 1.00 . A A . 73 PRO O 1 1
5 6934 1 1 74 THR C C 1.327 -0.748 -5.833 1.00 . A A . 74 THR C 1 1
5 6935 1 1 74 THR CA C 0.450 -1.786 -6.537 1.00 . A A . 74 THR CA 1 1
5 6936 1 1 74 THR CB C -0.932 -1.204 -6.826 1.00 . A A . 74 THR CB 1 1
5 6937 1 1 74 THR CG2 C -0.804 -0.065 -7.838 1.00 . A A . 74 THR CG2 1 1
5 6938 1 1 74 THR H H -0.524 -2.903 -4.972 1.00 . A A . 74 THR H 1 1
5 6939 1 1 74 THR HA H 0.911 -2.112 -7.455 1.00 . A A . 74 THR HA 1 1
5 6940 1 1 74 THR HB H -1.358 -0.822 -5.912 1.00 . A A . 74 THR HB 1 1
5 6941 1 1 74 THR HG1 H -1.579 -2.310 -8.289 1.00 . A A . 74 THR HG1 1 1
5 6942 1 1 74 THR HG21 H 0.214 -0.010 -8.192 1.00 . A A . 74 THR HG21 1 1
5 6943 1 1 74 THR HG22 H -1.072 0.869 -7.365 1.00 . A A . 74 THR HG22 1 1
5 6944 1 1 74 THR HG23 H -1.466 -0.248 -8.671 1.00 . A A . 74 THR HG23 1 1
5 6945 1 1 74 THR N N 0.194 -2.949 -5.639 1.00 . A A . 74 THR N 1 1
5 6946 1 1 74 THR O O 1.062 -0.353 -4.716 1.00 . A A . 74 THR O 1 1
5 6947 1 1 74 THR OG1 O -1.772 -2.220 -7.353 1.00 . A A . 74 THR OG1 1 1
5 6948 1 1 75 GLY C C 4.647 0.530 -6.161 1.00 . A A . 75 GLY C 1 1
5 6949 1 1 75 GLY CA C 3.164 0.826 -5.905 1.00 . A A . 75 GLY CA 1 1
5 6950 1 1 75 GLY H H 2.492 -0.540 -7.428 1.00 . A A . 75 GLY H 1 1
5 6951 1 1 75 GLY HA2 H 2.907 1.775 -6.353 1.00 . A A . 75 GLY HA2 1 1
5 6952 1 1 75 GLY HA3 H 2.982 0.872 -4.843 1.00 . A A . 75 GLY HA3 1 1
5 6953 1 1 75 GLY N N 2.327 -0.248 -6.507 1.00 . A A . 75 GLY N 1 1
5 6954 1 1 75 GLY O O 4.973 -0.365 -6.916 1.00 . A A . 75 GLY O 1 1
5 6955 1 1 76 PRO C C 4.384 3.527 -5.430 1.00 . A A . 76 PRO C 1 1
5 6956 1 1 76 PRO CA C 5.062 2.405 -4.637 1.00 . A A . 76 PRO CA 1 1
5 6957 1 1 76 PRO CB C 6.360 2.883 -3.993 1.00 . A A . 76 PRO CB 1 1
5 6958 1 1 76 PRO CD C 6.968 1.269 -5.678 1.00 . A A . 76 PRO CD 1 1
5 6959 1 1 76 PRO CG C 7.433 2.514 -4.969 1.00 . A A . 76 PRO CG 1 1
5 6960 1 1 76 PRO HA H 4.397 2.015 -3.883 1.00 . A A . 76 PRO HA 1 1
5 6961 1 1 76 PRO HB2 H 6.336 3.953 -3.848 1.00 . A A . 76 PRO HB2 1 1
5 6962 1 1 76 PRO HB3 H 6.521 2.380 -3.051 1.00 . A A . 76 PRO HB3 1 1
5 6963 1 1 76 PRO HD2 H 7.262 1.294 -6.717 1.00 . A A . 76 PRO HD2 1 1
5 6964 1 1 76 PRO HD3 H 7.360 0.389 -5.191 1.00 . A A . 76 PRO HD3 1 1
5 6965 1 1 76 PRO HG2 H 7.576 3.314 -5.680 1.00 . A A . 76 PRO HG2 1 1
5 6966 1 1 76 PRO HG3 H 8.356 2.314 -4.445 1.00 . A A . 76 PRO HG3 1 1
5 6967 1 1 76 PRO N N 5.506 1.319 -5.555 1.00 . A A . 76 PRO N 1 1
5 6968 1 1 76 PRO O O 4.887 3.975 -6.441 1.00 . A A . 76 PRO O 1 1
5 6969 1 1 77 LEU C C 2.653 6.329 -5.268 1.00 . A A . 77 LEU C 1 1
5 6970 1 1 77 LEU CA C 2.436 4.922 -5.828 1.00 . A A . 77 LEU CA 1 1
5 6971 1 1 77 LEU CB C 0.971 4.517 -5.683 1.00 . A A . 77 LEU CB 1 1
5 6972 1 1 77 LEU CD1 C 0.466 5.448 -7.948 1.00 . A A . 77 LEU CD1 1 1
5 6973 1 1 77 LEU CD2 C -1.376 5.119 -6.292 1.00 . A A . 77 LEU CD2 1 1
5 6974 1 1 77 LEU CG C 0.095 5.499 -6.465 1.00 . A A . 77 LEU CG 1 1
5 6975 1 1 77 LEU H H 2.782 3.485 -4.258 1.00 . A A . 77 LEU H 1 1
5 6976 1 1 77 LEU HA H 2.726 4.882 -6.865 1.00 . A A . 77 LEU HA 1 1
5 6977 1 1 77 LEU HB2 H 0.833 3.520 -6.072 1.00 . A A . 77 LEU HB2 1 1
5 6978 1 1 77 LEU HB3 H 0.693 4.537 -4.639 1.00 . A A . 77 LEU HB3 1 1
5 6979 1 1 77 LEU HD11 H 1.136 4.619 -8.125 1.00 . A A . 77 LEU HD11 1 1
5 6980 1 1 77 LEU HD12 H 0.953 6.371 -8.229 1.00 . A A . 77 LEU HD12 1 1
5 6981 1 1 77 LEU HD13 H -0.429 5.320 -8.539 1.00 . A A . 77 LEU HD13 1 1
5 6982 1 1 77 LEU HD21 H -1.947 5.997 -6.031 1.00 . A A . 77 LEU HD21 1 1
5 6983 1 1 77 LEU HD22 H -1.469 4.382 -5.507 1.00 . A A . 77 LEU HD22 1 1
5 6984 1 1 77 LEU HD23 H -1.753 4.707 -7.218 1.00 . A A . 77 LEU HD23 1 1
5 6985 1 1 77 LEU HG H 0.254 6.498 -6.089 1.00 . A A . 77 LEU HG 1 1
5 6986 1 1 77 LEU N N 3.200 3.912 -5.034 1.00 . A A . 77 LEU N 1 1
5 6987 1 1 77 LEU O O 2.972 6.506 -4.110 1.00 . A A . 77 LEU O 1 1
5 6988 1 1 78 HIS C C 1.528 9.135 -4.662 1.00 . A A . 78 HIS C 1 1
5 6989 1 1 78 HIS CA C 2.665 8.730 -5.607 1.00 . A A . 78 HIS CA 1 1
5 6990 1 1 78 HIS CB C 2.630 9.581 -6.875 1.00 . A A . 78 HIS CB 1 1
5 6991 1 1 78 HIS CD2 C 2.277 11.993 -5.892 1.00 . A A . 78 HIS CD2 1 1
5 6992 1 1 78 HIS CE1 C 4.194 12.839 -6.439 1.00 . A A . 78 HIS CE1 1 1
5 6993 1 1 78 HIS CG C 2.979 11.005 -6.537 1.00 . A A . 78 HIS CG 1 1
5 6994 1 1 78 HIS H H 2.214 7.162 -7.013 1.00 . A A . 78 HIS H 1 1
5 6995 1 1 78 HIS HA H 3.620 8.837 -5.117 1.00 . A A . 78 HIS HA 1 1
5 6996 1 1 78 HIS HB2 H 3.344 9.195 -7.588 1.00 . A A . 78 HIS HB2 1 1
5 6997 1 1 78 HIS HB3 H 1.638 9.546 -7.304 1.00 . A A . 78 HIS HB3 1 1
5 6998 1 1 78 HIS HD1 H 4.931 11.119 -7.350 1.00 . A A . 78 HIS HD1 1 1
5 6999 1 1 78 HIS HD2 H 1.279 11.887 -5.491 1.00 . A A . 78 HIS HD2 1 1
5 7000 1 1 78 HIS HE1 H 5.020 13.525 -6.565 1.00 . A A . 78 HIS HE1 1 1
5 7001 1 1 78 HIS N N 2.475 7.331 -6.083 1.00 . A A . 78 HIS N 1 1
5 7002 1 1 78 HIS ND1 N 4.199 11.566 -6.876 1.00 . A A . 78 HIS ND1 1 1
5 7003 1 1 78 HIS NE2 N 3.047 13.151 -5.832 1.00 . A A . 78 HIS NE2 1 1
5 7004 1 1 78 HIS O O 0.373 9.155 -5.038 1.00 . A A . 78 HIS O 1 1
5 7005 1 1 79 THR C C 1.351 11.293 -1.787 1.00 . A A . 79 THR C 1 1
5 7006 1 1 79 THR CA C 0.814 10.072 -2.541 1.00 . A A . 79 THR CA 1 1
5 7007 1 1 79 THR CB C 0.523 8.923 -1.574 1.00 . A A . 79 THR CB 1 1
5 7008 1 1 79 THR CG2 C 1.760 8.640 -0.721 1.00 . A A . 79 THR CG2 1 1
5 7009 1 1 79 THR H H 2.803 9.600 -3.214 1.00 . A A . 79 THR H 1 1
5 7010 1 1 79 THR HA H -0.080 10.331 -3.087 1.00 . A A . 79 THR HA 1 1
5 7011 1 1 79 THR HB H 0.266 8.035 -2.133 1.00 . A A . 79 THR HB 1 1
5 7012 1 1 79 THR HG1 H -1.350 9.354 -1.280 1.00 . A A . 79 THR HG1 1 1
5 7013 1 1 79 THR HG21 H 2.431 7.988 -1.262 1.00 . A A . 79 THR HG21 1 1
5 7014 1 1 79 THR HG22 H 1.462 8.162 0.200 1.00 . A A . 79 THR HG22 1 1
5 7015 1 1 79 THR HG23 H 2.264 9.567 -0.497 1.00 . A A . 79 THR HG23 1 1
5 7016 1 1 79 THR N N 1.859 9.555 -3.471 1.00 . A A . 79 THR N 1 1
5 7017 1 1 79 THR O O 2.544 11.499 -1.696 1.00 . A A . 79 THR O 1 1
5 7018 1 1 79 THR OG1 O -0.564 9.280 -0.733 1.00 . A A . 79 THR OG1 1 1
5 7019 1 1 80 GLN C C 1.824 13.078 0.570 1.00 . A A . 80 GLN C 1 1
5 7020 1 1 80 GLN CA C 0.951 13.396 -0.652 1.00 . A A . 80 GLN CA 1 1
5 7021 1 1 80 GLN CB C -0.325 14.130 -0.233 1.00 . A A . 80 GLN CB 1 1
5 7022 1 1 80 GLN CD C -2.322 15.385 -1.077 1.00 . A A . 80 GLN CD 1 1
5 7023 1 1 80 GLN CG C -1.042 14.647 -1.481 1.00 . A A . 80 GLN CG 1 1
5 7024 1 1 80 GLN H H -0.475 11.987 -1.448 1.00 . A A . 80 GLN H 1 1
5 7025 1 1 80 GLN HA H 1.502 14.002 -1.353 1.00 . A A . 80 GLN HA 1 1
5 7026 1 1 80 GLN HB2 H -0.976 13.454 0.300 1.00 . A A . 80 GLN HB2 1 1
5 7027 1 1 80 GLN HB3 H -0.068 14.962 0.407 1.00 . A A . 80 GLN HB3 1 1
5 7028 1 1 80 GLN HE21 H -2.370 14.624 0.760 1.00 . A A . 80 GLN HE21 1 1
5 7029 1 1 80 GLN HE22 H -3.633 15.692 0.384 1.00 . A A . 80 GLN HE22 1 1
5 7030 1 1 80 GLN HG2 H -0.391 15.324 -2.015 1.00 . A A . 80 GLN HG2 1 1
5 7031 1 1 80 GLN HG3 H -1.295 13.814 -2.120 1.00 . A A . 80 GLN HG3 1 1
5 7032 1 1 80 GLN N N 0.483 12.142 -1.314 1.00 . A A . 80 GLN N 1 1
5 7033 1 1 80 GLN NE2 N -2.816 15.219 0.122 1.00 . A A . 80 GLN NE2 1 1
5 7034 1 1 80 GLN O O 2.718 13.828 0.911 1.00 . A A . 80 GLN O 1 1
5 7035 1 1 80 GLN OE1 O -2.882 16.123 -1.863 1.00 . A A . 80 GLN OE1 1 1
5 7036 1 1 81 PHE C C 3.738 11.124 2.062 1.00 . A A . 81 PHE C 1 1
5 7037 1 1 81 PHE CA C 2.362 11.660 2.463 1.00 . A A . 81 PHE CA 1 1
5 7038 1 1 81 PHE CB C 1.559 10.576 3.182 1.00 . A A . 81 PHE CB 1 1
5 7039 1 1 81 PHE CD1 C 0.336 11.939 4.918 1.00 . A A . 81 PHE CD1 1 1
5 7040 1 1 81 PHE CD2 C -0.934 10.960 3.093 1.00 . A A . 81 PHE CD2 1 1
5 7041 1 1 81 PHE CE1 C -0.841 12.493 5.440 1.00 . A A . 81 PHE CE1 1 1
5 7042 1 1 81 PHE CE2 C -2.111 11.513 3.616 1.00 . A A . 81 PHE CE2 1 1
5 7043 1 1 81 PHE CG C 0.291 11.173 3.744 1.00 . A A . 81 PHE CG 1 1
5 7044 1 1 81 PHE CZ C -2.065 12.279 4.790 1.00 . A A . 81 PHE CZ 1 1
5 7045 1 1 81 PHE H H 0.824 11.409 0.972 1.00 . A A . 81 PHE H 1 1
5 7046 1 1 81 PHE HA H 2.463 12.526 3.098 1.00 . A A . 81 PHE HA 1 1
5 7047 1 1 81 PHE HB2 H 1.307 9.792 2.483 1.00 . A A . 81 PHE HB2 1 1
5 7048 1 1 81 PHE HB3 H 2.150 10.165 3.986 1.00 . A A . 81 PHE HB3 1 1
5 7049 1 1 81 PHE HD1 H 1.279 12.103 5.419 1.00 . A A . 81 PHE HD1 1 1
5 7050 1 1 81 PHE HD2 H -0.969 10.370 2.190 1.00 . A A . 81 PHE HD2 1 1
5 7051 1 1 81 PHE HE1 H -0.806 13.083 6.344 1.00 . A A . 81 PHE HE1 1 1
5 7052 1 1 81 PHE HE2 H -3.053 11.349 3.116 1.00 . A A . 81 PHE HE2 1 1
5 7053 1 1 81 PHE HZ H -2.971 12.705 5.193 1.00 . A A . 81 PHE HZ 1 1
5 7054 1 1 81 PHE N N 1.560 11.994 1.248 1.00 . A A . 81 PHE N 1 1
5 7055 1 1 81 PHE O O 4.579 10.856 2.897 1.00 . A A . 81 PHE O 1 1
5 7056 1 1 82 GLY C C 4.894 9.193 -0.712 1.00 . A A . 82 GLY C 1 1
5 7057 1 1 82 GLY CA C 5.211 10.248 0.349 1.00 . A A . 82 GLY CA 1 1
5 7058 1 1 82 GLY H H 3.221 11.034 0.150 1.00 . A A . 82 GLY H 1 1
5 7059 1 1 82 GLY HA2 H 5.857 11.004 -0.073 1.00 . A A . 82 GLY HA2 1 1
5 7060 1 1 82 GLY HA3 H 5.701 9.780 1.190 1.00 . A A . 82 GLY HA3 1 1
5 7061 1 1 82 GLY N N 3.937 10.874 0.797 1.00 . A A . 82 GLY N 1 1
5 7062 1 1 82 GLY O O 4.081 9.409 -1.588 1.00 . A A . 82 GLY O 1 1
5 7063 1 1 83 TYR C C 4.253 5.872 -0.832 1.00 . A A . 83 TYR C 1 1
5 7064 1 1 83 TYR CA C 5.105 6.929 -1.541 1.00 . A A . 83 TYR CA 1 1
5 7065 1 1 83 TYR CB C 6.442 6.339 -1.987 1.00 . A A . 83 TYR CB 1 1
5 7066 1 1 83 TYR CD1 C 7.046 7.548 -4.116 1.00 . A A . 83 TYR CD1 1 1
5 7067 1 1 83 TYR CD2 C 8.128 8.214 -2.047 1.00 . A A . 83 TYR CD2 1 1
5 7068 1 1 83 TYR CE1 C 7.772 8.528 -4.811 1.00 . A A . 83 TYR CE1 1 1
5 7069 1 1 83 TYR CE2 C 8.853 9.192 -2.740 1.00 . A A . 83 TYR CE2 1 1
5 7070 1 1 83 TYR CG C 7.225 7.392 -2.735 1.00 . A A . 83 TYR CG 1 1
5 7071 1 1 83 TYR CZ C 8.675 9.350 -4.121 1.00 . A A . 83 TYR CZ 1 1
5 7072 1 1 83 TYR H H 6.063 7.845 0.159 1.00 . A A . 83 TYR H 1 1
5 7073 1 1 83 TYR HA H 4.576 7.328 -2.393 1.00 . A A . 83 TYR HA 1 1
5 7074 1 1 83 TYR HB2 H 7.003 6.021 -1.120 1.00 . A A . 83 TYR HB2 1 1
5 7075 1 1 83 TYR HB3 H 6.265 5.492 -2.635 1.00 . A A . 83 TYR HB3 1 1
5 7076 1 1 83 TYR HD1 H 6.350 6.915 -4.647 1.00 . A A . 83 TYR HD1 1 1
5 7077 1 1 83 TYR HD2 H 8.266 8.092 -0.982 1.00 . A A . 83 TYR HD2 1 1
5 7078 1 1 83 TYR HE1 H 7.634 8.649 -5.874 1.00 . A A . 83 TYR HE1 1 1
5 7079 1 1 83 TYR HE2 H 9.549 9.826 -2.210 1.00 . A A . 83 TYR HE2 1 1
5 7080 1 1 83 TYR HH H 10.271 9.971 -4.963 1.00 . A A . 83 TYR HH 1 1
5 7081 1 1 83 TYR N N 5.459 8.024 -0.591 1.00 . A A . 83 TYR N 1 1
5 7082 1 1 83 TYR O O 4.666 5.287 0.148 1.00 . A A . 83 TYR O 1 1
5 7083 1 1 83 TYR OH O 9.389 10.313 -4.804 1.00 . A A . 83 TYR OH 1 1
5 7084 1 1 84 HIS C C 2.317 3.226 -1.660 1.00 . A A . 84 HIS C 1 1
5 7085 1 1 84 HIS CA C 2.277 4.469 -0.773 1.00 . A A . 84 HIS CA 1 1
5 7086 1 1 84 HIS CB C 0.843 5.006 -0.711 1.00 . A A . 84 HIS CB 1 1
5 7087 1 1 84 HIS CD2 C 1.460 6.174 1.563 1.00 . A A . 84 HIS CD2 1 1
5 7088 1 1 84 HIS CE1 C -0.228 7.528 1.683 1.00 . A A . 84 HIS CE1 1 1
5 7089 1 1 84 HIS CG C 0.693 5.956 0.445 1.00 . A A . 84 HIS CG 1 1
5 7090 1 1 84 HIS H H 2.823 5.999 -2.198 1.00 . A A . 84 HIS H 1 1
5 7091 1 1 84 HIS HA H 2.624 4.235 0.220 1.00 . A A . 84 HIS HA 1 1
5 7092 1 1 84 HIS HB2 H 0.604 5.520 -1.630 1.00 . A A . 84 HIS HB2 1 1
5 7093 1 1 84 HIS HB3 H 0.162 4.176 -0.583 1.00 . A A . 84 HIS HB3 1 1
5 7094 1 1 84 HIS HD1 H -1.110 6.924 -0.101 1.00 . A A . 84 HIS HD1 1 1
5 7095 1 1 84 HIS HD2 H 2.376 5.653 1.801 1.00 . A A . 84 HIS HD2 1 1
5 7096 1 1 84 HIS HE1 H -0.917 8.287 2.023 1.00 . A A . 84 HIS HE1 1 1
5 7097 1 1 84 HIS N N 3.105 5.561 -1.370 1.00 . A A . 84 HIS N 1 1
5 7098 1 1 84 HIS ND1 N -0.377 6.831 0.544 1.00 . A A . 84 HIS ND1 1 1
5 7099 1 1 84 HIS NE2 N 0.876 7.167 2.344 1.00 . A A . 84 HIS NE2 1 1
5 7100 1 1 84 HIS O O 1.812 3.236 -2.764 1.00 . A A . 84 HIS O 1 1
5 7101 1 1 85 ILE C C 1.406 0.014 -1.215 1.00 . A A . 85 ILE C 1 1
5 7102 1 1 85 ILE CA C 2.519 0.837 -1.871 1.00 . A A . 85 ILE CA 1 1
5 7103 1 1 85 ILE CB C 3.866 0.111 -1.810 1.00 . A A . 85 ILE CB 1 1
5 7104 1 1 85 ILE CD1 C 5.365 -1.265 -3.263 1.00 . A A . 85 ILE CD1 1 1
5 7105 1 1 85 ILE CG1 C 3.910 -0.961 -2.902 1.00 . A A . 85 ILE CG1 1 1
5 7106 1 1 85 ILE CG2 C 4.037 -0.553 -0.444 1.00 . A A . 85 ILE CG2 1 1
5 7107 1 1 85 ILE H H 2.963 2.087 -0.164 1.00 . A A . 85 ILE H 1 1
5 7108 1 1 85 ILE HA H 2.264 1.055 -2.897 1.00 . A A . 85 ILE HA 1 1
5 7109 1 1 85 ILE HB H 4.665 0.820 -1.969 1.00 . A A . 85 ILE HB 1 1
5 7110 1 1 85 ILE HD11 H 5.929 -1.455 -2.363 1.00 . A A . 85 ILE HD11 1 1
5 7111 1 1 85 ILE HD12 H 5.791 -0.419 -3.784 1.00 . A A . 85 ILE HD12 1 1
5 7112 1 1 85 ILE HD13 H 5.402 -2.136 -3.902 1.00 . A A . 85 ILE HD13 1 1
5 7113 1 1 85 ILE HG12 H 3.433 -1.859 -2.543 1.00 . A A . 85 ILE HG12 1 1
5 7114 1 1 85 ILE HG13 H 3.389 -0.604 -3.776 1.00 . A A . 85 ILE HG13 1 1
5 7115 1 1 85 ILE HG21 H 5.071 -0.487 -0.138 1.00 . A A . 85 ILE HG21 1 1
5 7116 1 1 85 ILE HG22 H 3.746 -1.591 -0.509 1.00 . A A . 85 ILE HG22 1 1
5 7117 1 1 85 ILE HG23 H 3.415 -0.049 0.281 1.00 . A A . 85 ILE HG23 1 1
5 7118 1 1 85 ILE N N 2.707 2.108 -1.114 1.00 . A A . 85 ILE N 1 1
5 7119 1 1 85 ILE O O 1.330 -0.075 -0.005 1.00 . A A . 85 ILE O 1 1
5 7120 1 1 86 ILE C C -1.113 -2.340 -1.830 1.00 . A A . 86 ILE C 1 1
5 7121 1 1 86 ILE CA C -0.828 -0.908 -1.364 1.00 . A A . 86 ILE CA 1 1
5 7122 1 1 86 ILE CB C -1.935 0.029 -1.839 1.00 . A A . 86 ILE CB 1 1
5 7123 1 1 86 ILE CD1 C -2.606 2.427 -2.036 1.00 . A A . 86 ILE CD1 1 1
5 7124 1 1 86 ILE CG1 C -1.641 1.451 -1.360 1.00 . A A . 86 ILE CG1 1 1
5 7125 1 1 86 ILE CG2 C -3.277 -0.438 -1.271 1.00 . A A . 86 ILE CG2 1 1
5 7126 1 1 86 ILE H H 0.417 -0.113 -2.929 1.00 . A A . 86 ILE H 1 1
5 7127 1 1 86 ILE HA H -0.759 -0.871 -0.288 1.00 . A A . 86 ILE HA 1 1
5 7128 1 1 86 ILE HB H -1.978 0.014 -2.918 1.00 . A A . 86 ILE HB 1 1
5 7129 1 1 86 ILE HD11 H -3.490 1.895 -2.355 1.00 . A A . 86 ILE HD11 1 1
5 7130 1 1 86 ILE HD12 H -2.126 2.876 -2.893 1.00 . A A . 86 ILE HD12 1 1
5 7131 1 1 86 ILE HD13 H -2.885 3.200 -1.334 1.00 . A A . 86 ILE HD13 1 1
5 7132 1 1 86 ILE HG12 H -1.764 1.504 -0.289 1.00 . A A . 86 ILE HG12 1 1
5 7133 1 1 86 ILE HG13 H -0.625 1.714 -1.619 1.00 . A A . 86 ILE HG13 1 1
5 7134 1 1 86 ILE HG21 H -3.227 -0.449 -0.193 1.00 . A A . 86 ILE HG21 1 1
5 7135 1 1 86 ILE HG22 H -3.493 -1.433 -1.633 1.00 . A A . 86 ILE HG22 1 1
5 7136 1 1 86 ILE HG23 H -4.056 0.238 -1.589 1.00 . A A . 86 ILE HG23 1 1
5 7137 1 1 86 ILE N N 0.417 -0.362 -1.981 1.00 . A A . 86 ILE N 1 1
5 7138 1 1 86 ILE O O -1.303 -2.590 -3.003 1.00 . A A . 86 ILE O 1 1
5 7139 1 1 87 LYS C C -3.449 -4.511 -1.222 1.00 . A A . 87 LYS C 1 1
5 7140 1 1 87 LYS CA C -1.920 -4.558 -1.280 1.00 . A A . 87 LYS CA 1 1
5 7141 1 1 87 LYS CB C -1.385 -5.526 -0.224 1.00 . A A . 87 LYS CB 1 1
5 7142 1 1 87 LYS CD C 0.811 -6.559 0.357 1.00 . A A . 87 LYS CD 1 1
5 7143 1 1 87 LYS CE C 0.520 -6.946 1.810 1.00 . A A . 87 LYS CE 1 1
5 7144 1 1 87 LYS CG C 0.096 -5.248 0.026 1.00 . A A . 87 LYS CG 1 1
5 7145 1 1 87 LYS H H -1.378 -2.947 0.038 1.00 . A A . 87 LYS H 1 1
5 7146 1 1 87 LYS HA H -1.580 -4.847 -2.262 1.00 . A A . 87 LYS HA 1 1
5 7147 1 1 87 LYS HB2 H -1.936 -5.394 0.695 1.00 . A A . 87 LYS HB2 1 1
5 7148 1 1 87 LYS HB3 H -1.507 -6.541 -0.573 1.00 . A A . 87 LYS HB3 1 1
5 7149 1 1 87 LYS HD2 H 0.457 -7.339 -0.301 1.00 . A A . 87 LYS HD2 1 1
5 7150 1 1 87 LYS HD3 H 1.872 -6.431 0.226 1.00 . A A . 87 LYS HD3 1 1
5 7151 1 1 87 LYS HE2 H -0.510 -6.735 2.053 1.00 . A A . 87 LYS HE2 1 1
5 7152 1 1 87 LYS HE3 H 0.736 -7.992 1.968 1.00 . A A . 87 LYS HE3 1 1
5 7153 1 1 87 LYS HG2 H 0.533 -4.810 -0.858 1.00 . A A . 87 LYS HG2 1 1
5 7154 1 1 87 LYS HG3 H 0.197 -4.564 0.855 1.00 . A A . 87 LYS HG3 1 1
5 7155 1 1 87 LYS HZ1 H 2.101 -6.708 3.149 1.00 . A A . 87 LYS HZ1 1 1
5 7156 1 1 87 LYS HZ2 H 0.868 -5.555 3.324 1.00 . A A . 87 LYS HZ2 1 1
5 7157 1 1 87 LYS HZ3 H 1.961 -5.443 2.028 1.00 . A A . 87 LYS HZ3 1 1
5 7158 1 1 87 LYS N N -1.375 -3.221 -0.901 1.00 . A A . 87 LYS N 1 1
5 7159 1 1 87 LYS NZ N 1.432 -6.099 2.639 1.00 . A A . 87 LYS NZ 1 1
5 7160 1 1 87 LYS O O -4.018 -4.058 -0.249 1.00 . A A . 87 LYS O 1 1
5 7161 1 1 88 VAL C C -6.259 -6.159 -2.231 1.00 . A A . 88 VAL C 1 1
5 7162 1 1 88 VAL CA C -5.608 -4.772 -2.291 1.00 . A A . 88 VAL CA 1 1
5 7163 1 1 88 VAL CB C -5.935 -4.085 -3.618 1.00 . A A . 88 VAL CB 1 1
5 7164 1 1 88 VAL CG1 C -7.449 -3.901 -3.737 1.00 . A A . 88 VAL CG1 1 1
5 7165 1 1 88 VAL CG2 C -5.248 -2.719 -3.672 1.00 . A A . 88 VAL CG2 1 1
5 7166 1 1 88 VAL H H -3.642 -5.201 -3.076 1.00 . A A . 88 VAL H 1 1
5 7167 1 1 88 VAL HA H -5.944 -4.161 -1.468 1.00 . A A . 88 VAL HA 1 1
5 7168 1 1 88 VAL HB H -5.582 -4.697 -4.435 1.00 . A A . 88 VAL HB 1 1
5 7169 1 1 88 VAL HG11 H -7.713 -2.892 -3.456 1.00 . A A . 88 VAL HG11 1 1
5 7170 1 1 88 VAL HG12 H -7.948 -4.599 -3.081 1.00 . A A . 88 VAL HG12 1 1
5 7171 1 1 88 VAL HG13 H -7.755 -4.082 -4.756 1.00 . A A . 88 VAL HG13 1 1
5 7172 1 1 88 VAL HG21 H -5.840 -1.996 -3.131 1.00 . A A . 88 VAL HG21 1 1
5 7173 1 1 88 VAL HG22 H -5.149 -2.406 -4.702 1.00 . A A . 88 VAL HG22 1 1
5 7174 1 1 88 VAL HG23 H -4.268 -2.791 -3.223 1.00 . A A . 88 VAL HG23 1 1
5 7175 1 1 88 VAL N N -4.119 -4.893 -2.277 1.00 . A A . 88 VAL N 1 1
5 7176 1 1 88 VAL O O -5.895 -7.056 -2.964 1.00 . A A . 88 VAL O 1 1
5 7177 1 1 89 LEU C C -9.346 -7.510 -0.970 1.00 . A A . 89 LEU C 1 1
5 7178 1 1 89 LEU CA C -7.841 -7.677 -1.202 1.00 . A A . 89 LEU CA 1 1
5 7179 1 1 89 LEU CB C -7.180 -8.302 0.027 1.00 . A A . 89 LEU CB 1 1
5 7180 1 1 89 LEU CD1 C -5.004 -8.950 1.063 1.00 . A A . 89 LEU CD1 1 1
5 7181 1 1 89 LEU CD2 C -5.372 -9.294 -1.384 1.00 . A A . 89 LEU CD2 1 1
5 7182 1 1 89 LEU CG C -5.669 -8.381 -0.192 1.00 . A A . 89 LEU CG 1 1
5 7183 1 1 89 LEU H H -7.459 -5.627 -0.743 1.00 . A A . 89 LEU H 1 1
5 7184 1 1 89 LEU HA H -7.654 -8.285 -2.075 1.00 . A A . 89 LEU HA 1 1
5 7185 1 1 89 LEU HB2 H -7.386 -7.693 0.894 1.00 . A A . 89 LEU HB2 1 1
5 7186 1 1 89 LEU HB3 H -7.575 -9.295 0.182 1.00 . A A . 89 LEU HB3 1 1
5 7187 1 1 89 LEU HD11 H -4.245 -9.662 0.778 1.00 . A A . 89 LEU HD11 1 1
5 7188 1 1 89 LEU HD12 H -5.748 -9.440 1.673 1.00 . A A . 89 LEU HD12 1 1
5 7189 1 1 89 LEU HD13 H -4.550 -8.147 1.625 1.00 . A A . 89 LEU HD13 1 1
5 7190 1 1 89 LEU HD21 H -4.829 -8.741 -2.135 1.00 . A A . 89 LEU HD21 1 1
5 7191 1 1 89 LEU HD22 H -6.302 -9.653 -1.802 1.00 . A A . 89 LEU HD22 1 1
5 7192 1 1 89 LEU HD23 H -4.779 -10.135 -1.054 1.00 . A A . 89 LEU HD23 1 1
5 7193 1 1 89 LEU HG H -5.281 -7.391 -0.389 1.00 . A A . 89 LEU HG 1 1
5 7194 1 1 89 LEU N N -7.196 -6.349 -1.340 1.00 . A A . 89 LEU N 1 1
5 7195 1 1 89 LEU O O -9.939 -6.521 -1.355 1.00 . A A . 89 LEU O 1 1
5 7196 1 1 90 TYR C C -12.181 -7.731 -1.223 1.00 . A A . 90 TYR C 1 1
5 7197 1 1 90 TYR CA C -11.432 -8.460 -0.096 1.00 . A A . 90 TYR CA 1 1
5 7198 1 1 90 TYR CB C -11.589 -7.722 1.236 1.00 . A A . 90 TYR CB 1 1
5 7199 1 1 90 TYR CD1 C -9.792 -9.002 2.455 1.00 . A A . 90 TYR CD1 1 1
5 7200 1 1 90 TYR CD2 C -12.063 -9.074 3.312 1.00 . A A . 90 TYR CD2 1 1
5 7201 1 1 90 TYR CE1 C -9.371 -9.836 3.499 1.00 . A A . 90 TYR CE1 1 1
5 7202 1 1 90 TYR CE2 C -11.641 -9.908 4.357 1.00 . A A . 90 TYR CE2 1 1
5 7203 1 1 90 TYR CG C -11.137 -8.620 2.362 1.00 . A A . 90 TYR CG 1 1
5 7204 1 1 90 TYR CZ C -10.295 -10.289 4.450 1.00 . A A . 90 TYR CZ 1 1
5 7205 1 1 90 TYR H H -9.429 -9.258 -0.069 1.00 . A A . 90 TYR H 1 1
5 7206 1 1 90 TYR HA H -11.806 -9.466 0.003 1.00 . A A . 90 TYR HA 1 1
5 7207 1 1 90 TYR HB2 H -10.985 -6.826 1.229 1.00 . A A . 90 TYR HB2 1 1
5 7208 1 1 90 TYR HB3 H -12.628 -7.460 1.385 1.00 . A A . 90 TYR HB3 1 1
5 7209 1 1 90 TYR HD1 H -9.079 -8.653 1.721 1.00 . A A . 90 TYR HD1 1 1
5 7210 1 1 90 TYR HD2 H -13.099 -8.780 3.240 1.00 . A A . 90 TYR HD2 1 1
5 7211 1 1 90 TYR HE1 H -8.333 -10.129 3.570 1.00 . A A . 90 TYR HE1 1 1
5 7212 1 1 90 TYR HE2 H -12.353 -10.258 5.090 1.00 . A A . 90 TYR HE2 1 1
5 7213 1 1 90 TYR HH H -10.661 -11.439 5.929 1.00 . A A . 90 TYR HH 1 1
5 7214 1 1 90 TYR N N -9.953 -8.486 -0.353 1.00 . A A . 90 TYR N 1 1
5 7215 1 1 90 TYR O O -12.565 -8.332 -2.205 1.00 . A A . 90 TYR O 1 1
5 7216 1 1 90 TYR OH O -9.880 -11.111 5.479 1.00 . A A . 90 TYR OH 1 1
5 7217 1 1 91 ARG C C -14.439 -6.217 -2.446 1.00 . A A . 91 ARG C 1 1
5 7218 1 1 91 ARG CA C -13.022 -5.686 -2.218 1.00 . A A . 91 ARG CA 1 1
5 7219 1 1 91 ARG CB C -12.154 -5.929 -3.447 1.00 . A A . 91 ARG CB 1 1
5 7220 1 1 91 ARG CD C -12.254 -3.559 -4.235 1.00 . A A . 91 ARG CD 1 1
5 7221 1 1 91 ARG CG C -12.601 -5.008 -4.583 1.00 . A A . 91 ARG CG 1 1
5 7222 1 1 91 ARG CZ C -11.936 -2.845 -6.531 1.00 . A A . 91 ARG CZ 1 1
5 7223 1 1 91 ARG H H -12.002 -5.961 -0.343 1.00 . A A . 91 ARG H 1 1
5 7224 1 1 91 ARG HA H -13.049 -4.632 -1.990 1.00 . A A . 91 ARG HA 1 1
5 7225 1 1 91 ARG HB2 H -11.126 -5.724 -3.198 1.00 . A A . 91 ARG HB2 1 1
5 7226 1 1 91 ARG HB3 H -12.250 -6.958 -3.760 1.00 . A A . 91 ARG HB3 1 1
5 7227 1 1 91 ARG HD2 H -12.817 -3.234 -3.372 1.00 . A A . 91 ARG HD2 1 1
5 7228 1 1 91 ARG HD3 H -11.193 -3.459 -4.053 1.00 . A A . 91 ARG HD3 1 1
5 7229 1 1 91 ARG HE H -13.449 -2.207 -5.412 1.00 . A A . 91 ARG HE 1 1
5 7230 1 1 91 ARG HG2 H -12.094 -5.290 -5.494 1.00 . A A . 91 ARG HG2 1 1
5 7231 1 1 91 ARG HG3 H -13.668 -5.099 -4.721 1.00 . A A . 91 ARG HG3 1 1
5 7232 1 1 91 ARG HH11 H -10.599 -4.131 -5.772 1.00 . A A . 91 ARG HH11 1 1
5 7233 1 1 91 ARG HH12 H -10.329 -3.651 -7.414 1.00 . A A . 91 ARG HH12 1 1
5 7234 1 1 91 ARG HH21 H -13.104 -1.580 -7.552 1.00 . A A . 91 ARG HH21 1 1
5 7235 1 1 91 ARG HH22 H -11.744 -2.211 -8.420 1.00 . A A . 91 ARG HH22 1 1
5 7236 1 1 91 ARG N N -12.349 -6.439 -1.119 1.00 . A A . 91 ARG N 1 1
5 7237 1 1 91 ARG NE N -12.650 -2.776 -5.439 1.00 . A A . 91 ARG NE 1 1
5 7238 1 1 91 ARG NH1 N -10.871 -3.602 -6.575 1.00 . A A . 91 ARG NH1 1 1
5 7239 1 1 91 ARG NH2 N -12.289 -2.158 -7.583 1.00 . A A . 91 ARG NH2 1 1
5 7240 1 1 91 ARG O O -14.856 -6.443 -3.565 1.00 . A A . 91 ARG O 1 1
5 7241 1 1 92 ASN C C -17.576 -5.897 -0.949 1.00 . A A . 92 ASN C 1 1
5 7242 1 1 92 ASN CA C -16.584 -6.898 -1.553 1.00 . A A . 92 ASN CA 1 1
5 7243 1 1 92 ASN CB C -16.619 -8.229 -0.796 1.00 . A A . 92 ASN CB 1 1
5 7244 1 1 92 ASN CG C -16.699 -7.970 0.711 1.00 . A A . 92 ASN CG 1 1
5 7245 1 1 92 ASN H H -14.833 -6.199 -0.505 1.00 . A A . 92 ASN H 1 1
5 7246 1 1 92 ASN HA H -16.807 -7.063 -2.596 1.00 . A A . 92 ASN HA 1 1
5 7247 1 1 92 ASN HB2 H -17.483 -8.798 -1.108 1.00 . A A . 92 ASN HB2 1 1
5 7248 1 1 92 ASN HB3 H -15.723 -8.791 -1.016 1.00 . A A . 92 ASN HB3 1 1
5 7249 1 1 92 ASN HD21 H -14.747 -7.667 0.904 1.00 . A A . 92 ASN HD21 1 1
5 7250 1 1 92 ASN HD22 H -15.647 -7.532 2.337 1.00 . A A . 92 ASN HD22 1 1
5 7251 1 1 92 ASN N N -15.186 -6.401 -1.396 1.00 . A A . 92 ASN N 1 1
5 7252 1 1 92 ASN ND2 N -15.607 -7.701 1.372 1.00 . A A . 92 ASN ND2 1 1
5 7253 1 1 92 ASN O O -18.640 -6.325 -0.532 1.00 . A A . 92 ASN O 1 1
5 7254 1 1 92 ASN OXT O -17.253 -4.722 -0.914 1.00 . A A . 92 ASN OXT 1 1
5 7255 1 1 92 ASN OD1 O -17.766 -8.008 1.290 1.00 . A A . 92 ASN OD1 1 1
6 7256 1 1 1 ALA C C -16.014 0.208 -1.650 1.00 . A A . 1 ALA C 1 1
6 7257 1 1 1 ALA CA C -15.433 -0.131 -3.026 1.00 . A A . 1 ALA CA 1 1
6 7258 1 1 1 ALA CB C -15.119 -1.624 -3.124 1.00 . A A . 1 ALA CB 1 1
6 7259 1 1 1 ALA H1 H -14.144 1.482 -2.751 1.00 . A A . 1 ALA H1 1 1
6 7260 1 1 1 ALA H2 H -13.933 0.673 -4.229 1.00 . A A . 1 ALA H2 1 1
6 7261 1 1 1 ALA H3 H -13.366 -0.024 -2.786 1.00 . A A . 1 ALA H3 1 1
6 7262 1 1 1 ALA HA H -16.121 0.154 -3.807 1.00 . A A . 1 ALA HA 1 1
6 7263 1 1 1 ALA HB1 H -15.956 -2.140 -3.570 1.00 . A A . 1 ALA HB1 1 1
6 7264 1 1 1 ALA HB2 H -14.938 -2.019 -2.135 1.00 . A A . 1 ALA HB2 1 1
6 7265 1 1 1 ALA HB3 H -14.241 -1.768 -3.735 1.00 . A A . 1 ALA HB3 1 1
6 7266 1 1 1 ALA N N -14.120 0.551 -3.212 1.00 . A A . 1 ALA N 1 1
6 7267 1 1 1 ALA O O -15.424 0.943 -0.883 1.00 . A A . 1 ALA O 1 1
6 7268 1 1 2 LYS C C -16.847 -0.480 1.111 1.00 . A A . 2 LYS C 1 1
6 7269 1 1 2 LYS CA C -17.777 -0.021 -0.003 1.00 . A A . 2 LYS CA 1 1
6 7270 1 1 2 LYS CB C -19.057 -0.851 0.028 1.00 . A A . 2 LYS CB 1 1
6 7271 1 1 2 LYS CD C -21.342 -1.092 -0.934 1.00 . A A . 2 LYS CD 1 1
6 7272 1 1 2 LYS CE C -22.345 -0.502 -1.928 1.00 . A A . 2 LYS CE 1 1
6 7273 1 1 2 LYS CG C -20.055 -0.266 -0.959 1.00 . A A . 2 LYS CG 1 1
6 7274 1 1 2 LYS H H -17.626 -0.910 -1.963 1.00 . A A . 2 LYS H 1 1
6 7275 1 1 2 LYS HA H -18.007 1.028 0.090 1.00 . A A . 2 LYS HA 1 1
6 7276 1 1 2 LYS HB2 H -18.832 -1.871 -0.248 1.00 . A A . 2 LYS HB2 1 1
6 7277 1 1 2 LYS HB3 H -19.477 -0.829 1.022 1.00 . A A . 2 LYS HB3 1 1
6 7278 1 1 2 LYS HD2 H -21.120 -2.112 -1.209 1.00 . A A . 2 LYS HD2 1 1
6 7279 1 1 2 LYS HD3 H -21.763 -1.070 0.059 1.00 . A A . 2 LYS HD3 1 1
6 7280 1 1 2 LYS HE2 H -21.867 0.237 -2.552 1.00 . A A . 2 LYS HE2 1 1
6 7281 1 1 2 LYS HE3 H -22.778 -1.285 -2.533 1.00 . A A . 2 LYS HE3 1 1
6 7282 1 1 2 LYS HG2 H -20.265 0.747 -0.678 1.00 . A A . 2 LYS HG2 1 1
6 7283 1 1 2 LYS HG3 H -19.632 -0.285 -1.952 1.00 . A A . 2 LYS HG3 1 1
6 7284 1 1 2 LYS HZ1 H -23.004 0.987 -0.632 1.00 . A A . 2 LYS HZ1 1 1
6 7285 1 1 2 LYS HZ2 H -23.696 -0.537 -0.344 1.00 . A A . 2 LYS HZ2 1 1
6 7286 1 1 2 LYS HZ3 H -24.206 0.394 -1.670 1.00 . A A . 2 LYS HZ3 1 1
6 7287 1 1 2 LYS N N -17.164 -0.319 -1.332 1.00 . A A . 2 LYS N 1 1
6 7288 1 1 2 LYS NZ N -23.392 0.134 -1.080 1.00 . A A . 2 LYS NZ 1 1
6 7289 1 1 2 LYS O O -16.483 0.271 1.991 1.00 . A A . 2 LYS O 1 1
6 7290 1 1 3 THR C C -14.365 -3.019 1.353 1.00 . A A . 3 THR C 1 1
6 7291 1 1 3 THR CA C -15.486 -2.251 2.055 1.00 . A A . 3 THR CA 1 1
6 7292 1 1 3 THR CB C -16.328 -3.197 2.915 1.00 . A A . 3 THR CB 1 1
6 7293 1 1 3 THR CG2 C -15.432 -3.893 3.940 1.00 . A A . 3 THR CG2 1 1
6 7294 1 1 3 THR H H -16.740 -2.268 0.297 1.00 . A A . 3 THR H 1 1
6 7295 1 1 3 THR HA H -15.083 -1.457 2.662 1.00 . A A . 3 THR HA 1 1
6 7296 1 1 3 THR HB H -16.790 -3.941 2.283 1.00 . A A . 3 THR HB 1 1
6 7297 1 1 3 THR HG1 H -18.164 -2.586 3.118 1.00 . A A . 3 THR HG1 1 1
6 7298 1 1 3 THR HG21 H -14.406 -3.601 3.779 1.00 . A A . 3 THR HG21 1 1
6 7299 1 1 3 THR HG22 H -15.524 -4.964 3.830 1.00 . A A . 3 THR HG22 1 1
6 7300 1 1 3 THR HG23 H -15.736 -3.607 4.936 1.00 . A A . 3 THR HG23 1 1
6 7301 1 1 3 THR N N -16.437 -1.706 1.041 1.00 . A A . 3 THR N 1 1
6 7302 1 1 3 THR O O -14.608 -3.778 0.435 1.00 . A A . 3 THR O 1 1
6 7303 1 1 3 THR OG1 O -17.336 -2.454 3.586 1.00 . A A . 3 THR OG1 1 1
6 7304 1 1 4 ALA C C -10.855 -3.796 2.006 1.00 . A A . 4 ALA C 1 1
6 7305 1 1 4 ALA CA C -12.027 -3.543 1.058 1.00 . A A . 4 ALA CA 1 1
6 7306 1 1 4 ALA CB C -11.603 -2.619 -0.084 1.00 . A A . 4 ALA CB 1 1
6 7307 1 1 4 ALA H H -12.944 -2.190 2.484 1.00 . A A . 4 ALA H 1 1
6 7308 1 1 4 ALA HA H -12.387 -4.476 0.658 1.00 . A A . 4 ALA HA 1 1
6 7309 1 1 4 ALA HB1 H -11.474 -1.615 0.294 1.00 . A A . 4 ALA HB1 1 1
6 7310 1 1 4 ALA HB2 H -12.365 -2.620 -0.850 1.00 . A A . 4 ALA HB2 1 1
6 7311 1 1 4 ALA HB3 H -10.671 -2.969 -0.503 1.00 . A A . 4 ALA HB3 1 1
6 7312 1 1 4 ALA N N -13.137 -2.821 1.750 1.00 . A A . 4 ALA N 1 1
6 7313 1 1 4 ALA O O -10.658 -3.082 2.967 1.00 . A A . 4 ALA O 1 1
6 7314 1 1 5 ALA C C -7.593 -4.415 1.825 1.00 . A A . 5 ALA C 1 1
6 7315 1 1 5 ALA CA C -8.815 -5.012 2.519 1.00 . A A . 5 ALA CA 1 1
6 7316 1 1 5 ALA CB C -8.693 -6.534 2.600 1.00 . A A . 5 ALA CB 1 1
6 7317 1 1 5 ALA H H -10.172 -5.286 0.870 1.00 . A A . 5 ALA H 1 1
6 7318 1 1 5 ALA HA H -8.935 -4.593 3.506 1.00 . A A . 5 ALA HA 1 1
6 7319 1 1 5 ALA HB1 H -9.485 -6.927 3.218 1.00 . A A . 5 ALA HB1 1 1
6 7320 1 1 5 ALA HB2 H -7.738 -6.797 3.030 1.00 . A A . 5 ALA HB2 1 1
6 7321 1 1 5 ALA HB3 H -8.769 -6.954 1.608 1.00 . A A . 5 ALA HB3 1 1
6 7322 1 1 5 ALA N N -10.028 -4.762 1.690 1.00 . A A . 5 ALA N 1 1
6 7323 1 1 5 ALA O O -7.452 -4.510 0.623 1.00 . A A . 5 ALA O 1 1
6 7324 1 1 6 ALA C C -4.355 -3.072 2.827 1.00 . A A . 6 ALA C 1 1
6 7325 1 1 6 ALA CA C -5.560 -3.129 1.887 1.00 . A A . 6 ALA CA 1 1
6 7326 1 1 6 ALA CB C -6.027 -1.721 1.527 1.00 . A A . 6 ALA CB 1 1
6 7327 1 1 6 ALA H H -6.872 -3.663 3.517 1.00 . A A . 6 ALA H 1 1
6 7328 1 1 6 ALA HA H -5.305 -3.668 0.988 1.00 . A A . 6 ALA HA 1 1
6 7329 1 1 6 ALA HB1 H -7.030 -1.768 1.132 1.00 . A A . 6 ALA HB1 1 1
6 7330 1 1 6 ALA HB2 H -5.366 -1.302 0.784 1.00 . A A . 6 ALA HB2 1 1
6 7331 1 1 6 ALA HB3 H -6.016 -1.100 2.411 1.00 . A A . 6 ALA HB3 1 1
6 7332 1 1 6 ALA N N -6.732 -3.763 2.551 1.00 . A A . 6 ALA N 1 1
6 7333 1 1 6 ALA O O -4.403 -2.458 3.875 1.00 . A A . 6 ALA O 1 1
6 7334 1 1 7 LEU C C -1.219 -2.107 2.491 1.00 . A A . 7 LEU C 1 1
6 7335 1 1 7 LEU CA C -1.961 -3.289 3.112 1.00 . A A . 7 LEU CA 1 1
6 7336 1 1 7 LEU CB C -1.154 -4.578 2.954 1.00 . A A . 7 LEU CB 1 1
6 7337 1 1 7 LEU CD1 C -1.093 -7.021 3.476 1.00 . A A . 7 LEU CD1 1 1
6 7338 1 1 7 LEU CD2 C -2.275 -5.445 5.014 1.00 . A A . 7 LEU CD2 1 1
6 7339 1 1 7 LEU CG C -1.938 -5.748 3.553 1.00 . A A . 7 LEU CG 1 1
6 7340 1 1 7 LEU H H -3.188 -3.875 1.444 1.00 . A A . 7 LEU H 1 1
6 7341 1 1 7 LEU HA H -2.170 -3.104 4.155 1.00 . A A . 7 LEU HA 1 1
6 7342 1 1 7 LEU HB2 H -0.978 -4.764 1.908 1.00 . A A . 7 LEU HB2 1 1
6 7343 1 1 7 LEU HB3 H -0.210 -4.473 3.464 1.00 . A A . 7 LEU HB3 1 1
6 7344 1 1 7 LEU HD11 H -0.292 -6.966 4.199 1.00 . A A . 7 LEU HD11 1 1
6 7345 1 1 7 LEU HD12 H -0.676 -7.118 2.484 1.00 . A A . 7 LEU HD12 1 1
6 7346 1 1 7 LEU HD13 H -1.713 -7.878 3.691 1.00 . A A . 7 LEU HD13 1 1
6 7347 1 1 7 LEU HD21 H -2.343 -6.369 5.567 1.00 . A A . 7 LEU HD21 1 1
6 7348 1 1 7 LEU HD22 H -3.219 -4.924 5.065 1.00 . A A . 7 LEU HD22 1 1
6 7349 1 1 7 LEU HD23 H -1.500 -4.826 5.442 1.00 . A A . 7 LEU HD23 1 1
6 7350 1 1 7 LEU HG H -2.852 -5.890 2.996 1.00 . A A . 7 LEU HG 1 1
6 7351 1 1 7 LEU N N -3.226 -3.523 2.359 1.00 . A A . 7 LEU N 1 1
6 7352 1 1 7 LEU O O -1.150 -1.979 1.288 1.00 . A A . 7 LEU O 1 1
6 7353 1 1 8 HIS C C 1.316 0.219 3.356 1.00 . A A . 8 HIS C 1 1
6 7354 1 1 8 HIS CA C -0.052 -0.002 2.717 1.00 . A A . 8 HIS CA 1 1
6 7355 1 1 8 HIS CB C -0.980 1.178 3.034 1.00 . A A . 8 HIS CB 1 1
6 7356 1 1 8 HIS CD2 C -2.643 0.319 1.198 1.00 . A A . 8 HIS CD2 1 1
6 7357 1 1 8 HIS CE1 C -4.474 1.138 2.013 1.00 . A A . 8 HIS CE1 1 1
6 7358 1 1 8 HIS CG C -2.304 0.974 2.351 1.00 . A A . 8 HIS CG 1 1
6 7359 1 1 8 HIS H H -0.814 -1.308 4.263 1.00 . A A . 8 HIS H 1 1
6 7360 1 1 8 HIS HA H 0.050 -0.107 1.648 1.00 . A A . 8 HIS HA 1 1
6 7361 1 1 8 HIS HB2 H -1.131 1.252 4.102 1.00 . A A . 8 HIS HB2 1 1
6 7362 1 1 8 HIS HB3 H -0.530 2.092 2.672 1.00 . A A . 8 HIS HB3 1 1
6 7363 1 1 8 HIS HD1 H -3.585 2.018 3.676 1.00 . A A . 8 HIS HD1 1 1
6 7364 1 1 8 HIS HD2 H -1.950 -0.194 0.551 1.00 . A A . 8 HIS HD2 1 1
6 7365 1 1 8 HIS HE1 H -5.512 1.402 2.152 1.00 . A A . 8 HIS HE1 1 1
6 7366 1 1 8 HIS N N -0.718 -1.209 3.292 1.00 . A A . 8 HIS N 1 1
6 7367 1 1 8 HIS ND1 N -3.486 1.491 2.857 1.00 . A A . 8 HIS ND1 1 1
6 7368 1 1 8 HIS NE2 N -4.014 0.422 0.984 1.00 . A A . 8 HIS NE2 1 1
6 7369 1 1 8 HIS O O 1.427 0.415 4.550 1.00 . A A . 8 HIS O 1 1
6 7370 1 1 9 ILE C C 3.965 2.228 2.557 1.00 . A A . 9 ILE C 1 1
6 7371 1 1 9 ILE CA C 3.634 0.834 3.093 1.00 . A A . 9 ILE CA 1 1
6 7372 1 1 9 ILE CB C 4.652 -0.189 2.593 1.00 . A A . 9 ILE CB 1 1
6 7373 1 1 9 ILE CD1 C 5.208 -2.621 2.480 1.00 . A A . 9 ILE CD1 1 1
6 7374 1 1 9 ILE CG1 C 4.278 -1.581 3.109 1.00 . A A . 9 ILE CG1 1 1
6 7375 1 1 9 ILE CG2 C 6.045 0.193 3.098 1.00 . A A . 9 ILE CG2 1 1
6 7376 1 1 9 ILE H H 2.176 0.373 1.578 1.00 . A A . 9 ILE H 1 1
6 7377 1 1 9 ILE HA H 3.613 0.840 4.171 1.00 . A A . 9 ILE HA 1 1
6 7378 1 1 9 ILE HB H 4.653 -0.196 1.516 1.00 . A A . 9 ILE HB 1 1
6 7379 1 1 9 ILE HD11 H 4.753 -3.599 2.549 1.00 . A A . 9 ILE HD11 1 1
6 7380 1 1 9 ILE HD12 H 6.152 -2.624 3.005 1.00 . A A . 9 ILE HD12 1 1
6 7381 1 1 9 ILE HD13 H 5.373 -2.373 1.442 1.00 . A A . 9 ILE HD13 1 1
6 7382 1 1 9 ILE HG12 H 4.378 -1.607 4.185 1.00 . A A . 9 ILE HG12 1 1
6 7383 1 1 9 ILE HG13 H 3.257 -1.804 2.839 1.00 . A A . 9 ILE HG13 1 1
6 7384 1 1 9 ILE HG21 H 6.763 0.066 2.302 1.00 . A A . 9 ILE HG21 1 1
6 7385 1 1 9 ILE HG22 H 6.315 -0.440 3.931 1.00 . A A . 9 ILE HG22 1 1
6 7386 1 1 9 ILE HG23 H 6.042 1.227 3.416 1.00 . A A . 9 ILE HG23 1 1
6 7387 1 1 9 ILE N N 2.322 0.390 2.549 1.00 . A A . 9 ILE N 1 1
6 7388 1 1 9 ILE O O 3.894 2.478 1.368 1.00 . A A . 9 ILE O 1 1
6 7389 1 1 10 LEU C C 6.157 4.747 3.031 1.00 . A A . 10 LEU C 1 1
6 7390 1 1 10 LEU CA C 4.647 4.513 2.956 1.00 . A A . 10 LEU CA 1 1
6 7391 1 1 10 LEU CB C 3.903 5.446 3.919 1.00 . A A . 10 LEU CB 1 1
6 7392 1 1 10 LEU CD1 C 5.657 7.186 4.333 1.00 . A A . 10 LEU CD1 1 1
6 7393 1 1 10 LEU CD2 C 4.415 7.176 2.165 1.00 . A A . 10 LEU CD2 1 1
6 7394 1 1 10 LEU CG C 4.307 6.907 3.669 1.00 . A A . 10 LEU CG 1 1
6 7395 1 1 10 LEU H H 4.363 2.916 4.371 1.00 . A A . 10 LEU H 1 1
6 7396 1 1 10 LEU HA H 4.293 4.665 1.949 1.00 . A A . 10 LEU HA 1 1
6 7397 1 1 10 LEU HB2 H 2.839 5.339 3.768 1.00 . A A . 10 LEU HB2 1 1
6 7398 1 1 10 LEU HB3 H 4.149 5.178 4.936 1.00 . A A . 10 LEU HB3 1 1
6 7399 1 1 10 LEU HD11 H 5.698 8.217 4.649 1.00 . A A . 10 LEU HD11 1 1
6 7400 1 1 10 LEU HD12 H 6.453 6.993 3.628 1.00 . A A . 10 LEU HD12 1 1
6 7401 1 1 10 LEU HD13 H 5.775 6.541 5.193 1.00 . A A . 10 LEU HD13 1 1
6 7402 1 1 10 LEU HD21 H 4.435 8.242 1.990 1.00 . A A . 10 LEU HD21 1 1
6 7403 1 1 10 LEU HD22 H 3.565 6.744 1.660 1.00 . A A . 10 LEU HD22 1 1
6 7404 1 1 10 LEU HD23 H 5.322 6.731 1.785 1.00 . A A . 10 LEU HD23 1 1
6 7405 1 1 10 LEU HG H 3.559 7.561 4.092 1.00 . A A . 10 LEU HG 1 1
6 7406 1 1 10 LEU N N 4.318 3.137 3.419 1.00 . A A . 10 LEU N 1 1
6 7407 1 1 10 LEU O O 6.736 4.804 4.099 1.00 . A A . 10 LEU O 1 1
6 7408 1 1 11 VAL C C 8.486 6.728 1.713 1.00 . A A . 11 VAL C 1 1
6 7409 1 1 11 VAL CA C 8.253 5.229 1.915 1.00 . A A . 11 VAL CA 1 1
6 7410 1 1 11 VAL CB C 8.852 4.445 0.741 1.00 . A A . 11 VAL CB 1 1
6 7411 1 1 11 VAL CG1 C 10.345 4.233 0.988 1.00 . A A . 11 VAL CG1 1 1
6 7412 1 1 11 VAL CG2 C 8.170 3.082 0.608 1.00 . A A . 11 VAL CG2 1 1
6 7413 1 1 11 VAL H H 6.292 4.921 1.065 1.00 . A A . 11 VAL H 1 1
6 7414 1 1 11 VAL HA H 8.698 4.901 2.841 1.00 . A A . 11 VAL HA 1 1
6 7415 1 1 11 VAL HB H 8.718 5.007 -0.172 1.00 . A A . 11 VAL HB 1 1
6 7416 1 1 11 VAL HG11 H 10.770 5.127 1.417 1.00 . A A . 11 VAL HG11 1 1
6 7417 1 1 11 VAL HG12 H 10.836 4.015 0.051 1.00 . A A . 11 VAL HG12 1 1
6 7418 1 1 11 VAL HG13 H 10.483 3.406 1.667 1.00 . A A . 11 VAL HG13 1 1
6 7419 1 1 11 VAL HG21 H 7.739 2.799 1.558 1.00 . A A . 11 VAL HG21 1 1
6 7420 1 1 11 VAL HG22 H 8.903 2.345 0.311 1.00 . A A . 11 VAL HG22 1 1
6 7421 1 1 11 VAL HG23 H 7.393 3.138 -0.139 1.00 . A A . 11 VAL HG23 1 1
6 7422 1 1 11 VAL N N 6.789 4.936 1.907 1.00 . A A . 11 VAL N 1 1
6 7423 1 1 11 VAL O O 7.980 7.326 0.784 1.00 . A A . 11 VAL O 1 1
6 7424 1 1 12 LYS C C 10.388 9.042 1.147 1.00 . A A . 12 LYS C 1 1
6 7425 1 1 12 LYS CA C 9.556 8.787 2.408 1.00 . A A . 12 LYS CA 1 1
6 7426 1 1 12 LYS CB C 10.352 9.163 3.657 1.00 . A A . 12 LYS CB 1 1
6 7427 1 1 12 LYS CD C 11.504 11.026 4.857 1.00 . A A . 12 LYS CD 1 1
6 7428 1 1 12 LYS CE C 11.985 12.473 4.740 1.00 . A A . 12 LYS CE 1 1
6 7429 1 1 12 LYS CG C 10.707 10.651 3.607 1.00 . A A . 12 LYS CG 1 1
6 7430 1 1 12 LYS H H 9.677 6.828 3.294 1.00 . A A . 12 LYS H 1 1
6 7431 1 1 12 LYS HA H 8.637 9.353 2.374 1.00 . A A . 12 LYS HA 1 1
6 7432 1 1 12 LYS HB2 H 9.756 8.966 4.537 1.00 . A A . 12 LYS HB2 1 1
6 7433 1 1 12 LYS HB3 H 11.258 8.577 3.698 1.00 . A A . 12 LYS HB3 1 1
6 7434 1 1 12 LYS HD2 H 10.874 10.926 5.729 1.00 . A A . 12 LYS HD2 1 1
6 7435 1 1 12 LYS HD3 H 12.356 10.370 4.952 1.00 . A A . 12 LYS HD3 1 1
6 7436 1 1 12 LYS HE2 H 12.515 12.617 3.810 1.00 . A A . 12 LYS HE2 1 1
6 7437 1 1 12 LYS HE3 H 11.150 13.154 4.806 1.00 . A A . 12 LYS HE3 1 1
6 7438 1 1 12 LYS HG2 H 11.302 10.849 2.728 1.00 . A A . 12 LYS HG2 1 1
6 7439 1 1 12 LYS HG3 H 9.801 11.237 3.567 1.00 . A A . 12 LYS HG3 1 1
6 7440 1 1 12 LYS HZ1 H 12.893 13.661 6.189 1.00 . A A . 12 LYS HZ1 1 1
6 7441 1 1 12 LYS HZ2 H 13.870 12.394 5.620 1.00 . A A . 12 LYS HZ2 1 1
6 7442 1 1 12 LYS HZ3 H 12.592 12.070 6.691 1.00 . A A . 12 LYS HZ3 1 1
6 7443 1 1 12 LYS N N 9.266 7.333 2.563 1.00 . A A . 12 LYS N 1 1
6 7444 1 1 12 LYS NZ N 12.904 12.664 5.897 1.00 . A A . 12 LYS NZ 1 1
6 7445 1 1 12 LYS O O 10.242 10.055 0.492 1.00 . A A . 12 LYS O 1 1
6 7446 1 1 13 GLU C C 12.002 7.500 -1.433 1.00 . A A . 13 GLU C 1 1
6 7447 1 1 13 GLU CA C 12.267 8.457 -0.270 1.00 . A A . 13 GLU CA 1 1
6 7448 1 1 13 GLU CB C 13.666 8.228 0.298 1.00 . A A . 13 GLU CB 1 1
6 7449 1 1 13 GLU CD C 15.391 9.122 1.867 1.00 . A A . 13 GLU CD 1 1
6 7450 1 1 13 GLU CG C 14.034 9.393 1.214 1.00 . A A . 13 GLU CG 1 1
6 7451 1 1 13 GLU H H 11.497 7.424 1.459 1.00 . A A . 13 GLU H 1 1
6 7452 1 1 13 GLU HA H 12.171 9.480 -0.599 1.00 . A A . 13 GLU HA 1 1
6 7453 1 1 13 GLU HB2 H 13.678 7.308 0.863 1.00 . A A . 13 GLU HB2 1 1
6 7454 1 1 13 GLU HB3 H 14.378 8.164 -0.511 1.00 . A A . 13 GLU HB3 1 1
6 7455 1 1 13 GLU HG2 H 14.091 10.299 0.630 1.00 . A A . 13 GLU HG2 1 1
6 7456 1 1 13 GLU HG3 H 13.279 9.503 1.977 1.00 . A A . 13 GLU HG3 1 1
6 7457 1 1 13 GLU N N 11.339 8.191 0.869 1.00 . A A . 13 GLU N 1 1
6 7458 1 1 13 GLU O O 11.834 6.311 -1.249 1.00 . A A . 13 GLU O 1 1
6 7459 1 1 13 GLU OE1 O 15.907 8.032 1.682 1.00 . A A . 13 GLU OE1 1 1
6 7460 1 1 13 GLU OE2 O 15.889 10.009 2.539 1.00 . A A . 13 GLU OE2 1 1
6 7461 1 1 14 GLU C C 12.983 6.062 -3.851 1.00 . A A . 14 GLU C 1 1
6 7462 1 1 14 GLU CA C 11.879 7.124 -3.825 1.00 . A A . 14 GLU CA 1 1
6 7463 1 1 14 GLU CB C 12.014 8.060 -5.026 1.00 . A A . 14 GLU CB 1 1
6 7464 1 1 14 GLU CD C 11.994 8.190 -7.522 1.00 . A A . 14 GLU CD 1 1
6 7465 1 1 14 GLU CG C 11.861 7.255 -6.317 1.00 . A A . 14 GLU CG 1 1
6 7466 1 1 14 GLU H H 12.233 8.958 -2.756 1.00 . A A . 14 GLU H 1 1
6 7467 1 1 14 GLU HA H 10.905 6.661 -3.825 1.00 . A A . 14 GLU HA 1 1
6 7468 1 1 14 GLU HB2 H 11.245 8.818 -4.981 1.00 . A A . 14 GLU HB2 1 1
6 7469 1 1 14 GLU HB3 H 12.985 8.530 -5.010 1.00 . A A . 14 GLU HB3 1 1
6 7470 1 1 14 GLU HG2 H 12.629 6.496 -6.363 1.00 . A A . 14 GLU HG2 1 1
6 7471 1 1 14 GLU HG3 H 10.888 6.785 -6.332 1.00 . A A . 14 GLU HG3 1 1
6 7472 1 1 14 GLU N N 12.042 8.006 -2.635 1.00 . A A . 14 GLU N 1 1
6 7473 1 1 14 GLU O O 12.745 4.912 -4.163 1.00 . A A . 14 GLU O 1 1
6 7474 1 1 14 GLU OE1 O 12.059 9.391 -7.311 1.00 . A A . 14 GLU OE1 1 1
6 7475 1 1 14 GLU OE2 O 12.029 7.690 -8.634 1.00 . A A . 14 GLU OE2 1 1
6 7476 1 1 15 LYS C C 14.981 4.273 -2.647 1.00 . A A . 15 LYS C 1 1
6 7477 1 1 15 LYS CA C 15.315 5.458 -3.552 1.00 . A A . 15 LYS CA 1 1
6 7478 1 1 15 LYS CB C 16.518 6.221 -2.997 1.00 . A A . 15 LYS CB 1 1
6 7479 1 1 15 LYS CD C 18.095 8.118 -3.377 1.00 . A A . 15 LYS CD 1 1
6 7480 1 1 15 LYS CE C 18.471 9.268 -4.314 1.00 . A A . 15 LYS CE 1 1
6 7481 1 1 15 LYS CG C 16.889 7.366 -3.944 1.00 . A A . 15 LYS CG 1 1
6 7482 1 1 15 LYS H H 14.364 7.377 -3.293 1.00 . A A . 15 LYS H 1 1
6 7483 1 1 15 LYS HA H 15.515 5.123 -4.557 1.00 . A A . 15 LYS HA 1 1
6 7484 1 1 15 LYS HB2 H 16.272 6.625 -2.027 1.00 . A A . 15 LYS HB2 1 1
6 7485 1 1 15 LYS HB3 H 17.358 5.548 -2.903 1.00 . A A . 15 LYS HB3 1 1
6 7486 1 1 15 LYS HD2 H 17.846 8.514 -2.404 1.00 . A A . 15 LYS HD2 1 1
6 7487 1 1 15 LYS HD3 H 18.931 7.441 -3.286 1.00 . A A . 15 LYS HD3 1 1
6 7488 1 1 15 LYS HE2 H 18.972 8.890 -5.193 1.00 . A A . 15 LYS HE2 1 1
6 7489 1 1 15 LYS HE3 H 17.591 9.828 -4.593 1.00 . A A . 15 LYS HE3 1 1
6 7490 1 1 15 LYS HG2 H 17.139 6.963 -4.915 1.00 . A A . 15 LYS HG2 1 1
6 7491 1 1 15 LYS HG3 H 16.053 8.042 -4.038 1.00 . A A . 15 LYS HG3 1 1
6 7492 1 1 15 LYS HZ1 H 20.359 9.729 -3.564 1.00 . A A . 15 LYS HZ1 1 1
6 7493 1 1 15 LYS HZ2 H 19.080 10.138 -2.523 1.00 . A A . 15 LYS HZ2 1 1
6 7494 1 1 15 LYS HZ3 H 19.398 11.087 -3.897 1.00 . A A . 15 LYS HZ3 1 1
6 7495 1 1 15 LYS N N 14.192 6.442 -3.534 1.00 . A A . 15 LYS N 1 1
6 7496 1 1 15 LYS NZ N 19.397 10.120 -3.514 1.00 . A A . 15 LYS NZ 1 1
6 7497 1 1 15 LYS O O 15.165 3.130 -3.014 1.00 . A A . 15 LYS O 1 1
6 7498 1 1 16 LEU C C 12.887 2.654 -1.189 1.00 . A A . 16 LEU C 1 1
6 7499 1 1 16 LEU CA C 14.069 3.417 -0.581 1.00 . A A . 16 LEU CA 1 1
6 7500 1 1 16 LEU CB C 13.683 4.085 0.737 1.00 . A A . 16 LEU CB 1 1
6 7501 1 1 16 LEU CD1 C 14.149 3.848 3.181 1.00 . A A . 16 LEU CD1 1 1
6 7502 1 1 16 LEU CD2 C 12.586 2.260 2.048 1.00 . A A . 16 LEU CD2 1 1
6 7503 1 1 16 LEU CG C 13.862 3.087 1.884 1.00 . A A . 16 LEU CG 1 1
6 7504 1 1 16 LEU H H 14.287 5.465 -1.216 1.00 . A A . 16 LEU H 1 1
6 7505 1 1 16 LEU HA H 14.905 2.753 -0.428 1.00 . A A . 16 LEU HA 1 1
6 7506 1 1 16 LEU HB2 H 14.318 4.943 0.906 1.00 . A A . 16 LEU HB2 1 1
6 7507 1 1 16 LEU HB3 H 12.653 4.402 0.693 1.00 . A A . 16 LEU HB3 1 1
6 7508 1 1 16 LEU HD11 H 13.218 4.076 3.678 1.00 . A A . 16 LEU HD11 1 1
6 7509 1 1 16 LEU HD12 H 14.670 4.766 2.953 1.00 . A A . 16 LEU HD12 1 1
6 7510 1 1 16 LEU HD13 H 14.763 3.237 3.828 1.00 . A A . 16 LEU HD13 1 1
6 7511 1 1 16 LEU HD21 H 12.118 2.124 1.085 1.00 . A A . 16 LEU HD21 1 1
6 7512 1 1 16 LEU HD22 H 11.905 2.777 2.709 1.00 . A A . 16 LEU HD22 1 1
6 7513 1 1 16 LEU HD23 H 12.833 1.297 2.469 1.00 . A A . 16 LEU HD23 1 1
6 7514 1 1 16 LEU HG H 14.690 2.430 1.661 1.00 . A A . 16 LEU HG 1 1
6 7515 1 1 16 LEU N N 14.456 4.535 -1.484 1.00 . A A . 16 LEU N 1 1
6 7516 1 1 16 LEU O O 12.855 1.442 -1.189 1.00 . A A . 16 LEU O 1 1
6 7517 1 1 17 ALA C C 11.543 1.698 -3.620 1.00 . A A . 17 ALA C 1 1
6 7518 1 1 17 ALA CA C 10.915 2.643 -2.589 1.00 . A A . 17 ALA CA 1 1
6 7519 1 1 17 ALA CB C 10.126 3.751 -3.287 1.00 . A A . 17 ALA CB 1 1
6 7520 1 1 17 ALA H H 12.088 4.320 -1.918 1.00 . A A . 17 ALA H 1 1
6 7521 1 1 17 ALA HA H 10.273 2.100 -1.914 1.00 . A A . 17 ALA HA 1 1
6 7522 1 1 17 ALA HB1 H 10.084 4.621 -2.648 1.00 . A A . 17 ALA HB1 1 1
6 7523 1 1 17 ALA HB2 H 9.123 3.405 -3.491 1.00 . A A . 17 ALA HB2 1 1
6 7524 1 1 17 ALA HB3 H 10.613 4.011 -4.216 1.00 . A A . 17 ALA HB3 1 1
6 7525 1 1 17 ALA N N 11.991 3.350 -1.838 1.00 . A A . 17 ALA N 1 1
6 7526 1 1 17 ALA O O 11.213 0.531 -3.686 1.00 . A A . 17 ALA O 1 1
6 7527 1 1 18 LEU C C 13.922 0.114 -4.435 1.00 . A A . 18 LEU C 1 1
6 7528 1 1 18 LEU CA C 13.295 1.251 -5.239 1.00 . A A . 18 LEU CA 1 1
6 7529 1 1 18 LEU CB C 14.373 2.131 -5.877 1.00 . A A . 18 LEU CB 1 1
6 7530 1 1 18 LEU CD1 C 13.767 4.066 -7.343 1.00 . A A . 18 LEU CD1 1 1
6 7531 1 1 18 LEU CD2 C 14.991 2.109 -8.298 1.00 . A A . 18 LEU CD2 1 1
6 7532 1 1 18 LEU CG C 13.932 2.546 -7.284 1.00 . A A . 18 LEU CG 1 1
6 7533 1 1 18 LEU H H 12.852 3.079 -4.187 1.00 . A A . 18 LEU H 1 1
6 7534 1 1 18 LEU HA H 12.642 0.849 -5.999 1.00 . A A . 18 LEU HA 1 1
6 7535 1 1 18 LEU HB2 H 14.518 3.015 -5.274 1.00 . A A . 18 LEU HB2 1 1
6 7536 1 1 18 LEU HB3 H 15.301 1.584 -5.937 1.00 . A A . 18 LEU HB3 1 1
6 7537 1 1 18 LEU HD11 H 13.291 4.340 -8.274 1.00 . A A . 18 LEU HD11 1 1
6 7538 1 1 18 LEU HD12 H 14.737 4.536 -7.283 1.00 . A A . 18 LEU HD12 1 1
6 7539 1 1 18 LEU HD13 H 13.156 4.394 -6.516 1.00 . A A . 18 LEU HD13 1 1
6 7540 1 1 18 LEU HD21 H 14.543 1.448 -9.024 1.00 . A A . 18 LEU HD21 1 1
6 7541 1 1 18 LEU HD22 H 15.790 1.594 -7.785 1.00 . A A . 18 LEU HD22 1 1
6 7542 1 1 18 LEU HD23 H 15.388 2.980 -8.800 1.00 . A A . 18 LEU HD23 1 1
6 7543 1 1 18 LEU HG H 12.991 2.072 -7.521 1.00 . A A . 18 LEU HG 1 1
6 7544 1 1 18 LEU N N 12.539 2.161 -4.328 1.00 . A A . 18 LEU N 1 1
6 7545 1 1 18 LEU O O 13.808 -1.041 -4.789 1.00 . A A . 18 LEU O 1 1
6 7546 1 1 19 ASP C C 13.661 -1.575 -2.045 1.00 . A A . 19 ASP C 1 1
6 7547 1 1 19 ASP CA C 14.870 -0.701 -2.385 1.00 . A A . 19 ASP CA 1 1
6 7548 1 1 19 ASP CB C 15.408 -0.018 -1.129 1.00 . A A . 19 ASP CB 1 1
6 7549 1 1 19 ASP CG C 16.082 -1.055 -0.230 1.00 . A A . 19 ASP CG 1 1
6 7550 1 1 19 ASP H H 14.412 1.329 -2.946 1.00 . A A . 19 ASP H 1 1
6 7551 1 1 19 ASP HA H 15.641 -1.290 -2.856 1.00 . A A . 19 ASP HA 1 1
6 7552 1 1 19 ASP HB2 H 16.126 0.739 -1.409 1.00 . A A . 19 ASP HB2 1 1
6 7553 1 1 19 ASP HB3 H 14.590 0.443 -0.594 1.00 . A A . 19 ASP HB3 1 1
6 7554 1 1 19 ASP N N 14.435 0.405 -3.277 1.00 . A A . 19 ASP N 1 1
6 7555 1 1 19 ASP O O 13.742 -2.787 -2.011 1.00 . A A . 19 ASP O 1 1
6 7556 1 1 19 ASP OD1 O 15.903 -2.235 -0.484 1.00 . A A . 19 ASP OD1 1 1
6 7557 1 1 19 ASP OD2 O 16.766 -0.653 0.697 1.00 . A A . 19 ASP OD2 1 1
6 7558 1 1 20 LEU C C 10.880 -2.591 -2.650 1.00 . A A . 20 LEU C 1 1
6 7559 1 1 20 LEU CA C 11.311 -1.723 -1.462 1.00 . A A . 20 LEU CA 1 1
6 7560 1 1 20 LEU CB C 10.303 -0.615 -1.128 1.00 . A A . 20 LEU CB 1 1
6 7561 1 1 20 LEU CD1 C 8.607 -2.493 -1.120 1.00 . A A . 20 LEU CD1 1 1
6 7562 1 1 20 LEU CD2 C 7.944 -0.162 -0.544 1.00 . A A . 20 LEU CD2 1 1
6 7563 1 1 20 LEU CG C 8.848 -1.015 -1.423 1.00 . A A . 20 LEU CG 1 1
6 7564 1 1 20 LEU H H 12.494 0.021 -1.831 1.00 . A A . 20 LEU H 1 1
6 7565 1 1 20 LEU HA H 11.480 -2.338 -0.592 1.00 . A A . 20 LEU HA 1 1
6 7566 1 1 20 LEU HB2 H 10.389 -0.374 -0.079 1.00 . A A . 20 LEU HB2 1 1
6 7567 1 1 20 LEU HB3 H 10.552 0.264 -1.707 1.00 . A A . 20 LEU HB3 1 1
6 7568 1 1 20 LEU HD11 H 9.351 -2.843 -0.421 1.00 . A A . 20 LEU HD11 1 1
6 7569 1 1 20 LEU HD12 H 8.684 -3.058 -2.041 1.00 . A A . 20 LEU HD12 1 1
6 7570 1 1 20 LEU HD13 H 7.622 -2.620 -0.698 1.00 . A A . 20 LEU HD13 1 1
6 7571 1 1 20 LEU HD21 H 6.920 -0.266 -0.868 1.00 . A A . 20 LEU HD21 1 1
6 7572 1 1 20 LEU HD22 H 8.248 0.871 -0.627 1.00 . A A . 20 LEU HD22 1 1
6 7573 1 1 20 LEU HD23 H 8.036 -0.483 0.482 1.00 . A A . 20 LEU HD23 1 1
6 7574 1 1 20 LEU HG H 8.614 -0.818 -2.456 1.00 . A A . 20 LEU HG 1 1
6 7575 1 1 20 LEU N N 12.537 -0.958 -1.797 1.00 . A A . 20 LEU N 1 1
6 7576 1 1 20 LEU O O 10.913 -3.803 -2.562 1.00 . A A . 20 LEU O 1 1
6 7577 1 1 21 LEU C C 10.435 -3.989 -5.122 1.00 . A A . 21 LEU C 1 1
6 7578 1 1 21 LEU CA C 9.496 -2.899 -4.589 1.00 . A A . 21 LEU CA 1 1
6 7579 1 1 21 LEU CB C 8.957 -2.004 -5.729 1.00 . A A . 21 LEU CB 1 1
6 7580 1 1 21 LEU CD1 C 11.320 -1.397 -6.282 1.00 . A A . 21 LEU CD1 1 1
6 7581 1 1 21 LEU CD2 C 9.446 -0.190 -7.373 1.00 . A A . 21 LEU CD2 1 1
6 7582 1 1 21 LEU CG C 9.914 -0.856 -6.078 1.00 . A A . 21 LEU CG 1 1
6 7583 1 1 21 LEU H H 10.001 -1.069 -3.558 1.00 . A A . 21 LEU H 1 1
6 7584 1 1 21 LEU HA H 8.663 -3.369 -4.088 1.00 . A A . 21 LEU HA 1 1
6 7585 1 1 21 LEU HB2 H 8.807 -2.614 -6.609 1.00 . A A . 21 LEU HB2 1 1
6 7586 1 1 21 LEU HB3 H 8.008 -1.587 -5.427 1.00 . A A . 21 LEU HB3 1 1
6 7587 1 1 21 LEU HD11 H 11.837 -0.792 -7.011 1.00 . A A . 21 LEU HD11 1 1
6 7588 1 1 21 LEU HD12 H 11.266 -2.414 -6.633 1.00 . A A . 21 LEU HD12 1 1
6 7589 1 1 21 LEU HD13 H 11.850 -1.362 -5.349 1.00 . A A . 21 LEU HD13 1 1
6 7590 1 1 21 LEU HD21 H 8.367 -0.188 -7.408 1.00 . A A . 21 LEU HD21 1 1
6 7591 1 1 21 LEU HD22 H 9.831 -0.740 -8.220 1.00 . A A . 21 LEU HD22 1 1
6 7592 1 1 21 LEU HD23 H 9.810 0.825 -7.408 1.00 . A A . 21 LEU HD23 1 1
6 7593 1 1 21 LEU HG H 9.916 -0.124 -5.287 1.00 . A A . 21 LEU HG 1 1
6 7594 1 1 21 LEU N N 10.213 -2.021 -3.615 1.00 . A A . 21 LEU N 1 1
6 7595 1 1 21 LEU O O 9.992 -5.049 -5.518 1.00 . A A . 21 LEU O 1 1
6 7596 1 1 22 GLU C C 12.476 -6.094 -4.448 1.00 . A A . 22 GLU C 1 1
6 7597 1 1 22 GLU CA C 12.660 -4.902 -5.393 1.00 . A A . 22 GLU CA 1 1
6 7598 1 1 22 GLU CB C 14.060 -4.308 -5.238 1.00 . A A . 22 GLU CB 1 1
6 7599 1 1 22 GLU CD C 14.907 -5.689 -7.139 1.00 . A A . 22 GLU CD 1 1
6 7600 1 1 22 GLU CG C 15.100 -5.347 -5.659 1.00 . A A . 22 GLU CG 1 1
6 7601 1 1 22 GLU H H 12.078 -2.982 -4.609 1.00 . A A . 22 GLU H 1 1
6 7602 1 1 22 GLU HA H 12.499 -5.203 -6.416 1.00 . A A . 22 GLU HA 1 1
6 7603 1 1 22 GLU HB2 H 14.150 -3.432 -5.863 1.00 . A A . 22 GLU HB2 1 1
6 7604 1 1 22 GLU HB3 H 14.222 -4.033 -4.206 1.00 . A A . 22 GLU HB3 1 1
6 7605 1 1 22 GLU HG2 H 16.091 -4.946 -5.510 1.00 . A A . 22 GLU HG2 1 1
6 7606 1 1 22 GLU HG3 H 14.979 -6.240 -5.065 1.00 . A A . 22 GLU HG3 1 1
6 7607 1 1 22 GLU N N 11.727 -3.801 -5.020 1.00 . A A . 22 GLU N 1 1
6 7608 1 1 22 GLU O O 12.632 -7.236 -4.832 1.00 . A A . 22 GLU O 1 1
6 7609 1 1 22 GLU OE1 O 14.359 -4.865 -7.851 1.00 . A A . 22 GLU OE1 1 1
6 7610 1 1 22 GLU OE2 O 15.312 -6.770 -7.535 1.00 . A A . 22 GLU OE2 1 1
6 7611 1 1 23 GLN C C 11.135 -7.916 -2.462 1.00 . A A . 23 GLN C 1 1
6 7612 1 1 23 GLN CA C 12.262 -6.921 -2.171 1.00 . A A . 23 GLN CA 1 1
6 7613 1 1 23 GLN CB C 12.006 -6.213 -0.843 1.00 . A A . 23 GLN CB 1 1
6 7614 1 1 23 GLN CD C 14.370 -6.356 -0.045 1.00 . A A . 23 GLN CD 1 1
6 7615 1 1 23 GLN CG C 13.240 -5.403 -0.444 1.00 . A A . 23 GLN CG 1 1
6 7616 1 1 23 GLN H H 12.272 -4.890 -2.887 1.00 . A A . 23 GLN H 1 1
6 7617 1 1 23 GLN HA H 13.213 -7.427 -2.139 1.00 . A A . 23 GLN HA 1 1
6 7618 1 1 23 GLN HB2 H 11.159 -5.549 -0.946 1.00 . A A . 23 GLN HB2 1 1
6 7619 1 1 23 GLN HB3 H 11.795 -6.946 -0.079 1.00 . A A . 23 GLN HB3 1 1
6 7620 1 1 23 GLN HE21 H 15.798 -5.221 -0.828 1.00 . A A . 23 GLN HE21 1 1
6 7621 1 1 23 GLN HE22 H 16.331 -6.656 -0.095 1.00 . A A . 23 GLN HE22 1 1
6 7622 1 1 23 GLN HG2 H 13.560 -4.800 -1.281 1.00 . A A . 23 GLN HG2 1 1
6 7623 1 1 23 GLN HG3 H 12.996 -4.763 0.389 1.00 . A A . 23 GLN HG3 1 1
6 7624 1 1 23 GLN N N 12.289 -5.823 -3.184 1.00 . A A . 23 GLN N 1 1
6 7625 1 1 23 GLN NE2 N 15.601 -6.053 -0.348 1.00 . A A . 23 GLN NE2 1 1
6 7626 1 1 23 GLN O O 11.277 -9.103 -2.244 1.00 . A A . 23 GLN O 1 1
6 7627 1 1 23 GLN OE1 O 14.128 -7.385 0.553 1.00 . A A . 23 GLN OE1 1 1
6 7628 1 1 24 ILE C C 9.066 -9.359 -4.116 1.00 . A A . 24 ILE C 1 1
6 7629 1 1 24 ILE CA C 8.816 -8.355 -2.988 1.00 . A A . 24 ILE CA 1 1
6 7630 1 1 24 ILE CB C 7.626 -7.454 -3.320 1.00 . A A . 24 ILE CB 1 1
6 7631 1 1 24 ILE CD1 C 7.476 -5.217 -2.212 1.00 . A A . 24 ILE CD1 1 1
6 7632 1 1 24 ILE CG1 C 7.187 -6.711 -2.057 1.00 . A A . 24 ILE CG1 1 1
6 7633 1 1 24 ILE CG2 C 6.464 -8.307 -3.835 1.00 . A A . 24 ILE CG2 1 1
6 7634 1 1 24 ILE H H 9.857 -6.466 -2.913 1.00 . A A . 24 ILE H 1 1
6 7635 1 1 24 ILE HA H 8.630 -8.875 -2.062 1.00 . A A . 24 ILE HA 1 1
6 7636 1 1 24 ILE HB H 7.912 -6.739 -4.078 1.00 . A A . 24 ILE HB 1 1
6 7637 1 1 24 ILE HD11 H 7.255 -4.910 -3.223 1.00 . A A . 24 ILE HD11 1 1
6 7638 1 1 24 ILE HD12 H 8.518 -5.027 -1.999 1.00 . A A . 24 ILE HD12 1 1
6 7639 1 1 24 ILE HD13 H 6.860 -4.657 -1.523 1.00 . A A . 24 ILE HD13 1 1
6 7640 1 1 24 ILE HG12 H 6.129 -6.857 -1.903 1.00 . A A . 24 ILE HG12 1 1
6 7641 1 1 24 ILE HG13 H 7.731 -7.098 -1.209 1.00 . A A . 24 ILE HG13 1 1
6 7642 1 1 24 ILE HG21 H 6.219 -8.012 -4.845 1.00 . A A . 24 ILE HG21 1 1
6 7643 1 1 24 ILE HG22 H 5.602 -8.163 -3.200 1.00 . A A . 24 ILE HG22 1 1
6 7644 1 1 24 ILE HG23 H 6.747 -9.349 -3.823 1.00 . A A . 24 ILE HG23 1 1
6 7645 1 1 24 ILE N N 9.981 -7.434 -2.831 1.00 . A A . 24 ILE N 1 1
6 7646 1 1 24 ILE O O 8.812 -10.537 -3.974 1.00 . A A . 24 ILE O 1 1
6 7647 1 1 25 LYS C C 10.891 -10.912 -5.874 1.00 . A A . 25 LYS C 1 1
6 7648 1 1 25 LYS CA C 9.865 -9.869 -6.327 1.00 . A A . 25 LYS CA 1 1
6 7649 1 1 25 LYS CB C 10.422 -8.997 -7.449 1.00 . A A . 25 LYS CB 1 1
6 7650 1 1 25 LYS CD C 11.323 -9.030 -9.774 1.00 . A A . 25 LYS CD 1 1
6 7651 1 1 25 LYS CE C 11.554 -9.923 -10.997 1.00 . A A . 25 LYS CE 1 1
6 7652 1 1 25 LYS CG C 10.863 -9.892 -8.597 1.00 . A A . 25 LYS CG 1 1
6 7653 1 1 25 LYS H H 9.807 -7.973 -5.332 1.00 . A A . 25 LYS H 1 1
6 7654 1 1 25 LYS HA H 8.956 -10.349 -6.651 1.00 . A A . 25 LYS HA 1 1
6 7655 1 1 25 LYS HB2 H 9.656 -8.318 -7.792 1.00 . A A . 25 LYS HB2 1 1
6 7656 1 1 25 LYS HB3 H 11.267 -8.434 -7.082 1.00 . A A . 25 LYS HB3 1 1
6 7657 1 1 25 LYS HD2 H 10.564 -8.297 -10.002 1.00 . A A . 25 LYS HD2 1 1
6 7658 1 1 25 LYS HD3 H 12.244 -8.527 -9.517 1.00 . A A . 25 LYS HD3 1 1
6 7659 1 1 25 LYS HE2 H 12.475 -10.476 -10.889 1.00 . A A . 25 LYS HE2 1 1
6 7660 1 1 25 LYS HE3 H 10.722 -10.600 -11.128 1.00 . A A . 25 LYS HE3 1 1
6 7661 1 1 25 LYS HG2 H 11.680 -10.506 -8.258 1.00 . A A . 25 LYS HG2 1 1
6 7662 1 1 25 LYS HG3 H 10.041 -10.518 -8.905 1.00 . A A . 25 LYS HG3 1 1
6 7663 1 1 25 LYS HZ1 H 11.224 -8.069 -11.896 1.00 . A A . 25 LYS HZ1 1 1
6 7664 1 1 25 LYS HZ2 H 11.129 -9.386 -12.965 1.00 . A A . 25 LYS HZ2 1 1
6 7665 1 1 25 LYS HZ3 H 12.642 -8.846 -12.410 1.00 . A A . 25 LYS HZ3 1 1
6 7666 1 1 25 LYS N N 9.584 -8.918 -5.227 1.00 . A A . 25 LYS N 1 1
6 7667 1 1 25 LYS NZ N 11.644 -8.985 -12.153 1.00 . A A . 25 LYS NZ 1 1
6 7668 1 1 25 LYS O O 10.666 -12.102 -5.974 1.00 . A A . 25 LYS O 1 1
6 7669 1 1 26 ASN C C 12.385 -12.270 -3.641 1.00 . A A . 26 ASN C 1 1
6 7670 1 1 26 ASN CA C 12.988 -11.446 -4.779 1.00 . A A . 26 ASN CA 1 1
6 7671 1 1 26 ASN CB C 14.133 -10.585 -4.246 1.00 . A A . 26 ASN CB 1 1
6 7672 1 1 26 ASN CG C 15.392 -11.443 -4.108 1.00 . A A . 26 ASN CG 1 1
6 7673 1 1 26 ASN H H 12.126 -9.513 -5.194 1.00 . A A . 26 ASN H 1 1
6 7674 1 1 26 ASN HA H 13.347 -12.091 -5.565 1.00 . A A . 26 ASN HA 1 1
6 7675 1 1 26 ASN HB2 H 14.321 -9.774 -4.927 1.00 . A A . 26 ASN HB2 1 1
6 7676 1 1 26 ASN HB3 H 13.862 -10.188 -3.279 1.00 . A A . 26 ASN HB3 1 1
6 7677 1 1 26 ASN HD21 H 15.361 -12.045 -6.000 1.00 . A A . 26 ASN HD21 1 1
6 7678 1 1 26 ASN HD22 H 16.641 -12.655 -5.066 1.00 . A A . 26 ASN HD22 1 1
6 7679 1 1 26 ASN N N 11.986 -10.477 -5.311 1.00 . A A . 26 ASN N 1 1
6 7680 1 1 26 ASN ND2 N 15.835 -12.103 -5.145 1.00 . A A . 26 ASN ND2 1 1
6 7681 1 1 26 ASN O O 12.470 -13.481 -3.623 1.00 . A A . 26 ASN O 1 1
6 7682 1 1 26 ASN OD1 O 15.979 -11.517 -3.046 1.00 . A A . 26 ASN OD1 1 1
6 7683 1 1 27 GLY C C 9.937 -12.368 -1.349 1.00 . A A . 27 GLY C 1 1
6 7684 1 1 27 GLY CA C 11.466 -12.331 -1.401 1.00 . A A . 27 GLY CA 1 1
6 7685 1 1 27 GLY H H 11.960 -10.628 -2.615 1.00 . A A . 27 GLY H 1 1
6 7686 1 1 27 GLY HA2 H 11.850 -13.341 -1.423 1.00 . A A . 27 GLY HA2 1 1
6 7687 1 1 27 GLY HA3 H 11.845 -11.819 -0.530 1.00 . A A . 27 GLY HA3 1 1
6 7688 1 1 27 GLY N N 11.914 -11.606 -2.621 1.00 . A A . 27 GLY N 1 1
6 7689 1 1 27 GLY O O 9.352 -13.360 -0.964 1.00 . A A . 27 GLY O 1 1
6 7690 1 1 28 ALA C C 7.310 -10.851 -0.292 1.00 . A A . 28 ALA C 1 1
6 7691 1 1 28 ALA CA C 7.798 -11.195 -1.689 1.00 . A A . 28 ALA CA 1 1
6 7692 1 1 28 ALA CB C 7.265 -12.561 -2.139 1.00 . A A . 28 ALA CB 1 1
6 7693 1 1 28 ALA H H 9.815 -10.497 -2.004 1.00 . A A . 28 ALA H 1 1
6 7694 1 1 28 ALA HA H 7.464 -10.440 -2.368 1.00 . A A . 28 ALA HA 1 1
6 7695 1 1 28 ALA HB1 H 7.105 -13.187 -1.274 1.00 . A A . 28 ALA HB1 1 1
6 7696 1 1 28 ALA HB2 H 7.984 -13.030 -2.794 1.00 . A A . 28 ALA HB2 1 1
6 7697 1 1 28 ALA HB3 H 6.332 -12.428 -2.666 1.00 . A A . 28 ALA HB3 1 1
6 7698 1 1 28 ALA N N 9.299 -11.279 -1.716 1.00 . A A . 28 ALA N 1 1
6 7699 1 1 28 ALA O O 8.036 -10.294 0.509 1.00 . A A . 28 ALA O 1 1
6 7700 1 1 29 ASP C C 5.559 -9.530 1.734 1.00 . A A . 29 ASP C 1 1
6 7701 1 1 29 ASP CA C 5.608 -11.021 1.417 1.00 . A A . 29 ASP CA 1 1
6 7702 1 1 29 ASP CB C 6.608 -11.754 2.305 1.00 . A A . 29 ASP CB 1 1
6 7703 1 1 29 ASP CG C 6.050 -13.132 2.666 1.00 . A A . 29 ASP CG 1 1
6 7704 1 1 29 ASP H H 5.565 -11.741 -0.611 1.00 . A A . 29 ASP H 1 1
6 7705 1 1 29 ASP HA H 4.625 -11.449 1.528 1.00 . A A . 29 ASP HA 1 1
6 7706 1 1 29 ASP HB2 H 7.538 -11.875 1.765 1.00 . A A . 29 ASP HB2 1 1
6 7707 1 1 29 ASP HB3 H 6.780 -11.184 3.206 1.00 . A A . 29 ASP HB3 1 1
6 7708 1 1 29 ASP N N 6.111 -11.245 0.035 1.00 . A A . 29 ASP N 1 1
6 7709 1 1 29 ASP O O 6.396 -8.990 2.433 1.00 . A A . 29 ASP O 1 1
6 7710 1 1 29 ASP OD1 O 4.840 -13.254 2.759 1.00 . A A . 29 ASP OD1 1 1
6 7711 1 1 29 ASP OD2 O 6.842 -14.043 2.841 1.00 . A A . 29 ASP OD2 1 1
6 7712 1 1 30 PHE C C 4.291 -7.077 2.898 1.00 . A A . 30 PHE C 1 1
6 7713 1 1 30 PHE CA C 4.449 -7.401 1.409 1.00 . A A . 30 PHE CA 1 1
6 7714 1 1 30 PHE CB C 3.181 -7.050 0.641 1.00 . A A . 30 PHE CB 1 1
6 7715 1 1 30 PHE CD1 C 2.183 -5.011 1.736 1.00 . A A . 30 PHE CD1 1 1
6 7716 1 1 30 PHE CD2 C 3.484 -4.724 -0.294 1.00 . A A . 30 PHE CD2 1 1
6 7717 1 1 30 PHE CE1 C 1.958 -3.629 1.787 1.00 . A A . 30 PHE CE1 1 1
6 7718 1 1 30 PHE CE2 C 3.260 -3.341 -0.242 1.00 . A A . 30 PHE CE2 1 1
6 7719 1 1 30 PHE CG C 2.945 -5.559 0.695 1.00 . A A . 30 PHE CG 1 1
6 7720 1 1 30 PHE CZ C 2.497 -2.793 0.798 1.00 . A A . 30 PHE CZ 1 1
6 7721 1 1 30 PHE H H 3.938 -9.330 0.626 1.00 . A A . 30 PHE H 1 1
6 7722 1 1 30 PHE HA H 5.292 -6.874 0.991 1.00 . A A . 30 PHE HA 1 1
6 7723 1 1 30 PHE HB2 H 3.291 -7.371 -0.384 1.00 . A A . 30 PHE HB2 1 1
6 7724 1 1 30 PHE HB3 H 2.339 -7.561 1.086 1.00 . A A . 30 PHE HB3 1 1
6 7725 1 1 30 PHE HD1 H 1.768 -5.654 2.497 1.00 . A A . 30 PHE HD1 1 1
6 7726 1 1 30 PHE HD2 H 4.073 -5.145 -1.096 1.00 . A A . 30 PHE HD2 1 1
6 7727 1 1 30 PHE HE1 H 1.370 -3.206 2.590 1.00 . A A . 30 PHE HE1 1 1
6 7728 1 1 30 PHE HE2 H 3.675 -2.697 -1.004 1.00 . A A . 30 PHE HE2 1 1
6 7729 1 1 30 PHE HZ H 2.323 -1.728 0.838 1.00 . A A . 30 PHE HZ 1 1
6 7730 1 1 30 PHE N N 4.584 -8.864 1.196 1.00 . A A . 30 PHE N 1 1
6 7731 1 1 30 PHE O O 4.898 -6.158 3.410 1.00 . A A . 30 PHE O 1 1
6 7732 1 1 31 GLY C C 4.442 -7.569 5.821 1.00 . A A . 31 GLY C 1 1
6 7733 1 1 31 GLY CA C 3.153 -7.432 5.005 1.00 . A A . 31 GLY CA 1 1
6 7734 1 1 31 GLY H H 2.893 -8.466 3.133 1.00 . A A . 31 GLY H 1 1
6 7735 1 1 31 GLY HA2 H 2.792 -6.416 5.072 1.00 . A A . 31 GLY HA2 1 1
6 7736 1 1 31 GLY HA3 H 2.406 -8.104 5.400 1.00 . A A . 31 GLY HA3 1 1
6 7737 1 1 31 GLY N N 3.418 -7.769 3.577 1.00 . A A . 31 GLY N 1 1
6 7738 1 1 31 GLY O O 4.725 -6.766 6.691 1.00 . A A . 31 GLY O 1 1
6 7739 1 1 32 LYS C C 7.453 -7.660 6.077 1.00 . A A . 32 LYS C 1 1
6 7740 1 1 32 LYS CA C 6.459 -8.786 6.369 1.00 . A A . 32 LYS CA 1 1
6 7741 1 1 32 LYS CB C 7.025 -10.128 5.905 1.00 . A A . 32 LYS CB 1 1
6 7742 1 1 32 LYS CD C 6.683 -12.600 5.906 1.00 . A A . 32 LYS CD 1 1
6 7743 1 1 32 LYS CE C 5.772 -13.737 6.371 1.00 . A A . 32 LYS CE 1 1
6 7744 1 1 32 LYS CG C 6.110 -11.261 6.374 1.00 . A A . 32 LYS CG 1 1
6 7745 1 1 32 LYS H H 4.961 -9.243 4.885 1.00 . A A . 32 LYS H 1 1
6 7746 1 1 32 LYS HA H 6.232 -8.826 7.423 1.00 . A A . 32 LYS HA 1 1
6 7747 1 1 32 LYS HB2 H 7.087 -10.138 4.827 1.00 . A A . 32 LYS HB2 1 1
6 7748 1 1 32 LYS HB3 H 8.011 -10.266 6.323 1.00 . A A . 32 LYS HB3 1 1
6 7749 1 1 32 LYS HD2 H 6.747 -12.607 4.829 1.00 . A A . 32 LYS HD2 1 1
6 7750 1 1 32 LYS HD3 H 7.668 -12.736 6.325 1.00 . A A . 32 LYS HD3 1 1
6 7751 1 1 32 LYS HE2 H 5.994 -14.003 7.394 1.00 . A A . 32 LYS HE2 1 1
6 7752 1 1 32 LYS HE3 H 4.735 -13.453 6.272 1.00 . A A . 32 LYS HE3 1 1
6 7753 1 1 32 LYS HG2 H 6.049 -11.251 7.452 1.00 . A A . 32 LYS HG2 1 1
6 7754 1 1 32 LYS HG3 H 5.125 -11.124 5.955 1.00 . A A . 32 LYS HG3 1 1
6 7755 1 1 32 LYS HZ1 H 5.724 -15.758 5.867 1.00 . A A . 32 LYS HZ1 1 1
6 7756 1 1 32 LYS HZ2 H 7.119 -14.944 5.339 1.00 . A A . 32 LYS HZ2 1 1
6 7757 1 1 32 LYS HZ3 H 5.641 -14.710 4.535 1.00 . A A . 32 LYS HZ3 1 1
6 7758 1 1 32 LYS N N 5.213 -8.592 5.573 1.00 . A A . 32 LYS N 1 1
6 7759 1 1 32 LYS NZ N 6.088 -14.873 5.459 1.00 . A A . 32 LYS NZ 1 1
6 7760 1 1 32 LYS O O 8.102 -7.143 6.966 1.00 . A A . 32 LYS O 1 1
6 7761 1 1 33 LEU C C 8.037 -4.847 5.177 1.00 . A A . 33 LEU C 1 1
6 7762 1 1 33 LEU CA C 8.495 -6.142 4.508 1.00 . A A . 33 LEU CA 1 1
6 7763 1 1 33 LEU CB C 8.442 -6.009 2.988 1.00 . A A . 33 LEU CB 1 1
6 7764 1 1 33 LEU CD1 C 9.131 -7.046 0.828 1.00 . A A . 33 LEU CD1 1 1
6 7765 1 1 33 LEU CD2 C 10.547 -7.345 2.865 1.00 . A A . 33 LEU CD2 1 1
6 7766 1 1 33 LEU CG C 9.114 -7.223 2.347 1.00 . A A . 33 LEU CG 1 1
6 7767 1 1 33 LEU H H 7.016 -7.669 4.138 1.00 . A A . 33 LEU H 1 1
6 7768 1 1 33 LEU HA H 9.497 -6.391 4.819 1.00 . A A . 33 LEU HA 1 1
6 7769 1 1 33 LEU HB2 H 7.410 -5.957 2.668 1.00 . A A . 33 LEU HB2 1 1
6 7770 1 1 33 LEU HB3 H 8.959 -5.110 2.687 1.00 . A A . 33 LEU HB3 1 1
6 7771 1 1 33 LEU HD11 H 9.227 -8.011 0.353 1.00 . A A . 33 LEU HD11 1 1
6 7772 1 1 33 LEU HD12 H 9.966 -6.422 0.548 1.00 . A A . 33 LEU HD12 1 1
6 7773 1 1 33 LEU HD13 H 8.210 -6.579 0.513 1.00 . A A . 33 LEU HD13 1 1
6 7774 1 1 33 LEU HD21 H 11.218 -7.506 2.034 1.00 . A A . 33 LEU HD21 1 1
6 7775 1 1 33 LEU HD22 H 10.612 -8.180 3.548 1.00 . A A . 33 LEU HD22 1 1
6 7776 1 1 33 LEU HD23 H 10.823 -6.437 3.380 1.00 . A A . 33 LEU HD23 1 1
6 7777 1 1 33 LEU HG H 8.562 -8.116 2.598 1.00 . A A . 33 LEU HG 1 1
6 7778 1 1 33 LEU N N 7.559 -7.253 4.842 1.00 . A A . 33 LEU N 1 1
6 7779 1 1 33 LEU O O 8.836 -4.088 5.685 1.00 . A A . 33 LEU O 1 1
6 7780 1 1 34 ALA C C 6.680 -3.345 7.329 1.00 . A A . 34 ALA C 1 1
6 7781 1 1 34 ALA CA C 6.269 -3.351 5.855 1.00 . A A . 34 ALA CA 1 1
6 7782 1 1 34 ALA CB C 4.747 -3.406 5.724 1.00 . A A . 34 ALA CB 1 1
6 7783 1 1 34 ALA H H 6.124 -5.218 4.795 1.00 . A A . 34 ALA H 1 1
6 7784 1 1 34 ALA HA H 6.653 -2.479 5.351 1.00 . A A . 34 ALA HA 1 1
6 7785 1 1 34 ALA HB1 H 4.363 -4.219 6.322 1.00 . A A . 34 ALA HB1 1 1
6 7786 1 1 34 ALA HB2 H 4.479 -3.562 4.690 1.00 . A A . 34 ALA HB2 1 1
6 7787 1 1 34 ALA HB3 H 4.322 -2.474 6.068 1.00 . A A . 34 ALA HB3 1 1
6 7788 1 1 34 ALA N N 6.759 -4.592 5.199 1.00 . A A . 34 ALA N 1 1
6 7789 1 1 34 ALA O O 7.183 -2.364 7.834 1.00 . A A . 34 ALA O 1 1
6 7790 1 1 35 LYS C C 8.358 -4.203 9.628 1.00 . A A . 35 LYS C 1 1
6 7791 1 1 35 LYS CA C 6.856 -4.459 9.466 1.00 . A A . 35 LYS CA 1 1
6 7792 1 1 35 LYS CB C 6.503 -5.871 9.937 1.00 . A A . 35 LYS CB 1 1
6 7793 1 1 35 LYS CD C 4.629 -7.489 10.283 1.00 . A A . 35 LYS CD 1 1
6 7794 1 1 35 LYS CE C 4.886 -7.782 11.763 1.00 . A A . 35 LYS CE 1 1
6 7795 1 1 35 LYS CG C 4.982 -6.031 9.979 1.00 . A A . 35 LYS CG 1 1
6 7796 1 1 35 LYS H H 6.067 -5.216 7.604 1.00 . A A . 35 LYS H 1 1
6 7797 1 1 35 LYS HA H 6.286 -3.732 10.021 1.00 . A A . 35 LYS HA 1 1
6 7798 1 1 35 LYS HB2 H 6.921 -6.595 9.253 1.00 . A A . 35 LYS HB2 1 1
6 7799 1 1 35 LYS HB3 H 6.910 -6.034 10.924 1.00 . A A . 35 LYS HB3 1 1
6 7800 1 1 35 LYS HD2 H 3.588 -7.662 10.058 1.00 . A A . 35 LYS HD2 1 1
6 7801 1 1 35 LYS HD3 H 5.241 -8.141 9.676 1.00 . A A . 35 LYS HD3 1 1
6 7802 1 1 35 LYS HE2 H 5.946 -7.859 11.953 1.00 . A A . 35 LYS HE2 1 1
6 7803 1 1 35 LYS HE3 H 4.447 -7.012 12.380 1.00 . A A . 35 LYS HE3 1 1
6 7804 1 1 35 LYS HG2 H 4.575 -5.394 10.750 1.00 . A A . 35 LYS HG2 1 1
6 7805 1 1 35 LYS HG3 H 4.565 -5.752 9.024 1.00 . A A . 35 LYS HG3 1 1
6 7806 1 1 35 LYS HZ1 H 4.395 -9.731 11.214 1.00 . A A . 35 LYS HZ1 1 1
6 7807 1 1 35 LYS HZ2 H 3.193 -8.942 12.119 1.00 . A A . 35 LYS HZ2 1 1
6 7808 1 1 35 LYS HZ3 H 4.598 -9.514 12.884 1.00 . A A . 35 LYS HZ3 1 1
6 7809 1 1 35 LYS N N 6.475 -4.428 8.024 1.00 . A A . 35 LYS N 1 1
6 7810 1 1 35 LYS NZ N 4.217 -9.091 12.014 1.00 . A A . 35 LYS NZ 1 1
6 7811 1 1 35 LYS O O 8.787 -3.568 10.572 1.00 . A A . 35 LYS O 1 1
6 7812 1 1 36 LYS C C 11.139 -3.230 8.607 1.00 . A A . 36 LYS C 1 1
6 7813 1 1 36 LYS CA C 10.644 -4.641 8.956 1.00 . A A . 36 LYS CA 1 1
6 7814 1 1 36 LYS CB C 11.251 -5.669 8.000 1.00 . A A . 36 LYS CB 1 1
6 7815 1 1 36 LYS CD C 11.572 -8.108 7.560 1.00 . A A . 36 LYS CD 1 1
6 7816 1 1 36 LYS CE C 13.098 -8.062 7.664 1.00 . A A . 36 LYS CE 1 1
6 7817 1 1 36 LYS CG C 10.963 -7.080 8.516 1.00 . A A . 36 LYS CG 1 1
6 7818 1 1 36 LYS H H 8.808 -5.339 8.062 1.00 . A A . 36 LYS H 1 1
6 7819 1 1 36 LYS HA H 10.915 -4.888 9.970 1.00 . A A . 36 LYS HA 1 1
6 7820 1 1 36 LYS HB2 H 10.816 -5.549 7.019 1.00 . A A . 36 LYS HB2 1 1
6 7821 1 1 36 LYS HB3 H 12.319 -5.518 7.941 1.00 . A A . 36 LYS HB3 1 1
6 7822 1 1 36 LYS HD2 H 11.222 -9.095 7.822 1.00 . A A . 36 LYS HD2 1 1
6 7823 1 1 36 LYS HD3 H 11.273 -7.877 6.547 1.00 . A A . 36 LYS HD3 1 1
6 7824 1 1 36 LYS HE2 H 13.449 -7.043 7.592 1.00 . A A . 36 LYS HE2 1 1
6 7825 1 1 36 LYS HE3 H 13.423 -8.508 8.592 1.00 . A A . 36 LYS HE3 1 1
6 7826 1 1 36 LYS HG2 H 11.401 -7.200 9.498 1.00 . A A . 36 LYS HG2 1 1
6 7827 1 1 36 LYS HG3 H 9.895 -7.231 8.577 1.00 . A A . 36 LYS HG3 1 1
6 7828 1 1 36 LYS HZ1 H 13.464 -8.314 5.629 1.00 . A A . 36 LYS HZ1 1 1
6 7829 1 1 36 LYS HZ2 H 13.042 -9.745 6.440 1.00 . A A . 36 LYS HZ2 1 1
6 7830 1 1 36 LYS HZ3 H 14.593 -9.082 6.635 1.00 . A A . 36 LYS HZ3 1 1
6 7831 1 1 36 LYS N N 9.167 -4.770 8.776 1.00 . A A . 36 LYS N 1 1
6 7832 1 1 36 LYS NZ N 13.585 -8.861 6.505 1.00 . A A . 36 LYS NZ 1 1
6 7833 1 1 36 LYS O O 11.997 -2.693 9.281 1.00 . A A . 36 LYS O 1 1
6 7834 1 1 37 HIS C C 10.574 -0.258 7.052 1.00 . A A . 37 HIS C 1 1
6 7835 1 1 37 HIS CA C 11.482 -1.495 6.959 1.00 . A A . 37 HIS CA 1 1
6 7836 1 1 37 HIS CB C 11.845 -1.797 5.500 1.00 . A A . 37 HIS CB 1 1
6 7837 1 1 37 HIS CD2 C 9.868 -2.524 3.924 1.00 . A A . 37 HIS CD2 1 1
6 7838 1 1 37 HIS CE1 C 9.032 -0.562 3.546 1.00 . A A . 37 HIS CE1 1 1
6 7839 1 1 37 HIS CG C 10.638 -1.623 4.617 1.00 . A A . 37 HIS CG 1 1
6 7840 1 1 37 HIS H H 10.244 -3.254 6.833 1.00 . A A . 37 HIS H 1 1
6 7841 1 1 37 HIS HA H 12.385 -1.328 7.523 1.00 . A A . 37 HIS HA 1 1
6 7842 1 1 37 HIS HB2 H 12.624 -1.122 5.177 1.00 . A A . 37 HIS HB2 1 1
6 7843 1 1 37 HIS HB3 H 12.200 -2.815 5.424 1.00 . A A . 37 HIS HB3 1 1
6 7844 1 1 37 HIS HD1 H 10.405 0.480 4.709 1.00 . A A . 37 HIS HD1 1 1
6 7845 1 1 37 HIS HD2 H 10.026 -3.593 3.907 1.00 . A A . 37 HIS HD2 1 1
6 7846 1 1 37 HIS HE1 H 8.405 0.236 3.177 1.00 . A A . 37 HIS HE1 1 1
6 7847 1 1 37 HIS N N 10.800 -2.731 7.447 1.00 . A A . 37 HIS N 1 1
6 7848 1 1 37 HIS ND1 N 10.085 -0.378 4.361 1.00 . A A . 37 HIS ND1 1 1
6 7849 1 1 37 HIS NE2 N 8.855 -1.853 3.248 1.00 . A A . 37 HIS NE2 1 1
6 7850 1 1 37 HIS O O 11.029 0.856 6.888 1.00 . A A . 37 HIS O 1 1
6 7851 1 1 38 SER C C 8.731 1.731 8.250 1.00 . A A . 38 SER C 1 1
6 7852 1 1 38 SER CA C 8.380 0.746 7.135 1.00 . A A . 38 SER CA 1 1
6 7853 1 1 38 SER CB C 6.975 0.186 7.345 1.00 . A A . 38 SER CB 1 1
6 7854 1 1 38 SER H H 8.915 -1.344 7.227 1.00 . A A . 38 SER H 1 1
6 7855 1 1 38 SER HA H 8.443 1.228 6.173 1.00 . A A . 38 SER HA 1 1
6 7856 1 1 38 SER HB2 H 6.247 0.955 7.131 1.00 . A A . 38 SER HB2 1 1
6 7857 1 1 38 SER HB3 H 6.817 -0.653 6.684 1.00 . A A . 38 SER HB3 1 1
6 7858 1 1 38 SER HG H 6.240 -0.989 8.708 1.00 . A A . 38 SER HG 1 1
6 7859 1 1 38 SER N N 9.288 -0.438 7.185 1.00 . A A . 38 SER N 1 1
6 7860 1 1 38 SER O O 8.904 2.910 8.012 1.00 . A A . 38 SER O 1 1
6 7861 1 1 38 SER OG O 6.833 -0.235 8.694 1.00 . A A . 38 SER OG 1 1
6 7862 1 1 39 ILE C C 8.497 3.502 10.458 1.00 . A A . 39 ILE C 1 1
6 7863 1 1 39 ILE CA C 9.196 2.146 10.606 1.00 . A A . 39 ILE CA 1 1
6 7864 1 1 39 ILE CB C 10.717 2.307 10.536 1.00 . A A . 39 ILE CB 1 1
6 7865 1 1 39 ILE CD1 C 12.723 2.726 11.966 1.00 . A A . 39 ILE CD1 1 1
6 7866 1 1 39 ILE CG1 C 11.218 2.961 11.825 1.00 . A A . 39 ILE CG1 1 1
6 7867 1 1 39 ILE CG2 C 11.091 3.185 9.340 1.00 . A A . 39 ILE CG2 1 1
6 7868 1 1 39 ILE H H 8.707 0.293 9.620 1.00 . A A . 39 ILE H 1 1
6 7869 1 1 39 ILE HA H 8.920 1.683 11.539 1.00 . A A . 39 ILE HA 1 1
6 7870 1 1 39 ILE HB H 11.175 1.336 10.425 1.00 . A A . 39 ILE HB 1 1
6 7871 1 1 39 ILE HD11 H 13.066 3.139 12.903 1.00 . A A . 39 ILE HD11 1 1
6 7872 1 1 39 ILE HD12 H 13.241 3.205 11.149 1.00 . A A . 39 ILE HD12 1 1
6 7873 1 1 39 ILE HD13 H 12.924 1.664 11.946 1.00 . A A . 39 ILE HD13 1 1
6 7874 1 1 39 ILE HG12 H 11.022 4.023 11.790 1.00 . A A . 39 ILE HG12 1 1
6 7875 1 1 39 ILE HG13 H 10.705 2.530 12.671 1.00 . A A . 39 ILE HG13 1 1
6 7876 1 1 39 ILE HG21 H 10.951 2.627 8.426 1.00 . A A . 39 ILE HG21 1 1
6 7877 1 1 39 ILE HG22 H 12.126 3.484 9.423 1.00 . A A . 39 ILE HG22 1 1
6 7878 1 1 39 ILE HG23 H 10.464 4.063 9.325 1.00 . A A . 39 ILE HG23 1 1
6 7879 1 1 39 ILE N N 8.846 1.250 9.462 1.00 . A A . 39 ILE N 1 1
6 7880 1 1 39 ILE O O 9.032 4.529 10.824 1.00 . A A . 39 ILE O 1 1
6 7881 1 1 40 CYS C C 5.224 4.775 10.206 1.00 . A A . 40 CYS C 1 1
6 7882 1 1 40 CYS CA C 6.639 4.813 9.619 1.00 . A A . 40 CYS CA 1 1
6 7883 1 1 40 CYS CB C 6.593 4.952 8.096 1.00 . A A . 40 CYS CB 1 1
6 7884 1 1 40 CYS H H 6.945 2.681 9.530 1.00 . A A . 40 CYS H 1 1
6 7885 1 1 40 CYS HA H 7.202 5.628 10.045 1.00 . A A . 40 CYS HA 1 1
6 7886 1 1 40 CYS HB2 H 6.257 5.945 7.835 1.00 . A A . 40 CYS HB2 1 1
6 7887 1 1 40 CYS HB3 H 7.580 4.788 7.691 1.00 . A A . 40 CYS HB3 1 1
6 7888 1 1 40 CYS HG H 4.571 4.113 7.406 1.00 . A A . 40 CYS HG 1 1
6 7889 1 1 40 CYS N N 7.335 3.517 9.862 1.00 . A A . 40 CYS N 1 1
6 7890 1 1 40 CYS O O 4.767 3.746 10.660 1.00 . A A . 40 CYS O 1 1
6 7891 1 1 40 CYS SG S 5.451 3.729 7.408 1.00 . A A . 40 CYS SG 1 1
6 7892 1 1 41 PRO C C 2.301 5.013 10.303 1.00 . A A . 41 PRO C 1 1
6 7893 1 1 41 PRO CA C 3.268 6.055 10.874 1.00 . A A . 41 PRO CA 1 1
6 7894 1 1 41 PRO CB C 2.827 7.470 10.506 1.00 . A A . 41 PRO CB 1 1
6 7895 1 1 41 PRO CD C 5.099 7.205 9.719 1.00 . A A . 41 PRO CD 1 1
6 7896 1 1 41 PRO CG C 4.092 8.213 10.207 1.00 . A A . 41 PRO CG 1 1
6 7897 1 1 41 PRO HA H 3.340 5.959 11.944 1.00 . A A . 41 PRO HA 1 1
6 7898 1 1 41 PRO HB2 H 2.189 7.450 9.634 1.00 . A A . 41 PRO HB2 1 1
6 7899 1 1 41 PRO HB3 H 2.311 7.928 11.337 1.00 . A A . 41 PRO HB3 1 1
6 7900 1 1 41 PRO HD2 H 5.120 7.185 8.640 1.00 . A A . 41 PRO HD2 1 1
6 7901 1 1 41 PRO HD3 H 6.079 7.427 10.115 1.00 . A A . 41 PRO HD3 1 1
6 7902 1 1 41 PRO HG2 H 3.911 8.952 9.441 1.00 . A A . 41 PRO HG2 1 1
6 7903 1 1 41 PRO HG3 H 4.456 8.692 11.103 1.00 . A A . 41 PRO HG3 1 1
6 7904 1 1 41 PRO N N 4.608 5.927 10.248 1.00 . A A . 41 PRO N 1 1
6 7905 1 1 41 PRO O O 1.471 4.474 11.008 1.00 . A A . 41 PRO O 1 1
6 7906 1 1 42 SER C C 2.351 2.365 8.215 1.00 . A A . 42 SER C 1 1
6 7907 1 1 42 SER CA C 1.550 3.644 8.452 1.00 . A A . 42 SER CA 1 1
6 7908 1 1 42 SER CB C 1.060 4.230 7.128 1.00 . A A . 42 SER CB 1 1
6 7909 1 1 42 SER H H 3.127 5.109 8.501 1.00 . A A . 42 SER H 1 1
6 7910 1 1 42 SER HA H 0.711 3.447 9.101 1.00 . A A . 42 SER HA 1 1
6 7911 1 1 42 SER HB2 H 0.859 3.428 6.433 1.00 . A A . 42 SER HB2 1 1
6 7912 1 1 42 SER HB3 H 0.153 4.795 7.298 1.00 . A A . 42 SER HB3 1 1
6 7913 1 1 42 SER HG H 1.858 5.983 6.860 1.00 . A A . 42 SER HG 1 1
6 7914 1 1 42 SER N N 2.430 4.691 9.046 1.00 . A A . 42 SER N 1 1
6 7915 1 1 42 SER O O 1.912 1.460 7.535 1.00 . A A . 42 SER O 1 1
6 7916 1 1 42 SER OG O 2.058 5.083 6.588 1.00 . A A . 42 SER OG 1 1
6 7917 1 1 43 GLY C C 3.677 -0.051 9.654 1.00 . A A . 43 GLY C 1 1
6 7918 1 1 43 GLY CA C 4.270 0.989 8.704 1.00 . A A . 43 GLY CA 1 1
6 7919 1 1 43 GLY H H 3.807 2.964 9.421 1.00 . A A . 43 GLY H 1 1
6 7920 1 1 43 GLY HA2 H 4.210 0.626 7.689 1.00 . A A . 43 GLY HA2 1 1
6 7921 1 1 43 GLY HA3 H 5.301 1.174 8.966 1.00 . A A . 43 GLY HA3 1 1
6 7922 1 1 43 GLY N N 3.491 2.249 8.831 1.00 . A A . 43 GLY N 1 1
6 7923 1 1 43 GLY O O 3.184 -1.080 9.238 1.00 . A A . 43 GLY O 1 1
6 7924 1 1 44 LYS C C 1.562 -0.897 11.581 1.00 . A A . 44 LYS C 1 1
6 7925 1 1 44 LYS CA C 3.047 -0.693 11.904 1.00 . A A . 44 LYS CA 1 1
6 7926 1 1 44 LYS CB C 3.210 -0.008 13.260 1.00 . A A . 44 LYS CB 1 1
6 7927 1 1 44 LYS CD C 3.403 -2.186 14.466 1.00 . A A . 44 LYS CD 1 1
6 7928 1 1 44 LYS CE C 2.805 -3.060 15.569 1.00 . A A . 44 LYS CE 1 1
6 7929 1 1 44 LYS CG C 2.600 -0.889 14.351 1.00 . A A . 44 LYS CG 1 1
6 7930 1 1 44 LYS H H 4.034 1.098 11.232 1.00 . A A . 44 LYS H 1 1
6 7931 1 1 44 LYS HA H 3.567 -1.638 11.905 1.00 . A A . 44 LYS HA 1 1
6 7932 1 1 44 LYS HB2 H 4.260 0.143 13.463 1.00 . A A . 44 LYS HB2 1 1
6 7933 1 1 44 LYS HB3 H 2.705 0.947 13.244 1.00 . A A . 44 LYS HB3 1 1
6 7934 1 1 44 LYS HD2 H 3.368 -2.717 13.526 1.00 . A A . 44 LYS HD2 1 1
6 7935 1 1 44 LYS HD3 H 4.430 -1.953 14.709 1.00 . A A . 44 LYS HD3 1 1
6 7936 1 1 44 LYS HE2 H 3.286 -4.027 15.585 1.00 . A A . 44 LYS HE2 1 1
6 7937 1 1 44 LYS HE3 H 2.903 -2.574 16.529 1.00 . A A . 44 LYS HE3 1 1
6 7938 1 1 44 LYS HG2 H 2.625 -0.365 15.295 1.00 . A A . 44 LYS HG2 1 1
6 7939 1 1 44 LYS HG3 H 1.576 -1.122 14.095 1.00 . A A . 44 LYS HG3 1 1
6 7940 1 1 44 LYS HZ1 H 0.838 -2.379 15.554 1.00 . A A . 44 LYS HZ1 1 1
6 7941 1 1 44 LYS HZ2 H 0.985 -4.070 15.633 1.00 . A A . 44 LYS HZ2 1 1
6 7942 1 1 44 LYS HZ3 H 1.275 -3.255 14.171 1.00 . A A . 44 LYS HZ3 1 1
6 7943 1 1 44 LYS N N 3.670 0.241 10.925 1.00 . A A . 44 LYS N 1 1
6 7944 1 1 44 LYS NZ N 1.367 -3.202 15.204 1.00 . A A . 44 LYS NZ 1 1
6 7945 1 1 44 LYS O O 1.029 -1.977 11.740 1.00 . A A . 44 LYS O 1 1
6 7946 1 1 45 ARG C C -0.908 0.017 9.467 1.00 . A A . 45 ARG C 1 1
6 7947 1 1 45 ARG CA C -0.594 0.021 10.969 1.00 . A A . 45 ARG CA 1 1
6 7948 1 1 45 ARG CB C -1.214 1.238 11.664 1.00 . A A . 45 ARG CB 1 1
6 7949 1 1 45 ARG CD C -3.481 0.235 11.359 1.00 . A A . 45 ARG CD 1 1
6 7950 1 1 45 ARG CG C -2.622 1.478 11.121 1.00 . A A . 45 ARG CG 1 1
6 7951 1 1 45 ARG CZ C -5.871 -0.150 11.193 1.00 . A A . 45 ARG CZ 1 1
6 7952 1 1 45 ARG H H 1.303 1.027 11.137 1.00 . A A . 45 ARG H 1 1
6 7953 1 1 45 ARG HA H -0.965 -0.884 11.425 1.00 . A A . 45 ARG HA 1 1
6 7954 1 1 45 ARG HB2 H -1.268 1.053 12.727 1.00 . A A . 45 ARG HB2 1 1
6 7955 1 1 45 ARG HB3 H -0.603 2.112 11.483 1.00 . A A . 45 ARG HB3 1 1
6 7956 1 1 45 ARG HD2 H -3.124 -0.588 10.756 1.00 . A A . 45 ARG HD2 1 1
6 7957 1 1 45 ARG HD3 H -3.471 -0.034 12.404 1.00 . A A . 45 ARG HD3 1 1
6 7958 1 1 45 ARG HE H -4.995 1.477 10.463 1.00 . A A . 45 ARG HE 1 1
6 7959 1 1 45 ARG HG2 H -3.065 2.325 11.624 1.00 . A A . 45 ARG HG2 1 1
6 7960 1 1 45 ARG HG3 H -2.563 1.678 10.061 1.00 . A A . 45 ARG HG3 1 1
6 7961 1 1 45 ARG HH11 H -4.773 -1.557 12.106 1.00 . A A . 45 ARG HH11 1 1
6 7962 1 1 45 ARG HH12 H -6.472 -1.874 12.014 1.00 . A A . 45 ARG HH12 1 1
6 7963 1 1 45 ARG HH21 H -7.211 1.069 10.341 1.00 . A A . 45 ARG HH21 1 1
6 7964 1 1 45 ARG HH22 H -7.850 -0.391 11.017 1.00 . A A . 45 ARG HH22 1 1
6 7965 1 1 45 ARG N N 0.871 0.149 11.206 1.00 . A A . 45 ARG N 1 1
6 7966 1 1 45 ARG NE N -4.853 0.629 10.936 1.00 . A A . 45 ARG NE 1 1
6 7967 1 1 45 ARG NH1 N -5.691 -1.281 11.820 1.00 . A A . 45 ARG NH1 1 1
6 7968 1 1 45 ARG NH2 N -7.071 0.204 10.822 1.00 . A A . 45 ARG NH2 1 1
6 7969 1 1 45 ARG O O -1.690 -0.784 8.993 1.00 . A A . 45 ARG O 1 1
6 7970 1 1 46 GLY C C -0.132 -0.420 6.640 1.00 . A A . 46 GLY C 1 1
6 7971 1 1 46 GLY CA C -0.575 0.912 7.246 1.00 . A A . 46 GLY CA 1 1
6 7972 1 1 46 GLY H H 0.331 1.528 9.100 1.00 . A A . 46 GLY H 1 1
6 7973 1 1 46 GLY HA2 H -1.633 1.051 7.078 1.00 . A A . 46 GLY HA2 1 1
6 7974 1 1 46 GLY HA3 H -0.029 1.721 6.786 1.00 . A A . 46 GLY HA3 1 1
6 7975 1 1 46 GLY N N -0.304 0.892 8.710 1.00 . A A . 46 GLY N 1 1
6 7976 1 1 46 GLY O O -0.703 -0.896 5.684 1.00 . A A . 46 GLY O 1 1
6 7977 1 1 47 GLY C C 0.274 -3.453 7.079 1.00 . A A . 47 GLY C 1 1
6 7978 1 1 47 GLY CA C 1.306 -2.377 6.724 1.00 . A A . 47 GLY CA 1 1
6 7979 1 1 47 GLY H H 1.272 -0.657 8.021 1.00 . A A . 47 GLY H 1 1
6 7980 1 1 47 GLY HA2 H 1.425 -2.333 5.652 1.00 . A A . 47 GLY HA2 1 1
6 7981 1 1 47 GLY HA3 H 2.252 -2.624 7.176 1.00 . A A . 47 GLY HA3 1 1
6 7982 1 1 47 GLY N N 0.852 -1.046 7.227 1.00 . A A . 47 GLY N 1 1
6 7983 1 1 47 GLY O O 0.442 -4.613 6.762 1.00 . A A . 47 GLY O 1 1
6 7984 1 1 48 ASP C C -3.081 -3.335 8.592 1.00 . A A . 48 ASP C 1 1
6 7985 1 1 48 ASP CA C -1.842 -4.073 8.086 1.00 . A A . 48 ASP CA 1 1
6 7986 1 1 48 ASP CB C -1.219 -4.916 9.200 1.00 . A A . 48 ASP CB 1 1
6 7987 1 1 48 ASP CG C -2.064 -6.170 9.429 1.00 . A A . 48 ASP CG 1 1
6 7988 1 1 48 ASP H H -0.918 -2.140 7.967 1.00 . A A . 48 ASP H 1 1
6 7989 1 1 48 ASP HA H -2.087 -4.695 7.240 1.00 . A A . 48 ASP HA 1 1
6 7990 1 1 48 ASP HB2 H -0.217 -5.204 8.916 1.00 . A A . 48 ASP HB2 1 1
6 7991 1 1 48 ASP HB3 H -1.182 -4.337 10.112 1.00 . A A . 48 ASP HB3 1 1
6 7992 1 1 48 ASP N N -0.797 -3.078 7.723 1.00 . A A . 48 ASP N 1 1
6 7993 1 1 48 ASP O O -3.304 -3.205 9.779 1.00 . A A . 48 ASP O 1 1
6 7994 1 1 48 ASP OD1 O -3.251 -6.120 9.148 1.00 . A A . 48 ASP OD1 1 1
6 7995 1 1 48 ASP OD2 O -1.512 -7.158 9.883 1.00 . A A . 48 ASP OD2 1 1
6 7996 1 1 49 LEU C C -6.263 -2.798 8.178 1.00 . A A . 49 LEU C 1 1
6 7997 1 1 49 LEU CA C -5.002 -1.935 8.095 1.00 . A A . 49 LEU CA 1 1
6 7998 1 1 49 LEU CB C -5.148 -0.897 6.980 1.00 . A A . 49 LEU CB 1 1
6 7999 1 1 49 LEU CD1 C -3.701 0.495 5.498 1.00 . A A . 49 LEU CD1 1 1
6 8000 1 1 49 LEU CD2 C -4.097 1.195 7.857 1.00 . A A . 49 LEU CD2 1 1
6 8001 1 1 49 LEU CG C -3.905 -0.004 6.929 1.00 . A A . 49 LEU CG 1 1
6 8002 1 1 49 LEU H H -3.590 -2.834 6.742 1.00 . A A . 49 LEU H 1 1
6 8003 1 1 49 LEU HA H -4.813 -1.445 9.035 1.00 . A A . 49 LEU HA 1 1
6 8004 1 1 49 LEU HB2 H -5.266 -1.403 6.033 1.00 . A A . 49 LEU HB2 1 1
6 8005 1 1 49 LEU HB3 H -6.020 -0.286 7.172 1.00 . A A . 49 LEU HB3 1 1
6 8006 1 1 49 LEU HD11 H -2.741 0.162 5.132 1.00 . A A . 49 LEU HD11 1 1
6 8007 1 1 49 LEU HD12 H -3.734 1.575 5.487 1.00 . A A . 49 LEU HD12 1 1
6 8008 1 1 49 LEU HD13 H -4.483 0.104 4.865 1.00 . A A . 49 LEU HD13 1 1
6 8009 1 1 49 LEU HD21 H -4.499 2.024 7.293 1.00 . A A . 49 LEU HD21 1 1
6 8010 1 1 49 LEU HD22 H -3.144 1.477 8.283 1.00 . A A . 49 LEU HD22 1 1
6 8011 1 1 49 LEU HD23 H -4.783 0.932 8.648 1.00 . A A . 49 LEU HD23 1 1
6 8012 1 1 49 LEU HG H -3.038 -0.567 7.243 1.00 . A A . 49 LEU HG 1 1
6 8013 1 1 49 LEU N N -3.834 -2.768 7.689 1.00 . A A . 49 LEU N 1 1
6 8014 1 1 49 LEU O O -7.333 -2.318 8.493 1.00 . A A . 49 LEU O 1 1
6 8015 1 1 50 GLY C C -8.293 -4.351 6.587 1.00 . A A . 50 GLY C 1 1
6 8016 1 1 50 GLY CA C -7.392 -4.881 7.704 1.00 . A A . 50 GLY CA 1 1
6 8017 1 1 50 GLY H H -5.316 -4.380 7.442 1.00 . A A . 50 GLY H 1 1
6 8018 1 1 50 GLY HA2 H -7.114 -5.903 7.492 1.00 . A A . 50 GLY HA2 1 1
6 8019 1 1 50 GLY HA3 H -7.920 -4.838 8.645 1.00 . A A . 50 GLY HA3 1 1
6 8020 1 1 50 GLY N N -6.169 -4.037 7.779 1.00 . A A . 50 GLY N 1 1
6 8021 1 1 50 GLY O O -7.840 -4.076 5.491 1.00 . A A . 50 GLY O 1 1
6 8022 1 1 51 GLU C C -11.019 -2.250 6.265 1.00 . A A . 51 GLU C 1 1
6 8023 1 1 51 GLU CA C -10.464 -3.605 5.821 1.00 . A A . 51 GLU CA 1 1
6 8024 1 1 51 GLU CB C -11.596 -4.622 5.681 1.00 . A A . 51 GLU CB 1 1
6 8025 1 1 51 GLU CD C -10.552 -6.856 6.089 1.00 . A A . 51 GLU CD 1 1
6 8026 1 1 51 GLU CG C -11.063 -5.890 5.017 1.00 . A A . 51 GLU CG 1 1
6 8027 1 1 51 GLU H H -9.897 -4.363 7.758 1.00 . A A . 51 GLU H 1 1
6 8028 1 1 51 GLU HA H -9.941 -3.507 4.885 1.00 . A A . 51 GLU HA 1 1
6 8029 1 1 51 GLU HB2 H -11.986 -4.864 6.659 1.00 . A A . 51 GLU HB2 1 1
6 8030 1 1 51 GLU HB3 H -12.384 -4.202 5.074 1.00 . A A . 51 GLU HB3 1 1
6 8031 1 1 51 GLU HG2 H -11.855 -6.361 4.455 1.00 . A A . 51 GLU HG2 1 1
6 8032 1 1 51 GLU HG3 H -10.254 -5.632 4.351 1.00 . A A . 51 GLU HG3 1 1
6 8033 1 1 51 GLU N N -9.555 -4.164 6.861 1.00 . A A . 51 GLU N 1 1
6 8034 1 1 51 GLU O O -11.322 -2.040 7.423 1.00 . A A . 51 GLU O 1 1
6 8035 1 1 51 GLU OE1 O -10.710 -6.548 7.259 1.00 . A A . 51 GLU OE1 1 1
6 8036 1 1 51 GLU OE2 O -10.014 -7.887 5.721 1.00 . A A . 51 GLU OE2 1 1
6 8037 1 1 52 PHE C C -13.011 0.265 4.751 1.00 . A A . 52 PHE C 1 1
6 8038 1 1 52 PHE CA C -11.846 -0.049 5.690 1.00 . A A . 52 PHE CA 1 1
6 8039 1 1 52 PHE CB C -10.738 1.000 5.549 1.00 . A A . 52 PHE CB 1 1
6 8040 1 1 52 PHE CD1 C -10.444 0.532 3.085 1.00 . A A . 52 PHE CD1 1 1
6 8041 1 1 52 PHE CD2 C -8.478 0.622 4.507 1.00 . A A . 52 PHE CD2 1 1
6 8042 1 1 52 PHE CE1 C -9.628 0.276 1.974 1.00 . A A . 52 PHE CE1 1 1
6 8043 1 1 52 PHE CE2 C -7.662 0.364 3.397 1.00 . A A . 52 PHE CE2 1 1
6 8044 1 1 52 PHE CG C -9.868 0.705 4.352 1.00 . A A . 52 PHE CG 1 1
6 8045 1 1 52 PHE CZ C -8.237 0.192 2.130 1.00 . A A . 52 PHE CZ 1 1
6 8046 1 1 52 PHE H H -11.028 -1.566 4.403 1.00 . A A . 52 PHE H 1 1
6 8047 1 1 52 PHE HA H -12.196 -0.075 6.706 1.00 . A A . 52 PHE HA 1 1
6 8048 1 1 52 PHE HB2 H -11.188 1.970 5.422 1.00 . A A . 52 PHE HB2 1 1
6 8049 1 1 52 PHE HB3 H -10.130 1.000 6.442 1.00 . A A . 52 PHE HB3 1 1
6 8050 1 1 52 PHE HD1 H -11.516 0.596 2.966 1.00 . A A . 52 PHE HD1 1 1
6 8051 1 1 52 PHE HD2 H -8.035 0.755 5.483 1.00 . A A . 52 PHE HD2 1 1
6 8052 1 1 52 PHE HE1 H -10.071 0.142 0.998 1.00 . A A . 52 PHE HE1 1 1
6 8053 1 1 52 PHE HE2 H -6.589 0.300 3.520 1.00 . A A . 52 PHE HE2 1 1
6 8054 1 1 52 PHE HZ H -7.609 -0.004 1.274 1.00 . A A . 52 PHE HZ 1 1
6 8055 1 1 52 PHE N N -11.227 -1.356 5.336 1.00 . A A . 52 PHE N 1 1
6 8056 1 1 52 PHE O O -13.204 -0.390 3.745 1.00 . A A . 52 PHE O 1 1
6 8057 1 1 53 ARG C C -14.913 2.835 3.596 1.00 . A A . 53 ARG C 1 1
6 8058 1 1 53 ARG CA C -15.057 1.491 4.315 1.00 . A A . 53 ARG CA 1 1
6 8059 1 1 53 ARG CB C -16.212 1.552 5.318 1.00 . A A . 53 ARG CB 1 1
6 8060 1 1 53 ARG CD C -17.603 0.233 6.914 1.00 . A A . 53 ARG CD 1 1
6 8061 1 1 53 ARG CG C -16.339 0.215 6.051 1.00 . A A . 53 ARG CG 1 1
6 8062 1 1 53 ARG CZ C -18.296 -1.058 8.849 1.00 . A A . 53 ARG CZ 1 1
6 8063 1 1 53 ARG H H -13.697 1.669 5.978 1.00 . A A . 53 ARG H 1 1
6 8064 1 1 53 ARG HA H -15.229 0.700 3.605 1.00 . A A . 53 ARG HA 1 1
6 8065 1 1 53 ARG HB2 H -16.024 2.338 6.035 1.00 . A A . 53 ARG HB2 1 1
6 8066 1 1 53 ARG HB3 H -17.131 1.760 4.793 1.00 . A A . 53 ARG HB3 1 1
6 8067 1 1 53 ARG HD2 H -17.694 1.178 7.428 1.00 . A A . 53 ARG HD2 1 1
6 8068 1 1 53 ARG HD3 H -18.476 0.052 6.302 1.00 . A A . 53 ARG HD3 1 1
6 8069 1 1 53 ARG HE H -16.641 -1.466 7.825 1.00 . A A . 53 ARG HE 1 1
6 8070 1 1 53 ARG HG2 H -16.404 -0.587 5.330 1.00 . A A . 53 ARG HG2 1 1
6 8071 1 1 53 ARG HG3 H -15.475 0.065 6.681 1.00 . A A . 53 ARG HG3 1 1
6 8072 1 1 53 ARG HH11 H -19.478 0.460 8.282 1.00 . A A . 53 ARG HH11 1 1
6 8073 1 1 53 ARG HH12 H -20.008 -0.423 9.673 1.00 . A A . 53 ARG HH12 1 1
6 8074 1 1 53 ARG HH21 H -17.327 -2.619 9.643 1.00 . A A . 53 ARG HH21 1 1
6 8075 1 1 53 ARG HH22 H -18.794 -2.162 10.442 1.00 . A A . 53 ARG HH22 1 1
6 8076 1 1 53 ARG N N -13.841 1.202 5.126 1.00 . A A . 53 ARG N 1 1
6 8077 1 1 53 ARG NE N -17.421 -0.875 7.894 1.00 . A A . 53 ARG NE 1 1
6 8078 1 1 53 ARG NH1 N -19.342 -0.279 8.940 1.00 . A A . 53 ARG NH1 1 1
6 8079 1 1 53 ARG NH2 N -18.126 -2.021 9.711 1.00 . A A . 53 ARG NH2 1 1
6 8080 1 1 53 ARG O O -13.855 3.432 3.577 1.00 . A A . 53 ARG O 1 1
6 8081 1 1 54 GLN C C -15.536 5.748 3.320 1.00 . A A . 54 GLN C 1 1
6 8082 1 1 54 GLN CA C -15.920 4.644 2.331 1.00 . A A . 54 GLN CA 1 1
6 8083 1 1 54 GLN CB C -17.337 4.878 1.804 1.00 . A A . 54 GLN CB 1 1
6 8084 1 1 54 GLN CD C -19.699 5.371 2.460 1.00 . A A . 54 GLN CD 1 1
6 8085 1 1 54 GLN CG C -18.286 5.104 2.984 1.00 . A A . 54 GLN CG 1 1
6 8086 1 1 54 GLN H H -16.826 2.835 3.070 1.00 . A A . 54 GLN H 1 1
6 8087 1 1 54 GLN HA H -15.222 4.609 1.510 1.00 . A A . 54 GLN HA 1 1
6 8088 1 1 54 GLN HB2 H -17.344 5.748 1.164 1.00 . A A . 54 GLN HB2 1 1
6 8089 1 1 54 GLN HB3 H -17.659 4.014 1.242 1.00 . A A . 54 GLN HB3 1 1
6 8090 1 1 54 GLN HE21 H -20.021 6.890 3.696 1.00 . A A . 54 GLN HE21 1 1
6 8091 1 1 54 GLN HE22 H -21.306 6.520 2.650 1.00 . A A . 54 GLN HE22 1 1
6 8092 1 1 54 GLN HG2 H -18.296 4.225 3.611 1.00 . A A . 54 GLN HG2 1 1
6 8093 1 1 54 GLN HG3 H -17.950 5.954 3.560 1.00 . A A . 54 GLN HG3 1 1
6 8094 1 1 54 GLN N N -15.979 3.326 3.026 1.00 . A A . 54 GLN N 1 1
6 8095 1 1 54 GLN NE2 N -20.401 6.341 2.979 1.00 . A A . 54 GLN NE2 1 1
6 8096 1 1 54 GLN O O -15.261 6.868 2.936 1.00 . A A . 54 GLN O 1 1
6 8097 1 1 54 GLN OE1 O -20.170 4.689 1.571 1.00 . A A . 54 GLN OE1 1 1
6 8098 1 1 55 GLY C C -13.867 6.607 5.930 1.00 . A A . 55 GLY C 1 1
6 8099 1 1 55 GLY CA C -15.361 6.534 5.605 1.00 . A A . 55 GLY CA 1 1
6 8100 1 1 55 GLY H H -15.906 4.581 4.881 1.00 . A A . 55 GLY H 1 1
6 8101 1 1 55 GLY HA2 H -15.689 7.486 5.214 1.00 . A A . 55 GLY HA2 1 1
6 8102 1 1 55 GLY HA3 H -15.912 6.308 6.506 1.00 . A A . 55 GLY HA3 1 1
6 8103 1 1 55 GLY N N -15.612 5.470 4.592 1.00 . A A . 55 GLY N 1 1
6 8104 1 1 55 GLY O O -13.475 7.147 6.945 1.00 . A A . 55 GLY O 1 1
6 8105 1 1 56 GLN C C -10.792 6.129 3.935 1.00 . A A . 56 GLN C 1 1
6 8106 1 1 56 GLN CA C -11.558 6.392 5.233 1.00 . A A . 56 GLN CA 1 1
6 8107 1 1 56 GLN CB C -11.106 5.404 6.334 1.00 . A A . 56 GLN CB 1 1
6 8108 1 1 56 GLN CD C -12.922 4.438 7.753 1.00 . A A . 56 GLN CD 1 1
6 8109 1 1 56 GLN CG C -12.070 4.223 6.504 1.00 . A A . 56 GLN CG 1 1
6 8110 1 1 56 GLN H H -13.356 5.864 4.158 1.00 . A A . 56 GLN H 1 1
6 8111 1 1 56 GLN HA H -11.374 7.403 5.562 1.00 . A A . 56 GLN HA 1 1
6 8112 1 1 56 GLN HB2 H -10.131 5.017 6.078 1.00 . A A . 56 GLN HB2 1 1
6 8113 1 1 56 GLN HB3 H -11.036 5.933 7.272 1.00 . A A . 56 GLN HB3 1 1
6 8114 1 1 56 GLN HE21 H -13.818 2.681 7.587 1.00 . A A . 56 GLN HE21 1 1
6 8115 1 1 56 GLN HE22 H -14.309 3.627 8.918 1.00 . A A . 56 GLN HE22 1 1
6 8116 1 1 56 GLN HG2 H -12.705 4.130 5.642 1.00 . A A . 56 GLN HG2 1 1
6 8117 1 1 56 GLN HG3 H -11.499 3.315 6.622 1.00 . A A . 56 GLN HG3 1 1
6 8118 1 1 56 GLN N N -13.025 6.197 5.020 1.00 . A A . 56 GLN N 1 1
6 8119 1 1 56 GLN NE2 N -13.753 3.506 8.117 1.00 . A A . 56 GLN NE2 1 1
6 8120 1 1 56 GLN O O -10.589 7.024 3.138 1.00 . A A . 56 GLN O 1 1
6 8121 1 1 56 GLN OE1 O -12.824 5.457 8.407 1.00 . A A . 56 GLN OE1 1 1
6 8122 1 1 57 MET C C -8.537 5.792 2.223 1.00 . A A . 57 MET C 1 1
6 8123 1 1 57 MET CA C -9.489 4.629 2.532 1.00 . A A . 57 MET CA 1 1
6 8124 1 1 57 MET CB C -10.500 4.443 1.399 1.00 . A A . 57 MET CB 1 1
6 8125 1 1 57 MET CE C -13.426 3.032 0.595 1.00 . A A . 57 MET CE 1 1
6 8126 1 1 57 MET CG C -10.783 2.950 1.214 1.00 . A A . 57 MET CG 1 1
6 8127 1 1 57 MET H H -10.459 4.234 4.425 1.00 . A A . 57 MET H 1 1
6 8128 1 1 57 MET HA H -8.927 3.718 2.674 1.00 . A A . 57 MET HA 1 1
6 8129 1 1 57 MET HB2 H -11.418 4.954 1.648 1.00 . A A . 57 MET HB2 1 1
6 8130 1 1 57 MET HB3 H -10.097 4.851 0.485 1.00 . A A . 57 MET HB3 1 1
6 8131 1 1 57 MET HE1 H -14.206 2.456 0.116 1.00 . A A . 57 MET HE1 1 1
6 8132 1 1 57 MET HE2 H -13.662 4.081 0.525 1.00 . A A . 57 MET HE2 1 1
6 8133 1 1 57 MET HE3 H -13.351 2.750 1.636 1.00 . A A . 57 MET HE3 1 1
6 8134 1 1 57 MET HG2 H -9.851 2.424 1.065 1.00 . A A . 57 MET HG2 1 1
6 8135 1 1 57 MET HG3 H -11.277 2.565 2.094 1.00 . A A . 57 MET HG3 1 1
6 8136 1 1 57 MET N N -10.314 4.928 3.746 1.00 . A A . 57 MET N 1 1
6 8137 1 1 57 MET O O -8.294 6.646 3.052 1.00 . A A . 57 MET O 1 1
6 8138 1 1 57 MET SD S -11.848 2.709 -0.229 1.00 . A A . 57 MET SD 1 1
6 8139 1 1 58 VAL C C -6.988 7.134 -0.797 1.00 . A A . 58 VAL C 1 1
6 8140 1 1 58 VAL CA C -6.968 6.867 0.716 1.00 . A A . 58 VAL CA 1 1
6 8141 1 1 58 VAL CB C -5.616 6.303 1.163 1.00 . A A . 58 VAL CB 1 1
6 8142 1 1 58 VAL CG1 C -5.396 4.943 0.510 1.00 . A A . 58 VAL CG1 1 1
6 8143 1 1 58 VAL CG2 C -4.488 7.250 0.756 1.00 . A A . 58 VAL CG2 1 1
6 8144 1 1 58 VAL H H -8.128 5.075 0.417 1.00 . A A . 58 VAL H 1 1
6 8145 1 1 58 VAL HA H -7.192 7.770 1.261 1.00 . A A . 58 VAL HA 1 1
6 8146 1 1 58 VAL HB H -5.616 6.188 2.237 1.00 . A A . 58 VAL HB 1 1
6 8147 1 1 58 VAL HG11 H -4.926 4.275 1.216 1.00 . A A . 58 VAL HG11 1 1
6 8148 1 1 58 VAL HG12 H -4.761 5.059 -0.356 1.00 . A A . 58 VAL HG12 1 1
6 8149 1 1 58 VAL HG13 H -6.348 4.535 0.206 1.00 . A A . 58 VAL HG13 1 1
6 8150 1 1 58 VAL HG21 H -3.912 6.799 -0.039 1.00 . A A . 58 VAL HG21 1 1
6 8151 1 1 58 VAL HG22 H -3.845 7.430 1.605 1.00 . A A . 58 VAL HG22 1 1
6 8152 1 1 58 VAL HG23 H -4.903 8.184 0.416 1.00 . A A . 58 VAL HG23 1 1
6 8153 1 1 58 VAL N N -7.951 5.797 1.056 1.00 . A A . 58 VAL N 1 1
6 8154 1 1 58 VAL O O -7.023 6.212 -1.589 1.00 . A A . 58 VAL O 1 1
6 8155 1 1 59 PRO C C -6.321 7.911 -3.461 1.00 . A A . 59 PRO C 1 1
6 8156 1 1 59 PRO CA C -7.182 8.801 -2.557 1.00 . A A . 59 PRO CA 1 1
6 8157 1 1 59 PRO CB C -6.676 10.246 -2.571 1.00 . A A . 59 PRO CB 1 1
6 8158 1 1 59 PRO CD C -7.015 9.545 -0.252 1.00 . A A . 59 PRO CD 1 1
6 8159 1 1 59 PRO CG C -6.518 10.663 -1.131 1.00 . A A . 59 PRO CG 1 1
6 8160 1 1 59 PRO HA H -8.213 8.771 -2.868 1.00 . A A . 59 PRO HA 1 1
6 8161 1 1 59 PRO HB2 H -5.724 10.299 -3.078 1.00 . A A . 59 PRO HB2 1 1
6 8162 1 1 59 PRO HB3 H -7.395 10.884 -3.064 1.00 . A A . 59 PRO HB3 1 1
6 8163 1 1 59 PRO HD2 H -6.330 9.366 0.564 1.00 . A A . 59 PRO HD2 1 1
6 8164 1 1 59 PRO HD3 H -8.003 9.767 0.124 1.00 . A A . 59 PRO HD3 1 1
6 8165 1 1 59 PRO HG2 H -5.475 10.855 -0.921 1.00 . A A . 59 PRO HG2 1 1
6 8166 1 1 59 PRO HG3 H -7.097 11.556 -0.946 1.00 . A A . 59 PRO HG3 1 1
6 8167 1 1 59 PRO N N -7.055 8.392 -1.140 1.00 . A A . 59 PRO N 1 1
6 8168 1 1 59 PRO O O -6.775 7.418 -4.474 1.00 . A A . 59 PRO O 1 1
6 8169 1 1 60 ALA C C -4.765 5.475 -4.114 1.00 . A A . 60 ALA C 1 1
6 8170 1 1 60 ALA CA C -4.187 6.885 -3.966 1.00 . A A . 60 ALA CA 1 1
6 8171 1 1 60 ALA CB C -2.853 6.845 -3.219 1.00 . A A . 60 ALA CB 1 1
6 8172 1 1 60 ALA H H -4.729 8.142 -2.307 1.00 . A A . 60 ALA H 1 1
6 8173 1 1 60 ALA HA H -4.055 7.340 -4.933 1.00 . A A . 60 ALA HA 1 1
6 8174 1 1 60 ALA HB1 H -2.086 6.456 -3.872 1.00 . A A . 60 ALA HB1 1 1
6 8175 1 1 60 ALA HB2 H -2.945 6.207 -2.351 1.00 . A A . 60 ALA HB2 1 1
6 8176 1 1 60 ALA HB3 H -2.587 7.844 -2.904 1.00 . A A . 60 ALA HB3 1 1
6 8177 1 1 60 ALA N N -5.080 7.721 -3.114 1.00 . A A . 60 ALA N 1 1
6 8178 1 1 60 ALA O O -4.736 4.894 -5.180 1.00 . A A . 60 ALA O 1 1
6 8179 1 1 61 PHE C C -7.057 3.580 -4.200 1.00 . A A . 61 PHE C 1 1
6 8180 1 1 61 PHE CA C -5.934 3.582 -3.163 1.00 . A A . 61 PHE CA 1 1
6 8181 1 1 61 PHE CB C -6.494 3.295 -1.770 1.00 . A A . 61 PHE CB 1 1
6 8182 1 1 61 PHE CD1 C -6.697 0.784 -1.603 1.00 . A A . 61 PHE CD1 1 1
6 8183 1 1 61 PHE CD2 C -8.692 2.094 -2.055 1.00 . A A . 61 PHE CD2 1 1
6 8184 1 1 61 PHE CE1 C -7.461 -0.392 -1.643 1.00 . A A . 61 PHE CE1 1 1
6 8185 1 1 61 PHE CE2 C -9.455 0.918 -2.095 1.00 . A A . 61 PHE CE2 1 1
6 8186 1 1 61 PHE CG C -7.313 2.026 -1.808 1.00 . A A . 61 PHE CG 1 1
6 8187 1 1 61 PHE CZ C -8.841 -0.324 -1.889 1.00 . A A . 61 PHE CZ 1 1
6 8188 1 1 61 PHE H H -5.356 5.432 -2.220 1.00 . A A . 61 PHE H 1 1
6 8189 1 1 61 PHE HA H -5.189 2.848 -3.417 1.00 . A A . 61 PHE HA 1 1
6 8190 1 1 61 PHE HB2 H -5.679 3.179 -1.070 1.00 . A A . 61 PHE HB2 1 1
6 8191 1 1 61 PHE HB3 H -7.121 4.116 -1.458 1.00 . A A . 61 PHE HB3 1 1
6 8192 1 1 61 PHE HD1 H -5.636 0.731 -1.414 1.00 . A A . 61 PHE HD1 1 1
6 8193 1 1 61 PHE HD2 H -9.165 3.051 -2.213 1.00 . A A . 61 PHE HD2 1 1
6 8194 1 1 61 PHE HE1 H -6.988 -1.349 -1.484 1.00 . A A . 61 PHE HE1 1 1
6 8195 1 1 61 PHE HE2 H -10.517 0.971 -2.285 1.00 . A A . 61 PHE HE2 1 1
6 8196 1 1 61 PHE HZ H -9.428 -1.229 -1.919 1.00 . A A . 61 PHE HZ 1 1
6 8197 1 1 61 PHE N N -5.319 4.936 -3.064 1.00 . A A . 61 PHE N 1 1
6 8198 1 1 61 PHE O O -7.199 2.652 -4.971 1.00 . A A . 61 PHE O 1 1
6 8199 1 1 62 ASP C C -8.423 4.587 -6.627 1.00 . A A . 62 ASP C 1 1
6 8200 1 1 62 ASP CA C -8.980 4.644 -5.203 1.00 . A A . 62 ASP CA 1 1
6 8201 1 1 62 ASP CB C -9.682 5.978 -4.949 1.00 . A A . 62 ASP CB 1 1
6 8202 1 1 62 ASP CG C -10.867 6.123 -5.906 1.00 . A A . 62 ASP CG 1 1
6 8203 1 1 62 ASP H H -7.736 5.341 -3.587 1.00 . A A . 62 ASP H 1 1
6 8204 1 1 62 ASP HA H -9.664 3.828 -5.035 1.00 . A A . 62 ASP HA 1 1
6 8205 1 1 62 ASP HB2 H -10.038 6.009 -3.930 1.00 . A A . 62 ASP HB2 1 1
6 8206 1 1 62 ASP HB3 H -8.987 6.788 -5.112 1.00 . A A . 62 ASP HB3 1 1
6 8207 1 1 62 ASP N N -7.862 4.604 -4.220 1.00 . A A . 62 ASP N 1 1
6 8208 1 1 62 ASP O O -8.875 3.817 -7.451 1.00 . A A . 62 ASP O 1 1
6 8209 1 1 62 ASP OD1 O -10.848 5.481 -6.945 1.00 . A A . 62 ASP OD1 1 1
6 8210 1 1 62 ASP OD2 O -11.773 6.875 -5.586 1.00 . A A . 62 ASP OD2 1 1
6 8211 1 1 63 LYS C C -6.269 3.957 -8.586 1.00 . A A . 63 LYS C 1 1
6 8212 1 1 63 LYS CA C -6.824 5.352 -8.276 1.00 . A A . 63 LYS CA 1 1
6 8213 1 1 63 LYS CB C -5.686 6.372 -8.227 1.00 . A A . 63 LYS CB 1 1
6 8214 1 1 63 LYS CD C -5.119 8.795 -8.052 1.00 . A A . 63 LYS CD 1 1
6 8215 1 1 63 LYS CE C -5.690 10.209 -7.927 1.00 . A A . 63 LYS CE 1 1
6 8216 1 1 63 LYS CG C -6.265 7.782 -8.102 1.00 . A A . 63 LYS CG 1 1
6 8217 1 1 63 LYS H H -7.067 5.982 -6.231 1.00 . A A . 63 LYS H 1 1
6 8218 1 1 63 LYS HA H -7.549 5.644 -9.020 1.00 . A A . 63 LYS HA 1 1
6 8219 1 1 63 LYS HB2 H -5.054 6.165 -7.376 1.00 . A A . 63 LYS HB2 1 1
6 8220 1 1 63 LYS HB3 H -5.102 6.303 -9.133 1.00 . A A . 63 LYS HB3 1 1
6 8221 1 1 63 LYS HD2 H -4.489 8.584 -7.200 1.00 . A A . 63 LYS HD2 1 1
6 8222 1 1 63 LYS HD3 H -4.536 8.722 -8.958 1.00 . A A . 63 LYS HD3 1 1
6 8223 1 1 63 LYS HE2 H -6.391 10.403 -8.724 1.00 . A A . 63 LYS HE2 1 1
6 8224 1 1 63 LYS HE3 H -6.167 10.338 -6.965 1.00 . A A . 63 LYS HE3 1 1
6 8225 1 1 63 LYS HG2 H -6.895 7.990 -8.953 1.00 . A A . 63 LYS HG2 1 1
6 8226 1 1 63 LYS HG3 H -6.847 7.852 -7.195 1.00 . A A . 63 LYS HG3 1 1
6 8227 1 1 63 LYS HZ1 H -3.753 10.774 -7.412 1.00 . A A . 63 LYS HZ1 1 1
6 8228 1 1 63 LYS HZ2 H -4.780 12.077 -7.778 1.00 . A A . 63 LYS HZ2 1 1
6 8229 1 1 63 LYS HZ3 H -4.162 11.100 -9.024 1.00 . A A . 63 LYS HZ3 1 1
6 8230 1 1 63 LYS N N -7.429 5.380 -6.915 1.00 . A A . 63 LYS N 1 1
6 8231 1 1 63 LYS NZ N -4.506 11.108 -8.045 1.00 . A A . 63 LYS NZ 1 1
6 8232 1 1 63 LYS O O -6.335 3.489 -9.705 1.00 . A A . 63 LYS O 1 1
6 8233 1 1 64 VAL C C -5.813 0.884 -7.825 1.00 . A A . 64 VAL C 1 1
6 8234 1 1 64 VAL CA C -4.871 2.085 -7.940 1.00 . A A . 64 VAL CA 1 1
6 8235 1 1 64 VAL CB C -3.750 2.005 -6.902 1.00 . A A . 64 VAL CB 1 1
6 8236 1 1 64 VAL CG1 C -4.340 1.632 -5.540 1.00 . A A . 64 VAL CG1 1 1
6 8237 1 1 64 VAL CG2 C -2.736 0.942 -7.326 1.00 . A A . 64 VAL CG2 1 1
6 8238 1 1 64 VAL H H -5.448 3.809 -6.783 1.00 . A A . 64 VAL H 1 1
6 8239 1 1 64 VAL HA H -4.449 2.121 -8.937 1.00 . A A . 64 VAL HA 1 1
6 8240 1 1 64 VAL HB H -3.258 2.963 -6.830 1.00 . A A . 64 VAL HB 1 1
6 8241 1 1 64 VAL HG11 H -4.717 0.620 -5.576 1.00 . A A . 64 VAL HG11 1 1
6 8242 1 1 64 VAL HG12 H -5.147 2.308 -5.300 1.00 . A A . 64 VAL HG12 1 1
6 8243 1 1 64 VAL HG13 H -3.572 1.704 -4.784 1.00 . A A . 64 VAL HG13 1 1
6 8244 1 1 64 VAL HG21 H -1.932 1.410 -7.875 1.00 . A A . 64 VAL HG21 1 1
6 8245 1 1 64 VAL HG22 H -3.221 0.211 -7.954 1.00 . A A . 64 VAL HG22 1 1
6 8246 1 1 64 VAL HG23 H -2.337 0.456 -6.449 1.00 . A A . 64 VAL HG23 1 1
6 8247 1 1 64 VAL N N -5.585 3.362 -7.644 1.00 . A A . 64 VAL N 1 1
6 8248 1 1 64 VAL O O -5.899 0.086 -8.732 1.00 . A A . 64 VAL O 1 1
6 8249 1 1 65 VAL C C -8.480 -0.195 -8.071 1.00 . A A . 65 VAL C 1 1
6 8250 1 1 65 VAL CA C -7.639 -0.281 -6.793 1.00 . A A . 65 VAL CA 1 1
6 8251 1 1 65 VAL CB C -8.497 -0.056 -5.547 1.00 . A A . 65 VAL CB 1 1
6 8252 1 1 65 VAL CG1 C -9.472 1.098 -5.784 1.00 . A A . 65 VAL CG1 1 1
6 8253 1 1 65 VAL CG2 C -9.288 -1.333 -5.249 1.00 . A A . 65 VAL CG2 1 1
6 8254 1 1 65 VAL H H -6.627 1.506 -6.120 1.00 . A A . 65 VAL H 1 1
6 8255 1 1 65 VAL HA H -7.152 -1.243 -6.735 1.00 . A A . 65 VAL HA 1 1
6 8256 1 1 65 VAL HB H -7.860 0.178 -4.707 1.00 . A A . 65 VAL HB 1 1
6 8257 1 1 65 VAL HG11 H -8.919 2.000 -5.991 1.00 . A A . 65 VAL HG11 1 1
6 8258 1 1 65 VAL HG12 H -10.080 1.242 -4.903 1.00 . A A . 65 VAL HG12 1 1
6 8259 1 1 65 VAL HG13 H -10.109 0.865 -6.625 1.00 . A A . 65 VAL HG13 1 1
6 8260 1 1 65 VAL HG21 H -10.327 -1.180 -5.500 1.00 . A A . 65 VAL HG21 1 1
6 8261 1 1 65 VAL HG22 H -9.202 -1.574 -4.201 1.00 . A A . 65 VAL HG22 1 1
6 8262 1 1 65 VAL HG23 H -8.892 -2.149 -5.840 1.00 . A A . 65 VAL HG23 1 1
6 8263 1 1 65 VAL N N -6.619 0.806 -6.805 1.00 . A A . 65 VAL N 1 1
6 8264 1 1 65 VAL O O -8.987 -1.183 -8.562 1.00 . A A . 65 VAL O 1 1
6 8265 1 1 66 PHE C C -8.264 0.947 -11.119 1.00 . A A . 66 PHE C 1 1
6 8266 1 1 66 PHE CA C -9.261 1.111 -9.968 1.00 . A A . 66 PHE CA 1 1
6 8267 1 1 66 PHE CB C -9.838 2.528 -9.946 1.00 . A A . 66 PHE CB 1 1
6 8268 1 1 66 PHE CD1 C -12.054 2.087 -11.070 1.00 . A A . 66 PHE CD1 1 1
6 8269 1 1 66 PHE CD2 C -10.435 3.503 -12.196 1.00 . A A . 66 PHE CD2 1 1
6 8270 1 1 66 PHE CE1 C -12.947 2.260 -12.137 1.00 . A A . 66 PHE CE1 1 1
6 8271 1 1 66 PHE CE2 C -11.328 3.676 -13.263 1.00 . A A . 66 PHE CE2 1 1
6 8272 1 1 66 PHE CG C -10.798 2.709 -11.100 1.00 . A A . 66 PHE CG 1 1
6 8273 1 1 66 PHE CZ C -12.584 3.054 -13.234 1.00 . A A . 66 PHE CZ 1 1
6 8274 1 1 66 PHE H H -8.073 1.741 -8.283 1.00 . A A . 66 PHE H 1 1
6 8275 1 1 66 PHE HA H -10.057 0.387 -10.046 1.00 . A A . 66 PHE HA 1 1
6 8276 1 1 66 PHE HB2 H -10.362 2.690 -9.016 1.00 . A A . 66 PHE HB2 1 1
6 8277 1 1 66 PHE HB3 H -9.034 3.244 -10.034 1.00 . A A . 66 PHE HB3 1 1
6 8278 1 1 66 PHE HD1 H -12.334 1.473 -10.226 1.00 . A A . 66 PHE HD1 1 1
6 8279 1 1 66 PHE HD2 H -9.467 3.983 -12.220 1.00 . A A . 66 PHE HD2 1 1
6 8280 1 1 66 PHE HE1 H -13.916 1.781 -12.114 1.00 . A A . 66 PHE HE1 1 1
6 8281 1 1 66 PHE HE2 H -11.049 4.289 -14.108 1.00 . A A . 66 PHE HE2 1 1
6 8282 1 1 66 PHE HZ H -13.273 3.188 -14.055 1.00 . A A . 66 PHE HZ 1 1
6 8283 1 1 66 PHE N N -8.549 0.972 -8.663 1.00 . A A . 66 PHE N 1 1
6 8284 1 1 66 PHE O O -8.632 0.674 -12.244 1.00 . A A . 66 PHE O 1 1
6 8285 1 1 67 SER C C -5.519 -0.680 -11.832 1.00 . A A . 67 SER C 1 1
6 8286 1 1 67 SER CA C -5.954 0.790 -11.858 1.00 . A A . 67 SER CA 1 1
6 8287 1 1 67 SER CB C -4.786 1.697 -11.470 1.00 . A A . 67 SER CB 1 1
6 8288 1 1 67 SER H H -6.730 1.194 -9.900 1.00 . A A . 67 SER H 1 1
6 8289 1 1 67 SER HA H -6.320 1.063 -12.825 1.00 . A A . 67 SER HA 1 1
6 8290 1 1 67 SER HB2 H -5.157 2.687 -11.249 1.00 . A A . 67 SER HB2 1 1
6 8291 1 1 67 SER HB3 H -4.292 1.295 -10.600 1.00 . A A . 67 SER HB3 1 1
6 8292 1 1 67 SER HG H -4.351 2.007 -13.339 1.00 . A A . 67 SER HG 1 1
6 8293 1 1 67 SER N N -6.996 1.030 -10.820 1.00 . A A . 67 SER N 1 1
6 8294 1 1 67 SER O O -5.510 -1.355 -12.842 1.00 . A A . 67 SER O 1 1
6 8295 1 1 67 SER OG O -3.864 1.767 -12.547 1.00 . A A . 67 SER OG 1 1
6 8296 1 1 68 CYS C C -6.104 -3.417 -9.992 1.00 . A A . 68 CYS C 1 1
6 8297 1 1 68 CYS CA C -4.903 -2.645 -10.545 1.00 . A A . 68 CYS CA 1 1
6 8298 1 1 68 CYS CB C -3.739 -2.700 -9.555 1.00 . A A . 68 CYS CB 1 1
6 8299 1 1 68 CYS H H -5.315 -0.648 -9.859 1.00 . A A . 68 CYS H 1 1
6 8300 1 1 68 CYS HA H -4.597 -3.045 -11.498 1.00 . A A . 68 CYS HA 1 1
6 8301 1 1 68 CYS HB2 H -3.412 -3.723 -9.439 1.00 . A A . 68 CYS HB2 1 1
6 8302 1 1 68 CYS HB3 H -2.922 -2.098 -9.924 1.00 . A A . 68 CYS HB3 1 1
6 8303 1 1 68 CYS HG H -3.908 -2.617 -7.267 1.00 . A A . 68 CYS HG 1 1
6 8304 1 1 68 CYS N N -5.240 -1.198 -10.666 1.00 . A A . 68 CYS N 1 1
6 8305 1 1 68 CYS O O -6.733 -2.987 -9.047 1.00 . A A . 68 CYS O 1 1
6 8306 1 1 68 CYS SG S -4.286 -2.061 -7.952 1.00 . A A . 68 CYS SG 1 1
6 8307 1 1 69 PRO C C -7.164 -5.949 -8.699 1.00 . A A . 69 PRO C 1 1
6 8308 1 1 69 PRO CA C -7.468 -5.415 -10.103 1.00 . A A . 69 PRO CA 1 1
6 8309 1 1 69 PRO CB C -7.521 -6.563 -11.114 1.00 . A A . 69 PRO CB 1 1
6 8310 1 1 69 PRO CD C -5.653 -5.139 -11.716 1.00 . A A . 69 PRO CD 1 1
6 8311 1 1 69 PRO CG C -6.614 -6.169 -12.242 1.00 . A A . 69 PRO CG 1 1
6 8312 1 1 69 PRO HA H -8.400 -4.873 -10.110 1.00 . A A . 69 PRO HA 1 1
6 8313 1 1 69 PRO HB2 H -7.171 -7.478 -10.657 1.00 . A A . 69 PRO HB2 1 1
6 8314 1 1 69 PRO HB3 H -8.530 -6.691 -11.478 1.00 . A A . 69 PRO HB3 1 1
6 8315 1 1 69 PRO HD2 H -4.734 -5.605 -11.395 1.00 . A A . 69 PRO HD2 1 1
6 8316 1 1 69 PRO HD3 H -5.457 -4.388 -12.467 1.00 . A A . 69 PRO HD3 1 1
6 8317 1 1 69 PRO HG2 H -6.069 -7.034 -12.591 1.00 . A A . 69 PRO HG2 1 1
6 8318 1 1 69 PRO HG3 H -7.194 -5.752 -13.051 1.00 . A A . 69 PRO HG3 1 1
6 8319 1 1 69 PRO N N -6.359 -4.556 -10.576 1.00 . A A . 69 PRO N 1 1
6 8320 1 1 69 PRO O O -6.073 -5.795 -8.188 1.00 . A A . 69 PRO O 1 1
6 8321 1 1 70 VAL C C -6.713 -8.120 -6.727 1.00 . A A . 70 VAL C 1 1
6 8322 1 1 70 VAL CA C -7.892 -7.141 -6.715 1.00 . A A . 70 VAL CA 1 1
6 8323 1 1 70 VAL CB C -9.188 -7.877 -6.371 1.00 . A A . 70 VAL CB 1 1
6 8324 1 1 70 VAL CG1 C -10.299 -6.859 -6.110 1.00 . A A . 70 VAL CG1 1 1
6 8325 1 1 70 VAL CG2 C -9.585 -8.779 -7.542 1.00 . A A . 70 VAL CG2 1 1
6 8326 1 1 70 VAL H H -8.991 -6.698 -8.513 1.00 . A A . 70 VAL H 1 1
6 8327 1 1 70 VAL HA H -7.719 -6.348 -6.006 1.00 . A A . 70 VAL HA 1 1
6 8328 1 1 70 VAL HB H -9.036 -8.479 -5.488 1.00 . A A . 70 VAL HB 1 1
6 8329 1 1 70 VAL HG11 H -11.026 -6.908 -6.907 1.00 . A A . 70 VAL HG11 1 1
6 8330 1 1 70 VAL HG12 H -9.877 -5.866 -6.068 1.00 . A A . 70 VAL HG12 1 1
6 8331 1 1 70 VAL HG13 H -10.781 -7.086 -5.169 1.00 . A A . 70 VAL HG13 1 1
6 8332 1 1 70 VAL HG21 H -9.572 -9.810 -7.223 1.00 . A A . 70 VAL HG21 1 1
6 8333 1 1 70 VAL HG22 H -8.886 -8.643 -8.354 1.00 . A A . 70 VAL HG22 1 1
6 8334 1 1 70 VAL HG23 H -10.579 -8.518 -7.876 1.00 . A A . 70 VAL HG23 1 1
6 8335 1 1 70 VAL N N -8.120 -6.584 -8.080 1.00 . A A . 70 VAL N 1 1
6 8336 1 1 70 VAL O O -6.171 -8.440 -7.767 1.00 . A A . 70 VAL O 1 1
6 8337 1 1 71 LEU C C -4.033 -9.061 -6.502 1.00 . A A . 71 LEU C 1 1
6 8338 1 1 71 LEU CA C -5.105 -9.469 -5.488 1.00 . A A . 71 LEU CA 1 1
6 8339 1 1 71 LEU CB C -5.644 -10.860 -5.826 1.00 . A A . 71 LEU CB 1 1
6 8340 1 1 71 LEU CD1 C -8.126 -10.795 -5.541 1.00 . A A . 71 LEU CD1 1 1
6 8341 1 1 71 LEU CD2 C -6.815 -12.716 -4.638 1.00 . A A . 71 LEU CD2 1 1
6 8342 1 1 71 LEU CG C -6.804 -11.207 -4.890 1.00 . A A . 71 LEU CG 1 1
6 8343 1 1 71 LEU H H -6.720 -8.251 -4.745 1.00 . A A . 71 LEU H 1 1
6 8344 1 1 71 LEU HA H -4.697 -9.467 -4.490 1.00 . A A . 71 LEU HA 1 1
6 8345 1 1 71 LEU HB2 H -5.992 -10.872 -6.848 1.00 . A A . 71 LEU HB2 1 1
6 8346 1 1 71 LEU HB3 H -4.855 -11.589 -5.706 1.00 . A A . 71 LEU HB3 1 1
6 8347 1 1 71 LEU HD11 H -8.661 -11.678 -5.857 1.00 . A A . 71 LEU HD11 1 1
6 8348 1 1 71 LEU HD12 H -7.927 -10.168 -6.397 1.00 . A A . 71 LEU HD12 1 1
6 8349 1 1 71 LEU HD13 H -8.724 -10.250 -4.826 1.00 . A A . 71 LEU HD13 1 1
6 8350 1 1 71 LEU HD21 H -7.784 -13.013 -4.264 1.00 . A A . 71 LEU HD21 1 1
6 8351 1 1 71 LEU HD22 H -6.057 -12.965 -3.909 1.00 . A A . 71 LEU HD22 1 1
6 8352 1 1 71 LEU HD23 H -6.609 -13.238 -5.561 1.00 . A A . 71 LEU HD23 1 1
6 8353 1 1 71 LEU HG H -6.682 -10.685 -3.953 1.00 . A A . 71 LEU HG 1 1
6 8354 1 1 71 LEU N N -6.286 -8.556 -5.569 1.00 . A A . 71 LEU N 1 1
6 8355 1 1 71 LEU O O -3.376 -9.893 -7.093 1.00 . A A . 71 LEU O 1 1
6 8356 1 1 72 GLU C C -1.971 -6.171 -6.984 1.00 . A A . 72 GLU C 1 1
6 8357 1 1 72 GLU CA C -2.749 -7.334 -7.604 1.00 . A A . 72 GLU CA 1 1
6 8358 1 1 72 GLU CB C -3.482 -6.877 -8.864 1.00 . A A . 72 GLU CB 1 1
6 8359 1 1 72 GLU CD C -2.258 -8.068 -10.687 1.00 . A A . 72 GLU CD 1 1
6 8360 1 1 72 GLU CG C -2.476 -6.715 -10.006 1.00 . A A . 72 GLU CG 1 1
6 8361 1 1 72 GLU H H -4.333 -7.128 -6.159 1.00 . A A . 72 GLU H 1 1
6 8362 1 1 72 GLU HA H -2.084 -8.149 -7.839 1.00 . A A . 72 GLU HA 1 1
6 8363 1 1 72 GLU HB2 H -4.222 -7.614 -9.138 1.00 . A A . 72 GLU HB2 1 1
6 8364 1 1 72 GLU HB3 H -3.968 -5.930 -8.676 1.00 . A A . 72 GLU HB3 1 1
6 8365 1 1 72 GLU HG2 H -2.858 -6.008 -10.727 1.00 . A A . 72 GLU HG2 1 1
6 8366 1 1 72 GLU HG3 H -1.538 -6.356 -9.611 1.00 . A A . 72 GLU HG3 1 1
6 8367 1 1 72 GLU N N -3.818 -7.786 -6.672 1.00 . A A . 72 GLU N 1 1
6 8368 1 1 72 GLU O O -2.255 -5.021 -7.251 1.00 . A A . 72 GLU O 1 1
6 8369 1 1 72 GLU OE1 O -3.070 -8.954 -10.475 1.00 . A A . 72 GLU OE1 1 1
6 8370 1 1 72 GLU OE2 O -1.282 -8.197 -11.407 1.00 . A A . 72 GLU OE2 1 1
6 8371 1 1 73 PRO C C 0.340 -4.486 -6.524 1.00 . A A . 73 PRO C 1 1
6 8372 1 1 73 PRO CA C -0.182 -5.492 -5.497 1.00 . A A . 73 PRO CA 1 1
6 8373 1 1 73 PRO CB C 0.970 -6.286 -4.871 1.00 . A A . 73 PRO CB 1 1
6 8374 1 1 73 PRO CD C -0.612 -7.871 -5.804 1.00 . A A . 73 PRO CD 1 1
6 8375 1 1 73 PRO CG C 0.811 -7.703 -5.345 1.00 . A A . 73 PRO CG 1 1
6 8376 1 1 73 PRO HA H -0.747 -4.991 -4.727 1.00 . A A . 73 PRO HA 1 1
6 8377 1 1 73 PRO HB2 H 1.917 -5.888 -5.202 1.00 . A A . 73 PRO HB2 1 1
6 8378 1 1 73 PRO HB3 H 0.906 -6.246 -3.794 1.00 . A A . 73 PRO HB3 1 1
6 8379 1 1 73 PRO HD2 H -0.660 -8.527 -6.660 1.00 . A A . 73 PRO HD2 1 1
6 8380 1 1 73 PRO HD3 H -1.228 -8.247 -4.999 1.00 . A A . 73 PRO HD3 1 1
6 8381 1 1 73 PRO HG2 H 1.485 -7.891 -6.168 1.00 . A A . 73 PRO HG2 1 1
6 8382 1 1 73 PRO HG3 H 1.019 -8.386 -4.535 1.00 . A A . 73 PRO HG3 1 1
6 8383 1 1 73 PRO N N -1.012 -6.516 -6.169 1.00 . A A . 73 PRO N 1 1
6 8384 1 1 73 PRO O O 0.933 -4.851 -7.520 1.00 . A A . 73 PRO O 1 1
6 8385 1 1 74 THR C C 1.160 -1.009 -6.582 1.00 . A A . 74 THR C 1 1
6 8386 1 1 74 THR CA C 0.526 -2.201 -7.301 1.00 . A A . 74 THR CA 1 1
6 8387 1 1 74 THR CB C -0.754 -1.776 -8.022 1.00 . A A . 74 THR CB 1 1
6 8388 1 1 74 THR CG2 C -0.423 -0.705 -9.062 1.00 . A A . 74 THR CG2 1 1
6 8389 1 1 74 THR H H -0.421 -2.953 -5.517 1.00 . A A . 74 THR H 1 1
6 8390 1 1 74 THR HA H 1.220 -2.631 -8.005 1.00 . A A . 74 THR HA 1 1
6 8391 1 1 74 THR HB H -1.453 -1.373 -7.307 1.00 . A A . 74 THR HB 1 1
6 8392 1 1 74 THR HG1 H -1.515 -3.565 -7.995 1.00 . A A . 74 THR HG1 1 1
6 8393 1 1 74 THR HG21 H 0.324 -1.083 -9.745 1.00 . A A . 74 THR HG21 1 1
6 8394 1 1 74 THR HG22 H -0.041 0.175 -8.564 1.00 . A A . 74 THR HG22 1 1
6 8395 1 1 74 THR HG23 H -1.316 -0.448 -9.612 1.00 . A A . 74 THR HG23 1 1
6 8396 1 1 74 THR N N 0.086 -3.225 -6.311 1.00 . A A . 74 THR N 1 1
6 8397 1 1 74 THR O O 0.688 -0.570 -5.552 1.00 . A A . 74 THR O 1 1
6 8398 1 1 74 THR OG1 O -1.330 -2.903 -8.666 1.00 . A A . 74 THR OG1 1 1
6 8399 1 1 75 GLY C C 4.429 0.552 -6.686 1.00 . A A . 75 GLY C 1 1
6 8400 1 1 75 GLY CA C 2.921 0.644 -6.436 1.00 . A A . 75 GLY CA 1 1
6 8401 1 1 75 GLY H H 2.615 -0.881 -7.924 1.00 . A A . 75 GLY H 1 1
6 8402 1 1 75 GLY HA2 H 2.545 1.572 -6.838 1.00 . A A . 75 GLY HA2 1 1
6 8403 1 1 75 GLY HA3 H 2.727 0.607 -5.374 1.00 . A A . 75 GLY HA3 1 1
6 8404 1 1 75 GLY N N 2.240 -0.499 -7.103 1.00 . A A . 75 GLY N 1 1
6 8405 1 1 75 GLY O O 4.876 -0.283 -7.447 1.00 . A A . 75 GLY O 1 1
6 8406 1 1 76 PRO C C 3.826 3.494 -5.896 1.00 . A A . 76 PRO C 1 1
6 8407 1 1 76 PRO CA C 4.590 2.421 -5.109 1.00 . A A . 76 PRO CA 1 1
6 8408 1 1 76 PRO CB C 5.812 3.015 -4.408 1.00 . A A . 76 PRO CB 1 1
6 8409 1 1 76 PRO CD C 6.640 1.517 -6.103 1.00 . A A . 76 PRO CD 1 1
6 8410 1 1 76 PRO CG C 6.946 2.788 -5.356 1.00 . A A . 76 PRO CG 1 1
6 8411 1 1 76 PRO HA H 3.946 1.946 -4.387 1.00 . A A . 76 PRO HA 1 1
6 8412 1 1 76 PRO HB2 H 5.675 4.072 -4.237 1.00 . A A . 76 PRO HB2 1 1
6 8413 1 1 76 PRO HB3 H 5.995 2.504 -3.475 1.00 . A A . 76 PRO HB3 1 1
6 8414 1 1 76 PRO HD2 H 6.967 1.593 -7.129 1.00 . A A . 76 PRO HD2 1 1
6 8415 1 1 76 PRO HD3 H 7.105 0.671 -5.618 1.00 . A A . 76 PRO HD3 1 1
6 8416 1 1 76 PRO HG2 H 7.020 3.615 -6.048 1.00 . A A . 76 PRO HG2 1 1
6 8417 1 1 76 PRO HG3 H 7.870 2.681 -4.807 1.00 . A A . 76 PRO HG3 1 1
6 8418 1 1 76 PRO N N 5.178 1.412 -6.034 1.00 . A A . 76 PRO N 1 1
6 8419 1 1 76 PRO O O 3.832 3.508 -7.110 1.00 . A A . 76 PRO O 1 1
6 8420 1 1 77 LEU C C 2.598 6.791 -5.279 1.00 . A A . 77 LEU C 1 1
6 8421 1 1 77 LEU CA C 2.346 5.423 -5.914 1.00 . A A . 77 LEU CA 1 1
6 8422 1 1 77 LEU CB C 0.887 5.007 -5.730 1.00 . A A . 77 LEU CB 1 1
6 8423 1 1 77 LEU CD1 C -0.845 3.347 -6.422 1.00 . A A . 77 LEU CD1 1 1
6 8424 1 1 77 LEU CD2 C 0.470 4.577 -8.152 1.00 . A A . 77 LEU CD2 1 1
6 8425 1 1 77 LEU CG C 0.523 3.940 -6.761 1.00 . A A . 77 LEU CG 1 1
6 8426 1 1 77 LEU H H 3.130 4.328 -4.232 1.00 . A A . 77 LEU H 1 1
6 8427 1 1 77 LEU HA H 2.593 5.442 -6.964 1.00 . A A . 77 LEU HA 1 1
6 8428 1 1 77 LEU HB2 H 0.749 4.607 -4.735 1.00 . A A . 77 LEU HB2 1 1
6 8429 1 1 77 LEU HB3 H 0.248 5.868 -5.861 1.00 . A A . 77 LEU HB3 1 1
6 8430 1 1 77 LEU HD11 H -1.057 3.508 -5.375 1.00 . A A . 77 LEU HD11 1 1
6 8431 1 1 77 LEU HD12 H -0.841 2.288 -6.630 1.00 . A A . 77 LEU HD12 1 1
6 8432 1 1 77 LEU HD13 H -1.605 3.829 -7.020 1.00 . A A . 77 LEU HD13 1 1
6 8433 1 1 77 LEU HD21 H -0.544 4.877 -8.372 1.00 . A A . 77 LEU HD21 1 1
6 8434 1 1 77 LEU HD22 H 0.803 3.861 -8.888 1.00 . A A . 77 LEU HD22 1 1
6 8435 1 1 77 LEU HD23 H 1.115 5.444 -8.175 1.00 . A A . 77 LEU HD23 1 1
6 8436 1 1 77 LEU HG H 1.269 3.158 -6.751 1.00 . A A . 77 LEU HG 1 1
6 8437 1 1 77 LEU N N 3.142 4.373 -5.211 1.00 . A A . 77 LEU N 1 1
6 8438 1 1 77 LEU O O 3.345 6.915 -4.330 1.00 . A A . 77 LEU O 1 1
6 8439 1 1 78 HIS C C 1.235 9.645 -4.341 1.00 . A A . 78 HIS C 1 1
6 8440 1 1 78 HIS CA C 2.330 9.198 -5.317 1.00 . A A . 78 HIS CA 1 1
6 8441 1 1 78 HIS CB C 2.341 10.099 -6.552 1.00 . A A . 78 HIS CB 1 1
6 8442 1 1 78 HIS CD2 C 1.681 12.370 -5.410 1.00 . A A . 78 HIS CD2 1 1
6 8443 1 1 78 HIS CE1 C 3.466 13.498 -5.897 1.00 . A A . 78 HIS CE1 1 1
6 8444 1 1 78 HIS CG C 2.501 11.530 -6.122 1.00 . A A . 78 HIS CG 1 1
6 8445 1 1 78 HIS H H 1.492 7.718 -6.642 1.00 . A A . 78 HIS H 1 1
6 8446 1 1 78 HIS HA H 3.295 9.223 -4.837 1.00 . A A . 78 HIS HA 1 1
6 8447 1 1 78 HIS HB2 H 3.165 9.820 -7.193 1.00 . A A . 78 HIS HB2 1 1
6 8448 1 1 78 HIS HB3 H 1.410 9.985 -7.088 1.00 . A A . 78 HIS HB3 1 1
6 8449 1 1 78 HIS HD1 H 4.414 11.957 -6.924 1.00 . A A . 78 HIS HD1 1 1
6 8450 1 1 78 HIS HD2 H 0.711 12.107 -5.017 1.00 . A A . 78 HIS HD2 1 1
6 8451 1 1 78 HIS HE1 H 4.192 14.294 -5.974 1.00 . A A . 78 HIS HE1 1 1
6 8452 1 1 78 HIS N N 2.045 7.831 -5.841 1.00 . A A . 78 HIS N 1 1
6 8453 1 1 78 HIS ND1 N 3.633 12.270 -6.421 1.00 . A A . 78 HIS ND1 1 1
6 8454 1 1 78 HIS NE2 N 2.292 13.612 -5.269 1.00 . A A . 78 HIS NE2 1 1
6 8455 1 1 78 HIS O O 0.089 9.809 -4.710 1.00 . A A . 78 HIS O 1 1
6 8456 1 1 79 THR C C 1.264 11.505 -1.252 1.00 . A A . 79 THR C 1 1
6 8457 1 1 79 THR CA C 0.609 10.434 -2.131 1.00 . A A . 79 THR CA 1 1
6 8458 1 1 79 THR CB C 0.196 9.220 -1.293 1.00 . A A . 79 THR CB 1 1
6 8459 1 1 79 THR CG2 C 1.380 8.744 -0.445 1.00 . A A . 79 THR CG2 1 1
6 8460 1 1 79 THR H H 2.542 9.824 -2.859 1.00 . A A . 79 THR H 1 1
6 8461 1 1 79 THR HA H -0.250 10.841 -2.641 1.00 . A A . 79 THR HA 1 1
6 8462 1 1 79 THR HB H -0.114 8.421 -1.948 1.00 . A A . 79 THR HB 1 1
6 8463 1 1 79 THR HG1 H -1.475 8.826 -0.378 1.00 . A A . 79 THR HG1 1 1
6 8464 1 1 79 THR HG21 H 1.045 8.553 0.565 1.00 . A A . 79 THR HG21 1 1
6 8465 1 1 79 THR HG22 H 2.145 9.504 -0.430 1.00 . A A . 79 THR HG22 1 1
6 8466 1 1 79 THR HG23 H 1.783 7.836 -0.867 1.00 . A A . 79 THR HG23 1 1
6 8467 1 1 79 THR N N 1.601 9.914 -3.117 1.00 . A A . 79 THR N 1 1
6 8468 1 1 79 THR O O 2.470 11.635 -1.216 1.00 . A A . 79 THR O 1 1
6 8469 1 1 79 THR OG1 O -0.883 9.580 -0.443 1.00 . A A . 79 THR OG1 1 1
6 8470 1 1 80 GLN C C 2.001 12.791 1.334 1.00 . A A . 80 GLN C 1 1
6 8471 1 1 80 GLN CA C 1.073 13.382 0.270 1.00 . A A . 80 GLN CA 1 1
6 8472 1 1 80 GLN CB C -0.124 14.069 0.928 1.00 . A A . 80 GLN CB 1 1
6 8473 1 1 80 GLN CD C 1.138 16.227 0.972 1.00 . A A . 80 GLN CD 1 1
6 8474 1 1 80 GLN CG C 0.371 15.211 1.820 1.00 . A A . 80 GLN CG 1 1
6 8475 1 1 80 GLN H H -0.491 12.195 -0.625 1.00 . A A . 80 GLN H 1 1
6 8476 1 1 80 GLN HA H 1.607 14.086 -0.348 1.00 . A A . 80 GLN HA 1 1
6 8477 1 1 80 GLN HB2 H -0.776 14.466 0.165 1.00 . A A . 80 GLN HB2 1 1
6 8478 1 1 80 GLN HB3 H -0.666 13.353 1.529 1.00 . A A . 80 GLN HB3 1 1
6 8479 1 1 80 GLN HE21 H 2.789 16.108 2.070 1.00 . A A . 80 GLN HE21 1 1
6 8480 1 1 80 GLN HE22 H 2.867 17.180 0.757 1.00 . A A . 80 GLN HE22 1 1
6 8481 1 1 80 GLN HG2 H -0.474 15.696 2.286 1.00 . A A . 80 GLN HG2 1 1
6 8482 1 1 80 GLN HG3 H 1.023 14.814 2.583 1.00 . A A . 80 GLN HG3 1 1
6 8483 1 1 80 GLN N N 0.482 12.296 -0.568 1.00 . A A . 80 GLN N 1 1
6 8484 1 1 80 GLN NE2 N 2.366 16.529 1.293 1.00 . A A . 80 GLN NE2 1 1
6 8485 1 1 80 GLN O O 3.062 13.315 1.607 1.00 . A A . 80 GLN O 1 1
6 8486 1 1 80 GLN OE1 O 0.615 16.750 0.008 1.00 . A A . 80 GLN OE1 1 1
6 8487 1 1 81 PHE C C 3.846 10.675 2.349 1.00 . A A . 81 PHE C 1 1
6 8488 1 1 81 PHE CA C 2.489 11.053 2.953 1.00 . A A . 81 PHE CA 1 1
6 8489 1 1 81 PHE CB C 1.724 9.801 3.384 1.00 . A A . 81 PHE CB 1 1
6 8490 1 1 81 PHE CD1 C -0.684 10.527 3.586 1.00 . A A . 81 PHE CD1 1 1
6 8491 1 1 81 PHE CD2 C 0.630 10.261 5.610 1.00 . A A . 81 PHE CD2 1 1
6 8492 1 1 81 PHE CE1 C -1.794 10.905 4.356 1.00 . A A . 81 PHE CE1 1 1
6 8493 1 1 81 PHE CE2 C -0.479 10.640 6.380 1.00 . A A . 81 PHE CE2 1 1
6 8494 1 1 81 PHE CG C 0.527 10.204 4.214 1.00 . A A . 81 PHE CG 1 1
6 8495 1 1 81 PHE CZ C -1.691 10.962 5.753 1.00 . A A . 81 PHE CZ 1 1
6 8496 1 1 81 PHE H H 0.766 11.278 1.676 1.00 . A A . 81 PHE H 1 1
6 8497 1 1 81 PHE HA H 2.620 11.712 3.795 1.00 . A A . 81 PHE HA 1 1
6 8498 1 1 81 PHE HB2 H 1.390 9.263 2.510 1.00 . A A . 81 PHE HB2 1 1
6 8499 1 1 81 PHE HB3 H 2.372 9.168 3.972 1.00 . A A . 81 PHE HB3 1 1
6 8500 1 1 81 PHE HD1 H -0.763 10.483 2.510 1.00 . A A . 81 PHE HD1 1 1
6 8501 1 1 81 PHE HD2 H 1.564 10.012 6.094 1.00 . A A . 81 PHE HD2 1 1
6 8502 1 1 81 PHE HE1 H -2.727 11.154 3.873 1.00 . A A . 81 PHE HE1 1 1
6 8503 1 1 81 PHE HE2 H -0.400 10.684 7.457 1.00 . A A . 81 PHE HE2 1 1
6 8504 1 1 81 PHE HZ H -2.545 11.254 6.346 1.00 . A A . 81 PHE HZ 1 1
6 8505 1 1 81 PHE N N 1.619 11.692 1.922 1.00 . A A . 81 PHE N 1 1
6 8506 1 1 81 PHE O O 4.797 10.411 3.056 1.00 . A A . 81 PHE O 1 1
6 8507 1 1 82 GLY C C 4.903 9.147 -0.681 1.00 . A A . 82 GLY C 1 1
6 8508 1 1 82 GLY CA C 5.206 10.184 0.403 1.00 . A A . 82 GLY CA 1 1
6 8509 1 1 82 GLY H H 3.142 10.784 0.497 1.00 . A A . 82 GLY H 1 1
6 8510 1 1 82 GLY HA2 H 5.682 11.044 -0.043 1.00 . A A . 82 GLY HA2 1 1
6 8511 1 1 82 GLY HA3 H 5.862 9.751 1.144 1.00 . A A . 82 GLY HA3 1 1
6 8512 1 1 82 GLY N N 3.929 10.599 1.048 1.00 . A A . 82 GLY N 1 1
6 8513 1 1 82 GLY O O 4.007 9.318 -1.482 1.00 . A A . 82 GLY O 1 1
6 8514 1 1 83 TYR C C 4.327 5.958 -1.080 1.00 . A A . 83 TYR C 1 1
6 8515 1 1 83 TYR CA C 5.308 6.976 -1.674 1.00 . A A . 83 TYR CA 1 1
6 8516 1 1 83 TYR CB C 6.657 6.318 -1.970 1.00 . A A . 83 TYR CB 1 1
6 8517 1 1 83 TYR CD1 C 7.457 8.351 -3.234 1.00 . A A . 83 TYR CD1 1 1
6 8518 1 1 83 TYR CD2 C 7.652 6.169 -4.283 1.00 . A A . 83 TYR CD2 1 1
6 8519 1 1 83 TYR CE1 C 8.025 8.947 -4.369 1.00 . A A . 83 TYR CE1 1 1
6 8520 1 1 83 TYR CE2 C 8.219 6.765 -5.418 1.00 . A A . 83 TYR CE2 1 1
6 8521 1 1 83 TYR CG C 7.272 6.961 -3.191 1.00 . A A . 83 TYR CG 1 1
6 8522 1 1 83 TYR CZ C 8.406 8.155 -5.462 1.00 . A A . 83 TYR CZ 1 1
6 8523 1 1 83 TYR H H 6.299 7.909 -0.002 1.00 . A A . 83 TYR H 1 1
6 8524 1 1 83 TYR HA H 4.903 7.404 -2.578 1.00 . A A . 83 TYR HA 1 1
6 8525 1 1 83 TYR HB2 H 7.315 6.447 -1.124 1.00 . A A . 83 TYR HB2 1 1
6 8526 1 1 83 TYR HB3 H 6.510 5.263 -2.155 1.00 . A A . 83 TYR HB3 1 1
6 8527 1 1 83 TYR HD1 H 7.165 8.961 -2.392 1.00 . A A . 83 TYR HD1 1 1
6 8528 1 1 83 TYR HD2 H 7.509 5.099 -4.250 1.00 . A A . 83 TYR HD2 1 1
6 8529 1 1 83 TYR HE1 H 8.169 10.017 -4.403 1.00 . A A . 83 TYR HE1 1 1
6 8530 1 1 83 TYR HE2 H 8.512 6.155 -6.259 1.00 . A A . 83 TYR HE2 1 1
6 8531 1 1 83 TYR HH H 8.513 8.391 -7.353 1.00 . A A . 83 TYR HH 1 1
6 8532 1 1 83 TYR N N 5.605 8.047 -0.680 1.00 . A A . 83 TYR N 1 1
6 8533 1 1 83 TYR O O 4.615 5.304 -0.098 1.00 . A A . 83 TYR O 1 1
6 8534 1 1 83 TYR OH O 8.962 8.742 -6.580 1.00 . A A . 83 TYR OH 1 1
6 8535 1 1 84 HIS C C 2.268 3.505 -2.096 1.00 . A A . 84 HIS C 1 1
6 8536 1 1 84 HIS CA C 2.213 4.758 -1.220 1.00 . A A . 84 HIS CA 1 1
6 8537 1 1 84 HIS CB C 0.817 5.397 -1.323 1.00 . A A . 84 HIS CB 1 1
6 8538 1 1 84 HIS CD2 C 1.033 5.998 1.228 1.00 . A A . 84 HIS CD2 1 1
6 8539 1 1 84 HIS CE1 C -0.963 6.789 1.528 1.00 . A A . 84 HIS CE1 1 1
6 8540 1 1 84 HIS CG C 0.384 5.910 0.022 1.00 . A A . 84 HIS CG 1 1
6 8541 1 1 84 HIS H H 3.015 6.290 -2.524 1.00 . A A . 84 HIS H 1 1
6 8542 1 1 84 HIS HA H 2.422 4.503 -0.192 1.00 . A A . 84 HIS HA 1 1
6 8543 1 1 84 HIS HB2 H 0.829 6.213 -2.027 1.00 . A A . 84 HIS HB2 1 1
6 8544 1 1 84 HIS HB3 H 0.113 4.651 -1.660 1.00 . A A . 84 HIS HB3 1 1
6 8545 1 1 84 HIS HD1 H -1.601 6.496 -0.429 1.00 . A A . 84 HIS HD1 1 1
6 8546 1 1 84 HIS HD2 H 2.048 5.681 1.414 1.00 . A A . 84 HIS HD2 1 1
6 8547 1 1 84 HIS HE1 H -1.842 7.220 1.982 1.00 . A A . 84 HIS HE1 1 1
6 8548 1 1 84 HIS N N 3.194 5.783 -1.707 1.00 . A A . 84 HIS N 1 1
6 8549 1 1 84 HIS ND1 N -0.887 6.419 0.238 1.00 . A A . 84 HIS ND1 1 1
6 8550 1 1 84 HIS NE2 N 0.180 6.554 2.179 1.00 . A A . 84 HIS NE2 1 1
6 8551 1 1 84 HIS O O 1.800 3.510 -3.219 1.00 . A A . 84 HIS O 1 1
6 8552 1 1 85 ILE C C 1.400 0.270 -1.670 1.00 . A A . 85 ILE C 1 1
6 8553 1 1 85 ILE CA C 2.519 1.110 -2.291 1.00 . A A . 85 ILE CA 1 1
6 8554 1 1 85 ILE CB C 3.870 0.411 -2.157 1.00 . A A . 85 ILE CB 1 1
6 8555 1 1 85 ILE CD1 C 5.377 -1.026 -3.548 1.00 . A A . 85 ILE CD1 1 1
6 8556 1 1 85 ILE CG1 C 3.927 -0.766 -3.134 1.00 . A A . 85 ILE CG1 1 1
6 8557 1 1 85 ILE CG2 C 4.036 -0.104 -0.729 1.00 . A A . 85 ILE CG2 1 1
6 8558 1 1 85 ILE H H 2.902 2.379 -0.586 1.00 . A A . 85 ILE H 1 1
6 8559 1 1 85 ILE HA H 2.307 1.309 -3.331 1.00 . A A . 85 ILE HA 1 1
6 8560 1 1 85 ILE HB H 4.660 1.111 -2.383 1.00 . A A . 85 ILE HB 1 1
6 8561 1 1 85 ILE HD11 H 6.039 -0.403 -2.965 1.00 . A A . 85 ILE HD11 1 1
6 8562 1 1 85 ILE HD12 H 5.497 -0.796 -4.598 1.00 . A A . 85 ILE HD12 1 1
6 8563 1 1 85 ILE HD13 H 5.619 -2.065 -3.379 1.00 . A A . 85 ILE HD13 1 1
6 8564 1 1 85 ILE HG12 H 3.526 -1.649 -2.655 1.00 . A A . 85 ILE HG12 1 1
6 8565 1 1 85 ILE HG13 H 3.339 -0.535 -4.010 1.00 . A A . 85 ILE HG13 1 1
6 8566 1 1 85 ILE HG21 H 5.003 -0.575 -0.627 1.00 . A A . 85 ILE HG21 1 1
6 8567 1 1 85 ILE HG22 H 3.261 -0.824 -0.514 1.00 . A A . 85 ILE HG22 1 1
6 8568 1 1 85 ILE HG23 H 3.963 0.722 -0.037 1.00 . A A . 85 ILE HG23 1 1
6 8569 1 1 85 ILE N N 2.655 2.391 -1.537 1.00 . A A . 85 ILE N 1 1
6 8570 1 1 85 ILE O O 1.281 0.189 -0.463 1.00 . A A . 85 ILE O 1 1
6 8571 1 1 86 ILE C C -1.015 -2.170 -2.367 1.00 . A A . 86 ILE C 1 1
6 8572 1 1 86 ILE CA C -0.797 -0.726 -1.902 1.00 . A A . 86 ILE CA 1 1
6 8573 1 1 86 ILE CB C -1.906 0.176 -2.438 1.00 . A A . 86 ILE CB 1 1
6 8574 1 1 86 ILE CD1 C -2.732 2.533 -2.497 1.00 . A A . 86 ILE CD1 1 1
6 8575 1 1 86 ILE CG1 C -1.793 1.557 -1.789 1.00 . A A . 86 ILE CG1 1 1
6 8576 1 1 86 ILE CG2 C -3.273 -0.438 -2.122 1.00 . A A . 86 ILE CG2 1 1
6 8577 1 1 86 ILE H H 0.491 0.088 -3.423 1.00 . A A . 86 ILE H 1 1
6 8578 1 1 86 ILE HA H -0.777 -0.676 -0.826 1.00 . A A . 86 ILE HA 1 1
6 8579 1 1 86 ILE HB H -1.799 0.276 -3.509 1.00 . A A . 86 ILE HB 1 1
6 8580 1 1 86 ILE HD11 H -3.684 2.053 -2.669 1.00 . A A . 86 ILE HD11 1 1
6 8581 1 1 86 ILE HD12 H -2.301 2.826 -3.443 1.00 . A A . 86 ILE HD12 1 1
6 8582 1 1 86 ILE HD13 H -2.875 3.408 -1.881 1.00 . A A . 86 ILE HD13 1 1
6 8583 1 1 86 ILE HG12 H -2.066 1.488 -0.747 1.00 . A A . 86 ILE HG12 1 1
6 8584 1 1 86 ILE HG13 H -0.776 1.911 -1.872 1.00 . A A . 86 ILE HG13 1 1
6 8585 1 1 86 ILE HG21 H -3.136 -1.383 -1.617 1.00 . A A . 86 ILE HG21 1 1
6 8586 1 1 86 ILE HG22 H -3.816 -0.598 -3.042 1.00 . A A . 86 ILE HG22 1 1
6 8587 1 1 86 ILE HG23 H -3.832 0.234 -1.487 1.00 . A A . 86 ILE HG23 1 1
6 8588 1 1 86 ILE N N 0.455 -0.145 -2.471 1.00 . A A . 86 ILE N 1 1
6 8589 1 1 86 ILE O O -1.136 -2.439 -3.546 1.00 . A A . 86 ILE O 1 1
6 8590 1 1 87 LYS C C -3.248 -4.515 -1.638 1.00 . A A . 87 LYS C 1 1
6 8591 1 1 87 LYS CA C -1.729 -4.422 -1.821 1.00 . A A . 87 LYS CA 1 1
6 8592 1 1 87 LYS CB C -1.013 -5.356 -0.845 1.00 . A A . 87 LYS CB 1 1
6 8593 1 1 87 LYS CD C -0.581 -7.730 -0.220 1.00 . A A . 87 LYS CD 1 1
6 8594 1 1 87 LYS CE C -0.488 -9.141 -0.806 1.00 . A A . 87 LYS CE 1 1
6 8595 1 1 87 LYS CG C -1.305 -6.812 -1.208 1.00 . A A . 87 LYS CG 1 1
6 8596 1 1 87 LYS H H -1.314 -2.776 -0.501 1.00 . A A . 87 LYS H 1 1
6 8597 1 1 87 LYS HA H -1.448 -4.653 -2.836 1.00 . A A . 87 LYS HA 1 1
6 8598 1 1 87 LYS HB2 H 0.051 -5.180 -0.893 1.00 . A A . 87 LYS HB2 1 1
6 8599 1 1 87 LYS HB3 H -1.365 -5.162 0.154 1.00 . A A . 87 LYS HB3 1 1
6 8600 1 1 87 LYS HD2 H 0.413 -7.351 -0.038 1.00 . A A . 87 LYS HD2 1 1
6 8601 1 1 87 LYS HD3 H -1.130 -7.764 0.709 1.00 . A A . 87 LYS HD3 1 1
6 8602 1 1 87 LYS HE2 H -1.248 -9.287 -1.558 1.00 . A A . 87 LYS HE2 1 1
6 8603 1 1 87 LYS HE3 H 0.495 -9.307 -1.222 1.00 . A A . 87 LYS HE3 1 1
6 8604 1 1 87 LYS HG2 H -2.369 -6.989 -1.150 1.00 . A A . 87 LYS HG2 1 1
6 8605 1 1 87 LYS HG3 H -0.958 -7.012 -2.211 1.00 . A A . 87 LYS HG3 1 1
6 8606 1 1 87 LYS HZ1 H -1.736 -10.252 0.437 1.00 . A A . 87 LYS HZ1 1 1
6 8607 1 1 87 LYS HZ2 H -0.381 -9.596 1.224 1.00 . A A . 87 LYS HZ2 1 1
6 8608 1 1 87 LYS HZ3 H -0.205 -10.942 0.201 1.00 . A A . 87 LYS HZ3 1 1
6 8609 1 1 87 LYS N N -1.273 -3.055 -1.440 1.00 . A A . 87 LYS N 1 1
6 8610 1 1 87 LYS NZ N -0.720 -10.051 0.351 1.00 . A A . 87 LYS NZ 1 1
6 8611 1 1 87 LYS O O -3.781 -4.101 -0.627 1.00 . A A . 87 LYS O 1 1
6 8612 1 1 88 VAL C C -5.936 -6.415 -2.182 1.00 . A A . 88 VAL C 1 1
6 8613 1 1 88 VAL CA C -5.448 -5.008 -2.535 1.00 . A A . 88 VAL CA 1 1
6 8614 1 1 88 VAL CB C -5.944 -4.599 -3.923 1.00 . A A . 88 VAL CB 1 1
6 8615 1 1 88 VAL CG1 C -7.456 -4.366 -3.872 1.00 . A A . 88 VAL CG1 1 1
6 8616 1 1 88 VAL CG2 C -5.245 -3.310 -4.364 1.00 . A A . 88 VAL CG2 1 1
6 8617 1 1 88 VAL H H -3.513 -5.261 -3.459 1.00 . A A . 88 VAL H 1 1
6 8618 1 1 88 VAL HA H -5.794 -4.299 -1.797 1.00 . A A . 88 VAL HA 1 1
6 8619 1 1 88 VAL HB H -5.726 -5.387 -4.628 1.00 . A A . 88 VAL HB 1 1
6 8620 1 1 88 VAL HG11 H -7.834 -4.664 -2.905 1.00 . A A . 88 VAL HG11 1 1
6 8621 1 1 88 VAL HG12 H -7.938 -4.950 -4.642 1.00 . A A . 88 VAL HG12 1 1
6 8622 1 1 88 VAL HG13 H -7.664 -3.318 -4.031 1.00 . A A . 88 VAL HG13 1 1
6 8623 1 1 88 VAL HG21 H -4.608 -2.955 -3.567 1.00 . A A . 88 VAL HG21 1 1
6 8624 1 1 88 VAL HG22 H -5.985 -2.560 -4.594 1.00 . A A . 88 VAL HG22 1 1
6 8625 1 1 88 VAL HG23 H -4.647 -3.508 -5.243 1.00 . A A . 88 VAL HG23 1 1
6 8626 1 1 88 VAL N N -3.956 -4.982 -2.630 1.00 . A A . 88 VAL N 1 1
6 8627 1 1 88 VAL O O -5.416 -7.403 -2.663 1.00 . A A . 88 VAL O 1 1
6 8628 1 1 89 LEU C C -8.965 -7.738 -0.800 1.00 . A A . 89 LEU C 1 1
6 8629 1 1 89 LEU CA C -7.444 -7.825 -0.929 1.00 . A A . 89 LEU CA 1 1
6 8630 1 1 89 LEU CB C -6.802 -8.103 0.431 1.00 . A A . 89 LEU CB 1 1
6 8631 1 1 89 LEU CD1 C -4.621 -8.363 1.620 1.00 . A A . 89 LEU CD1 1 1
6 8632 1 1 89 LEU CD2 C -5.072 -9.670 -0.460 1.00 . A A . 89 LEU CD2 1 1
6 8633 1 1 89 LEU CG C -5.301 -8.334 0.250 1.00 . A A . 89 LEU CG 1 1
6 8634 1 1 89 LEU H H -7.322 -5.711 -0.957 1.00 . A A . 89 LEU H 1 1
6 8635 1 1 89 LEU HA H -7.157 -8.582 -1.642 1.00 . A A . 89 LEU HA 1 1
6 8636 1 1 89 LEU HB2 H -6.959 -7.256 1.083 1.00 . A A . 89 LEU HB2 1 1
6 8637 1 1 89 LEU HB3 H -7.250 -8.983 0.869 1.00 . A A . 89 LEU HB3 1 1
6 8638 1 1 89 LEU HD11 H -4.766 -7.413 2.113 1.00 . A A . 89 LEU HD11 1 1
6 8639 1 1 89 LEU HD12 H -3.564 -8.545 1.493 1.00 . A A . 89 LEU HD12 1 1
6 8640 1 1 89 LEU HD13 H -5.052 -9.151 2.220 1.00 . A A . 89 LEU HD13 1 1
6 8641 1 1 89 LEU HD21 H -5.890 -9.865 -1.136 1.00 . A A . 89 LEU HD21 1 1
6 8642 1 1 89 LEU HD22 H -5.015 -10.461 0.273 1.00 . A A . 89 LEU HD22 1 1
6 8643 1 1 89 LEU HD23 H -4.147 -9.628 -1.016 1.00 . A A . 89 LEU HD23 1 1
6 8644 1 1 89 LEU HG H -4.882 -7.534 -0.343 1.00 . A A . 89 LEU HG 1 1
6 8645 1 1 89 LEU N N -6.923 -6.509 -1.335 1.00 . A A . 89 LEU N 1 1
6 8646 1 1 89 LEU O O -9.542 -6.671 -0.863 1.00 . A A . 89 LEU O 1 1
6 8647 1 1 90 TYR C C -11.760 -7.825 -1.403 1.00 . A A . 90 TYR C 1 1
6 8648 1 1 90 TYR CA C -11.093 -8.910 -0.540 1.00 . A A . 90 TYR CA 1 1
6 8649 1 1 90 TYR CB C -11.395 -8.692 0.945 1.00 . A A . 90 TYR CB 1 1
6 8650 1 1 90 TYR CD1 C -9.720 -10.063 2.243 1.00 . A A . 90 TYR CD1 1 1
6 8651 1 1 90 TYR CD2 C -11.957 -10.952 1.917 1.00 . A A . 90 TYR CD2 1 1
6 8652 1 1 90 TYR CE1 C -9.369 -11.214 2.964 1.00 . A A . 90 TYR CE1 1 1
6 8653 1 1 90 TYR CE2 C -11.605 -12.102 2.638 1.00 . A A . 90 TYR CE2 1 1
6 8654 1 1 90 TYR CG C -11.015 -9.932 1.721 1.00 . A A . 90 TYR CG 1 1
6 8655 1 1 90 TYR CZ C -10.310 -12.233 3.161 1.00 . A A . 90 TYR CZ 1 1
6 8656 1 1 90 TYR H H -9.085 -9.679 -0.612 1.00 . A A . 90 TYR H 1 1
6 8657 1 1 90 TYR HA H -11.446 -9.884 -0.839 1.00 . A A . 90 TYR HA 1 1
6 8658 1 1 90 TYR HB2 H -10.823 -7.853 1.311 1.00 . A A . 90 TYR HB2 1 1
6 8659 1 1 90 TYR HB3 H -12.450 -8.496 1.073 1.00 . A A . 90 TYR HB3 1 1
6 8660 1 1 90 TYR HD1 H -8.995 -9.277 2.092 1.00 . A A . 90 TYR HD1 1 1
6 8661 1 1 90 TYR HD2 H -12.953 -10.852 1.514 1.00 . A A . 90 TYR HD2 1 1
6 8662 1 1 90 TYR HE1 H -8.371 -11.315 3.366 1.00 . A A . 90 TYR HE1 1 1
6 8663 1 1 90 TYR HE2 H -12.330 -12.888 2.789 1.00 . A A . 90 TYR HE2 1 1
6 8664 1 1 90 TYR HH H -10.766 -13.861 4.047 1.00 . A A . 90 TYR HH 1 1
6 8665 1 1 90 TYR N N -9.598 -8.857 -0.642 1.00 . A A . 90 TYR N 1 1
6 8666 1 1 90 TYR O O -12.161 -8.082 -2.521 1.00 . A A . 90 TYR O 1 1
6 8667 1 1 90 TYR OH O -9.964 -13.365 3.870 1.00 . A A . 90 TYR OH 1 1
6 8668 1 1 91 ARG C C -14.074 -6.081 -2.006 1.00 . A A . 91 ARG C 1 1
6 8669 1 1 91 ARG CA C -12.662 -5.593 -1.669 1.00 . A A . 91 ARG CA 1 1
6 8670 1 1 91 ARG CB C -11.830 -5.423 -2.943 1.00 . A A . 91 ARG CB 1 1
6 8671 1 1 91 ARG CD C -11.804 -3.953 -4.967 1.00 . A A . 91 ARG CD 1 1
6 8672 1 1 91 ARG CG C -11.948 -3.980 -3.444 1.00 . A A . 91 ARG CG 1 1
6 8673 1 1 91 ARG CZ C -13.451 -3.917 -6.750 1.00 . A A . 91 ARG CZ 1 1
6 8674 1 1 91 ARG H H -11.665 -6.455 0.036 1.00 . A A . 91 ARG H 1 1
6 8675 1 1 91 ARG HA H -12.700 -4.665 -1.128 1.00 . A A . 91 ARG HA 1 1
6 8676 1 1 91 ARG HB2 H -10.795 -5.646 -2.730 1.00 . A A . 91 ARG HB2 1 1
6 8677 1 1 91 ARG HB3 H -12.194 -6.098 -3.703 1.00 . A A . 91 ARG HB3 1 1
6 8678 1 1 91 ARG HD2 H -11.177 -3.129 -5.271 1.00 . A A . 91 ARG HD2 1 1
6 8679 1 1 91 ARG HD3 H -11.397 -4.889 -5.323 1.00 . A A . 91 ARG HD3 1 1
6 8680 1 1 91 ARG HE H -13.912 -3.523 -4.859 1.00 . A A . 91 ARG HE 1 1
6 8681 1 1 91 ARG HG2 H -12.908 -3.575 -3.164 1.00 . A A . 91 ARG HG2 1 1
6 8682 1 1 91 ARG HG3 H -11.165 -3.382 -3.001 1.00 . A A . 91 ARG HG3 1 1
6 8683 1 1 91 ARG HH11 H -11.565 -4.380 -7.247 1.00 . A A . 91 ARG HH11 1 1
6 8684 1 1 91 ARG HH12 H -12.702 -4.360 -8.553 1.00 . A A . 91 ARG HH12 1 1
6 8685 1 1 91 ARG HH21 H -15.398 -3.494 -6.556 1.00 . A A . 91 ARG HH21 1 1
6 8686 1 1 91 ARG HH22 H -14.868 -3.860 -8.163 1.00 . A A . 91 ARG HH22 1 1
6 8687 1 1 91 ARG N N -11.947 -6.641 -0.883 1.00 . A A . 91 ARG N 1 1
6 8688 1 1 91 ARG NE N -13.192 -3.765 -5.478 1.00 . A A . 91 ARG NE 1 1
6 8689 1 1 91 ARG NH1 N -12.498 -4.244 -7.581 1.00 . A A . 91 ARG NH1 1 1
6 8690 1 1 91 ARG NH2 N -14.667 -3.744 -7.190 1.00 . A A . 91 ARG NH2 1 1
6 8691 1 1 91 ARG O O -14.599 -6.971 -1.366 1.00 . A A . 91 ARG O 1 1
6 8692 1 1 92 ASN C C -16.069 -7.398 -3.825 1.00 . A A . 92 ASN C 1 1
6 8693 1 1 92 ASN CA C -16.078 -5.941 -3.355 1.00 . A A . 92 ASN CA 1 1
6 8694 1 1 92 ASN CB C -16.503 -5.012 -4.492 1.00 . A A . 92 ASN CB 1 1
6 8695 1 1 92 ASN CG C -17.452 -3.942 -3.948 1.00 . A A . 92 ASN CG 1 1
6 8696 1 1 92 ASN H H -14.264 -4.788 -3.496 1.00 . A A . 92 ASN H 1 1
6 8697 1 1 92 ASN HA H -16.742 -5.821 -2.514 1.00 . A A . 92 ASN HA 1 1
6 8698 1 1 92 ASN HB2 H -15.631 -4.537 -4.915 1.00 . A A . 92 ASN HB2 1 1
6 8699 1 1 92 ASN HB3 H -17.006 -5.585 -5.256 1.00 . A A . 92 ASN HB3 1 1
6 8700 1 1 92 ASN HD21 H -17.957 -3.273 -5.748 1.00 . A A . 92 ASN HD21 1 1
6 8701 1 1 92 ASN HD22 H -18.699 -2.479 -4.444 1.00 . A A . 92 ASN HD22 1 1
6 8702 1 1 92 ASN N N -14.697 -5.507 -2.996 1.00 . A A . 92 ASN N 1 1
6 8703 1 1 92 ASN ND2 N -18.089 -3.167 -4.782 1.00 . A A . 92 ASN ND2 1 1
6 8704 1 1 92 ASN O O -14.990 -7.923 -4.043 1.00 . A A . 92 ASN O 1 1
6 8705 1 1 92 ASN OXT O -17.142 -7.963 -3.959 1.00 . A A . 92 ASN OXT 1 1
6 8706 1 1 92 ASN OD1 O -17.617 -3.812 -2.751 1.00 . A A . 92 ASN OD1 1 1
7 8707 1 1 1 ALA C C -17.595 -3.516 -0.247 1.00 . A A . 1 ALA C 1 1
7 8708 1 1 1 ALA CA C -17.404 -4.543 -1.366 1.00 . A A . 1 ALA CA 1 1
7 8709 1 1 1 ALA CB C -15.973 -4.487 -1.901 1.00 . A A . 1 ALA CB 1 1
7 8710 1 1 1 ALA H1 H -17.761 -3.542 -3.159 1.00 . A A . 1 ALA H1 1 1
7 8711 1 1 1 ALA H2 H -19.146 -3.757 -2.198 1.00 . A A . 1 ALA H2 1 1
7 8712 1 1 1 ALA H3 H -18.496 -5.068 -3.062 1.00 . A A . 1 ALA H3 1 1
7 8713 1 1 1 ALA HA H -17.627 -5.536 -1.010 1.00 . A A . 1 ALA HA 1 1
7 8714 1 1 1 ALA HB1 H -15.556 -3.509 -1.711 1.00 . A A . 1 ALA HB1 1 1
7 8715 1 1 1 ALA HB2 H -15.978 -4.676 -2.965 1.00 . A A . 1 ALA HB2 1 1
7 8716 1 1 1 ALA HB3 H -15.374 -5.237 -1.404 1.00 . A A . 1 ALA HB3 1 1
7 8717 1 1 1 ALA N N -18.267 -4.202 -2.535 1.00 . A A . 1 ALA N 1 1
7 8718 1 1 1 ALA O O -17.229 -2.365 -0.382 1.00 . A A . 1 ALA O 1 1
7 8719 1 1 2 LYS C C -16.930 -2.434 2.434 1.00 . A A . 2 LYS C 1 1
7 8720 1 1 2 LYS CA C -18.295 -2.980 2.009 1.00 . A A . 2 LYS CA 1 1
7 8721 1 1 2 LYS CB C -18.915 -3.813 3.131 1.00 . A A . 2 LYS CB 1 1
7 8722 1 1 2 LYS CD C -19.860 -3.738 5.444 1.00 . A A . 2 LYS CD 1 1
7 8723 1 1 2 LYS CE C -20.240 -2.818 6.607 1.00 . A A . 2 LYS CE 1 1
7 8724 1 1 2 LYS CG C -19.240 -2.906 4.319 1.00 . A A . 2 LYS CG 1 1
7 8725 1 1 2 LYS H H -18.391 -4.867 0.971 1.00 . A A . 2 LYS H 1 1
7 8726 1 1 2 LYS HA H -18.956 -2.175 1.736 1.00 . A A . 2 LYS HA 1 1
7 8727 1 1 2 LYS HB2 H -19.822 -4.278 2.775 1.00 . A A . 2 LYS HB2 1 1
7 8728 1 1 2 LYS HB3 H -18.216 -4.576 3.441 1.00 . A A . 2 LYS HB3 1 1
7 8729 1 1 2 LYS HD2 H -20.744 -4.238 5.076 1.00 . A A . 2 LYS HD2 1 1
7 8730 1 1 2 LYS HD3 H -19.145 -4.473 5.785 1.00 . A A . 2 LYS HD3 1 1
7 8731 1 1 2 LYS HE2 H -19.368 -2.298 6.974 1.00 . A A . 2 LYS HE2 1 1
7 8732 1 1 2 LYS HE3 H -20.996 -2.113 6.295 1.00 . A A . 2 LYS HE3 1 1
7 8733 1 1 2 LYS HG2 H -18.332 -2.440 4.675 1.00 . A A . 2 LYS HG2 1 1
7 8734 1 1 2 LYS HG3 H -19.937 -2.143 4.010 1.00 . A A . 2 LYS HG3 1 1
7 8735 1 1 2 LYS HZ1 H -20.949 -3.190 8.529 1.00 . A A . 2 LYS HZ1 1 1
7 8736 1 1 2 LYS HZ2 H -20.097 -4.489 7.841 1.00 . A A . 2 LYS HZ2 1 1
7 8737 1 1 2 LYS HZ3 H -21.679 -4.140 7.328 1.00 . A A . 2 LYS HZ3 1 1
7 8738 1 1 2 LYS N N -18.128 -3.929 0.870 1.00 . A A . 2 LYS N 1 1
7 8739 1 1 2 LYS NZ N -20.782 -3.728 7.655 1.00 . A A . 2 LYS NZ 1 1
7 8740 1 1 2 LYS O O -16.769 -1.260 2.689 1.00 . A A . 2 LYS O 1 1
7 8741 1 1 3 THR C C -13.536 -3.695 2.048 1.00 . A A . 3 THR C 1 1
7 8742 1 1 3 THR CA C -14.556 -2.814 2.780 1.00 . A A . 3 THR CA 1 1
7 8743 1 1 3 THR CB C -14.428 -2.997 4.294 1.00 . A A . 3 THR CB 1 1
7 8744 1 1 3 THR CG2 C -15.203 -1.891 5.013 1.00 . A A . 3 THR CG2 1 1
7 8745 1 1 3 THR H H -16.088 -4.206 2.193 1.00 . A A . 3 THR H 1 1
7 8746 1 1 3 THR HA H -14.426 -1.772 2.519 1.00 . A A . 3 THR HA 1 1
7 8747 1 1 3 THR HB H -13.388 -2.941 4.576 1.00 . A A . 3 THR HB 1 1
7 8748 1 1 3 THR HG1 H -15.898 -4.168 4.795 1.00 . A A . 3 THR HG1 1 1
7 8749 1 1 3 THR HG21 H -14.645 -1.566 5.878 1.00 . A A . 3 THR HG21 1 1
7 8750 1 1 3 THR HG22 H -16.165 -2.270 5.326 1.00 . A A . 3 THR HG22 1 1
7 8751 1 1 3 THR HG23 H -15.346 -1.056 4.342 1.00 . A A . 3 THR HG23 1 1
7 8752 1 1 3 THR N N -15.935 -3.275 2.448 1.00 . A A . 3 THR N 1 1
7 8753 1 1 3 THR O O -13.853 -4.782 1.608 1.00 . A A . 3 THR O 1 1
7 8754 1 1 3 THR OG1 O -14.952 -4.264 4.662 1.00 . A A . 3 THR OG1 1 1
7 8755 1 1 4 ALA C C -10.069 -4.296 2.274 1.00 . A A . 4 ALA C 1 1
7 8756 1 1 4 ALA CA C -11.266 -4.139 1.334 1.00 . A A . 4 ALA CA 1 1
7 8757 1 1 4 ALA CB C -10.859 -3.402 0.058 1.00 . A A . 4 ALA CB 1 1
7 8758 1 1 4 ALA H H -12.049 -2.416 2.371 1.00 . A A . 4 ALA H 1 1
7 8759 1 1 4 ALA HA H -11.681 -5.105 1.087 1.00 . A A . 4 ALA HA 1 1
7 8760 1 1 4 ALA HB1 H -11.523 -2.566 -0.102 1.00 . A A . 4 ALA HB1 1 1
7 8761 1 1 4 ALA HB2 H -10.923 -4.078 -0.783 1.00 . A A . 4 ALA HB2 1 1
7 8762 1 1 4 ALA HB3 H -9.846 -3.044 0.156 1.00 . A A . 4 ALA HB3 1 1
7 8763 1 1 4 ALA N N -12.303 -3.275 1.970 1.00 . A A . 4 ALA N 1 1
7 8764 1 1 4 ALA O O -9.780 -3.422 3.067 1.00 . A A . 4 ALA O 1 1
7 8765 1 1 5 ALA C C -6.941 -5.074 2.429 1.00 . A A . 5 ALA C 1 1
7 8766 1 1 5 ALA CA C -8.203 -5.615 3.096 1.00 . A A . 5 ALA CA 1 1
7 8767 1 1 5 ALA CB C -8.106 -7.130 3.276 1.00 . A A . 5 ALA CB 1 1
7 8768 1 1 5 ALA H H -9.626 -6.098 1.553 1.00 . A A . 5 ALA H 1 1
7 8769 1 1 5 ALA HA H -8.365 -5.138 4.048 1.00 . A A . 5 ALA HA 1 1
7 8770 1 1 5 ALA HB1 H -7.595 -7.351 4.201 1.00 . A A . 5 ALA HB1 1 1
7 8771 1 1 5 ALA HB2 H -7.555 -7.555 2.449 1.00 . A A . 5 ALA HB2 1 1
7 8772 1 1 5 ALA HB3 H -9.098 -7.554 3.303 1.00 . A A . 5 ALA HB3 1 1
7 8773 1 1 5 ALA N N -9.374 -5.403 2.198 1.00 . A A . 5 ALA N 1 1
7 8774 1 1 5 ALA O O -6.679 -5.353 1.278 1.00 . A A . 5 ALA O 1 1
7 8775 1 1 6 ALA C C -3.902 -3.373 3.196 1.00 . A A . 6 ALA C 1 1
7 8776 1 1 6 ALA CA C -5.180 -3.432 2.352 1.00 . A A . 6 ALA CA 1 1
7 8777 1 1 6 ALA CB C -5.730 -2.025 2.126 1.00 . A A . 6 ALA CB 1 1
7 8778 1 1 6 ALA H H -6.595 -3.828 3.934 1.00 . A A . 6 ALA H 1 1
7 8779 1 1 6 ALA HA H -4.981 -3.901 1.402 1.00 . A A . 6 ALA HA 1 1
7 8780 1 1 6 ALA HB1 H -5.536 -1.722 1.108 1.00 . A A . 6 ALA HB1 1 1
7 8781 1 1 6 ALA HB2 H -5.249 -1.336 2.805 1.00 . A A . 6 ALA HB2 1 1
7 8782 1 1 6 ALA HB3 H -6.795 -2.021 2.307 1.00 . A A . 6 ALA HB3 1 1
7 8783 1 1 6 ALA N N -6.276 -4.150 3.063 1.00 . A A . 6 ALA N 1 1
7 8784 1 1 6 ALA O O -3.894 -2.852 4.293 1.00 . A A . 6 ALA O 1 1
7 8785 1 1 7 LEU C C -0.862 -2.186 2.664 1.00 . A A . 7 LEU C 1 1
7 8786 1 1 7 LEU CA C -1.477 -3.456 3.254 1.00 . A A . 7 LEU CA 1 1
7 8787 1 1 7 LEU CB C -0.621 -4.670 2.898 1.00 . A A . 7 LEU CB 1 1
7 8788 1 1 7 LEU CD1 C -0.487 -7.164 2.964 1.00 . A A . 7 LEU CD1 1 1
7 8789 1 1 7 LEU CD2 C -1.395 -5.905 4.923 1.00 . A A . 7 LEU CD2 1 1
7 8790 1 1 7 LEU CG C -1.303 -5.944 3.398 1.00 . A A . 7 LEU CG 1 1
7 8791 1 1 7 LEU H H -2.817 -3.980 1.657 1.00 . A A . 7 LEU H 1 1
7 8792 1 1 7 LEU HA H -1.589 -3.372 4.324 1.00 . A A . 7 LEU HA 1 1
7 8793 1 1 7 LEU HB2 H -0.502 -4.723 1.826 1.00 . A A . 7 LEU HB2 1 1
7 8794 1 1 7 LEU HB3 H 0.350 -4.574 3.362 1.00 . A A . 7 LEU HB3 1 1
7 8795 1 1 7 LEU HD11 H -0.818 -7.489 1.989 1.00 . A A . 7 LEU HD11 1 1
7 8796 1 1 7 LEU HD12 H -0.627 -7.962 3.677 1.00 . A A . 7 LEU HD12 1 1
7 8797 1 1 7 LEU HD13 H 0.559 -6.900 2.920 1.00 . A A . 7 LEU HD13 1 1
7 8798 1 1 7 LEU HD21 H -0.401 -5.897 5.344 1.00 . A A . 7 LEU HD21 1 1
7 8799 1 1 7 LEU HD22 H -1.927 -6.778 5.273 1.00 . A A . 7 LEU HD22 1 1
7 8800 1 1 7 LEU HD23 H -1.924 -5.015 5.228 1.00 . A A . 7 LEU HD23 1 1
7 8801 1 1 7 LEU HG H -2.296 -6.007 2.979 1.00 . A A . 7 LEU HG 1 1
7 8802 1 1 7 LEU N N -2.792 -3.709 2.597 1.00 . A A . 7 LEU N 1 1
7 8803 1 1 7 LEU O O -0.862 -2.001 1.465 1.00 . A A . 7 LEU O 1 1
7 8804 1 1 8 HIS C C 1.642 0.197 3.442 1.00 . A A . 8 HIS C 1 1
7 8805 1 1 8 HIS CA C 0.229 -0.043 2.911 1.00 . A A . 8 HIS CA 1 1
7 8806 1 1 8 HIS CB C -0.697 1.096 3.359 1.00 . A A . 8 HIS CB 1 1
7 8807 1 1 8 HIS CD2 C -2.498 0.272 1.635 1.00 . A A . 8 HIS CD2 1 1
7 8808 1 1 8 HIS CE1 C -4.251 1.125 2.576 1.00 . A A . 8 HIS CE1 1 1
7 8809 1 1 8 HIS CG C -2.065 0.916 2.765 1.00 . A A . 8 HIS CG 1 1
7 8810 1 1 8 HIS H H -0.363 -1.456 4.449 1.00 . A A . 8 HIS H 1 1
7 8811 1 1 8 HIS HA H 0.241 -0.096 1.835 1.00 . A A . 8 HIS HA 1 1
7 8812 1 1 8 HIS HB2 H -0.770 1.109 4.437 1.00 . A A . 8 HIS HB2 1 1
7 8813 1 1 8 HIS HB3 H -0.286 2.036 3.018 1.00 . A A . 8 HIS HB3 1 1
7 8814 1 1 8 HIS HD1 H -3.230 1.986 4.172 1.00 . A A . 8 HIS HD1 1 1
7 8815 1 1 8 HIS HD2 H -1.863 -0.248 0.938 1.00 . A A . 8 HIS HD2 1 1
7 8816 1 1 8 HIS HE1 H -5.271 1.412 2.786 1.00 . A A . 8 HIS HE1 1 1
7 8817 1 1 8 HIS N N -0.354 -1.300 3.478 1.00 . A A . 8 HIS N 1 1
7 8818 1 1 8 HIS ND1 N -3.201 1.454 3.350 1.00 . A A . 8 HIS ND1 1 1
7 8819 1 1 8 HIS NE2 N -3.878 0.404 1.517 1.00 . A A . 8 HIS NE2 1 1
7 8820 1 1 8 HIS O O 1.849 0.351 4.629 1.00 . A A . 8 HIS O 1 1
7 8821 1 1 9 ILE C C 4.156 2.337 2.463 1.00 . A A . 9 ILE C 1 1
7 8822 1 1 9 ILE CA C 3.905 0.930 3.009 1.00 . A A . 9 ILE CA 1 1
7 8823 1 1 9 ILE CB C 4.919 -0.051 2.424 1.00 . A A . 9 ILE CB 1 1
7 8824 1 1 9 ILE CD1 C 5.576 -2.454 2.263 1.00 . A A . 9 ILE CD1 1 1
7 8825 1 1 9 ILE CG1 C 4.635 -1.460 2.947 1.00 . A A . 9 ILE CG1 1 1
7 8826 1 1 9 ILE CG2 C 6.331 0.374 2.835 1.00 . A A . 9 ILE CG2 1 1
7 8827 1 1 9 ILE H H 2.338 0.470 1.604 1.00 . A A . 9 ILE H 1 1
7 8828 1 1 9 ILE HA H 3.965 0.926 4.087 1.00 . A A . 9 ILE HA 1 1
7 8829 1 1 9 ILE HB H 4.845 -0.046 1.349 1.00 . A A . 9 ILE HB 1 1
7 8830 1 1 9 ILE HD11 H 5.271 -3.462 2.501 1.00 . A A . 9 ILE HD11 1 1
7 8831 1 1 9 ILE HD12 H 6.586 -2.292 2.613 1.00 . A A . 9 ILE HD12 1 1
7 8832 1 1 9 ILE HD13 H 5.539 -2.309 1.194 1.00 . A A . 9 ILE HD13 1 1
7 8833 1 1 9 ILE HG12 H 4.792 -1.488 4.015 1.00 . A A . 9 ILE HG12 1 1
7 8834 1 1 9 ILE HG13 H 3.611 -1.725 2.725 1.00 . A A . 9 ILE HG13 1 1
7 8835 1 1 9 ILE HG21 H 6.579 1.309 2.351 1.00 . A A . 9 ILE HG21 1 1
7 8836 1 1 9 ILE HG22 H 7.038 -0.385 2.535 1.00 . A A . 9 ILE HG22 1 1
7 8837 1 1 9 ILE HG23 H 6.371 0.502 3.906 1.00 . A A . 9 ILE HG23 1 1
7 8838 1 1 9 ILE N N 2.569 0.447 2.559 1.00 . A A . 9 ILE N 1 1
7 8839 1 1 9 ILE O O 4.036 2.581 1.278 1.00 . A A . 9 ILE O 1 1
7 8840 1 1 10 LEU C C 6.314 4.898 2.843 1.00 . A A . 10 LEU C 1 1
7 8841 1 1 10 LEU CA C 4.806 4.640 2.829 1.00 . A A . 10 LEU CA 1 1
7 8842 1 1 10 LEU CB C 4.082 5.565 3.815 1.00 . A A . 10 LEU CB 1 1
7 8843 1 1 10 LEU CD1 C 5.645 7.510 4.067 1.00 . A A . 10 LEU CD1 1 1
7 8844 1 1 10 LEU CD2 C 4.370 7.227 1.932 1.00 . A A . 10 LEU CD2 1 1
7 8845 1 1 10 LEU CG C 4.323 7.044 3.454 1.00 . A A . 10 LEU CG 1 1
7 8846 1 1 10 LEU H H 4.628 3.037 4.258 1.00 . A A . 10 LEU H 1 1
7 8847 1 1 10 LEU HA H 4.410 4.779 1.836 1.00 . A A . 10 LEU HA 1 1
7 8848 1 1 10 LEU HB2 H 3.022 5.360 3.784 1.00 . A A . 10 LEU HB2 1 1
7 8849 1 1 10 LEU HB3 H 4.452 5.379 4.814 1.00 . A A . 10 LEU HB3 1 1
7 8850 1 1 10 LEU HD11 H 5.730 7.131 5.074 1.00 . A A . 10 LEU HD11 1 1
7 8851 1 1 10 LEU HD12 H 5.671 8.590 4.086 1.00 . A A . 10 LEU HD12 1 1
7 8852 1 1 10 LEU HD13 H 6.469 7.143 3.473 1.00 . A A . 10 LEU HD13 1 1
7 8853 1 1 10 LEU HD21 H 3.431 6.912 1.502 1.00 . A A . 10 LEU HD21 1 1
7 8854 1 1 10 LEU HD22 H 5.172 6.630 1.524 1.00 . A A . 10 LEU HD22 1 1
7 8855 1 1 10 LEU HD23 H 4.542 8.268 1.700 1.00 . A A . 10 LEU HD23 1 1
7 8856 1 1 10 LEU HG H 3.517 7.640 3.856 1.00 . A A . 10 LEU HG 1 1
7 8857 1 1 10 LEU N N 4.523 3.258 3.310 1.00 . A A . 10 LEU N 1 1
7 8858 1 1 10 LEU O O 6.962 4.797 3.865 1.00 . A A . 10 LEU O 1 1
7 8859 1 1 11 VAL C C 8.657 6.917 1.483 1.00 . A A . 11 VAL C 1 1
7 8860 1 1 11 VAL CA C 8.357 5.428 1.652 1.00 . A A . 11 VAL CA 1 1
7 8861 1 1 11 VAL CB C 8.863 4.655 0.430 1.00 . A A . 11 VAL CB 1 1
7 8862 1 1 11 VAL CG1 C 10.356 4.371 0.599 1.00 . A A . 11 VAL CG1 1 1
7 8863 1 1 11 VAL CG2 C 8.108 3.330 0.291 1.00 . A A . 11 VAL CG2 1 1
7 8864 1 1 11 VAL H H 6.341 5.251 0.892 1.00 . A A . 11 VAL H 1 1
7 8865 1 1 11 VAL HA H 8.828 5.051 2.547 1.00 . A A . 11 VAL HA 1 1
7 8866 1 1 11 VAL HB H 8.714 5.252 -0.456 1.00 . A A . 11 VAL HB 1 1
7 8867 1 1 11 VAL HG11 H 10.707 3.784 -0.236 1.00 . A A . 11 VAL HG11 1 1
7 8868 1 1 11 VAL HG12 H 10.519 3.825 1.517 1.00 . A A . 11 VAL HG12 1 1
7 8869 1 1 11 VAL HG13 H 10.899 5.305 0.634 1.00 . A A . 11 VAL HG13 1 1
7 8870 1 1 11 VAL HG21 H 8.693 2.643 -0.303 1.00 . A A . 11 VAL HG21 1 1
7 8871 1 1 11 VAL HG22 H 7.159 3.506 -0.194 1.00 . A A . 11 VAL HG22 1 1
7 8872 1 1 11 VAL HG23 H 7.939 2.907 1.270 1.00 . A A . 11 VAL HG23 1 1
7 8873 1 1 11 VAL N N 6.881 5.200 1.708 1.00 . A A . 11 VAL N 1 1
7 8874 1 1 11 VAL O O 8.233 7.544 0.533 1.00 . A A . 11 VAL O 1 1
7 8875 1 1 12 LYS C C 10.811 9.050 1.011 1.00 . A A . 12 LYS C 1 1
7 8876 1 1 12 LYS CA C 9.862 8.887 2.206 1.00 . A A . 12 LYS CA 1 1
7 8877 1 1 12 LYS CB C 10.574 9.234 3.514 1.00 . A A . 12 LYS CB 1 1
7 8878 1 1 12 LYS CD C 10.262 9.636 5.963 1.00 . A A . 12 LYS CD 1 1
7 8879 1 1 12 LYS CE C 9.236 9.713 7.095 1.00 . A A . 12 LYS CE 1 1
7 8880 1 1 12 LYS CG C 9.551 9.289 4.653 1.00 . A A . 12 LYS CG 1 1
7 8881 1 1 12 LYS H H 9.826 6.919 3.077 1.00 . A A . 12 LYS H 1 1
7 8882 1 1 12 LYS HA H 8.995 9.516 2.084 1.00 . A A . 12 LYS HA 1 1
7 8883 1 1 12 LYS HB2 H 11.315 8.478 3.733 1.00 . A A . 12 LYS HB2 1 1
7 8884 1 1 12 LYS HB3 H 11.058 10.194 3.419 1.00 . A A . 12 LYS HB3 1 1
7 8885 1 1 12 LYS HD2 H 10.990 8.871 6.189 1.00 . A A . 12 LYS HD2 1 1
7 8886 1 1 12 LYS HD3 H 10.760 10.588 5.862 1.00 . A A . 12 LYS HD3 1 1
7 8887 1 1 12 LYS HE2 H 8.233 9.716 6.695 1.00 . A A . 12 LYS HE2 1 1
7 8888 1 1 12 LYS HE3 H 9.367 8.888 7.780 1.00 . A A . 12 LYS HE3 1 1
7 8889 1 1 12 LYS HG2 H 8.809 10.043 4.434 1.00 . A A . 12 LYS HG2 1 1
7 8890 1 1 12 LYS HG3 H 9.070 8.327 4.749 1.00 . A A . 12 LYS HG3 1 1
7 8891 1 1 12 LYS HZ1 H 8.704 11.289 8.350 1.00 . A A . 12 LYS HZ1 1 1
7 8892 1 1 12 LYS HZ2 H 9.720 11.738 7.065 1.00 . A A . 12 LYS HZ2 1 1
7 8893 1 1 12 LYS HZ3 H 10.353 10.894 8.398 1.00 . A A . 12 LYS HZ3 1 1
7 8894 1 1 12 LYS N N 9.451 7.464 2.355 1.00 . A A . 12 LYS N 1 1
7 8895 1 1 12 LYS NZ N 9.525 11.006 7.779 1.00 . A A . 12 LYS NZ 1 1
7 8896 1 1 12 LYS O O 10.828 10.076 0.360 1.00 . A A . 12 LYS O 1 1
7 8897 1 1 13 GLU C C 12.415 7.394 -1.480 1.00 . A A . 13 GLU C 1 1
7 8898 1 1 13 GLU CA C 12.725 8.268 -0.261 1.00 . A A . 13 GLU CA 1 1
7 8899 1 1 13 GLU CB C 14.022 7.815 0.403 1.00 . A A . 13 GLU CB 1 1
7 8900 1 1 13 GLU CD C 15.580 8.286 2.298 1.00 . A A . 13 GLU CD 1 1
7 8901 1 1 13 GLU CG C 14.433 8.844 1.454 1.00 . A A . 13 GLU CG 1 1
7 8902 1 1 13 GLU H H 11.712 7.324 1.392 1.00 . A A . 13 GLU H 1 1
7 8903 1 1 13 GLU HA H 12.804 9.302 -0.551 1.00 . A A . 13 GLU HA 1 1
7 8904 1 1 13 GLU HB2 H 13.871 6.857 0.877 1.00 . A A . 13 GLU HB2 1 1
7 8905 1 1 13 GLU HB3 H 14.799 7.730 -0.341 1.00 . A A . 13 GLU HB3 1 1
7 8906 1 1 13 GLU HG2 H 14.759 9.746 0.959 1.00 . A A . 13 GLU HG2 1 1
7 8907 1 1 13 GLU HG3 H 13.588 9.067 2.089 1.00 . A A . 13 GLU HG3 1 1
7 8908 1 1 13 GLU N N 11.683 8.102 0.798 1.00 . A A . 13 GLU N 1 1
7 8909 1 1 13 GLU O O 12.111 6.224 -1.358 1.00 . A A . 13 GLU O 1 1
7 8910 1 1 13 GLU OE1 O 16.721 8.475 1.912 1.00 . A A . 13 GLU OE1 1 1
7 8911 1 1 13 GLU OE2 O 15.296 7.681 3.319 1.00 . A A . 13 GLU OE2 1 1
7 8912 1 1 14 GLU C C 13.363 5.939 -3.903 1.00 . A A . 14 GLU C 1 1
7 8913 1 1 14 GLU CA C 12.381 7.114 -3.889 1.00 . A A . 14 GLU CA 1 1
7 8914 1 1 14 GLU CB C 12.665 8.060 -5.058 1.00 . A A . 14 GLU CB 1 1
7 8915 1 1 14 GLU CD C 11.801 9.989 -6.391 1.00 . A A . 14 GLU CD 1 1
7 8916 1 1 14 GLU CG C 11.507 9.050 -5.220 1.00 . A A . 14 GLU CG 1 1
7 8917 1 1 14 GLU H H 12.881 8.863 -2.728 1.00 . A A . 14 GLU H 1 1
7 8918 1 1 14 GLU HA H 11.365 6.756 -3.946 1.00 . A A . 14 GLU HA 1 1
7 8919 1 1 14 GLU HB2 H 13.578 8.604 -4.867 1.00 . A A . 14 GLU HB2 1 1
7 8920 1 1 14 GLU HB3 H 12.773 7.485 -5.967 1.00 . A A . 14 GLU HB3 1 1
7 8921 1 1 14 GLU HG2 H 10.594 8.505 -5.417 1.00 . A A . 14 GLU HG2 1 1
7 8922 1 1 14 GLU HG3 H 11.395 9.628 -4.315 1.00 . A A . 14 GLU HG3 1 1
7 8923 1 1 14 GLU N N 12.573 7.935 -2.656 1.00 . A A . 14 GLU N 1 1
7 8924 1 1 14 GLU O O 13.025 4.842 -4.304 1.00 . A A . 14 GLU O 1 1
7 8925 1 1 14 GLU OE1 O 12.919 9.963 -6.880 1.00 . A A . 14 GLU OE1 1 1
7 8926 1 1 14 GLU OE2 O 10.904 10.719 -6.779 1.00 . A A . 14 GLU OE2 1 1
7 8927 1 1 15 LYS C C 15.071 3.869 -2.699 1.00 . A A . 15 LYS C 1 1
7 8928 1 1 15 LYS CA C 15.587 5.062 -3.505 1.00 . A A . 15 LYS CA 1 1
7 8929 1 1 15 LYS CB C 16.830 5.648 -2.836 1.00 . A A . 15 LYS CB 1 1
7 8930 1 1 15 LYS CD C 18.675 7.314 -3.039 1.00 . A A . 15 LYS CD 1 1
7 8931 1 1 15 LYS CE C 19.288 8.406 -3.916 1.00 . A A . 15 LYS CE 1 1
7 8932 1 1 15 LYS CG C 17.432 6.738 -3.723 1.00 . A A . 15 LYS CG 1 1
7 8933 1 1 15 LYS H H 14.839 7.059 -3.185 1.00 . A A . 15 LYS H 1 1
7 8934 1 1 15 LYS HA H 15.813 4.765 -4.517 1.00 . A A . 15 LYS HA 1 1
7 8935 1 1 15 LYS HB2 H 16.557 6.072 -1.881 1.00 . A A . 15 LYS HB2 1 1
7 8936 1 1 15 LYS HB3 H 17.559 4.865 -2.686 1.00 . A A . 15 LYS HB3 1 1
7 8937 1 1 15 LYS HD2 H 18.397 7.735 -2.083 1.00 . A A . 15 LYS HD2 1 1
7 8938 1 1 15 LYS HD3 H 19.398 6.527 -2.887 1.00 . A A . 15 LYS HD3 1 1
7 8939 1 1 15 LYS HE2 H 19.956 7.974 -4.646 1.00 . A A . 15 LYS HE2 1 1
7 8940 1 1 15 LYS HE3 H 18.512 8.976 -4.405 1.00 . A A . 15 LYS HE3 1 1
7 8941 1 1 15 LYS HG2 H 17.711 6.315 -4.678 1.00 . A A . 15 LYS HG2 1 1
7 8942 1 1 15 LYS HG3 H 16.707 7.524 -3.874 1.00 . A A . 15 LYS HG3 1 1
7 8943 1 1 15 LYS HZ1 H 19.410 9.605 -2.218 1.00 . A A . 15 LYS HZ1 1 1
7 8944 1 1 15 LYS HZ2 H 20.439 10.088 -3.481 1.00 . A A . 15 LYS HZ2 1 1
7 8945 1 1 15 LYS HZ3 H 20.822 8.724 -2.543 1.00 . A A . 15 LYS HZ3 1 1
7 8946 1 1 15 LYS N N 14.581 6.163 -3.489 1.00 . A A . 15 LYS N 1 1
7 8947 1 1 15 LYS NZ N 20.047 9.271 -2.969 1.00 . A A . 15 LYS NZ 1 1
7 8948 1 1 15 LYS O O 15.182 2.732 -3.114 1.00 . A A . 15 LYS O 1 1
7 8949 1 1 16 LEU C C 12.791 2.353 -1.381 1.00 . A A . 16 LEU C 1 1
7 8950 1 1 16 LEU CA C 14.010 2.992 -0.710 1.00 . A A . 16 LEU CA 1 1
7 8951 1 1 16 LEU CB C 13.624 3.624 0.626 1.00 . A A . 16 LEU CB 1 1
7 8952 1 1 16 LEU CD1 C 13.576 3.093 3.066 1.00 . A A . 16 LEU CD1 1 1
7 8953 1 1 16 LEU CD2 C 11.968 1.975 1.515 1.00 . A A . 16 LEU CD2 1 1
7 8954 1 1 16 LEU CG C 13.389 2.521 1.660 1.00 . A A . 16 LEU CG 1 1
7 8955 1 1 16 LEU H H 14.444 5.042 -1.220 1.00 . A A . 16 LEU H 1 1
7 8956 1 1 16 LEU HA H 14.785 2.257 -0.560 1.00 . A A . 16 LEU HA 1 1
7 8957 1 1 16 LEU HB2 H 14.423 4.269 0.962 1.00 . A A . 16 LEU HB2 1 1
7 8958 1 1 16 LEU HB3 H 12.720 4.203 0.503 1.00 . A A . 16 LEU HB3 1 1
7 8959 1 1 16 LEU HD11 H 14.361 2.552 3.573 1.00 . A A . 16 LEU HD11 1 1
7 8960 1 1 16 LEU HD12 H 12.655 2.994 3.621 1.00 . A A . 16 LEU HD12 1 1
7 8961 1 1 16 LEU HD13 H 13.844 4.137 2.997 1.00 . A A . 16 LEU HD13 1 1
7 8962 1 1 16 LEU HD21 H 11.996 0.896 1.501 1.00 . A A . 16 LEU HD21 1 1
7 8963 1 1 16 LEU HD22 H 11.535 2.335 0.595 1.00 . A A . 16 LEU HD22 1 1
7 8964 1 1 16 LEU HD23 H 11.368 2.307 2.350 1.00 . A A . 16 LEU HD23 1 1
7 8965 1 1 16 LEU HG H 14.098 1.722 1.500 1.00 . A A . 16 LEU HG 1 1
7 8966 1 1 16 LEU N N 14.517 4.118 -1.544 1.00 . A A . 16 LEU N 1 1
7 8967 1 1 16 LEU O O 12.667 1.146 -1.442 1.00 . A A . 16 LEU O 1 1
7 8968 1 1 17 ALA C C 11.280 1.664 -3.804 1.00 . A A . 17 ALA C 1 1
7 8969 1 1 17 ALA CA C 10.770 2.578 -2.691 1.00 . A A . 17 ALA CA 1 1
7 8970 1 1 17 ALA CB C 10.034 3.783 -3.278 1.00 . A A . 17 ALA CB 1 1
7 8971 1 1 17 ALA H H 12.074 4.120 -1.939 1.00 . A A . 17 ALA H 1 1
7 8972 1 1 17 ALA HA H 10.122 2.037 -2.021 1.00 . A A . 17 ALA HA 1 1
7 8973 1 1 17 ALA HB1 H 10.523 4.096 -4.189 1.00 . A A . 17 ALA HB1 1 1
7 8974 1 1 17 ALA HB2 H 10.046 4.594 -2.566 1.00 . A A . 17 ALA HB2 1 1
7 8975 1 1 17 ALA HB3 H 9.011 3.510 -3.495 1.00 . A A . 17 ALA HB3 1 1
7 8976 1 1 17 ALA N N 11.929 3.151 -1.952 1.00 . A A . 17 ALA N 1 1
7 8977 1 1 17 ALA O O 10.855 0.532 -3.933 1.00 . A A . 17 ALA O 1 1
7 8978 1 1 18 LEU C C 13.495 -0.066 -4.704 1.00 . A A . 18 LEU C 1 1
7 8979 1 1 18 LEU CA C 12.972 1.159 -5.454 1.00 . A A . 18 LEU CA 1 1
7 8980 1 1 18 LEU CB C 14.132 1.968 -6.038 1.00 . A A . 18 LEU CB 1 1
7 8981 1 1 18 LEU CD1 C 13.186 3.774 -7.483 1.00 . A A . 18 LEU CD1 1 1
7 8982 1 1 18 LEU CD2 C 15.084 2.377 -8.311 1.00 . A A . 18 LEU CD2 1 1
7 8983 1 1 18 LEU CG C 13.801 2.374 -7.476 1.00 . A A . 18 LEU CG 1 1
7 8984 1 1 18 LEU H H 12.714 2.948 -4.284 1.00 . A A . 18 LEU H 1 1
7 8985 1 1 18 LEU HA H 12.289 0.867 -6.235 1.00 . A A . 18 LEU HA 1 1
7 8986 1 1 18 LEU HB2 H 14.288 2.855 -5.442 1.00 . A A . 18 LEU HB2 1 1
7 8987 1 1 18 LEU HB3 H 15.031 1.369 -6.030 1.00 . A A . 18 LEU HB3 1 1
7 8988 1 1 18 LEU HD11 H 12.908 4.040 -8.493 1.00 . A A . 18 LEU HD11 1 1
7 8989 1 1 18 LEU HD12 H 13.906 4.487 -7.109 1.00 . A A . 18 LEU HD12 1 1
7 8990 1 1 18 LEU HD13 H 12.308 3.785 -6.855 1.00 . A A . 18 LEU HD13 1 1
7 8991 1 1 18 LEU HD21 H 15.020 1.615 -9.073 1.00 . A A . 18 LEU HD21 1 1
7 8992 1 1 18 LEU HD22 H 15.931 2.178 -7.671 1.00 . A A . 18 LEU HD22 1 1
7 8993 1 1 18 LEU HD23 H 15.206 3.343 -8.779 1.00 . A A . 18 LEU HD23 1 1
7 8994 1 1 18 LEU HG H 13.100 1.669 -7.898 1.00 . A A . 18 LEU HG 1 1
7 8995 1 1 18 LEU N N 12.307 2.080 -4.492 1.00 . A A . 18 LEU N 1 1
7 8996 1 1 18 LEU O O 13.272 -1.192 -5.100 1.00 . A A . 18 LEU O 1 1
7 8997 1 1 19 ASP C C 13.408 -1.867 -2.339 1.00 . A A . 19 ASP C 1 1
7 8998 1 1 19 ASP CA C 14.599 -1.001 -2.762 1.00 . A A . 19 ASP CA 1 1
7 8999 1 1 19 ASP CB C 15.264 -0.366 -1.540 1.00 . A A . 19 ASP CB 1 1
7 9000 1 1 19 ASP CG C 15.828 -1.463 -0.635 1.00 . A A . 19 ASP CG 1 1
7 9001 1 1 19 ASP H H 14.253 1.065 -3.260 1.00 . A A . 19 ASP H 1 1
7 9002 1 1 19 ASP HA H 15.318 -1.589 -3.309 1.00 . A A . 19 ASP HA 1 1
7 9003 1 1 19 ASP HB2 H 16.064 0.284 -1.862 1.00 . A A . 19 ASP HB2 1 1
7 9004 1 1 19 ASP HB3 H 14.532 0.210 -0.992 1.00 . A A . 19 ASP HB3 1 1
7 9005 1 1 19 ASP N N 14.130 0.148 -3.584 1.00 . A A . 19 ASP N 1 1
7 9006 1 1 19 ASP O O 13.456 -3.079 -2.407 1.00 . A A . 19 ASP O 1 1
7 9007 1 1 19 ASP OD1 O 15.402 -2.597 -0.776 1.00 . A A . 19 ASP OD1 1 1
7 9008 1 1 19 ASP OD2 O 16.678 -1.150 0.182 1.00 . A A . 19 ASP OD2 1 1
7 9009 1 1 20 LEU C C 10.585 -2.792 -2.785 1.00 . A A . 20 LEU C 1 1
7 9010 1 1 20 LEU CA C 11.119 -2.044 -1.556 1.00 . A A . 20 LEU CA 1 1
7 9011 1 1 20 LEU CB C 10.121 -0.996 -0.999 1.00 . A A . 20 LEU CB 1 1
7 9012 1 1 20 LEU CD1 C 8.051 -2.209 -1.735 1.00 . A A . 20 LEU CD1 1 1
7 9013 1 1 20 LEU CD2 C 7.977 0.253 -1.343 1.00 . A A . 20 LEU CD2 1 1
7 9014 1 1 20 LEU CG C 8.840 -0.903 -1.847 1.00 . A A . 20 LEU CG 1 1
7 9015 1 1 20 LEU H H 12.291 -0.271 -1.923 1.00 . A A . 20 LEU H 1 1
7 9016 1 1 20 LEU HA H 11.375 -2.749 -0.780 1.00 . A A . 20 LEU HA 1 1
7 9017 1 1 20 LEU HB2 H 9.853 -1.272 0.011 1.00 . A A . 20 LEU HB2 1 1
7 9018 1 1 20 LEU HB3 H 10.602 -0.028 -0.984 1.00 . A A . 20 LEU HB3 1 1
7 9019 1 1 20 LEU HD11 H 7.765 -2.541 -2.723 1.00 . A A . 20 LEU HD11 1 1
7 9020 1 1 20 LEU HD12 H 7.166 -2.047 -1.140 1.00 . A A . 20 LEU HD12 1 1
7 9021 1 1 20 LEU HD13 H 8.667 -2.963 -1.268 1.00 . A A . 20 LEU HD13 1 1
7 9022 1 1 20 LEU HD21 H 8.250 1.158 -1.863 1.00 . A A . 20 LEU HD21 1 1
7 9023 1 1 20 LEU HD22 H 8.135 0.385 -0.283 1.00 . A A . 20 LEU HD22 1 1
7 9024 1 1 20 LEU HD23 H 6.937 0.031 -1.527 1.00 . A A . 20 LEU HD23 1 1
7 9025 1 1 20 LEU HG H 9.102 -0.727 -2.879 1.00 . A A . 20 LEU HG 1 1
7 9026 1 1 20 LEU N N 12.324 -1.252 -1.939 1.00 . A A . 20 LEU N 1 1
7 9027 1 1 20 LEU O O 10.272 -3.965 -2.727 1.00 . A A . 20 LEU O 1 1
7 9028 1 1 21 LEU C C 10.779 -3.982 -5.462 1.00 . A A . 21 LEU C 1 1
7 9029 1 1 21 LEU CA C 9.930 -2.760 -5.114 1.00 . A A . 21 LEU CA 1 1
7 9030 1 1 21 LEU CB C 10.053 -1.693 -6.203 1.00 . A A . 21 LEU CB 1 1
7 9031 1 1 21 LEU CD1 C 9.298 0.680 -5.973 1.00 . A A . 21 LEU CD1 1 1
7 9032 1 1 21 LEU CD2 C 8.055 -0.892 -7.466 1.00 . A A . 21 LEU CD2 1 1
7 9033 1 1 21 LEU CG C 8.835 -0.768 -6.156 1.00 . A A . 21 LEU CG 1 1
7 9034 1 1 21 LEU H H 10.708 -1.162 -3.901 1.00 . A A . 21 LEU H 1 1
7 9035 1 1 21 LEU HA H 8.896 -3.034 -4.979 1.00 . A A . 21 LEU HA 1 1
7 9036 1 1 21 LEU HB2 H 10.951 -1.114 -6.039 1.00 . A A . 21 LEU HB2 1 1
7 9037 1 1 21 LEU HB3 H 10.105 -2.169 -7.170 1.00 . A A . 21 LEU HB3 1 1
7 9038 1 1 21 LEU HD11 H 9.077 1.006 -4.967 1.00 . A A . 21 LEU HD11 1 1
7 9039 1 1 21 LEU HD12 H 8.782 1.314 -6.679 1.00 . A A . 21 LEU HD12 1 1
7 9040 1 1 21 LEU HD13 H 10.363 0.744 -6.146 1.00 . A A . 21 LEU HD13 1 1
7 9041 1 1 21 LEU HD21 H 7.013 -1.079 -7.249 1.00 . A A . 21 LEU HD21 1 1
7 9042 1 1 21 LEU HD22 H 8.454 -1.711 -8.046 1.00 . A A . 21 LEU HD22 1 1
7 9043 1 1 21 LEU HD23 H 8.146 0.026 -8.028 1.00 . A A . 21 LEU HD23 1 1
7 9044 1 1 21 LEU HG H 8.201 -1.051 -5.329 1.00 . A A . 21 LEU HG 1 1
7 9045 1 1 21 LEU N N 10.463 -2.109 -3.887 1.00 . A A . 21 LEU N 1 1
7 9046 1 1 21 LEU O O 10.272 -5.063 -5.690 1.00 . A A . 21 LEU O 1 1
7 9047 1 1 22 GLU C C 12.769 -6.068 -4.669 1.00 . A A . 22 GLU C 1 1
7 9048 1 1 22 GLU CA C 12.975 -4.977 -5.724 1.00 . A A . 22 GLU CA 1 1
7 9049 1 1 22 GLU CB C 14.384 -4.396 -5.625 1.00 . A A . 22 GLU CB 1 1
7 9050 1 1 22 GLU CD C 16.004 -2.786 -6.641 1.00 . A A . 22 GLU CD 1 1
7 9051 1 1 22 GLU CG C 14.592 -3.368 -6.740 1.00 . A A . 22 GLU CG 1 1
7 9052 1 1 22 GLU H H 12.452 -2.949 -5.230 1.00 . A A . 22 GLU H 1 1
7 9053 1 1 22 GLU HA H 12.805 -5.368 -6.715 1.00 . A A . 22 GLU HA 1 1
7 9054 1 1 22 GLU HB2 H 14.510 -3.916 -4.665 1.00 . A A . 22 GLU HB2 1 1
7 9055 1 1 22 GLU HB3 H 15.109 -5.190 -5.727 1.00 . A A . 22 GLU HB3 1 1
7 9056 1 1 22 GLU HG2 H 14.468 -3.848 -7.699 1.00 . A A . 22 GLU HG2 1 1
7 9057 1 1 22 GLU HG3 H 13.867 -2.575 -6.638 1.00 . A A . 22 GLU HG3 1 1
7 9058 1 1 22 GLU N N 12.071 -3.824 -5.453 1.00 . A A . 22 GLU N 1 1
7 9059 1 1 22 GLU O O 12.910 -7.244 -4.944 1.00 . A A . 22 GLU O 1 1
7 9060 1 1 22 GLU OE1 O 16.664 -3.051 -5.649 1.00 . A A . 22 GLU OE1 1 1
7 9061 1 1 22 GLU OE2 O 16.400 -2.086 -7.558 1.00 . A A . 22 GLU OE2 1 1
7 9062 1 1 23 GLN C C 11.417 -7.684 -2.542 1.00 . A A . 23 GLN C 1 1
7 9063 1 1 23 GLN CA C 12.554 -6.676 -2.330 1.00 . A A . 23 GLN CA 1 1
7 9064 1 1 23 GLN CB C 12.300 -5.845 -1.070 1.00 . A A . 23 GLN CB 1 1
7 9065 1 1 23 GLN CD C 13.974 -7.026 0.358 1.00 . A A . 23 GLN CD 1 1
7 9066 1 1 23 GLN CG C 12.486 -6.718 0.172 1.00 . A A . 23 GLN CG 1 1
7 9067 1 1 23 GLN H H 12.590 -4.720 -3.227 1.00 . A A . 23 GLN H 1 1
7 9068 1 1 23 GLN HA H 13.500 -7.185 -2.249 1.00 . A A . 23 GLN HA 1 1
7 9069 1 1 23 GLN HB2 H 12.996 -5.021 -1.039 1.00 . A A . 23 GLN HB2 1 1
7 9070 1 1 23 GLN HB3 H 11.291 -5.461 -1.092 1.00 . A A . 23 GLN HB3 1 1
7 9071 1 1 23 GLN HE21 H 13.782 -8.945 -0.110 1.00 . A A . 23 GLN HE21 1 1
7 9072 1 1 23 GLN HE22 H 15.358 -8.446 0.278 1.00 . A A . 23 GLN HE22 1 1
7 9073 1 1 23 GLN HG2 H 12.115 -6.193 1.040 1.00 . A A . 23 GLN HG2 1 1
7 9074 1 1 23 GLN HG3 H 11.941 -7.641 0.048 1.00 . A A . 23 GLN HG3 1 1
7 9075 1 1 23 GLN N N 12.590 -5.677 -3.437 1.00 . A A . 23 GLN N 1 1
7 9076 1 1 23 GLN NE2 N 14.407 -8.239 0.159 1.00 . A A . 23 GLN NE2 1 1
7 9077 1 1 23 GLN O O 11.591 -8.872 -2.360 1.00 . A A . 23 GLN O 1 1
7 9078 1 1 23 GLN OE1 O 14.748 -6.152 0.694 1.00 . A A . 23 GLN OE1 1 1
7 9079 1 1 24 ILE C C 9.277 -9.082 -4.195 1.00 . A A . 24 ILE C 1 1
7 9080 1 1 24 ILE CA C 9.082 -8.149 -2.997 1.00 . A A . 24 ILE CA 1 1
7 9081 1 1 24 ILE CB C 7.869 -7.239 -3.202 1.00 . A A . 24 ILE CB 1 1
7 9082 1 1 24 ILE CD1 C 7.547 -5.068 -2.007 1.00 . A A . 24 ILE CD1 1 1
7 9083 1 1 24 ILE CG1 C 7.498 -6.590 -1.868 1.00 . A A . 24 ILE CG1 1 1
7 9084 1 1 24 ILE CG2 C 6.676 -8.052 -3.715 1.00 . A A . 24 ILE CG2 1 1
7 9085 1 1 24 ILE H H 10.102 -6.250 -2.948 1.00 . A A . 24 ILE H 1 1
7 9086 1 1 24 ILE HA H 8.957 -8.723 -2.092 1.00 . A A . 24 ILE HA 1 1
7 9087 1 1 24 ILE HB H 8.115 -6.470 -3.919 1.00 . A A . 24 ILE HB 1 1
7 9088 1 1 24 ILE HD11 H 7.732 -4.624 -1.040 1.00 . A A . 24 ILE HD11 1 1
7 9089 1 1 24 ILE HD12 H 6.603 -4.711 -2.392 1.00 . A A . 24 ILE HD12 1 1
7 9090 1 1 24 ILE HD13 H 8.340 -4.794 -2.687 1.00 . A A . 24 ILE HD13 1 1
7 9091 1 1 24 ILE HG12 H 6.501 -6.893 -1.589 1.00 . A A . 24 ILE HG12 1 1
7 9092 1 1 24 ILE HG13 H 8.195 -6.909 -1.106 1.00 . A A . 24 ILE HG13 1 1
7 9093 1 1 24 ILE HG21 H 5.936 -7.381 -4.125 1.00 . A A . 24 ILE HG21 1 1
7 9094 1 1 24 ILE HG22 H 6.243 -8.610 -2.899 1.00 . A A . 24 ILE HG22 1 1
7 9095 1 1 24 ILE HG23 H 7.002 -8.735 -4.485 1.00 . A A . 24 ILE HG23 1 1
7 9096 1 1 24 ILE N N 10.239 -7.216 -2.855 1.00 . A A . 24 ILE N 1 1
7 9097 1 1 24 ILE O O 8.991 -10.259 -4.127 1.00 . A A . 24 ILE O 1 1
7 9098 1 1 25 LYS C C 10.889 -10.557 -6.205 1.00 . A A . 25 LYS C 1 1
7 9099 1 1 25 LYS CA C 9.879 -9.444 -6.501 1.00 . A A . 25 LYS CA 1 1
7 9100 1 1 25 LYS CB C 10.385 -8.520 -7.609 1.00 . A A . 25 LYS CB 1 1
7 9101 1 1 25 LYS CD C 9.749 -6.637 -9.132 1.00 . A A . 25 LYS CD 1 1
7 9102 1 1 25 LYS CE C 8.615 -5.692 -9.537 1.00 . A A . 25 LYS CE 1 1
7 9103 1 1 25 LYS CG C 9.258 -7.569 -8.023 1.00 . A A . 25 LYS CG 1 1
7 9104 1 1 25 LYS H H 9.921 -7.610 -5.365 1.00 . A A . 25 LYS H 1 1
7 9105 1 1 25 LYS HA H 8.927 -9.867 -6.783 1.00 . A A . 25 LYS HA 1 1
7 9106 1 1 25 LYS HB2 H 11.226 -7.947 -7.247 1.00 . A A . 25 LYS HB2 1 1
7 9107 1 1 25 LYS HB3 H 10.690 -9.110 -8.461 1.00 . A A . 25 LYS HB3 1 1
7 9108 1 1 25 LYS HD2 H 10.588 -6.060 -8.774 1.00 . A A . 25 LYS HD2 1 1
7 9109 1 1 25 LYS HD3 H 10.053 -7.223 -9.988 1.00 . A A . 25 LYS HD3 1 1
7 9110 1 1 25 LYS HE2 H 7.865 -6.226 -10.103 1.00 . A A . 25 LYS HE2 1 1
7 9111 1 1 25 LYS HE3 H 8.174 -5.237 -8.663 1.00 . A A . 25 LYS HE3 1 1
7 9112 1 1 25 LYS HG2 H 8.417 -8.144 -8.383 1.00 . A A . 25 LYS HG2 1 1
7 9113 1 1 25 LYS HG3 H 8.953 -6.982 -7.171 1.00 . A A . 25 LYS HG3 1 1
7 9114 1 1 25 LYS HZ1 H 9.540 -3.845 -9.799 1.00 . A A . 25 LYS HZ1 1 1
7 9115 1 1 25 LYS HZ2 H 8.596 -4.342 -11.122 1.00 . A A . 25 LYS HZ2 1 1
7 9116 1 1 25 LYS HZ3 H 10.111 -5.057 -10.840 1.00 . A A . 25 LYS HZ3 1 1
7 9117 1 1 25 LYS N N 9.721 -8.569 -5.306 1.00 . A A . 25 LYS N 1 1
7 9118 1 1 25 LYS NZ N 9.265 -4.656 -10.389 1.00 . A A . 25 LYS NZ 1 1
7 9119 1 1 25 LYS O O 10.633 -11.719 -6.451 1.00 . A A . 25 LYS O 1 1
7 9120 1 1 26 ASN C C 12.305 -12.254 -4.197 1.00 . A A . 26 ASN C 1 1
7 9121 1 1 26 ASN CA C 12.960 -11.281 -5.176 1.00 . A A . 26 ASN CA 1 1
7 9122 1 1 26 ASN CB C 14.091 -10.532 -4.475 1.00 . A A . 26 ASN CB 1 1
7 9123 1 1 26 ASN CG C 15.234 -11.503 -4.169 1.00 . A A . 26 ASN CG 1 1
7 9124 1 1 26 ASN H H 12.147 -9.291 -5.335 1.00 . A A . 26 ASN H 1 1
7 9125 1 1 26 ASN HA H 13.342 -11.805 -6.037 1.00 . A A . 26 ASN HA 1 1
7 9126 1 1 26 ASN HB2 H 14.449 -9.742 -5.111 1.00 . A A . 26 ASN HB2 1 1
7 9127 1 1 26 ASN HB3 H 13.723 -10.108 -3.552 1.00 . A A . 26 ASN HB3 1 1
7 9128 1 1 26 ASN HD21 H 15.211 -12.325 -5.976 1.00 . A A . 26 ASN HD21 1 1
7 9129 1 1 26 ASN HD22 H 16.369 -12.956 -4.907 1.00 . A A . 26 ASN HD22 1 1
7 9130 1 1 26 ASN N N 11.991 -10.224 -5.589 1.00 . A A . 26 ASN N 1 1
7 9131 1 1 26 ASN ND2 N 15.639 -12.329 -5.094 1.00 . A A . 26 ASN ND2 1 1
7 9132 1 1 26 ASN O O 12.240 -13.443 -4.433 1.00 . A A . 26 ASN O 1 1
7 9133 1 1 26 ASN OD1 O 15.761 -11.511 -3.075 1.00 . A A . 26 ASN OD1 1 1
7 9134 1 1 27 GLY C C 9.945 -12.521 -1.812 1.00 . A A . 27 GLY C 1 1
7 9135 1 1 27 GLY CA C 11.461 -12.672 -1.968 1.00 . A A . 27 GLY CA 1 1
7 9136 1 1 27 GLY H H 12.118 -10.822 -2.841 1.00 . A A . 27 GLY H 1 1
7 9137 1 1 27 GLY HA2 H 11.697 -13.694 -2.224 1.00 . A A . 27 GLY HA2 1 1
7 9138 1 1 27 GLY HA3 H 11.948 -12.411 -1.041 1.00 . A A . 27 GLY HA3 1 1
7 9139 1 1 27 GLY N N 11.954 -11.768 -3.040 1.00 . A A . 27 GLY N 1 1
7 9140 1 1 27 GLY O O 9.259 -13.470 -1.490 1.00 . A A . 27 GLY O 1 1
7 9141 1 1 28 ALA C C 7.652 -10.690 -0.397 1.00 . A A . 28 ALA C 1 1
7 9142 1 1 28 ALA CA C 7.972 -11.027 -1.845 1.00 . A A . 28 ALA CA 1 1
7 9143 1 1 28 ALA CB C 7.205 -12.274 -2.300 1.00 . A A . 28 ALA CB 1 1
7 9144 1 1 28 ALA H H 10.047 -10.582 -2.232 1.00 . A A . 28 ALA H 1 1
7 9145 1 1 28 ALA HA H 7.701 -10.197 -2.460 1.00 . A A . 28 ALA HA 1 1
7 9146 1 1 28 ALA HB1 H 6.186 -12.003 -2.539 1.00 . A A . 28 ALA HB1 1 1
7 9147 1 1 28 ALA HB2 H 7.205 -13.007 -1.506 1.00 . A A . 28 ALA HB2 1 1
7 9148 1 1 28 ALA HB3 H 7.681 -12.691 -3.175 1.00 . A A . 28 ALA HB3 1 1
7 9149 1 1 28 ALA N N 9.441 -11.318 -2.002 1.00 . A A . 28 ALA N 1 1
7 9150 1 1 28 ALA O O 8.481 -10.163 0.319 1.00 . A A . 28 ALA O 1 1
7 9151 1 1 29 ASP C C 5.779 -9.358 1.744 1.00 . A A . 29 ASP C 1 1
7 9152 1 1 29 ASP CA C 6.105 -10.832 1.491 1.00 . A A . 29 ASP CA 1 1
7 9153 1 1 29 ASP CB C 7.324 -11.275 2.301 1.00 . A A . 29 ASP CB 1 1
7 9154 1 1 29 ASP CG C 6.895 -12.303 3.350 1.00 . A A . 29 ASP CG 1 1
7 9155 1 1 29 ASP H H 5.850 -11.510 -0.539 1.00 . A A . 29 ASP H 1 1
7 9156 1 1 29 ASP HA H 5.256 -11.446 1.749 1.00 . A A . 29 ASP HA 1 1
7 9157 1 1 29 ASP HB2 H 8.050 -11.722 1.632 1.00 . A A . 29 ASP HB2 1 1
7 9158 1 1 29 ASP HB3 H 7.764 -10.420 2.792 1.00 . A A . 29 ASP HB3 1 1
7 9159 1 1 29 ASP N N 6.476 -11.049 0.056 1.00 . A A . 29 ASP N 1 1
7 9160 1 1 29 ASP O O 6.470 -8.675 2.472 1.00 . A A . 29 ASP O 1 1
7 9161 1 1 29 ASP OD1 O 5.780 -12.196 3.832 1.00 . A A . 29 ASP OD1 1 1
7 9162 1 1 29 ASP OD2 O 7.689 -13.178 3.653 1.00 . A A . 29 ASP OD2 1 1
7 9163 1 1 30 PHE C C 4.084 -7.152 2.827 1.00 . A A . 30 PHE C 1 1
7 9164 1 1 30 PHE CA C 4.360 -7.434 1.346 1.00 . A A . 30 PHE CA 1 1
7 9165 1 1 30 PHE CB C 3.086 -7.233 0.520 1.00 . A A . 30 PHE CB 1 1
7 9166 1 1 30 PHE CD1 C 3.764 -5.401 -1.076 1.00 . A A . 30 PHE CD1 1 1
7 9167 1 1 30 PHE CD2 C 3.454 -7.647 -1.947 1.00 . A A . 30 PHE CD2 1 1
7 9168 1 1 30 PHE CE1 C 4.093 -4.948 -2.361 1.00 . A A . 30 PHE CE1 1 1
7 9169 1 1 30 PHE CE2 C 3.783 -7.194 -3.232 1.00 . A A . 30 PHE CE2 1 1
7 9170 1 1 30 PHE CG C 3.444 -6.751 -0.868 1.00 . A A . 30 PHE CG 1 1
7 9171 1 1 30 PHE CZ C 4.103 -5.844 -3.440 1.00 . A A . 30 PHE CZ 1 1
7 9172 1 1 30 PHE H H 4.188 -9.434 0.563 1.00 . A A . 30 PHE H 1 1
7 9173 1 1 30 PHE HA H 5.141 -6.787 0.979 1.00 . A A . 30 PHE HA 1 1
7 9174 1 1 30 PHE HB2 H 2.555 -8.171 0.448 1.00 . A A . 30 PHE HB2 1 1
7 9175 1 1 30 PHE HB3 H 2.457 -6.499 1.004 1.00 . A A . 30 PHE HB3 1 1
7 9176 1 1 30 PHE HD1 H 3.756 -4.710 -0.247 1.00 . A A . 30 PHE HD1 1 1
7 9177 1 1 30 PHE HD2 H 3.208 -8.686 -1.791 1.00 . A A . 30 PHE HD2 1 1
7 9178 1 1 30 PHE HE1 H 4.339 -3.908 -2.522 1.00 . A A . 30 PHE HE1 1 1
7 9179 1 1 30 PHE HE2 H 3.791 -7.884 -4.063 1.00 . A A . 30 PHE HE2 1 1
7 9180 1 1 30 PHE HZ H 4.356 -5.495 -4.430 1.00 . A A . 30 PHE HZ 1 1
7 9181 1 1 30 PHE N N 4.730 -8.865 1.145 1.00 . A A . 30 PHE N 1 1
7 9182 1 1 30 PHE O O 4.433 -6.109 3.344 1.00 . A A . 30 PHE O 1 1
7 9183 1 1 31 GLY C C 4.294 -7.685 5.782 1.00 . A A . 31 GLY C 1 1
7 9184 1 1 31 GLY CA C 3.033 -7.776 4.918 1.00 . A A . 31 GLY CA 1 1
7 9185 1 1 31 GLY H H 3.083 -8.852 3.051 1.00 . A A . 31 GLY H 1 1
7 9186 1 1 31 GLY HA2 H 2.489 -6.846 4.982 1.00 . A A . 31 GLY HA2 1 1
7 9187 1 1 31 GLY HA3 H 2.409 -8.580 5.280 1.00 . A A . 31 GLY HA3 1 1
7 9188 1 1 31 GLY N N 3.401 -8.039 3.497 1.00 . A A . 31 GLY N 1 1
7 9189 1 1 31 GLY O O 4.462 -6.763 6.558 1.00 . A A . 31 GLY O 1 1
7 9190 1 1 32 LYS C C 7.288 -7.567 6.279 1.00 . A A . 32 LYS C 1 1
7 9191 1 1 32 LYS CA C 6.322 -8.700 6.636 1.00 . A A . 32 LYS CA 1 1
7 9192 1 1 32 LYS CB C 6.979 -10.059 6.400 1.00 . A A . 32 LYS CB 1 1
7 9193 1 1 32 LYS CD C 6.729 -12.525 6.713 1.00 . A A . 32 LYS CD 1 1
7 9194 1 1 32 LYS CE C 5.824 -13.628 7.261 1.00 . A A . 32 LYS CE 1 1
7 9195 1 1 32 LYS CG C 6.072 -11.163 6.948 1.00 . A A . 32 LYS CG 1 1
7 9196 1 1 32 LYS H H 4.948 -9.451 5.153 1.00 . A A . 32 LYS H 1 1
7 9197 1 1 32 LYS HA H 6.009 -8.616 7.665 1.00 . A A . 32 LYS HA 1 1
7 9198 1 1 32 LYS HB2 H 7.131 -10.208 5.342 1.00 . A A . 32 LYS HB2 1 1
7 9199 1 1 32 LYS HB3 H 7.931 -10.091 6.909 1.00 . A A . 32 LYS HB3 1 1
7 9200 1 1 32 LYS HD2 H 6.879 -12.675 5.657 1.00 . A A . 32 LYS HD2 1 1
7 9201 1 1 32 LYS HD3 H 7.682 -12.557 7.220 1.00 . A A . 32 LYS HD3 1 1
7 9202 1 1 32 LYS HE2 H 5.769 -13.572 8.338 1.00 . A A . 32 LYS HE2 1 1
7 9203 1 1 32 LYS HE3 H 4.835 -13.552 6.829 1.00 . A A . 32 LYS HE3 1 1
7 9204 1 1 32 LYS HG2 H 5.923 -11.013 8.007 1.00 . A A . 32 LYS HG2 1 1
7 9205 1 1 32 LYS HG3 H 5.119 -11.131 6.442 1.00 . A A . 32 LYS HG3 1 1
7 9206 1 1 32 LYS HZ1 H 6.808 -14.811 5.859 1.00 . A A . 32 LYS HZ1 1 1
7 9207 1 1 32 LYS HZ2 H 5.790 -15.679 6.905 1.00 . A A . 32 LYS HZ2 1 1
7 9208 1 1 32 LYS HZ3 H 7.286 -15.096 7.461 1.00 . A A . 32 LYS HZ3 1 1
7 9209 1 1 32 LYS N N 5.135 -8.682 5.730 1.00 . A A . 32 LYS N 1 1
7 9210 1 1 32 LYS NZ N 6.476 -14.900 6.840 1.00 . A A . 32 LYS NZ 1 1
7 9211 1 1 32 LYS O O 7.840 -6.913 7.144 1.00 . A A . 32 LYS O 1 1
7 9212 1 1 33 LEU C C 7.838 -4.866 5.104 1.00 . A A . 33 LEU C 1 1
7 9213 1 1 33 LEU CA C 8.397 -6.205 4.617 1.00 . A A . 33 LEU CA 1 1
7 9214 1 1 33 LEU CB C 8.436 -6.247 3.089 1.00 . A A . 33 LEU CB 1 1
7 9215 1 1 33 LEU CD1 C 9.077 -7.631 1.109 1.00 . A A . 33 LEU CD1 1 1
7 9216 1 1 33 LEU CD2 C 10.665 -7.374 3.022 1.00 . A A . 33 LEU CD2 1 1
7 9217 1 1 33 LEU CG C 9.192 -7.497 2.629 1.00 . A A . 33 LEU CG 1 1
7 9218 1 1 33 LEU H H 7.016 -7.835 4.330 1.00 . A A . 33 LEU H 1 1
7 9219 1 1 33 LEU HA H 9.384 -6.370 5.017 1.00 . A A . 33 LEU HA 1 1
7 9220 1 1 33 LEU HB2 H 7.428 -6.276 2.705 1.00 . A A . 33 LEU HB2 1 1
7 9221 1 1 33 LEU HB3 H 8.939 -5.366 2.717 1.00 . A A . 33 LEU HB3 1 1
7 9222 1 1 33 LEU HD11 H 9.890 -8.239 0.739 1.00 . A A . 33 LEU HD11 1 1
7 9223 1 1 33 LEU HD12 H 9.125 -6.651 0.656 1.00 . A A . 33 LEU HD12 1 1
7 9224 1 1 33 LEU HD13 H 8.136 -8.098 0.859 1.00 . A A . 33 LEU HD13 1 1
7 9225 1 1 33 LEU HD21 H 10.860 -7.991 3.886 1.00 . A A . 33 LEU HD21 1 1
7 9226 1 1 33 LEU HD22 H 10.890 -6.344 3.257 1.00 . A A . 33 LEU HD22 1 1
7 9227 1 1 33 LEU HD23 H 11.285 -7.699 2.199 1.00 . A A . 33 LEU HD23 1 1
7 9228 1 1 33 LEU HG H 8.767 -8.371 3.100 1.00 . A A . 33 LEU HG 1 1
7 9229 1 1 33 LEU N N 7.482 -7.312 5.015 1.00 . A A . 33 LEU N 1 1
7 9230 1 1 33 LEU O O 8.560 -4.023 5.596 1.00 . A A . 33 LEU O 1 1
7 9231 1 1 34 ALA C C 6.203 -3.253 7.000 1.00 . A A . 34 ALA C 1 1
7 9232 1 1 34 ALA CA C 5.933 -3.424 5.503 1.00 . A A . 34 ALA CA 1 1
7 9233 1 1 34 ALA CB C 4.435 -3.592 5.248 1.00 . A A . 34 ALA CB 1 1
7 9234 1 1 34 ALA H H 5.985 -5.389 4.634 1.00 . A A . 34 ALA H 1 1
7 9235 1 1 34 ALA HA H 6.308 -2.577 4.952 1.00 . A A . 34 ALA HA 1 1
7 9236 1 1 34 ALA HB1 H 4.284 -4.064 4.288 1.00 . A A . 34 ALA HB1 1 1
7 9237 1 1 34 ALA HB2 H 3.958 -2.624 5.252 1.00 . A A . 34 ALA HB2 1 1
7 9238 1 1 34 ALA HB3 H 4.006 -4.209 6.024 1.00 . A A . 34 ALA HB3 1 1
7 9239 1 1 34 ALA N N 6.550 -4.685 5.007 1.00 . A A . 34 ALA N 1 1
7 9240 1 1 34 ALA O O 6.548 -2.183 7.457 1.00 . A A . 34 ALA O 1 1
7 9241 1 1 35 LYS C C 7.590 -3.746 9.596 1.00 . A A . 35 LYS C 1 1
7 9242 1 1 35 LYS CA C 6.151 -4.145 9.251 1.00 . A A . 35 LYS CA 1 1
7 9243 1 1 35 LYS CB C 5.830 -5.531 9.814 1.00 . A A . 35 LYS CB 1 1
7 9244 1 1 35 LYS CD C 4.038 -7.254 10.082 1.00 . A A . 35 LYS CD 1 1
7 9245 1 1 35 LYS CE C 4.093 -7.365 11.607 1.00 . A A . 35 LYS CE 1 1
7 9246 1 1 35 LYS CG C 4.333 -5.811 9.664 1.00 . A A . 35 LYS CG 1 1
7 9247 1 1 35 LYS H H 5.652 -5.122 7.393 1.00 . A A . 35 LYS H 1 1
7 9248 1 1 35 LYS HA H 5.455 -3.421 9.644 1.00 . A A . 35 LYS HA 1 1
7 9249 1 1 35 LYS HB2 H 6.392 -6.278 9.273 1.00 . A A . 35 LYS HB2 1 1
7 9250 1 1 35 LYS HB3 H 6.099 -5.566 10.860 1.00 . A A . 35 LYS HB3 1 1
7 9251 1 1 35 LYS HD2 H 3.055 -7.535 9.735 1.00 . A A . 35 LYS HD2 1 1
7 9252 1 1 35 LYS HD3 H 4.775 -7.912 9.646 1.00 . A A . 35 LYS HD3 1 1
7 9253 1 1 35 LYS HE2 H 5.024 -6.965 11.980 1.00 . A A . 35 LYS HE2 1 1
7 9254 1 1 35 LYS HE3 H 3.256 -6.847 12.051 1.00 . A A . 35 LYS HE3 1 1
7 9255 1 1 35 LYS HG2 H 3.775 -5.134 10.293 1.00 . A A . 35 LYS HG2 1 1
7 9256 1 1 35 LYS HG3 H 4.041 -5.668 8.634 1.00 . A A . 35 LYS HG3 1 1
7 9257 1 1 35 LYS HZ1 H 3.580 -9.316 11.078 1.00 . A A . 35 LYS HZ1 1 1
7 9258 1 1 35 LYS HZ2 H 3.421 -8.982 12.736 1.00 . A A . 35 LYS HZ2 1 1
7 9259 1 1 35 LYS HZ3 H 4.962 -9.205 12.056 1.00 . A A . 35 LYS HZ3 1 1
7 9260 1 1 35 LYS N N 5.982 -4.281 7.774 1.00 . A A . 35 LYS N 1 1
7 9261 1 1 35 LYS NZ N 4.008 -8.827 11.891 1.00 . A A . 35 LYS NZ 1 1
7 9262 1 1 35 LYS O O 7.820 -2.918 10.457 1.00 . A A . 35 LYS O 1 1
7 9263 1 1 36 LYS C C 10.334 -2.596 8.842 1.00 . A A . 36 LYS C 1 1
7 9264 1 1 36 LYS CA C 9.978 -4.016 9.299 1.00 . A A . 36 LYS CA 1 1
7 9265 1 1 36 LYS CB C 10.817 -5.043 8.537 1.00 . A A . 36 LYS CB 1 1
7 9266 1 1 36 LYS CD C 13.145 -5.815 8.048 1.00 . A A . 36 LYS CD 1 1
7 9267 1 1 36 LYS CE C 14.615 -5.395 8.082 1.00 . A A . 36 LYS CE 1 1
7 9268 1 1 36 LYS CG C 12.302 -4.790 8.809 1.00 . A A . 36 LYS CG 1 1
7 9269 1 1 36 LYS H H 8.360 -5.034 8.292 1.00 . A A . 36 LYS H 1 1
7 9270 1 1 36 LYS HA H 10.147 -4.122 10.358 1.00 . A A . 36 LYS HA 1 1
7 9271 1 1 36 LYS HB2 H 10.554 -6.037 8.866 1.00 . A A . 36 LYS HB2 1 1
7 9272 1 1 36 LYS HB3 H 10.624 -4.951 7.478 1.00 . A A . 36 LYS HB3 1 1
7 9273 1 1 36 LYS HD2 H 13.038 -6.785 8.513 1.00 . A A . 36 LYS HD2 1 1
7 9274 1 1 36 LYS HD3 H 12.808 -5.869 7.023 1.00 . A A . 36 LYS HD3 1 1
7 9275 1 1 36 LYS HE2 H 14.698 -4.318 8.101 1.00 . A A . 36 LYS HE2 1 1
7 9276 1 1 36 LYS HE3 H 15.112 -5.826 8.939 1.00 . A A . 36 LYS HE3 1 1
7 9277 1 1 36 LYS HG2 H 12.565 -3.794 8.481 1.00 . A A . 36 LYS HG2 1 1
7 9278 1 1 36 LYS HG3 H 12.494 -4.882 9.869 1.00 . A A . 36 LYS HG3 1 1
7 9279 1 1 36 LYS HZ1 H 15.312 -6.966 6.906 1.00 . A A . 36 LYS HZ1 1 1
7 9280 1 1 36 LYS HZ2 H 16.123 -5.496 6.649 1.00 . A A . 36 LYS HZ2 1 1
7 9281 1 1 36 LYS HZ3 H 14.558 -5.726 6.027 1.00 . A A . 36 LYS HZ3 1 1
7 9282 1 1 36 LYS N N 8.560 -4.346 8.964 1.00 . A A . 36 LYS N 1 1
7 9283 1 1 36 LYS NZ N 15.196 -5.937 6.821 1.00 . A A . 36 LYS NZ 1 1
7 9284 1 1 36 LYS O O 10.920 -1.828 9.580 1.00 . A A . 36 LYS O 1 1
7 9285 1 1 37 HIS C C 9.771 0.189 7.616 1.00 . A A . 37 HIS C 1 1
7 9286 1 1 37 HIS CA C 10.584 -0.981 7.048 1.00 . A A . 37 HIS CA 1 1
7 9287 1 1 37 HIS CB C 10.403 -1.090 5.535 1.00 . A A . 37 HIS CB 1 1
7 9288 1 1 37 HIS CD2 C 12.800 -2.157 5.413 1.00 . A A . 37 HIS CD2 1 1
7 9289 1 1 37 HIS CE1 C 12.567 -3.253 3.560 1.00 . A A . 37 HIS CE1 1 1
7 9290 1 1 37 HIS CG C 11.522 -1.918 4.968 1.00 . A A . 37 HIS CG 1 1
7 9291 1 1 37 HIS H H 9.730 -2.962 6.985 1.00 . A A . 37 HIS H 1 1
7 9292 1 1 37 HIS HA H 11.628 -0.844 7.275 1.00 . A A . 37 HIS HA 1 1
7 9293 1 1 37 HIS HB2 H 9.456 -1.562 5.316 1.00 . A A . 37 HIS HB2 1 1
7 9294 1 1 37 HIS HB3 H 10.425 -0.103 5.097 1.00 . A A . 37 HIS HB3 1 1
7 9295 1 1 37 HIS HD1 H 10.599 -2.667 3.215 1.00 . A A . 37 HIS HD1 1 1
7 9296 1 1 37 HIS HD2 H 13.229 -1.752 6.318 1.00 . A A . 37 HIS HD2 1 1
7 9297 1 1 37 HIS HE1 H 12.764 -3.883 2.705 1.00 . A A . 37 HIS HE1 1 1
7 9298 1 1 37 HIS N N 10.113 -2.292 7.592 1.00 . A A . 37 HIS N 1 1
7 9299 1 1 37 HIS ND1 N 11.396 -2.627 3.784 1.00 . A A . 37 HIS ND1 1 1
7 9300 1 1 37 HIS NE2 N 13.457 -3.001 4.522 1.00 . A A . 37 HIS NE2 1 1
7 9301 1 1 37 HIS O O 10.294 1.263 7.837 1.00 . A A . 37 HIS O 1 1
7 9302 1 1 38 SER C C 8.095 1.675 9.567 1.00 . A A . 38 SER C 1 1
7 9303 1 1 38 SER CA C 7.641 1.179 8.192 1.00 . A A . 38 SER CA 1 1
7 9304 1 1 38 SER CB C 6.221 0.619 8.263 1.00 . A A . 38 SER CB 1 1
7 9305 1 1 38 SER H H 8.064 -0.818 7.500 1.00 . A A . 38 SER H 1 1
7 9306 1 1 38 SER HA H 7.687 1.980 7.470 1.00 . A A . 38 SER HA 1 1
7 9307 1 1 38 SER HB2 H 5.983 0.125 7.331 1.00 . A A . 38 SER HB2 1 1
7 9308 1 1 38 SER HB3 H 6.155 -0.092 9.073 1.00 . A A . 38 SER HB3 1 1
7 9309 1 1 38 SER HG H 4.672 1.680 7.761 1.00 . A A . 38 SER HG 1 1
7 9310 1 1 38 SER N N 8.485 0.030 7.755 1.00 . A A . 38 SER N 1 1
7 9311 1 1 38 SER O O 8.258 2.861 9.778 1.00 . A A . 38 SER O 1 1
7 9312 1 1 38 SER OG O 5.304 1.678 8.484 1.00 . A A . 38 SER OG 1 1
7 9313 1 1 39 ILE C C 8.206 2.463 12.298 1.00 . A A . 39 ILE C 1 1
7 9314 1 1 39 ILE CA C 8.885 1.177 11.817 1.00 . A A . 39 ILE CA 1 1
7 9315 1 1 39 ILE CB C 10.386 1.402 11.611 1.00 . A A . 39 ILE CB 1 1
7 9316 1 1 39 ILE CD1 C 12.573 1.306 12.812 1.00 . A A . 39 ILE CD1 1 1
7 9317 1 1 39 ILE CG1 C 11.071 1.545 12.972 1.00 . A A . 39 ILE CG1 1 1
7 9318 1 1 39 ILE CG2 C 10.613 2.674 10.791 1.00 . A A . 39 ILE CG2 1 1
7 9319 1 1 39 ILE H H 8.270 -0.177 10.257 1.00 . A A . 39 ILE H 1 1
7 9320 1 1 39 ILE HA H 8.730 0.383 12.532 1.00 . A A . 39 ILE HA 1 1
7 9321 1 1 39 ILE HB H 10.806 0.556 11.087 1.00 . A A . 39 ILE HB 1 1
7 9322 1 1 39 ILE HD11 H 13.065 2.241 12.582 1.00 . A A . 39 ILE HD11 1 1
7 9323 1 1 39 ILE HD12 H 12.743 0.604 12.009 1.00 . A A . 39 ILE HD12 1 1
7 9324 1 1 39 ILE HD13 H 12.974 0.905 13.731 1.00 . A A . 39 ILE HD13 1 1
7 9325 1 1 39 ILE HG12 H 10.904 2.541 13.357 1.00 . A A . 39 ILE HG12 1 1
7 9326 1 1 39 ILE HG13 H 10.662 0.820 13.659 1.00 . A A . 39 ILE HG13 1 1
7 9327 1 1 39 ILE HG21 H 11.652 2.961 10.854 1.00 . A A . 39 ILE HG21 1 1
7 9328 1 1 39 ILE HG22 H 9.995 3.470 11.179 1.00 . A A . 39 ILE HG22 1 1
7 9329 1 1 39 ILE HG23 H 10.354 2.487 9.759 1.00 . A A . 39 ILE HG23 1 1
7 9330 1 1 39 ILE N N 8.364 0.773 10.475 1.00 . A A . 39 ILE N 1 1
7 9331 1 1 39 ILE O O 8.815 3.294 12.941 1.00 . A A . 39 ILE O 1 1
7 9332 1 1 40 CYS C C 4.949 3.639 13.005 1.00 . A A . 40 CYS C 1 1
7 9333 1 1 40 CYS CA C 6.283 3.937 12.309 1.00 . A A . 40 CYS CA 1 1
7 9334 1 1 40 CYS CB C 6.055 4.670 10.984 1.00 . A A . 40 CYS CB 1 1
7 9335 1 1 40 CYS H H 6.507 2.007 11.373 1.00 . A A . 40 CYS H 1 1
7 9336 1 1 40 CYS HA H 6.916 4.528 12.951 1.00 . A A . 40 CYS HA 1 1
7 9337 1 1 40 CYS HB2 H 5.776 5.694 11.182 1.00 . A A . 40 CYS HB2 1 1
7 9338 1 1 40 CYS HB3 H 6.966 4.651 10.402 1.00 . A A . 40 CYS HB3 1 1
7 9339 1 1 40 CYS HG H 4.607 4.344 9.231 1.00 . A A . 40 CYS HG 1 1
7 9340 1 1 40 CYS N N 6.968 2.667 11.934 1.00 . A A . 40 CYS N 1 1
7 9341 1 1 40 CYS O O 4.476 2.520 12.990 1.00 . A A . 40 CYS O 1 1
7 9342 1 1 40 CYS SG S 4.735 3.856 10.048 1.00 . A A . 40 CYS SG 1 1
7 9343 1 1 41 PRO C C 2.061 3.851 13.472 1.00 . A A . 41 PRO C 1 1
7 9344 1 1 41 PRO CA C 3.126 4.504 14.360 1.00 . A A . 41 PRO CA 1 1
7 9345 1 1 41 PRO CB C 2.741 5.937 14.721 1.00 . A A . 41 PRO CB 1 1
7 9346 1 1 41 PRO CD C 4.918 6.027 13.673 1.00 . A A . 41 PRO CD 1 1
7 9347 1 1 41 PRO CG C 4.022 6.710 14.672 1.00 . A A . 41 PRO CG 1 1
7 9348 1 1 41 PRO HA H 3.277 3.926 15.257 1.00 . A A . 41 PRO HA 1 1
7 9349 1 1 41 PRO HB2 H 2.038 6.330 14.003 1.00 . A A . 41 PRO HB2 1 1
7 9350 1 1 41 PRO HB3 H 2.321 5.972 15.716 1.00 . A A . 41 PRO HB3 1 1
7 9351 1 1 41 PRO HD2 H 4.839 6.500 12.707 1.00 . A A . 41 PRO HD2 1 1
7 9352 1 1 41 PRO HD3 H 5.942 6.031 14.018 1.00 . A A . 41 PRO HD3 1 1
7 9353 1 1 41 PRO HG2 H 3.827 7.725 14.358 1.00 . A A . 41 PRO HG2 1 1
7 9354 1 1 41 PRO HG3 H 4.489 6.710 15.646 1.00 . A A . 41 PRO HG3 1 1
7 9355 1 1 41 PRO N N 4.403 4.654 13.618 1.00 . A A . 41 PRO N 1 1
7 9356 1 1 41 PRO O O 1.307 3.007 13.916 1.00 . A A . 41 PRO O 1 1
7 9357 1 1 42 SER C C 1.853 2.309 10.572 1.00 . A A . 42 SER C 1 1
7 9358 1 1 42 SER CA C 1.124 3.451 11.276 1.00 . A A . 42 SER CA 1 1
7 9359 1 1 42 SER CB C 0.670 4.506 10.266 1.00 . A A . 42 SER CB 1 1
7 9360 1 1 42 SER H H 2.726 4.774 11.843 1.00 . A A . 42 SER H 1 1
7 9361 1 1 42 SER HA H 0.272 3.073 11.821 1.00 . A A . 42 SER HA 1 1
7 9362 1 1 42 SER HB2 H 0.624 4.062 9.282 1.00 . A A . 42 SER HB2 1 1
7 9363 1 1 42 SER HB3 H -0.310 4.871 10.540 1.00 . A A . 42 SER HB3 1 1
7 9364 1 1 42 SER HG H 1.683 5.891 9.352 1.00 . A A . 42 SER HG 1 1
7 9365 1 1 42 SER N N 2.060 4.152 12.200 1.00 . A A . 42 SER N 1 1
7 9366 1 1 42 SER O O 1.357 1.732 9.628 1.00 . A A . 42 SER O 1 1
7 9367 1 1 42 SER OG O 1.597 5.582 10.255 1.00 . A A . 42 SER OG 1 1
7 9368 1 1 43 GLY C C 2.858 -0.556 11.070 1.00 . A A . 43 GLY C 1 1
7 9369 1 1 43 GLY CA C 3.622 0.671 10.571 1.00 . A A . 43 GLY CA 1 1
7 9370 1 1 43 GLY H H 3.290 2.297 11.938 1.00 . A A . 43 GLY H 1 1
7 9371 1 1 43 GLY HA2 H 3.604 0.697 9.492 1.00 . A A . 43 GLY HA2 1 1
7 9372 1 1 43 GLY HA3 H 4.645 0.629 10.918 1.00 . A A . 43 GLY HA3 1 1
7 9373 1 1 43 GLY N N 2.959 1.886 11.113 1.00 . A A . 43 GLY N 1 1
7 9374 1 1 43 GLY O O 2.382 -1.363 10.297 1.00 . A A . 43 GLY O 1 1
7 9375 1 1 44 LYS C C 0.452 -1.753 12.399 1.00 . A A . 44 LYS C 1 1
7 9376 1 1 44 LYS CA C 1.892 -1.793 12.921 1.00 . A A . 44 LYS CA 1 1
7 9377 1 1 44 LYS CB C 1.916 -1.573 14.433 1.00 . A A . 44 LYS CB 1 1
7 9378 1 1 44 LYS CD C 3.794 -3.175 14.784 1.00 . A A . 44 LYS CD 1 1
7 9379 1 1 44 LYS CE C 5.244 -3.319 15.251 1.00 . A A . 44 LYS CE 1 1
7 9380 1 1 44 LYS CG C 3.349 -1.720 14.943 1.00 . A A . 44 LYS CG 1 1
7 9381 1 1 44 LYS H H 3.042 0.027 12.958 1.00 . A A . 44 LYS H 1 1
7 9382 1 1 44 LYS HA H 2.356 -2.736 12.680 1.00 . A A . 44 LYS HA 1 1
7 9383 1 1 44 LYS HB2 H 1.553 -0.582 14.660 1.00 . A A . 44 LYS HB2 1 1
7 9384 1 1 44 LYS HB3 H 1.285 -2.307 14.914 1.00 . A A . 44 LYS HB3 1 1
7 9385 1 1 44 LYS HD2 H 3.158 -3.812 15.381 1.00 . A A . 44 LYS HD2 1 1
7 9386 1 1 44 LYS HD3 H 3.719 -3.462 13.746 1.00 . A A . 44 LYS HD3 1 1
7 9387 1 1 44 LYS HE2 H 5.830 -2.475 14.920 1.00 . A A . 44 LYS HE2 1 1
7 9388 1 1 44 LYS HE3 H 5.285 -3.406 16.327 1.00 . A A . 44 LYS HE3 1 1
7 9389 1 1 44 LYS HG2 H 4.003 -1.079 14.371 1.00 . A A . 44 LYS HG2 1 1
7 9390 1 1 44 LYS HG3 H 3.392 -1.442 15.985 1.00 . A A . 44 LYS HG3 1 1
7 9391 1 1 44 LYS HZ1 H 5.764 -5.336 15.319 1.00 . A A . 44 LYS HZ1 1 1
7 9392 1 1 44 LYS HZ2 H 6.694 -4.419 14.234 1.00 . A A . 44 LYS HZ2 1 1
7 9393 1 1 44 LYS HZ3 H 5.100 -4.848 13.836 1.00 . A A . 44 LYS HZ3 1 1
7 9394 1 1 44 LYS N N 2.687 -0.663 12.359 1.00 . A A . 44 LYS N 1 1
7 9395 1 1 44 LYS NZ N 5.736 -4.575 14.612 1.00 . A A . 44 LYS NZ 1 1
7 9396 1 1 44 LYS O O -0.149 -2.776 12.140 1.00 . A A . 44 LYS O 1 1
7 9397 1 1 45 ARG C C -1.620 -0.176 10.361 1.00 . A A . 45 ARG C 1 1
7 9398 1 1 45 ARG CA C -1.548 -0.498 11.859 1.00 . A A . 45 ARG CA 1 1
7 9399 1 1 45 ARG CB C -2.151 0.628 12.714 1.00 . A A . 45 ARG CB 1 1
7 9400 1 1 45 ARG CD C -4.549 0.209 12.133 1.00 . A A . 45 ARG CD 1 1
7 9401 1 1 45 ARG CG C -3.395 1.209 12.033 1.00 . A A . 45 ARG CG 1 1
7 9402 1 1 45 ARG CZ C -6.069 -0.361 13.937 1.00 . A A . 45 ARG CZ 1 1
7 9403 1 1 45 ARG H H 0.360 0.229 12.551 1.00 . A A . 45 ARG H 1 1
7 9404 1 1 45 ARG HA H -2.058 -1.425 12.064 1.00 . A A . 45 ARG HA 1 1
7 9405 1 1 45 ARG HB2 H -2.430 0.229 13.679 1.00 . A A . 45 ARG HB2 1 1
7 9406 1 1 45 ARG HB3 H -1.419 1.411 12.850 1.00 . A A . 45 ARG HB3 1 1
7 9407 1 1 45 ARG HD2 H -5.308 0.436 11.399 1.00 . A A . 45 ARG HD2 1 1
7 9408 1 1 45 ARG HD3 H -4.185 -0.800 11.999 1.00 . A A . 45 ARG HD3 1 1
7 9409 1 1 45 ARG HE H -4.705 1.073 14.099 1.00 . A A . 45 ARG HE 1 1
7 9410 1 1 45 ARG HG2 H -3.676 2.128 12.527 1.00 . A A . 45 ARG HG2 1 1
7 9411 1 1 45 ARG HG3 H -3.181 1.413 10.997 1.00 . A A . 45 ARG HG3 1 1
7 9412 1 1 45 ARG HH11 H -6.228 -1.408 12.235 1.00 . A A . 45 ARG HH11 1 1
7 9413 1 1 45 ARG HH12 H -7.335 -1.847 13.492 1.00 . A A . 45 ARG HH12 1 1
7 9414 1 1 45 ARG HH21 H -6.143 0.506 15.740 1.00 . A A . 45 ARG HH21 1 1
7 9415 1 1 45 ARG HH22 H -7.288 -0.767 15.473 1.00 . A A . 45 ARG HH22 1 1
7 9416 1 1 45 ARG N N -0.125 -0.586 12.298 1.00 . A A . 45 ARG N 1 1
7 9417 1 1 45 ARG NE N -5.087 0.389 13.511 1.00 . A A . 45 ARG NE 1 1
7 9418 1 1 45 ARG NH1 N -6.584 -1.276 13.160 1.00 . A A . 45 ARG NH1 1 1
7 9419 1 1 45 ARG NH2 N -6.536 -0.194 15.144 1.00 . A A . 45 ARG NH2 1 1
7 9420 1 1 45 ARG O O -2.360 -0.794 9.623 1.00 . A A . 45 ARG O 1 1
7 9421 1 1 46 GLY C C -0.246 -0.059 7.653 1.00 . A A . 46 GLY C 1 1
7 9422 1 1 46 GLY CA C -0.841 1.103 8.451 1.00 . A A . 46 GLY CA 1 1
7 9423 1 1 46 GLY H H -0.233 1.237 10.511 1.00 . A A . 46 GLY H 1 1
7 9424 1 1 46 GLY HA2 H -1.856 1.281 8.125 1.00 . A A . 46 GLY HA2 1 1
7 9425 1 1 46 GLY HA3 H -0.251 1.993 8.286 1.00 . A A . 46 GLY HA3 1 1
7 9426 1 1 46 GLY N N -0.839 0.765 9.903 1.00 . A A . 46 GLY N 1 1
7 9427 1 1 46 GLY O O -0.647 -0.330 6.539 1.00 . A A . 46 GLY O 1 1
7 9428 1 1 47 GLY C C 0.184 -3.109 7.530 1.00 . A A . 47 GLY C 1 1
7 9429 1 1 47 GLY CA C 1.225 -1.984 7.548 1.00 . A A . 47 GLY CA 1 1
7 9430 1 1 47 GLY H H 0.935 -0.586 9.161 1.00 . A A . 47 GLY H 1 1
7 9431 1 1 47 GLY HA2 H 1.489 -1.720 6.536 1.00 . A A . 47 GLY HA2 1 1
7 9432 1 1 47 GLY HA3 H 2.106 -2.321 8.066 1.00 . A A . 47 GLY HA3 1 1
7 9433 1 1 47 GLY N N 0.661 -0.792 8.243 1.00 . A A . 47 GLY N 1 1
7 9434 1 1 47 GLY O O 0.411 -4.171 6.985 1.00 . A A . 47 GLY O 1 1
7 9435 1 1 48 ASP C C -3.304 -3.304 8.699 1.00 . A A . 48 ASP C 1 1
7 9436 1 1 48 ASP CA C -2.025 -3.917 8.132 1.00 . A A . 48 ASP CA 1 1
7 9437 1 1 48 ASP CB C -1.499 -5.017 9.054 1.00 . A A . 48 ASP CB 1 1
7 9438 1 1 48 ASP CG C -2.396 -6.251 8.937 1.00 . A A . 48 ASP CG 1 1
7 9439 1 1 48 ASP H H -1.124 -2.016 8.545 1.00 . A A . 48 ASP H 1 1
7 9440 1 1 48 ASP HA H -2.194 -4.307 7.141 1.00 . A A . 48 ASP HA 1 1
7 9441 1 1 48 ASP HB2 H -0.489 -5.276 8.767 1.00 . A A . 48 ASP HB2 1 1
7 9442 1 1 48 ASP HB3 H -1.505 -4.664 10.075 1.00 . A A . 48 ASP HB3 1 1
7 9443 1 1 48 ASP N N -0.960 -2.878 8.116 1.00 . A A . 48 ASP N 1 1
7 9444 1 1 48 ASP O O -3.698 -3.574 9.816 1.00 . A A . 48 ASP O 1 1
7 9445 1 1 48 ASP OD1 O -3.512 -6.105 8.467 1.00 . A A . 48 ASP OD1 1 1
7 9446 1 1 48 ASP OD2 O -1.950 -7.320 9.317 1.00 . A A . 48 ASP OD2 1 1
7 9447 1 1 49 LEU C C -6.287 -2.598 8.584 1.00 . A A . 49 LEU C 1 1
7 9448 1 1 49 LEU CA C -5.079 -1.663 8.493 1.00 . A A . 49 LEU CA 1 1
7 9449 1 1 49 LEU CB C -5.326 -0.531 7.488 1.00 . A A . 49 LEU CB 1 1
7 9450 1 1 49 LEU CD1 C -3.947 1.129 6.224 1.00 . A A . 49 LEU CD1 1 1
7 9451 1 1 49 LEU CD2 C -4.620 1.609 8.576 1.00 . A A . 49 LEU CD2 1 1
7 9452 1 1 49 LEU CG C -4.204 0.510 7.597 1.00 . A A . 49 LEU CG 1 1
7 9453 1 1 49 LEU H H -3.509 -2.151 7.101 1.00 . A A . 49 LEU H 1 1
7 9454 1 1 49 LEU HA H -4.857 -1.246 9.462 1.00 . A A . 49 LEU HA 1 1
7 9455 1 1 49 LEU HB2 H -5.342 -0.934 6.485 1.00 . A A . 49 LEU HB2 1 1
7 9456 1 1 49 LEU HB3 H -6.275 -0.062 7.703 1.00 . A A . 49 LEU HB3 1 1
7 9457 1 1 49 LEU HD11 H -4.623 1.956 6.067 1.00 . A A . 49 LEU HD11 1 1
7 9458 1 1 49 LEU HD12 H -4.106 0.383 5.458 1.00 . A A . 49 LEU HD12 1 1
7 9459 1 1 49 LEU HD13 H -2.928 1.483 6.174 1.00 . A A . 49 LEU HD13 1 1
7 9460 1 1 49 LEU HD21 H -4.926 1.163 9.511 1.00 . A A . 49 LEU HD21 1 1
7 9461 1 1 49 LEU HD22 H -5.445 2.168 8.158 1.00 . A A . 49 LEU HD22 1 1
7 9462 1 1 49 LEU HD23 H -3.784 2.274 8.750 1.00 . A A . 49 LEU HD23 1 1
7 9463 1 1 49 LEU HG H -3.303 0.039 7.954 1.00 . A A . 49 LEU HG 1 1
7 9464 1 1 49 LEU N N -3.893 -2.398 7.968 1.00 . A A . 49 LEU N 1 1
7 9465 1 1 49 LEU O O -7.166 -2.411 9.402 1.00 . A A . 49 LEU O 1 1
7 9466 1 1 50 GLY C C -8.500 -4.161 6.705 1.00 . A A . 50 GLY C 1 1
7 9467 1 1 50 GLY CA C -7.499 -4.540 7.796 1.00 . A A . 50 GLY CA 1 1
7 9468 1 1 50 GLY H H -5.626 -3.740 7.097 1.00 . A A . 50 GLY H 1 1
7 9469 1 1 50 GLY HA2 H -7.151 -5.548 7.633 1.00 . A A . 50 GLY HA2 1 1
7 9470 1 1 50 GLY HA3 H -7.978 -4.475 8.763 1.00 . A A . 50 GLY HA3 1 1
7 9471 1 1 50 GLY N N -6.342 -3.602 7.752 1.00 . A A . 50 GLY N 1 1
7 9472 1 1 50 GLY O O -8.124 -3.772 5.615 1.00 . A A . 50 GLY O 1 1
7 9473 1 1 51 GLU C C -11.396 -2.611 6.177 1.00 . A A . 51 GLU C 1 1
7 9474 1 1 51 GLU CA C -10.796 -3.999 5.941 1.00 . A A . 51 GLU CA 1 1
7 9475 1 1 51 GLU CB C -11.866 -5.078 6.112 1.00 . A A . 51 GLU CB 1 1
7 9476 1 1 51 GLU CD C -11.618 -7.563 6.152 1.00 . A A . 51 GLU CD 1 1
7 9477 1 1 51 GLU CG C -11.487 -6.308 5.286 1.00 . A A . 51 GLU CG 1 1
7 9478 1 1 51 GLU H H -10.045 -4.649 7.853 1.00 . A A . 51 GLU H 1 1
7 9479 1 1 51 GLU HA H -10.367 -4.063 4.958 1.00 . A A . 51 GLU HA 1 1
7 9480 1 1 51 GLU HB2 H -11.936 -5.351 7.155 1.00 . A A . 51 GLU HB2 1 1
7 9481 1 1 51 GLU HB3 H -12.818 -4.696 5.775 1.00 . A A . 51 GLU HB3 1 1
7 9482 1 1 51 GLU HG2 H -12.149 -6.388 4.436 1.00 . A A . 51 GLU HG2 1 1
7 9483 1 1 51 GLU HG3 H -10.469 -6.211 4.941 1.00 . A A . 51 GLU HG3 1 1
7 9484 1 1 51 GLU N N -9.769 -4.309 6.977 1.00 . A A . 51 GLU N 1 1
7 9485 1 1 51 GLU O O -11.829 -2.288 7.265 1.00 . A A . 51 GLU O 1 1
7 9486 1 1 51 GLU OE1 O -12.567 -7.636 6.915 1.00 . A A . 51 GLU OE1 1 1
7 9487 1 1 51 GLU OE2 O -10.766 -8.428 6.038 1.00 . A A . 51 GLU OE2 1 1
7 9488 1 1 52 PHE C C -12.728 0.012 4.010 1.00 . A A . 52 PHE C 1 1
7 9489 1 1 52 PHE CA C -12.068 -0.447 5.315 1.00 . A A . 52 PHE CA 1 1
7 9490 1 1 52 PHE CB C -10.910 0.485 5.686 1.00 . A A . 52 PHE CB 1 1
7 9491 1 1 52 PHE CD1 C -9.978 0.708 3.344 1.00 . A A . 52 PHE CD1 1 1
7 9492 1 1 52 PHE CD2 C -8.535 -0.134 5.107 1.00 . A A . 52 PHE CD2 1 1
7 9493 1 1 52 PHE CE1 C -8.928 0.582 2.426 1.00 . A A . 52 PHE CE1 1 1
7 9494 1 1 52 PHE CE2 C -7.484 -0.257 4.188 1.00 . A A . 52 PHE CE2 1 1
7 9495 1 1 52 PHE CG C -9.783 0.347 4.687 1.00 . A A . 52 PHE CG 1 1
7 9496 1 1 52 PHE CZ C -7.682 0.101 2.846 1.00 . A A . 52 PHE CZ 1 1
7 9497 1 1 52 PHE H H -11.122 -2.089 4.279 1.00 . A A . 52 PHE H 1 1
7 9498 1 1 52 PHE HA H -12.792 -0.456 6.115 1.00 . A A . 52 PHE HA 1 1
7 9499 1 1 52 PHE HB2 H -11.260 1.506 5.690 1.00 . A A . 52 PHE HB2 1 1
7 9500 1 1 52 PHE HB3 H -10.547 0.229 6.671 1.00 . A A . 52 PHE HB3 1 1
7 9501 1 1 52 PHE HD1 H -10.933 1.082 3.016 1.00 . A A . 52 PHE HD1 1 1
7 9502 1 1 52 PHE HD2 H -8.382 -0.412 6.139 1.00 . A A . 52 PHE HD2 1 1
7 9503 1 1 52 PHE HE1 H -9.082 0.854 1.393 1.00 . A A . 52 PHE HE1 1 1
7 9504 1 1 52 PHE HE2 H -6.522 -0.625 4.515 1.00 . A A . 52 PHE HE2 1 1
7 9505 1 1 52 PHE HZ H -6.873 0.009 2.138 1.00 . A A . 52 PHE HZ 1 1
7 9506 1 1 52 PHE N N -11.457 -1.799 5.155 1.00 . A A . 52 PHE N 1 1
7 9507 1 1 52 PHE O O -12.451 -0.503 2.946 1.00 . A A . 52 PHE O 1 1
7 9508 1 1 53 ARG C C -14.544 3.095 3.188 1.00 . A A . 53 ARG C 1 1
7 9509 1 1 53 ARG CA C -14.066 1.684 2.848 1.00 . A A . 53 ARG CA 1 1
7 9510 1 1 53 ARG CB C -15.253 0.800 2.450 1.00 . A A . 53 ARG CB 1 1
7 9511 1 1 53 ARG CD C -17.451 0.758 1.243 1.00 . A A . 53 ARG CD 1 1
7 9512 1 1 53 ARG CG C -16.191 1.582 1.520 1.00 . A A . 53 ARG CG 1 1
7 9513 1 1 53 ARG CZ C -18.159 1.993 -0.724 1.00 . A A . 53 ARG CZ 1 1
7 9514 1 1 53 ARG H H -13.615 1.513 4.943 1.00 . A A . 53 ARG H 1 1
7 9515 1 1 53 ARG HA H -13.334 1.706 2.058 1.00 . A A . 53 ARG HA 1 1
7 9516 1 1 53 ARG HB2 H -14.890 -0.075 1.934 1.00 . A A . 53 ARG HB2 1 1
7 9517 1 1 53 ARG HB3 H -15.792 0.498 3.336 1.00 . A A . 53 ARG HB3 1 1
7 9518 1 1 53 ARG HD2 H -17.217 -0.089 0.616 1.00 . A A . 53 ARG HD2 1 1
7 9519 1 1 53 ARG HD3 H -17.897 0.432 2.170 1.00 . A A . 53 ARG HD3 1 1
7 9520 1 1 53 ARG HE H -19.129 2.088 1.005 1.00 . A A . 53 ARG HE 1 1
7 9521 1 1 53 ARG HG2 H -16.470 2.513 1.991 1.00 . A A . 53 ARG HG2 1 1
7 9522 1 1 53 ARG HG3 H -15.685 1.788 0.588 1.00 . A A . 53 ARG HG3 1 1
7 9523 1 1 53 ARG HH11 H -16.527 0.844 -0.899 1.00 . A A . 53 ARG HH11 1 1
7 9524 1 1 53 ARG HH12 H -16.992 1.706 -2.325 1.00 . A A . 53 ARG HH12 1 1
7 9525 1 1 53 ARG HH21 H -19.740 3.216 -0.850 1.00 . A A . 53 ARG HH21 1 1
7 9526 1 1 53 ARG HH22 H -18.807 3.047 -2.299 1.00 . A A . 53 ARG HH22 1 1
7 9527 1 1 53 ARG N N -13.494 1.065 4.081 1.00 . A A . 53 ARG N 1 1
7 9528 1 1 53 ARG NE N -18.367 1.694 0.531 1.00 . A A . 53 ARG NE 1 1
7 9529 1 1 53 ARG NH1 N -17.147 1.474 -1.365 1.00 . A A . 53 ARG NH1 1 1
7 9530 1 1 53 ARG NH2 N -18.964 2.816 -1.339 1.00 . A A . 53 ARG NH2 1 1
7 9531 1 1 53 ARG O O -13.921 4.077 2.839 1.00 . A A . 53 ARG O 1 1
7 9532 1 1 54 GLN C C -14.813 4.989 5.544 1.00 . A A . 54 GLN C 1 1
7 9533 1 1 54 GLN CA C -15.915 4.495 4.596 1.00 . A A . 54 GLN CA 1 1
7 9534 1 1 54 GLN CB C -17.217 4.213 5.348 1.00 . A A . 54 GLN CB 1 1
7 9535 1 1 54 GLN CD C -18.807 5.070 7.067 1.00 . A A . 54 GLN CD 1 1
7 9536 1 1 54 GLN CG C -17.468 5.314 6.369 1.00 . A A . 54 GLN CG 1 1
7 9537 1 1 54 GLN H H -15.921 2.365 4.407 1.00 . A A . 54 GLN H 1 1
7 9538 1 1 54 GLN HA H -16.089 5.212 3.808 1.00 . A A . 54 GLN HA 1 1
7 9539 1 1 54 GLN HB2 H -18.038 4.179 4.645 1.00 . A A . 54 GLN HB2 1 1
7 9540 1 1 54 GLN HB3 H -17.140 3.263 5.855 1.00 . A A . 54 GLN HB3 1 1
7 9541 1 1 54 GLN HE21 H -18.277 6.026 8.726 1.00 . A A . 54 GLN HE21 1 1
7 9542 1 1 54 GLN HE22 H -19.847 5.378 8.731 1.00 . A A . 54 GLN HE22 1 1
7 9543 1 1 54 GLN HG2 H -16.671 5.299 7.094 1.00 . A A . 54 GLN HG2 1 1
7 9544 1 1 54 GLN HG3 H -17.487 6.273 5.871 1.00 . A A . 54 GLN HG3 1 1
7 9545 1 1 54 GLN N N -15.533 3.181 4.030 1.00 . A A . 54 GLN N 1 1
7 9546 1 1 54 GLN NE2 N -18.992 5.530 8.275 1.00 . A A . 54 GLN NE2 1 1
7 9547 1 1 54 GLN O O -14.298 4.240 6.350 1.00 . A A . 54 GLN O 1 1
7 9548 1 1 54 GLN OE1 O -19.693 4.455 6.509 1.00 . A A . 54 GLN OE1 1 1
7 9549 1 1 55 GLY C C -12.028 6.507 5.806 1.00 . A A . 55 GLY C 1 1
7 9550 1 1 55 GLY CA C -13.417 6.779 6.389 1.00 . A A . 55 GLY CA 1 1
7 9551 1 1 55 GLY H H -14.900 6.836 4.830 1.00 . A A . 55 GLY H 1 1
7 9552 1 1 55 GLY HA2 H -13.555 7.844 6.507 1.00 . A A . 55 GLY HA2 1 1
7 9553 1 1 55 GLY HA3 H -13.503 6.297 7.352 1.00 . A A . 55 GLY HA3 1 1
7 9554 1 1 55 GLY N N -14.463 6.244 5.472 1.00 . A A . 55 GLY N 1 1
7 9555 1 1 55 GLY O O -11.035 6.540 6.506 1.00 . A A . 55 GLY O 1 1
7 9556 1 1 56 GLN C C -10.394 7.067 2.761 1.00 . A A . 56 GLN C 1 1
7 9557 1 1 56 GLN CA C -10.602 6.066 3.895 1.00 . A A . 56 GLN CA 1 1
7 9558 1 1 56 GLN CB C -10.639 4.648 3.318 1.00 . A A . 56 GLN CB 1 1
7 9559 1 1 56 GLN CD C -10.841 3.905 5.703 1.00 . A A . 56 GLN CD 1 1
7 9560 1 1 56 GLN CG C -11.354 3.694 4.282 1.00 . A A . 56 GLN CG 1 1
7 9561 1 1 56 GLN H H -12.747 6.300 3.965 1.00 . A A . 56 GLN H 1 1
7 9562 1 1 56 GLN HA H -9.817 6.150 4.628 1.00 . A A . 56 GLN HA 1 1
7 9563 1 1 56 GLN HB2 H -11.164 4.669 2.368 1.00 . A A . 56 GLN HB2 1 1
7 9564 1 1 56 GLN HB3 H -9.630 4.301 3.159 1.00 . A A . 56 GLN HB3 1 1
7 9565 1 1 56 GLN HE21 H -12.666 3.955 6.483 1.00 . A A . 56 GLN HE21 1 1
7 9566 1 1 56 GLN HE22 H -11.393 4.148 7.596 1.00 . A A . 56 GLN HE22 1 1
7 9567 1 1 56 GLN HG2 H -12.414 3.879 4.257 1.00 . A A . 56 GLN HG2 1 1
7 9568 1 1 56 GLN HG3 H -11.163 2.674 3.981 1.00 . A A . 56 GLN HG3 1 1
7 9569 1 1 56 GLN N N -11.940 6.284 4.522 1.00 . A A . 56 GLN N 1 1
7 9570 1 1 56 GLN NE2 N -11.704 4.012 6.676 1.00 . A A . 56 GLN NE2 1 1
7 9571 1 1 56 GLN O O -9.528 7.918 2.808 1.00 . A A . 56 GLN O 1 1
7 9572 1 1 56 GLN OE1 O -9.649 3.970 5.933 1.00 . A A . 56 GLN OE1 1 1
7 9573 1 1 57 MET C C -9.621 8.079 0.161 1.00 . A A . 57 MET C 1 1
7 9574 1 1 57 MET CA C -11.092 7.911 0.594 1.00 . A A . 57 MET CA 1 1
7 9575 1 1 57 MET CB C -11.685 9.220 1.115 1.00 . A A . 57 MET CB 1 1
7 9576 1 1 57 MET CE C -14.215 11.279 0.396 1.00 . A A . 57 MET CE 1 1
7 9577 1 1 57 MET CG C -11.736 10.250 -0.016 1.00 . A A . 57 MET CG 1 1
7 9578 1 1 57 MET H H -11.900 6.274 1.751 1.00 . A A . 57 MET H 1 1
7 9579 1 1 57 MET HA H -11.680 7.550 -0.236 1.00 . A A . 57 MET HA 1 1
7 9580 1 1 57 MET HB2 H -12.686 9.040 1.481 1.00 . A A . 57 MET HB2 1 1
7 9581 1 1 57 MET HB3 H -11.071 9.592 1.922 1.00 . A A . 57 MET HB3 1 1
7 9582 1 1 57 MET HE1 H -14.576 10.868 1.330 1.00 . A A . 57 MET HE1 1 1
7 9583 1 1 57 MET HE2 H -14.289 10.531 -0.376 1.00 . A A . 57 MET HE2 1 1
7 9584 1 1 57 MET HE3 H -14.811 12.139 0.121 1.00 . A A . 57 MET HE3 1 1
7 9585 1 1 57 MET HG2 H -10.734 10.455 -0.365 1.00 . A A . 57 MET HG2 1 1
7 9586 1 1 57 MET HG3 H -12.327 9.859 -0.832 1.00 . A A . 57 MET HG3 1 1
7 9587 1 1 57 MET N N -11.203 6.968 1.747 1.00 . A A . 57 MET N 1 1
7 9588 1 1 57 MET O O -9.070 7.185 -0.437 1.00 . A A . 57 MET O 1 1
7 9589 1 1 57 MET SD S -12.487 11.783 0.590 1.00 . A A . 57 MET SD 1 1
7 9590 1 1 58 VAL C C -7.258 9.121 -1.406 1.00 . A A . 58 VAL C 1 1
7 9591 1 1 58 VAL CA C -7.579 9.513 0.056 1.00 . A A . 58 VAL CA 1 1
7 9592 1 1 58 VAL CB C -6.692 8.760 1.061 1.00 . A A . 58 VAL CB 1 1
7 9593 1 1 58 VAL CG1 C -7.032 7.276 1.070 1.00 . A A . 58 VAL CG1 1 1
7 9594 1 1 58 VAL CG2 C -5.221 8.937 0.678 1.00 . A A . 58 VAL CG2 1 1
7 9595 1 1 58 VAL H H -9.500 9.915 0.919 1.00 . A A . 58 VAL H 1 1
7 9596 1 1 58 VAL HA H -7.407 10.570 0.181 1.00 . A A . 58 VAL HA 1 1
7 9597 1 1 58 VAL HB H -6.853 9.165 2.049 1.00 . A A . 58 VAL HB 1 1
7 9598 1 1 58 VAL HG11 H -8.001 7.134 1.530 1.00 . A A . 58 VAL HG11 1 1
7 9599 1 1 58 VAL HG12 H -6.283 6.739 1.631 1.00 . A A . 58 VAL HG12 1 1
7 9600 1 1 58 VAL HG13 H -7.055 6.911 0.056 1.00 . A A . 58 VAL HG13 1 1
7 9601 1 1 58 VAL HG21 H -4.968 8.247 -0.112 1.00 . A A . 58 VAL HG21 1 1
7 9602 1 1 58 VAL HG22 H -4.598 8.741 1.538 1.00 . A A . 58 VAL HG22 1 1
7 9603 1 1 58 VAL HG23 H -5.056 9.949 0.339 1.00 . A A . 58 VAL HG23 1 1
7 9604 1 1 58 VAL N N -9.008 9.221 0.447 1.00 . A A . 58 VAL N 1 1
7 9605 1 1 58 VAL O O -7.557 8.037 -1.857 1.00 . A A . 58 VAL O 1 1
7 9606 1 1 59 PRO C C -5.645 8.599 -3.818 1.00 . A A . 59 PRO C 1 1
7 9607 1 1 59 PRO CA C -6.441 9.884 -3.574 1.00 . A A . 59 PRO CA 1 1
7 9608 1 1 59 PRO CB C -5.618 11.116 -3.966 1.00 . A A . 59 PRO CB 1 1
7 9609 1 1 59 PRO CD C -6.305 11.393 -1.665 1.00 . A A . 59 PRO CD 1 1
7 9610 1 1 59 PRO CG C -5.284 11.817 -2.682 1.00 . A A . 59 PRO CG 1 1
7 9611 1 1 59 PRO HA H -7.362 9.868 -4.134 1.00 . A A . 59 PRO HA 1 1
7 9612 1 1 59 PRO HB2 H -4.712 10.814 -4.471 1.00 . A A . 59 PRO HB2 1 1
7 9613 1 1 59 PRO HB3 H -6.201 11.765 -4.603 1.00 . A A . 59 PRO HB3 1 1
7 9614 1 1 59 PRO HD2 H -5.864 11.324 -0.681 1.00 . A A . 59 PRO HD2 1 1
7 9615 1 1 59 PRO HD3 H -7.144 12.074 -1.660 1.00 . A A . 59 PRO HD3 1 1
7 9616 1 1 59 PRO HG2 H -4.296 11.529 -2.352 1.00 . A A . 59 PRO HG2 1 1
7 9617 1 1 59 PRO HG3 H -5.328 12.886 -2.825 1.00 . A A . 59 PRO HG3 1 1
7 9618 1 1 59 PRO N N -6.718 10.072 -2.126 1.00 . A A . 59 PRO N 1 1
7 9619 1 1 59 PRO O O -6.013 7.783 -4.637 1.00 . A A . 59 PRO O 1 1
7 9620 1 1 60 ALA C C -4.623 5.972 -3.476 1.00 . A A . 60 ALA C 1 1
7 9621 1 1 60 ALA CA C -3.719 7.200 -3.347 1.00 . A A . 60 ALA CA 1 1
7 9622 1 1 60 ALA CB C -2.841 7.090 -2.100 1.00 . A A . 60 ALA CB 1 1
7 9623 1 1 60 ALA H H -4.257 9.105 -2.491 1.00 . A A . 60 ALA H 1 1
7 9624 1 1 60 ALA HA H -3.102 7.310 -4.224 1.00 . A A . 60 ALA HA 1 1
7 9625 1 1 60 ALA HB1 H -2.500 8.073 -1.810 1.00 . A A . 60 ALA HB1 1 1
7 9626 1 1 60 ALA HB2 H -1.988 6.462 -2.314 1.00 . A A . 60 ALA HB2 1 1
7 9627 1 1 60 ALA HB3 H -3.414 6.656 -1.293 1.00 . A A . 60 ALA HB3 1 1
7 9628 1 1 60 ALA N N -4.547 8.424 -3.132 1.00 . A A . 60 ALA N 1 1
7 9629 1 1 60 ALA O O -4.355 5.069 -4.244 1.00 . A A . 60 ALA O 1 1
7 9630 1 1 61 PHE C C -7.221 4.753 -4.329 1.00 . A A . 61 PHE C 1 1
7 9631 1 1 61 PHE CA C -6.676 4.823 -2.899 1.00 . A A . 61 PHE CA 1 1
7 9632 1 1 61 PHE CB C -7.802 5.132 -1.912 1.00 . A A . 61 PHE CB 1 1
7 9633 1 1 61 PHE CD1 C -8.187 2.737 -1.233 1.00 . A A . 61 PHE CD1 1 1
7 9634 1 1 61 PHE CD2 C -10.022 3.976 -2.231 1.00 . A A . 61 PHE CD2 1 1
7 9635 1 1 61 PHE CE1 C -9.010 1.608 -1.118 1.00 . A A . 61 PHE CE1 1 1
7 9636 1 1 61 PHE CE2 C -10.846 2.846 -2.117 1.00 . A A . 61 PHE CE2 1 1
7 9637 1 1 61 PHE CG C -8.693 3.920 -1.789 1.00 . A A . 61 PHE CG 1 1
7 9638 1 1 61 PHE CZ C -10.340 1.663 -1.561 1.00 . A A . 61 PHE CZ 1 1
7 9639 1 1 61 PHE H H -5.937 6.718 -2.190 1.00 . A A . 61 PHE H 1 1
7 9640 1 1 61 PHE HA H -6.195 3.896 -2.633 1.00 . A A . 61 PHE HA 1 1
7 9641 1 1 61 PHE HB2 H -7.382 5.373 -0.946 1.00 . A A . 61 PHE HB2 1 1
7 9642 1 1 61 PHE HB3 H -8.380 5.969 -2.273 1.00 . A A . 61 PHE HB3 1 1
7 9643 1 1 61 PHE HD1 H -7.163 2.695 -0.891 1.00 . A A . 61 PHE HD1 1 1
7 9644 1 1 61 PHE HD2 H -10.411 4.887 -2.660 1.00 . A A . 61 PHE HD2 1 1
7 9645 1 1 61 PHE HE1 H -8.619 0.697 -0.690 1.00 . A A . 61 PHE HE1 1 1
7 9646 1 1 61 PHE HE2 H -11.870 2.888 -2.458 1.00 . A A . 61 PHE HE2 1 1
7 9647 1 1 61 PHE HZ H -10.974 0.793 -1.473 1.00 . A A . 61 PHE HZ 1 1
7 9648 1 1 61 PHE N N -5.720 5.960 -2.772 1.00 . A A . 61 PHE N 1 1
7 9649 1 1 61 PHE O O -7.433 3.687 -4.871 1.00 . A A . 61 PHE O 1 1
7 9650 1 1 62 ASP C C -7.154 5.192 -7.283 1.00 . A A . 62 ASP C 1 1
7 9651 1 1 62 ASP CA C -8.093 5.884 -6.290 1.00 . A A . 62 ASP CA 1 1
7 9652 1 1 62 ASP CB C -8.247 7.361 -6.652 1.00 . A A . 62 ASP CB 1 1
7 9653 1 1 62 ASP CG C -8.852 7.480 -8.052 1.00 . A A . 62 ASP CG 1 1
7 9654 1 1 62 ASP H H -7.358 6.729 -4.449 1.00 . A A . 62 ASP H 1 1
7 9655 1 1 62 ASP HA H -9.058 5.407 -6.285 1.00 . A A . 62 ASP HA 1 1
7 9656 1 1 62 ASP HB2 H -8.898 7.841 -5.936 1.00 . A A . 62 ASP HB2 1 1
7 9657 1 1 62 ASP HB3 H -7.279 7.839 -6.635 1.00 . A A . 62 ASP HB3 1 1
7 9658 1 1 62 ASP N N -7.500 5.882 -4.920 1.00 . A A . 62 ASP N 1 1
7 9659 1 1 62 ASP O O -7.591 4.544 -8.211 1.00 . A A . 62 ASP O 1 1
7 9660 1 1 62 ASP OD1 O -8.815 6.499 -8.776 1.00 . A A . 62 ASP OD1 1 1
7 9661 1 1 62 ASP OD2 O -9.339 8.550 -8.377 1.00 . A A . 62 ASP OD2 1 1
7 9662 1 1 63 LYS C C -5.030 3.352 -8.282 1.00 . A A . 63 LYS C 1 1
7 9663 1 1 63 LYS CA C -4.928 4.877 -8.179 1.00 . A A . 63 LYS CA 1 1
7 9664 1 1 63 LYS CB C -3.537 5.289 -7.693 1.00 . A A . 63 LYS CB 1 1
7 9665 1 1 63 LYS CD C -1.976 7.213 -7.376 1.00 . A A . 63 LYS CD 1 1
7 9666 1 1 63 LYS CE C -1.699 8.662 -7.790 1.00 . A A . 63 LYS CE 1 1
7 9667 1 1 63 LYS CG C -3.367 6.801 -7.862 1.00 . A A . 63 LYS CG 1 1
7 9668 1 1 63 LYS H H -5.547 6.014 -6.457 1.00 . A A . 63 LYS H 1 1
7 9669 1 1 63 LYS HA H -5.121 5.326 -9.140 1.00 . A A . 63 LYS HA 1 1
7 9670 1 1 63 LYS HB2 H -3.430 5.030 -6.651 1.00 . A A . 63 LYS HB2 1 1
7 9671 1 1 63 LYS HB3 H -2.785 4.775 -8.272 1.00 . A A . 63 LYS HB3 1 1
7 9672 1 1 63 LYS HD2 H -1.931 7.132 -6.301 1.00 . A A . 63 LYS HD2 1 1
7 9673 1 1 63 LYS HD3 H -1.233 6.565 -7.818 1.00 . A A . 63 LYS HD3 1 1
7 9674 1 1 63 LYS HE2 H -2.599 9.253 -7.709 1.00 . A A . 63 LYS HE2 1 1
7 9675 1 1 63 LYS HE3 H -0.916 9.083 -7.178 1.00 . A A . 63 LYS HE3 1 1
7 9676 1 1 63 LYS HG2 H -3.476 7.061 -8.904 1.00 . A A . 63 LYS HG2 1 1
7 9677 1 1 63 LYS HG3 H -4.118 7.314 -7.281 1.00 . A A . 63 LYS HG3 1 1
7 9678 1 1 63 LYS HZ1 H -0.455 9.224 -9.365 1.00 . A A . 63 LYS HZ1 1 1
7 9679 1 1 63 LYS HZ2 H -2.045 8.860 -9.836 1.00 . A A . 63 LYS HZ2 1 1
7 9680 1 1 63 LYS HZ3 H -0.967 7.609 -9.438 1.00 . A A . 63 LYS HZ3 1 1
7 9681 1 1 63 LYS N N -5.875 5.419 -7.163 1.00 . A A . 63 LYS N 1 1
7 9682 1 1 63 LYS NZ N -1.258 8.582 -9.215 1.00 . A A . 63 LYS NZ 1 1
7 9683 1 1 63 LYS O O -5.013 2.801 -9.362 1.00 . A A . 63 LYS O 1 1
7 9684 1 1 64 VAL C C -6.358 0.547 -7.166 1.00 . A A . 64 VAL C 1 1
7 9685 1 1 64 VAL CA C -4.957 1.162 -7.255 1.00 . A A . 64 VAL CA 1 1
7 9686 1 1 64 VAL CB C -4.080 0.700 -6.082 1.00 . A A . 64 VAL CB 1 1
7 9687 1 1 64 VAL CG1 C -4.507 1.390 -4.783 1.00 . A A . 64 VAL CG1 1 1
7 9688 1 1 64 VAL CG2 C -4.221 -0.815 -5.917 1.00 . A A . 64 VAL CG2 1 1
7 9689 1 1 64 VAL H H -4.926 3.108 -6.313 1.00 . A A . 64 VAL H 1 1
7 9690 1 1 64 VAL HA H -4.496 0.865 -8.189 1.00 . A A . 64 VAL HA 1 1
7 9691 1 1 64 VAL HB H -3.048 0.941 -6.290 1.00 . A A . 64 VAL HB 1 1
7 9692 1 1 64 VAL HG11 H -5.583 1.421 -4.726 1.00 . A A . 64 VAL HG11 1 1
7 9693 1 1 64 VAL HG12 H -4.113 2.395 -4.761 1.00 . A A . 64 VAL HG12 1 1
7 9694 1 1 64 VAL HG13 H -4.119 0.836 -3.941 1.00 . A A . 64 VAL HG13 1 1
7 9695 1 1 64 VAL HG21 H -3.465 -1.175 -5.235 1.00 . A A . 64 VAL HG21 1 1
7 9696 1 1 64 VAL HG22 H -4.100 -1.296 -6.876 1.00 . A A . 64 VAL HG22 1 1
7 9697 1 1 64 VAL HG23 H -5.200 -1.043 -5.521 1.00 . A A . 64 VAL HG23 1 1
7 9698 1 1 64 VAL N N -5.006 2.655 -7.176 1.00 . A A . 64 VAL N 1 1
7 9699 1 1 64 VAL O O -6.655 -0.416 -7.845 1.00 . A A . 64 VAL O 1 1
7 9700 1 1 65 VAL C C -9.221 0.445 -7.690 1.00 . A A . 65 VAL C 1 1
7 9701 1 1 65 VAL CA C -8.605 0.504 -6.288 1.00 . A A . 65 VAL CA 1 1
7 9702 1 1 65 VAL CB C -9.404 1.433 -5.368 1.00 . A A . 65 VAL CB 1 1
7 9703 1 1 65 VAL CG1 C -9.779 2.712 -6.115 1.00 . A A . 65 VAL CG1 1 1
7 9704 1 1 65 VAL CG2 C -10.680 0.720 -4.917 1.00 . A A . 65 VAL CG2 1 1
7 9705 1 1 65 VAL H H -6.998 1.872 -5.828 1.00 . A A . 65 VAL H 1 1
7 9706 1 1 65 VAL HA H -8.563 -0.486 -5.859 1.00 . A A . 65 VAL HA 1 1
7 9707 1 1 65 VAL HB H -8.808 1.683 -4.504 1.00 . A A . 65 VAL HB 1 1
7 9708 1 1 65 VAL HG11 H -8.882 3.228 -6.417 1.00 . A A . 65 VAL HG11 1 1
7 9709 1 1 65 VAL HG12 H -10.359 3.350 -5.463 1.00 . A A . 65 VAL HG12 1 1
7 9710 1 1 65 VAL HG13 H -10.365 2.463 -6.986 1.00 . A A . 65 VAL HG13 1 1
7 9711 1 1 65 VAL HG21 H -11.448 0.848 -5.667 1.00 . A A . 65 VAL HG21 1 1
7 9712 1 1 65 VAL HG22 H -11.017 1.142 -3.981 1.00 . A A . 65 VAL HG22 1 1
7 9713 1 1 65 VAL HG23 H -10.478 -0.332 -4.786 1.00 . A A . 65 VAL HG23 1 1
7 9714 1 1 65 VAL N N -7.233 1.087 -6.363 1.00 . A A . 65 VAL N 1 1
7 9715 1 1 65 VAL O O -10.033 -0.410 -7.984 1.00 . A A . 65 VAL O 1 1
7 9716 1 1 66 PHE C C -8.267 0.570 -10.881 1.00 . A A . 66 PHE C 1 1
7 9717 1 1 66 PHE CA C -9.296 1.256 -9.977 1.00 . A A . 66 PHE CA 1 1
7 9718 1 1 66 PHE CB C -9.478 2.719 -10.383 1.00 . A A . 66 PHE CB 1 1
7 9719 1 1 66 PHE CD1 C -11.591 2.845 -11.755 1.00 . A A . 66 PHE CD1 1 1
7 9720 1 1 66 PHE CD2 C -9.453 2.794 -12.906 1.00 . A A . 66 PHE CD2 1 1
7 9721 1 1 66 PHE CE1 C -12.253 2.909 -12.989 1.00 . A A . 66 PHE CE1 1 1
7 9722 1 1 66 PHE CE2 C -10.116 2.857 -14.139 1.00 . A A . 66 PHE CE2 1 1
7 9723 1 1 66 PHE CG C -10.191 2.788 -11.714 1.00 . A A . 66 PHE CG 1 1
7 9724 1 1 66 PHE CZ C -11.515 2.915 -14.181 1.00 . A A . 66 PHE CZ 1 1
7 9725 1 1 66 PHE H H -8.099 1.953 -8.329 1.00 . A A . 66 PHE H 1 1
7 9726 1 1 66 PHE HA H -10.242 0.740 -10.021 1.00 . A A . 66 PHE HA 1 1
7 9727 1 1 66 PHE HB2 H -10.065 3.231 -9.635 1.00 . A A . 66 PHE HB2 1 1
7 9728 1 1 66 PHE HB3 H -8.511 3.193 -10.468 1.00 . A A . 66 PHE HB3 1 1
7 9729 1 1 66 PHE HD1 H -12.159 2.840 -10.837 1.00 . A A . 66 PHE HD1 1 1
7 9730 1 1 66 PHE HD2 H -8.374 2.748 -12.873 1.00 . A A . 66 PHE HD2 1 1
7 9731 1 1 66 PHE HE1 H -13.332 2.954 -13.022 1.00 . A A . 66 PHE HE1 1 1
7 9732 1 1 66 PHE HE2 H -9.547 2.861 -15.058 1.00 . A A . 66 PHE HE2 1 1
7 9733 1 1 66 PHE HZ H -12.025 2.964 -15.132 1.00 . A A . 66 PHE HZ 1 1
7 9734 1 1 66 PHE N N -8.793 1.307 -8.573 1.00 . A A . 66 PHE N 1 1
7 9735 1 1 66 PHE O O -8.442 0.480 -12.080 1.00 . A A . 66 PHE O 1 1
7 9736 1 1 67 SER C C -6.223 -1.974 -11.186 1.00 . A A . 67 SER C 1 1
7 9737 1 1 67 SER CA C -6.083 -0.451 -11.155 1.00 . A A . 67 SER CA 1 1
7 9738 1 1 67 SER CB C -4.779 -0.053 -10.469 1.00 . A A . 67 SER CB 1 1
7 9739 1 1 67 SER H H -7.022 0.282 -9.368 1.00 . A A . 67 SER H 1 1
7 9740 1 1 67 SER HA H -6.108 -0.048 -12.150 1.00 . A A . 67 SER HA 1 1
7 9741 1 1 67 SER HB2 H -4.711 1.022 -10.421 1.00 . A A . 67 SER HB2 1 1
7 9742 1 1 67 SER HB3 H -4.758 -0.461 -9.470 1.00 . A A . 67 SER HB3 1 1
7 9743 1 1 67 SER HG H -3.423 0.104 -11.853 1.00 . A A . 67 SER HG 1 1
7 9744 1 1 67 SER N N -7.162 0.152 -10.324 1.00 . A A . 67 SER N 1 1
7 9745 1 1 67 SER O O -6.613 -2.552 -12.181 1.00 . A A . 67 SER O 1 1
7 9746 1 1 67 SER OG O -3.680 -0.561 -11.211 1.00 . A A . 67 SER OG 1 1
7 9747 1 1 68 CYS C C -7.218 -4.576 -9.371 1.00 . A A . 68 CYS C 1 1
7 9748 1 1 68 CYS CA C -5.952 -4.118 -10.095 1.00 . A A . 68 CYS CA 1 1
7 9749 1 1 68 CYS CB C -4.705 -4.568 -9.335 1.00 . A A . 68 CYS CB 1 1
7 9750 1 1 68 CYS H H -5.540 -2.149 -9.331 1.00 . A A . 68 CYS H 1 1
7 9751 1 1 68 CYS HA H -5.931 -4.509 -11.100 1.00 . A A . 68 CYS HA 1 1
7 9752 1 1 68 CYS HB2 H -4.642 -4.033 -8.398 1.00 . A A . 68 CYS HB2 1 1
7 9753 1 1 68 CYS HB3 H -4.763 -5.630 -9.144 1.00 . A A . 68 CYS HB3 1 1
7 9754 1 1 68 CYS HG H -3.458 -4.371 -11.252 1.00 . A A . 68 CYS HG 1 1
7 9755 1 1 68 CYS N N -5.875 -2.631 -10.115 1.00 . A A . 68 CYS N 1 1
7 9756 1 1 68 CYS O O -7.623 -3.986 -8.388 1.00 . A A . 68 CYS O 1 1
7 9757 1 1 68 CYS SG S -3.236 -4.214 -10.332 1.00 . A A . 68 CYS SG 1 1
7 9758 1 1 69 PRO C C -8.777 -6.535 -7.801 1.00 . A A . 69 PRO C 1 1
7 9759 1 1 69 PRO CA C -9.023 -6.194 -9.273 1.00 . A A . 69 PRO CA 1 1
7 9760 1 1 69 PRO CB C -9.291 -7.460 -10.085 1.00 . A A . 69 PRO CB 1 1
7 9761 1 1 69 PRO CD C -7.357 -6.383 -11.057 1.00 . A A . 69 PRO CD 1 1
7 9762 1 1 69 PRO CG C -8.520 -7.289 -11.358 1.00 . A A . 69 PRO CG 1 1
7 9763 1 1 69 PRO HA H -9.848 -5.507 -9.373 1.00 . A A . 69 PRO HA 1 1
7 9764 1 1 69 PRO HB2 H -8.939 -8.329 -9.549 1.00 . A A . 69 PRO HB2 1 1
7 9765 1 1 69 PRO HB3 H -10.346 -7.552 -10.297 1.00 . A A . 69 PRO HB3 1 1
7 9766 1 1 69 PRO HD2 H -6.474 -6.962 -10.830 1.00 . A A . 69 PRO HD2 1 1
7 9767 1 1 69 PRO HD3 H -7.172 -5.716 -11.887 1.00 . A A . 69 PRO HD3 1 1
7 9768 1 1 69 PRO HG2 H -8.159 -8.248 -11.701 1.00 . A A . 69 PRO HG2 1 1
7 9769 1 1 69 PRO HG3 H -9.150 -6.841 -12.113 1.00 . A A . 69 PRO HG3 1 1
7 9770 1 1 69 PRO N N -7.795 -5.629 -9.880 1.00 . A A . 69 PRO N 1 1
7 9771 1 1 69 PRO O O -8.532 -7.668 -7.468 1.00 . A A . 69 PRO O 1 1
7 9772 1 1 70 VAL C C -8.061 -7.063 -5.082 1.00 . A A . 70 VAL C 1 1
7 9773 1 1 70 VAL CA C -8.681 -5.718 -5.458 1.00 . A A . 70 VAL CA 1 1
7 9774 1 1 70 VAL CB C -10.081 -5.596 -4.873 1.00 . A A . 70 VAL CB 1 1
7 9775 1 1 70 VAL CG1 C -10.551 -4.152 -5.027 1.00 . A A . 70 VAL CG1 1 1
7 9776 1 1 70 VAL CG2 C -11.032 -6.531 -5.622 1.00 . A A . 70 VAL CG2 1 1
7 9777 1 1 70 VAL H H -9.088 -4.658 -7.282 1.00 . A A . 70 VAL H 1 1
7 9778 1 1 70 VAL HA H -8.070 -4.919 -5.080 1.00 . A A . 70 VAL HA 1 1
7 9779 1 1 70 VAL HB H -10.062 -5.861 -3.826 1.00 . A A . 70 VAL HB 1 1
7 9780 1 1 70 VAL HG11 H -11.311 -4.100 -5.791 1.00 . A A . 70 VAL HG11 1 1
7 9781 1 1 70 VAL HG12 H -9.710 -3.535 -5.312 1.00 . A A . 70 VAL HG12 1 1
7 9782 1 1 70 VAL HG13 H -10.954 -3.802 -4.090 1.00 . A A . 70 VAL HG13 1 1
7 9783 1 1 70 VAL HG21 H -10.460 -7.191 -6.258 1.00 . A A . 70 VAL HG21 1 1
7 9784 1 1 70 VAL HG22 H -11.711 -5.948 -6.226 1.00 . A A . 70 VAL HG22 1 1
7 9785 1 1 70 VAL HG23 H -11.595 -7.117 -4.910 1.00 . A A . 70 VAL HG23 1 1
7 9786 1 1 70 VAL N N -8.869 -5.545 -6.943 1.00 . A A . 70 VAL N 1 1
7 9787 1 1 70 VAL O O -8.664 -7.869 -4.404 1.00 . A A . 70 VAL O 1 1
7 9788 1 1 71 LEU C C -4.646 -8.442 -5.370 1.00 . A A . 71 LEU C 1 1
7 9789 1 1 71 LEU CA C -6.148 -8.551 -5.090 1.00 . A A . 71 LEU CA 1 1
7 9790 1 1 71 LEU CB C -6.776 -9.627 -5.981 1.00 . A A . 71 LEU CB 1 1
7 9791 1 1 71 LEU CD1 C -9.239 -10.006 -5.694 1.00 . A A . 71 LEU CD1 1 1
7 9792 1 1 71 LEU CD2 C -7.635 -11.896 -5.385 1.00 . A A . 71 LEU CD2 1 1
7 9793 1 1 71 LEU CG C -7.844 -10.392 -5.194 1.00 . A A . 71 LEU CG 1 1
7 9794 1 1 71 LEU H H -6.365 -6.588 -5.971 1.00 . A A . 71 LEU H 1 1
7 9795 1 1 71 LEU HA H -6.325 -8.787 -4.054 1.00 . A A . 71 LEU HA 1 1
7 9796 1 1 71 LEU HB2 H -7.227 -9.164 -6.844 1.00 . A A . 71 LEU HB2 1 1
7 9797 1 1 71 LEU HB3 H -6.009 -10.314 -6.306 1.00 . A A . 71 LEU HB3 1 1
7 9798 1 1 71 LEU HD11 H -9.532 -10.669 -6.493 1.00 . A A . 71 LEU HD11 1 1
7 9799 1 1 71 LEU HD12 H -9.229 -8.990 -6.056 1.00 . A A . 71 LEU HD12 1 1
7 9800 1 1 71 LEU HD13 H -9.946 -10.088 -4.882 1.00 . A A . 71 LEU HD13 1 1
7 9801 1 1 71 LEU HD21 H -8.012 -12.425 -4.523 1.00 . A A . 71 LEU HD21 1 1
7 9802 1 1 71 LEU HD22 H -6.582 -12.101 -5.502 1.00 . A A . 71 LEU HD22 1 1
7 9803 1 1 71 LEU HD23 H -8.166 -12.222 -6.268 1.00 . A A . 71 LEU HD23 1 1
7 9804 1 1 71 LEU HG H -7.759 -10.150 -4.144 1.00 . A A . 71 LEU HG 1 1
7 9805 1 1 71 LEU N N -6.840 -7.280 -5.467 1.00 . A A . 71 LEU N 1 1
7 9806 1 1 71 LEU O O -3.824 -8.796 -4.548 1.00 . A A . 71 LEU O 1 1
7 9807 1 1 72 GLU C C -2.251 -6.560 -6.302 1.00 . A A . 72 GLU C 1 1
7 9808 1 1 72 GLU CA C -2.834 -7.856 -6.872 1.00 . A A . 72 GLU CA 1 1
7 9809 1 1 72 GLU CB C -2.789 -7.840 -8.401 1.00 . A A . 72 GLU CB 1 1
7 9810 1 1 72 GLU CD C -3.106 -9.248 -10.440 1.00 . A A . 72 GLU CD 1 1
7 9811 1 1 72 GLU CG C -3.386 -9.142 -8.940 1.00 . A A . 72 GLU CG 1 1
7 9812 1 1 72 GLU H H -4.960 -7.699 -7.181 1.00 . A A . 72 GLU H 1 1
7 9813 1 1 72 GLU HA H -2.292 -8.709 -6.498 1.00 . A A . 72 GLU HA 1 1
7 9814 1 1 72 GLU HB2 H -3.361 -7.001 -8.770 1.00 . A A . 72 GLU HB2 1 1
7 9815 1 1 72 GLU HB3 H -1.764 -7.751 -8.730 1.00 . A A . 72 GLU HB3 1 1
7 9816 1 1 72 GLU HG2 H -2.939 -9.982 -8.430 1.00 . A A . 72 GLU HG2 1 1
7 9817 1 1 72 GLU HG3 H -4.453 -9.145 -8.772 1.00 . A A . 72 GLU HG3 1 1
7 9818 1 1 72 GLU N N -4.282 -7.970 -6.531 1.00 . A A . 72 GLU N 1 1
7 9819 1 1 72 GLU O O -2.938 -5.564 -6.191 1.00 . A A . 72 GLU O 1 1
7 9820 1 1 72 GLU OE1 O -2.265 -8.507 -10.920 1.00 . A A . 72 GLU OE1 1 1
7 9821 1 1 72 GLU OE2 O -3.739 -10.070 -11.084 1.00 . A A . 72 GLU OE2 1 1
7 9822 1 1 73 PRO C C -0.084 -4.374 -6.445 1.00 . A A . 73 PRO C 1 1
7 9823 1 1 73 PRO CA C -0.302 -5.449 -5.375 1.00 . A A . 73 PRO CA 1 1
7 9824 1 1 73 PRO CB C 1.034 -6.011 -4.893 1.00 . A A . 73 PRO CB 1 1
7 9825 1 1 73 PRO CD C -0.118 -7.796 -6.057 1.00 . A A . 73 PRO CD 1 1
7 9826 1 1 73 PRO CG C 1.242 -7.272 -5.675 1.00 . A A . 73 PRO CG 1 1
7 9827 1 1 73 PRO HA H -0.857 -5.050 -4.541 1.00 . A A . 73 PRO HA 1 1
7 9828 1 1 73 PRO HB2 H 1.829 -5.309 -5.097 1.00 . A A . 73 PRO HB2 1 1
7 9829 1 1 73 PRO HB3 H 0.988 -6.229 -3.836 1.00 . A A . 73 PRO HB3 1 1
7 9830 1 1 73 PRO HD2 H -0.107 -8.169 -7.071 1.00 . A A . 73 PRO HD2 1 1
7 9831 1 1 73 PRO HD3 H -0.433 -8.568 -5.372 1.00 . A A . 73 PRO HD3 1 1
7 9832 1 1 73 PRO HG2 H 1.817 -7.062 -6.564 1.00 . A A . 73 PRO HG2 1 1
7 9833 1 1 73 PRO HG3 H 1.756 -8.001 -5.065 1.00 . A A . 73 PRO HG3 1 1
7 9834 1 1 73 PRO N N -0.996 -6.626 -5.951 1.00 . A A . 73 PRO N 1 1
7 9835 1 1 73 PRO O O 0.240 -4.669 -7.578 1.00 . A A . 73 PRO O 1 1
7 9836 1 1 74 THR C C 0.763 -0.881 -6.416 1.00 . A A . 74 THR C 1 1
7 9837 1 1 74 THR CA C -0.007 -2.030 -7.072 1.00 . A A . 74 THR CA 1 1
7 9838 1 1 74 THR CB C -1.405 -1.566 -7.481 1.00 . A A . 74 THR CB 1 1
7 9839 1 1 74 THR CG2 C -1.288 -0.426 -8.494 1.00 . A A . 74 THR CG2 1 1
7 9840 1 1 74 THR H H -0.479 -2.911 -5.162 1.00 . A A . 74 THR H 1 1
7 9841 1 1 74 THR HA H 0.525 -2.400 -7.934 1.00 . A A . 74 THR HA 1 1
7 9842 1 1 74 THR HB H -1.937 -1.214 -6.611 1.00 . A A . 74 THR HB 1 1
7 9843 1 1 74 THR HG1 H -2.675 -3.036 -7.385 1.00 . A A . 74 THR HG1 1 1
7 9844 1 1 74 THR HG21 H -2.274 -0.052 -8.731 1.00 . A A . 74 THR HG21 1 1
7 9845 1 1 74 THR HG22 H -0.816 -0.792 -9.394 1.00 . A A . 74 THR HG22 1 1
7 9846 1 1 74 THR HG23 H -0.693 0.370 -8.073 1.00 . A A . 74 THR HG23 1 1
7 9847 1 1 74 THR N N -0.234 -3.127 -6.086 1.00 . A A . 74 THR N 1 1
7 9848 1 1 74 THR O O 0.482 -0.492 -5.300 1.00 . A A . 74 THR O 1 1
7 9849 1 1 74 THR OG1 O -2.114 -2.652 -8.062 1.00 . A A . 74 THR OG1 1 1
7 9850 1 1 75 GLY C C 3.966 0.688 -6.900 1.00 . A A . 75 GLY C 1 1
7 9851 1 1 75 GLY CA C 2.485 0.817 -6.523 1.00 . A A . 75 GLY CA 1 1
7 9852 1 1 75 GLY H H 1.922 -0.637 -8.011 1.00 . A A . 75 GLY H 1 1
7 9853 1 1 75 GLY HA2 H 2.096 1.747 -6.909 1.00 . A A . 75 GLY HA2 1 1
7 9854 1 1 75 GLY HA3 H 2.383 0.802 -5.448 1.00 . A A . 75 GLY HA3 1 1
7 9855 1 1 75 GLY N N 1.719 -0.321 -7.106 1.00 . A A . 75 GLY N 1 1
7 9856 1 1 75 GLY O O 4.312 -0.078 -7.778 1.00 . A A . 75 GLY O 1 1
7 9857 1 1 76 PRO C C 3.562 3.568 -5.780 1.00 . A A . 76 PRO C 1 1
7 9858 1 1 76 PRO CA C 4.333 2.388 -5.176 1.00 . A A . 76 PRO CA 1 1
7 9859 1 1 76 PRO CB C 5.626 2.851 -4.509 1.00 . A A . 76 PRO CB 1 1
7 9860 1 1 76 PRO CD C 6.252 1.553 -6.449 1.00 . A A . 76 PRO CD 1 1
7 9861 1 1 76 PRO CG C 6.686 2.683 -5.550 1.00 . A A . 76 PRO CG 1 1
7 9862 1 1 76 PRO HA H 3.721 1.862 -4.462 1.00 . A A . 76 PRO HA 1 1
7 9863 1 1 76 PRO HB2 H 5.547 3.889 -4.218 1.00 . A A . 76 PRO HB2 1 1
7 9864 1 1 76 PRO HB3 H 5.844 2.235 -3.648 1.00 . A A . 76 PRO HB3 1 1
7 9865 1 1 76 PRO HD2 H 6.475 1.785 -7.481 1.00 . A A . 76 PRO HD2 1 1
7 9866 1 1 76 PRO HD3 H 6.731 0.630 -6.156 1.00 . A A . 76 PRO HD3 1 1
7 9867 1 1 76 PRO HG2 H 6.788 3.592 -6.123 1.00 . A A . 76 PRO HG2 1 1
7 9868 1 1 76 PRO HG3 H 7.628 2.435 -5.080 1.00 . A A . 76 PRO HG3 1 1
7 9869 1 1 76 PRO N N 4.799 1.466 -6.245 1.00 . A A . 76 PRO N 1 1
7 9870 1 1 76 PRO O O 3.900 4.072 -6.833 1.00 . A A . 76 PRO O 1 1
7 9871 1 1 77 LEU C C 2.171 6.435 -5.143 1.00 . A A . 77 LEU C 1 1
7 9872 1 1 77 LEU CA C 1.671 5.094 -5.684 1.00 . A A . 77 LEU CA 1 1
7 9873 1 1 77 LEU CB C 0.255 4.810 -5.179 1.00 . A A . 77 LEU CB 1 1
7 9874 1 1 77 LEU CD1 C -1.609 3.146 -5.165 1.00 . A A . 77 LEU CD1 1 1
7 9875 1 1 77 LEU CD2 C -0.302 3.535 -7.257 1.00 . A A . 77 LEU CD2 1 1
7 9876 1 1 77 LEU CG C -0.224 3.464 -5.731 1.00 . A A . 77 LEU CG 1 1
7 9877 1 1 77 LEU H H 2.235 3.537 -4.305 1.00 . A A . 77 LEU H 1 1
7 9878 1 1 77 LEU HA H 1.688 5.088 -6.762 1.00 . A A . 77 LEU HA 1 1
7 9879 1 1 77 LEU HB2 H 0.259 4.774 -4.100 1.00 . A A . 77 LEU HB2 1 1
7 9880 1 1 77 LEU HB3 H -0.410 5.593 -5.509 1.00 . A A . 77 LEU HB3 1 1
7 9881 1 1 77 LEU HD11 H -2.186 2.615 -5.907 1.00 . A A . 77 LEU HD11 1 1
7 9882 1 1 77 LEU HD12 H -2.112 4.066 -4.907 1.00 . A A . 77 LEU HD12 1 1
7 9883 1 1 77 LEU HD13 H -1.503 2.533 -4.283 1.00 . A A . 77 LEU HD13 1 1
7 9884 1 1 77 LEU HD21 H 0.692 3.656 -7.664 1.00 . A A . 77 LEU HD21 1 1
7 9885 1 1 77 LEU HD22 H -0.914 4.375 -7.549 1.00 . A A . 77 LEU HD22 1 1
7 9886 1 1 77 LEU HD23 H -0.737 2.623 -7.638 1.00 . A A . 77 LEU HD23 1 1
7 9887 1 1 77 LEU HG H 0.470 2.689 -5.441 1.00 . A A . 77 LEU HG 1 1
7 9888 1 1 77 LEU N N 2.502 3.981 -5.137 1.00 . A A . 77 LEU N 1 1
7 9889 1 1 77 LEU O O 3.027 6.483 -4.287 1.00 . A A . 77 LEU O 1 1
7 9890 1 1 78 HIS C C 1.141 9.552 -4.321 1.00 . A A . 78 HIS C 1 1
7 9891 1 1 78 HIS CA C 2.186 8.849 -5.195 1.00 . A A . 78 HIS CA 1 1
7 9892 1 1 78 HIS CB C 2.453 9.655 -6.464 1.00 . A A . 78 HIS CB 1 1
7 9893 1 1 78 HIS CD2 C 4.482 11.168 -5.758 1.00 . A A . 78 HIS CD2 1 1
7 9894 1 1 78 HIS CE1 C 3.449 13.071 -5.689 1.00 . A A . 78 HIS CE1 1 1
7 9895 1 1 78 HIS CG C 3.176 10.923 -6.101 1.00 . A A . 78 HIS CG 1 1
7 9896 1 1 78 HIS H H 1.016 7.477 -6.379 1.00 . A A . 78 HIS H 1 1
7 9897 1 1 78 HIS HA H 3.105 8.724 -4.644 1.00 . A A . 78 HIS HA 1 1
7 9898 1 1 78 HIS HB2 H 3.064 9.073 -7.139 1.00 . A A . 78 HIS HB2 1 1
7 9899 1 1 78 HIS HB3 H 1.515 9.897 -6.942 1.00 . A A . 78 HIS HB3 1 1
7 9900 1 1 78 HIS HD1 H 1.589 12.319 -6.243 1.00 . A A . 78 HIS HD1 1 1
7 9901 1 1 78 HIS HD2 H 5.260 10.421 -5.695 1.00 . A A . 78 HIS HD2 1 1
7 9902 1 1 78 HIS HE1 H 3.235 14.122 -5.568 1.00 . A A . 78 HIS HE1 1 1
7 9903 1 1 78 HIS N N 1.684 7.527 -5.664 1.00 . A A . 78 HIS N 1 1
7 9904 1 1 78 HIS ND1 N 2.535 12.151 -6.050 1.00 . A A . 78 HIS ND1 1 1
7 9905 1 1 78 HIS NE2 N 4.653 12.524 -5.499 1.00 . A A . 78 HIS NE2 1 1
7 9906 1 1 78 HIS O O 0.058 9.878 -4.768 1.00 . A A . 78 HIS O 1 1
7 9907 1 1 79 THR C C 1.442 11.779 -1.524 1.00 . A A . 79 THR C 1 1
7 9908 1 1 79 THR CA C 0.615 10.716 -2.252 1.00 . A A . 79 THR CA 1 1
7 9909 1 1 79 THR CB C -0.008 9.733 -1.254 1.00 . A A . 79 THR CB 1 1
7 9910 1 1 79 THR CG2 C 1.089 9.082 -0.408 1.00 . A A . 79 THR CG2 1 1
7 9911 1 1 79 THR H H 2.426 9.707 -2.826 1.00 . A A . 79 THR H 1 1
7 9912 1 1 79 THR HA H -0.158 11.181 -2.844 1.00 . A A . 79 THR HA 1 1
7 9913 1 1 79 THR HB H -0.548 8.966 -1.787 1.00 . A A . 79 THR HB 1 1
7 9914 1 1 79 THR HG1 H -1.783 10.377 -0.787 1.00 . A A . 79 THR HG1 1 1
7 9915 1 1 79 THR HG21 H 0.666 8.730 0.522 1.00 . A A . 79 THR HG21 1 1
7 9916 1 1 79 THR HG22 H 1.861 9.807 -0.198 1.00 . A A . 79 THR HG22 1 1
7 9917 1 1 79 THR HG23 H 1.514 8.248 -0.946 1.00 . A A . 79 THR HG23 1 1
7 9918 1 1 79 THR N N 1.513 9.901 -3.121 1.00 . A A . 79 THR N 1 1
7 9919 1 1 79 THR O O 2.655 11.744 -1.535 1.00 . A A . 79 THR O 1 1
7 9920 1 1 79 THR OG1 O -0.905 10.434 -0.404 1.00 . A A . 79 THR OG1 1 1
7 9921 1 1 80 GLN C C 2.521 13.330 0.740 1.00 . A A . 80 GLN C 1 1
7 9922 1 1 80 GLN CA C 1.573 13.881 -0.329 1.00 . A A . 80 GLN CA 1 1
7 9923 1 1 80 GLN CB C 0.513 14.785 0.304 1.00 . A A . 80 GLN CB 1 1
7 9924 1 1 80 GLN CD C 0.120 16.955 1.475 1.00 . A A . 80 GLN CD 1 1
7 9925 1 1 80 GLN CG C 1.187 16.027 0.890 1.00 . A A . 80 GLN CG 1 1
7 9926 1 1 80 GLN H H -0.173 12.814 -1.015 1.00 . A A . 80 GLN H 1 1
7 9927 1 1 80 GLN HA H 2.125 14.428 -1.076 1.00 . A A . 80 GLN HA 1 1
7 9928 1 1 80 GLN HB2 H -0.202 15.084 -0.448 1.00 . A A . 80 GLN HB2 1 1
7 9929 1 1 80 GLN HB3 H 0.005 14.247 1.091 1.00 . A A . 80 GLN HB3 1 1
7 9930 1 1 80 GLN HE21 H 0.186 16.128 3.279 1.00 . A A . 80 GLN HE21 1 1
7 9931 1 1 80 GLN HE22 H -0.915 17.409 3.109 1.00 . A A . 80 GLN HE22 1 1
7 9932 1 1 80 GLN HG2 H 1.874 15.732 1.669 1.00 . A A . 80 GLN HG2 1 1
7 9933 1 1 80 GLN HG3 H 1.726 16.545 0.111 1.00 . A A . 80 GLN HG3 1 1
7 9934 1 1 80 GLN N N 0.805 12.768 -0.962 1.00 . A A . 80 GLN N 1 1
7 9935 1 1 80 GLN NE2 N -0.232 16.819 2.725 1.00 . A A . 80 GLN NE2 1 1
7 9936 1 1 80 GLN O O 3.640 13.783 0.882 1.00 . A A . 80 GLN O 1 1
7 9937 1 1 80 GLN OE1 O -0.399 17.814 0.789 1.00 . A A . 80 GLN OE1 1 1
7 9938 1 1 81 PHE C C 4.236 11.209 1.961 1.00 . A A . 81 PHE C 1 1
7 9939 1 1 81 PHE CA C 2.955 11.796 2.568 1.00 . A A . 81 PHE CA 1 1
7 9940 1 1 81 PHE CB C 2.120 10.688 3.209 1.00 . A A . 81 PHE CB 1 1
7 9941 1 1 81 PHE CD1 C 1.068 11.663 5.284 1.00 . A A . 81 PHE CD1 1 1
7 9942 1 1 81 PHE CD2 C -0.267 11.499 3.262 1.00 . A A . 81 PHE CD2 1 1
7 9943 1 1 81 PHE CE1 C -0.023 12.229 5.957 1.00 . A A . 81 PHE CE1 1 1
7 9944 1 1 81 PHE CE2 C -1.358 12.064 3.936 1.00 . A A . 81 PHE CE2 1 1
7 9945 1 1 81 PHE CG C 0.945 11.298 3.935 1.00 . A A . 81 PHE CG 1 1
7 9946 1 1 81 PHE CZ C -1.237 12.430 5.284 1.00 . A A . 81 PHE CZ 1 1
7 9947 1 1 81 PHE H H 1.174 12.019 1.373 1.00 . A A . 81 PHE H 1 1
7 9948 1 1 81 PHE HA H 3.194 12.549 3.301 1.00 . A A . 81 PHE HA 1 1
7 9949 1 1 81 PHE HB2 H 1.761 10.018 2.443 1.00 . A A . 81 PHE HB2 1 1
7 9950 1 1 81 PHE HB3 H 2.730 10.138 3.911 1.00 . A A . 81 PHE HB3 1 1
7 9951 1 1 81 PHE HD1 H 2.002 11.509 5.802 1.00 . A A . 81 PHE HD1 1 1
7 9952 1 1 81 PHE HD2 H -0.361 11.217 2.223 1.00 . A A . 81 PHE HD2 1 1
7 9953 1 1 81 PHE HE1 H 0.071 12.511 6.996 1.00 . A A . 81 PHE HE1 1 1
7 9954 1 1 81 PHE HE2 H -2.293 12.219 3.416 1.00 . A A . 81 PHE HE2 1 1
7 9955 1 1 81 PHE HZ H -2.076 12.866 5.803 1.00 . A A . 81 PHE HZ 1 1
7 9956 1 1 81 PHE N N 2.082 12.365 1.499 1.00 . A A . 81 PHE N 1 1
7 9957 1 1 81 PHE O O 5.244 11.078 2.626 1.00 . A A . 81 PHE O 1 1
7 9958 1 1 82 GLY C C 4.886 9.103 -0.918 1.00 . A A . 82 GLY C 1 1
7 9959 1 1 82 GLY CA C 5.367 10.129 0.110 1.00 . A A . 82 GLY CA 1 1
7 9960 1 1 82 GLY H H 3.345 10.853 0.225 1.00 . A A . 82 GLY H 1 1
7 9961 1 1 82 GLY HA2 H 5.979 10.872 -0.379 1.00 . A A . 82 GLY HA2 1 1
7 9962 1 1 82 GLY HA3 H 5.945 9.631 0.875 1.00 . A A . 82 GLY HA3 1 1
7 9963 1 1 82 GLY N N 4.182 10.785 0.729 1.00 . A A . 82 GLY N 1 1
7 9964 1 1 82 GLY O O 3.940 9.337 -1.639 1.00 . A A . 82 GLY O 1 1
7 9965 1 1 83 TYR C C 4.112 5.894 -1.168 1.00 . A A . 83 TYR C 1 1
7 9966 1 1 83 TYR CA C 5.010 6.896 -1.899 1.00 . A A . 83 TYR CA 1 1
7 9967 1 1 83 TYR CB C 6.277 6.213 -2.415 1.00 . A A . 83 TYR CB 1 1
7 9968 1 1 83 TYR CD1 C 6.516 7.249 -4.701 1.00 . A A . 83 TYR CD1 1 1
7 9969 1 1 83 TYR CD2 C 8.093 7.876 -2.964 1.00 . A A . 83 TYR CD2 1 1
7 9970 1 1 83 TYR CE1 C 7.166 8.105 -5.600 1.00 . A A . 83 TYR CE1 1 1
7 9971 1 1 83 TYR CE2 C 8.744 8.732 -3.864 1.00 . A A . 83 TYR CE2 1 1
7 9972 1 1 83 TYR CG C 6.979 7.134 -3.383 1.00 . A A . 83 TYR CG 1 1
7 9973 1 1 83 TYR CZ C 8.280 8.847 -5.182 1.00 . A A . 83 TYR CZ 1 1
7 9974 1 1 83 TYR H H 6.228 7.757 -0.340 1.00 . A A . 83 TYR H 1 1
7 9975 1 1 83 TYR HA H 4.477 7.346 -2.721 1.00 . A A . 83 TYR HA 1 1
7 9976 1 1 83 TYR HB2 H 6.932 5.992 -1.585 1.00 . A A . 83 TYR HB2 1 1
7 9977 1 1 83 TYR HB3 H 6.011 5.295 -2.920 1.00 . A A . 83 TYR HB3 1 1
7 9978 1 1 83 TYR HD1 H 5.658 6.677 -5.024 1.00 . A A . 83 TYR HD1 1 1
7 9979 1 1 83 TYR HD2 H 8.451 7.787 -1.949 1.00 . A A . 83 TYR HD2 1 1
7 9980 1 1 83 TYR HE1 H 6.809 8.194 -6.616 1.00 . A A . 83 TYR HE1 1 1
7 9981 1 1 83 TYR HE2 H 9.602 9.303 -3.542 1.00 . A A . 83 TYR HE2 1 1
7 9982 1 1 83 TYR HH H 8.977 10.559 -5.660 1.00 . A A . 83 TYR HH 1 1
7 9983 1 1 83 TYR N N 5.490 7.947 -0.956 1.00 . A A . 83 TYR N 1 1
7 9984 1 1 83 TYR O O 4.529 5.235 -0.237 1.00 . A A . 83 TYR O 1 1
7 9985 1 1 83 TYR OH O 8.919 9.691 -6.066 1.00 . A A . 83 TYR OH 1 1
7 9986 1 1 84 HIS C C 2.020 3.409 -1.963 1.00 . A A . 84 HIS C 1 1
7 9987 1 1 84 HIS CA C 2.023 4.653 -1.077 1.00 . A A . 84 HIS CA 1 1
7 9988 1 1 84 HIS CB C 0.609 5.254 -1.031 1.00 . A A . 84 HIS CB 1 1
7 9989 1 1 84 HIS CD2 C 1.094 5.807 1.487 1.00 . A A . 84 HIS CD2 1 1
7 9990 1 1 84 HIS CE1 C -0.778 6.790 1.961 1.00 . A A . 84 HIS CE1 1 1
7 9991 1 1 84 HIS CG C 0.339 5.799 0.342 1.00 . A A . 84 HIS CG 1 1
7 9992 1 1 84 HIS H H 2.646 6.190 -2.459 1.00 . A A . 84 HIS H 1 1
7 9993 1 1 84 HIS HA H 2.344 4.400 -0.080 1.00 . A A . 84 HIS HA 1 1
7 9994 1 1 84 HIS HB2 H 0.514 6.046 -1.756 1.00 . A A . 84 HIS HB2 1 1
7 9995 1 1 84 HIS HB3 H -0.111 4.480 -1.259 1.00 . A A . 84 HIS HB3 1 1
7 9996 1 1 84 HIS HD1 H -1.606 6.591 0.061 1.00 . A A . 84 HIS HD1 1 1
7 9997 1 1 84 HIS HD2 H 2.087 5.393 1.579 1.00 . A A . 84 HIS HD2 1 1
7 9998 1 1 84 HIS HE1 H -1.567 7.302 2.492 1.00 . A A . 84 HIS HE1 1 1
7 9999 1 1 84 HIS N N 2.917 5.702 -1.658 1.00 . A A . 84 HIS N 1 1
7 10000 1 1 84 HIS ND1 N -0.850 6.431 0.665 1.00 . A A . 84 HIS ND1 1 1
7 10001 1 1 84 HIS NE2 N 0.386 6.432 2.509 1.00 . A A . 84 HIS NE2 1 1
7 10002 1 1 84 HIS O O 1.410 3.392 -3.013 1.00 . A A . 84 HIS O 1 1
7 10003 1 1 85 ILE C C 1.248 0.214 -1.553 1.00 . A A . 85 ILE C 1 1
7 10004 1 1 85 ILE CA C 2.353 1.039 -2.215 1.00 . A A . 85 ILE CA 1 1
7 10005 1 1 85 ILE CB C 3.705 0.325 -2.133 1.00 . A A . 85 ILE CB 1 1
7 10006 1 1 85 ILE CD1 C 5.176 -0.849 -3.773 1.00 . A A . 85 ILE CD1 1 1
7 10007 1 1 85 ILE CG1 C 3.762 -0.772 -3.197 1.00 . A A . 85 ILE CG1 1 1
7 10008 1 1 85 ILE CG2 C 3.878 -0.303 -0.750 1.00 . A A . 85 ILE CG2 1 1
7 10009 1 1 85 ILE H H 2.899 2.311 -0.562 1.00 . A A . 85 ILE H 1 1
7 10010 1 1 85 ILE HA H 2.103 1.240 -3.244 1.00 . A A . 85 ILE HA 1 1
7 10011 1 1 85 ILE HB H 4.498 1.037 -2.308 1.00 . A A . 85 ILE HB 1 1
7 10012 1 1 85 ILE HD11 H 5.265 -0.162 -4.601 1.00 . A A . 85 ILE HD11 1 1
7 10013 1 1 85 ILE HD12 H 5.371 -1.855 -4.115 1.00 . A A . 85 ILE HD12 1 1
7 10014 1 1 85 ILE HD13 H 5.891 -0.585 -3.007 1.00 . A A . 85 ILE HD13 1 1
7 10015 1 1 85 ILE HG12 H 3.502 -1.721 -2.750 1.00 . A A . 85 ILE HG12 1 1
7 10016 1 1 85 ILE HG13 H 3.062 -0.544 -3.988 1.00 . A A . 85 ILE HG13 1 1
7 10017 1 1 85 ILE HG21 H 4.918 -0.550 -0.596 1.00 . A A . 85 ILE HG21 1 1
7 10018 1 1 85 ILE HG22 H 3.282 -1.200 -0.684 1.00 . A A . 85 ILE HG22 1 1
7 10019 1 1 85 ILE HG23 H 3.559 0.399 0.006 1.00 . A A . 85 ILE HG23 1 1
7 10020 1 1 85 ILE N N 2.530 2.316 -1.471 1.00 . A A . 85 ILE N 1 1
7 10021 1 1 85 ILE O O 1.283 -0.043 -0.364 1.00 . A A . 85 ILE O 1 1
7 10022 1 1 86 ILE C C -1.168 -2.143 -2.180 1.00 . A A . 86 ILE C 1 1
7 10023 1 1 86 ILE CA C -0.988 -0.716 -1.657 1.00 . A A . 86 ILE CA 1 1
7 10024 1 1 86 ILE CB C -2.176 0.153 -2.082 1.00 . A A . 86 ILE CB 1 1
7 10025 1 1 86 ILE CD1 C -3.131 2.460 -2.024 1.00 . A A . 86 ILE CD1 1 1
7 10026 1 1 86 ILE CG1 C -2.059 1.536 -1.440 1.00 . A A . 86 ILE CG1 1 1
7 10027 1 1 86 ILE CG2 C -3.485 -0.508 -1.645 1.00 . A A . 86 ILE CG2 1 1
7 10028 1 1 86 ILE H H 0.150 0.253 -3.206 1.00 . A A . 86 ILE H 1 1
7 10029 1 1 86 ILE HA H -0.898 -0.714 -0.582 1.00 . A A . 86 ILE HA 1 1
7 10030 1 1 86 ILE HB H -2.172 0.258 -3.157 1.00 . A A . 86 ILE HB 1 1
7 10031 1 1 86 ILE HD11 H -3.296 3.290 -1.352 1.00 . A A . 86 ILE HD11 1 1
7 10032 1 1 86 ILE HD12 H -4.053 1.908 -2.147 1.00 . A A . 86 ILE HD12 1 1
7 10033 1 1 86 ILE HD13 H -2.804 2.833 -2.983 1.00 . A A . 86 ILE HD13 1 1
7 10034 1 1 86 ILE HG12 H -2.198 1.451 -0.373 1.00 . A A . 86 ILE HG12 1 1
7 10035 1 1 86 ILE HG13 H -1.080 1.947 -1.645 1.00 . A A . 86 ILE HG13 1 1
7 10036 1 1 86 ILE HG21 H -4.080 0.202 -1.091 1.00 . A A . 86 ILE HG21 1 1
7 10037 1 1 86 ILE HG22 H -3.268 -1.362 -1.022 1.00 . A A . 86 ILE HG22 1 1
7 10038 1 1 86 ILE HG23 H -4.032 -0.832 -2.519 1.00 . A A . 86 ILE HG23 1 1
7 10039 1 1 86 ILE N N 0.199 -0.064 -2.280 1.00 . A A . 86 ILE N 1 1
7 10040 1 1 86 ILE O O -1.373 -2.353 -3.359 1.00 . A A . 86 ILE O 1 1
7 10041 1 1 87 LYS C C -3.238 -4.638 -1.358 1.00 . A A . 87 LYS C 1 1
7 10042 1 1 87 LYS CA C -1.770 -4.440 -1.734 1.00 . A A . 87 LYS CA 1 1
7 10043 1 1 87 LYS CB C -0.884 -5.430 -0.978 1.00 . A A . 87 LYS CB 1 1
7 10044 1 1 87 LYS CD C -0.441 -7.858 -0.584 1.00 . A A . 87 LYS CD 1 1
7 10045 1 1 87 LYS CE C 0.500 -8.383 -1.669 1.00 . A A . 87 LYS CE 1 1
7 10046 1 1 87 LYS CG C -1.411 -6.850 -1.200 1.00 . A A . 87 LYS CG 1 1
7 10047 1 1 87 LYS H H -1.324 -2.863 -0.339 1.00 . A A . 87 LYS H 1 1
7 10048 1 1 87 LYS HA H -1.632 -4.556 -2.798 1.00 . A A . 87 LYS HA 1 1
7 10049 1 1 87 LYS HB2 H 0.129 -5.360 -1.344 1.00 . A A . 87 LYS HB2 1 1
7 10050 1 1 87 LYS HB3 H -0.905 -5.199 0.075 1.00 . A A . 87 LYS HB3 1 1
7 10051 1 1 87 LYS HD2 H 0.136 -7.377 0.192 1.00 . A A . 87 LYS HD2 1 1
7 10052 1 1 87 LYS HD3 H -0.997 -8.681 -0.160 1.00 . A A . 87 LYS HD3 1 1
7 10053 1 1 87 LYS HE2 H 0.790 -7.584 -2.334 1.00 . A A . 87 LYS HE2 1 1
7 10054 1 1 87 LYS HE3 H 1.374 -8.836 -1.222 1.00 . A A . 87 LYS HE3 1 1
7 10055 1 1 87 LYS HG2 H -2.379 -6.950 -0.732 1.00 . A A . 87 LYS HG2 1 1
7 10056 1 1 87 LYS HG3 H -1.503 -7.039 -2.259 1.00 . A A . 87 LYS HG3 1 1
7 10057 1 1 87 LYS HZ1 H -0.069 -9.361 -3.419 1.00 . A A . 87 LYS HZ1 1 1
7 10058 1 1 87 LYS HZ2 H -1.310 -9.225 -2.267 1.00 . A A . 87 LYS HZ2 1 1
7 10059 1 1 87 LYS HZ3 H -0.060 -10.354 -2.045 1.00 . A A . 87 LYS HZ3 1 1
7 10060 1 1 87 LYS N N -1.327 -3.088 -1.294 1.00 . A A . 87 LYS N 1 1
7 10061 1 1 87 LYS NZ N -0.295 -9.408 -2.405 1.00 . A A . 87 LYS NZ 1 1
7 10062 1 1 87 LYS O O -3.643 -4.347 -0.251 1.00 . A A . 87 LYS O 1 1
7 10063 1 1 88 VAL C C -5.994 -6.528 -2.010 1.00 . A A . 88 VAL C 1 1
7 10064 1 1 88 VAL CA C -5.521 -5.072 -2.027 1.00 . A A . 88 VAL CA 1 1
7 10065 1 1 88 VAL CB C -6.168 -4.312 -3.183 1.00 . A A . 88 VAL CB 1 1
7 10066 1 1 88 VAL CG1 C -7.666 -4.176 -2.922 1.00 . A A . 88 VAL CG1 1 1
7 10067 1 1 88 VAL CG2 C -5.539 -2.921 -3.296 1.00 . A A . 88 VAL CG2 1 1
7 10068 1 1 88 VAL H H -3.724 -5.147 -3.215 1.00 . A A . 88 VAL H 1 1
7 10069 1 1 88 VAL HA H -5.752 -4.588 -1.093 1.00 . A A . 88 VAL HA 1 1
7 10070 1 1 88 VAL HB H -6.010 -4.853 -4.103 1.00 . A A . 88 VAL HB 1 1
7 10071 1 1 88 VAL HG11 H -7.826 -3.731 -1.951 1.00 . A A . 88 VAL HG11 1 1
7 10072 1 1 88 VAL HG12 H -8.122 -5.155 -2.950 1.00 . A A . 88 VAL HG12 1 1
7 10073 1 1 88 VAL HG13 H -8.107 -3.552 -3.684 1.00 . A A . 88 VAL HG13 1 1
7 10074 1 1 88 VAL HG21 H -4.717 -2.839 -2.599 1.00 . A A . 88 VAL HG21 1 1
7 10075 1 1 88 VAL HG22 H -6.280 -2.171 -3.068 1.00 . A A . 88 VAL HG22 1 1
7 10076 1 1 88 VAL HG23 H -5.173 -2.772 -4.301 1.00 . A A . 88 VAL HG23 1 1
7 10077 1 1 88 VAL N N -4.058 -5.006 -2.302 1.00 . A A . 88 VAL N 1 1
7 10078 1 1 88 VAL O O -5.533 -7.344 -2.778 1.00 . A A . 88 VAL O 1 1
7 10079 1 1 89 LEU C C -8.771 -8.294 -0.488 1.00 . A A . 89 LEU C 1 1
7 10080 1 1 89 LEU CA C -7.328 -8.270 -0.989 1.00 . A A . 89 LEU CA 1 1
7 10081 1 1 89 LEU CB C -6.414 -8.908 0.060 1.00 . A A . 89 LEU CB 1 1
7 10082 1 1 89 LEU CD1 C -4.058 -9.377 0.736 1.00 . A A . 89 LEU CD1 1 1
7 10083 1 1 89 LEU CD2 C -4.699 -9.508 -1.671 1.00 . A A . 89 LEU CD2 1 1
7 10084 1 1 89 LEU CG C -4.946 -8.770 -0.352 1.00 . A A . 89 LEU CG 1 1
7 10085 1 1 89 LEU H H -7.202 -6.214 -0.467 1.00 . A A . 89 LEU H 1 1
7 10086 1 1 89 LEU HA H -7.238 -8.781 -1.933 1.00 . A A . 89 LEU HA 1 1
7 10087 1 1 89 LEU HB2 H -6.563 -8.415 1.010 1.00 . A A . 89 LEU HB2 1 1
7 10088 1 1 89 LEU HB3 H -6.664 -9.951 0.161 1.00 . A A . 89 LEU HB3 1 1
7 10089 1 1 89 LEU HD11 H -3.153 -9.763 0.291 1.00 . A A . 89 LEU HD11 1 1
7 10090 1 1 89 LEU HD12 H -4.587 -10.181 1.226 1.00 . A A . 89 LEU HD12 1 1
7 10091 1 1 89 LEU HD13 H -3.807 -8.618 1.462 1.00 . A A . 89 LEU HD13 1 1
7 10092 1 1 89 LEU HD21 H -4.216 -10.453 -1.468 1.00 . A A . 89 LEU HD21 1 1
7 10093 1 1 89 LEU HD22 H -4.064 -8.909 -2.306 1.00 . A A . 89 LEU HD22 1 1
7 10094 1 1 89 LEU HD23 H -5.639 -9.687 -2.167 1.00 . A A . 89 LEU HD23 1 1
7 10095 1 1 89 LEU HG H -4.703 -7.724 -0.471 1.00 . A A . 89 LEU HG 1 1
7 10096 1 1 89 LEU N N -6.870 -6.869 -1.100 1.00 . A A . 89 LEU N 1 1
7 10097 1 1 89 LEU O O -9.281 -7.316 0.017 1.00 . A A . 89 LEU O 1 1
7 10098 1 1 90 TYR C C -11.769 -8.955 -0.387 1.00 . A A . 90 TYR C 1 1
7 10099 1 1 90 TYR CA C -10.608 -9.648 0.336 1.00 . A A . 90 TYR CA 1 1
7 10100 1 1 90 TYR CB C -10.382 -9.019 1.714 1.00 . A A . 90 TYR CB 1 1
7 10101 1 1 90 TYR CD1 C -9.231 -10.851 3.008 1.00 . A A . 90 TYR CD1 1 1
7 10102 1 1 90 TYR CD2 C -11.553 -10.349 3.509 1.00 . A A . 90 TYR CD2 1 1
7 10103 1 1 90 TYR CE1 C -9.235 -11.853 3.989 1.00 . A A . 90 TYR CE1 1 1
7 10104 1 1 90 TYR CE2 C -11.557 -11.351 4.490 1.00 . A A . 90 TYR CE2 1 1
7 10105 1 1 90 TYR CG C -10.390 -10.100 2.769 1.00 . A A . 90 TYR CG 1 1
7 10106 1 1 90 TYR CZ C -10.398 -12.103 4.729 1.00 . A A . 90 TYR CZ 1 1
7 10107 1 1 90 TYR H H -8.792 -10.238 -0.649 1.00 . A A . 90 TYR H 1 1
7 10108 1 1 90 TYR HA H -10.819 -10.698 0.449 1.00 . A A . 90 TYR HA 1 1
7 10109 1 1 90 TYR HB2 H -9.430 -8.512 1.732 1.00 . A A . 90 TYR HB2 1 1
7 10110 1 1 90 TYR HB3 H -11.172 -8.310 1.920 1.00 . A A . 90 TYR HB3 1 1
7 10111 1 1 90 TYR HD1 H -8.334 -10.659 2.436 1.00 . A A . 90 TYR HD1 1 1
7 10112 1 1 90 TYR HD2 H -12.445 -9.770 3.325 1.00 . A A . 90 TYR HD2 1 1
7 10113 1 1 90 TYR HE1 H -8.343 -12.432 4.172 1.00 . A A . 90 TYR HE1 1 1
7 10114 1 1 90 TYR HE2 H -12.454 -11.545 5.062 1.00 . A A . 90 TYR HE2 1 1
7 10115 1 1 90 TYR HH H -9.666 -13.680 5.519 1.00 . A A . 90 TYR HH 1 1
7 10116 1 1 90 TYR N N -9.319 -9.462 -0.399 1.00 . A A . 90 TYR N 1 1
7 10117 1 1 90 TYR O O -12.767 -9.570 -0.703 1.00 . A A . 90 TYR O 1 1
7 10118 1 1 90 TYR OH O -10.403 -13.089 5.695 1.00 . A A . 90 TYR OH 1 1
7 10119 1 1 91 ARG C C -14.133 -7.203 -0.321 1.00 . A A . 91 ARG C 1 1
7 10120 1 1 91 ARG CA C -12.858 -6.919 -1.124 1.00 . A A . 91 ARG CA 1 1
7 10121 1 1 91 ARG CB C -13.009 -7.450 -2.546 1.00 . A A . 91 ARG CB 1 1
7 10122 1 1 91 ARG CD C -14.293 -7.172 -4.677 1.00 . A A . 91 ARG CD 1 1
7 10123 1 1 91 ARG CG C -13.981 -6.551 -3.315 1.00 . A A . 91 ARG CG 1 1
7 10124 1 1 91 ARG CZ C -16.599 -6.431 -4.821 1.00 . A A . 91 ARG CZ 1 1
7 10125 1 1 91 ARG H H -10.915 -7.170 -0.212 1.00 . A A . 91 ARG H 1 1
7 10126 1 1 91 ARG HA H -12.653 -5.861 -1.147 1.00 . A A . 91 ARG HA 1 1
7 10127 1 1 91 ARG HB2 H -12.047 -7.446 -3.033 1.00 . A A . 91 ARG HB2 1 1
7 10128 1 1 91 ARG HB3 H -13.395 -8.458 -2.517 1.00 . A A . 91 ARG HB3 1 1
7 10129 1 1 91 ARG HD2 H -13.419 -7.148 -5.310 1.00 . A A . 91 ARG HD2 1 1
7 10130 1 1 91 ARG HD3 H -14.644 -8.186 -4.557 1.00 . A A . 91 ARG HD3 1 1
7 10131 1 1 91 ARG HE H -15.153 -5.656 -5.942 1.00 . A A . 91 ARG HE 1 1
7 10132 1 1 91 ARG HG2 H -14.895 -6.446 -2.750 1.00 . A A . 91 ARG HG2 1 1
7 10133 1 1 91 ARG HG3 H -13.533 -5.578 -3.457 1.00 . A A . 91 ARG HG3 1 1
7 10134 1 1 91 ARG HH11 H -16.177 -7.876 -3.498 1.00 . A A . 91 ARG HH11 1 1
7 10135 1 1 91 ARG HH12 H -17.835 -7.387 -3.568 1.00 . A A . 91 ARG HH12 1 1
7 10136 1 1 91 ARG HH21 H -17.314 -5.010 -6.036 1.00 . A A . 91 ARG HH21 1 1
7 10137 1 1 91 ARG HH22 H -18.480 -5.768 -5.002 1.00 . A A . 91 ARG HH22 1 1
7 10138 1 1 91 ARG N N -11.697 -7.662 -0.546 1.00 . A A . 91 ARG N 1 1
7 10139 1 1 91 ARG NE N -15.369 -6.312 -5.246 1.00 . A A . 91 ARG NE 1 1
7 10140 1 1 91 ARG NH1 N -16.893 -7.300 -3.889 1.00 . A A . 91 ARG NH1 1 1
7 10141 1 1 91 ARG NH2 N -17.537 -5.678 -5.326 1.00 . A A . 91 ARG NH2 1 1
7 10142 1 1 91 ARG O O -15.202 -7.362 -0.877 1.00 . A A . 91 ARG O 1 1
7 10143 1 1 92 ASN C C -14.877 -7.555 3.294 1.00 . A A . 92 ASN C 1 1
7 10144 1 1 92 ASN CA C -15.243 -7.543 1.807 1.00 . A A . 92 ASN CA 1 1
7 10145 1 1 92 ASN CB C -15.726 -8.924 1.364 1.00 . A A . 92 ASN CB 1 1
7 10146 1 1 92 ASN CG C -16.942 -8.768 0.448 1.00 . A A . 92 ASN CG 1 1
7 10147 1 1 92 ASN H H -13.165 -7.138 1.409 1.00 . A A . 92 ASN H 1 1
7 10148 1 1 92 ASN HA H -16.007 -6.808 1.613 1.00 . A A . 92 ASN HA 1 1
7 10149 1 1 92 ASN HB2 H -14.936 -9.428 0.829 1.00 . A A . 92 ASN HB2 1 1
7 10150 1 1 92 ASN HB3 H -16.002 -9.505 2.232 1.00 . A A . 92 ASN HB3 1 1
7 10151 1 1 92 ASN HD21 H -17.804 -7.392 1.593 1.00 . A A . 92 ASN HD21 1 1
7 10152 1 1 92 ASN HD22 H -18.664 -7.813 0.192 1.00 . A A . 92 ASN HD22 1 1
7 10153 1 1 92 ASN N N -14.033 -7.268 0.978 1.00 . A A . 92 ASN N 1 1
7 10154 1 1 92 ASN ND2 N -17.882 -7.920 0.771 1.00 . A A . 92 ASN ND2 1 1
7 10155 1 1 92 ASN O O -14.192 -6.640 3.723 1.00 . A A . 92 ASN O 1 1
7 10156 1 1 92 ASN OXT O -15.287 -8.478 3.977 1.00 . A A . 92 ASN OXT 1 1
7 10157 1 1 92 ASN OD1 O -17.040 -9.423 -0.570 1.00 . A A . 92 ASN OD1 1 1
8 10158 1 1 1 ALA C C -17.651 -1.652 -1.999 1.00 . A A . 1 ALA C 1 1
8 10159 1 1 1 ALA CA C -17.316 -2.294 -3.348 1.00 . A A . 1 ALA CA 1 1
8 10160 1 1 1 ALA CB C -16.068 -1.651 -3.952 1.00 . A A . 1 ALA CB 1 1
8 10161 1 1 1 ALA H1 H -18.814 -1.087 -4.149 1.00 . A A . 1 ALA H1 1 1
8 10162 1 1 1 ALA H2 H -19.146 -2.752 -4.234 1.00 . A A . 1 ALA H2 1 1
8 10163 1 1 1 ALA H3 H -18.018 -2.051 -5.295 1.00 . A A . 1 ALA H3 1 1
8 10164 1 1 1 ALA HA H -17.166 -3.356 -3.233 1.00 . A A . 1 ALA HA 1 1
8 10165 1 1 1 ALA HB1 H -16.178 -0.578 -3.946 1.00 . A A . 1 ALA HB1 1 1
8 10166 1 1 1 ALA HB2 H -15.942 -1.995 -4.968 1.00 . A A . 1 ALA HB2 1 1
8 10167 1 1 1 ALA HB3 H -15.203 -1.928 -3.368 1.00 . A A . 1 ALA HB3 1 1
8 10168 1 1 1 ALA N N -18.406 -2.026 -4.331 1.00 . A A . 1 ALA N 1 1
8 10169 1 1 1 ALA O O -17.084 -0.646 -1.621 1.00 . A A . 1 ALA O 1 1
8 10170 1 1 2 LYS C C -17.733 -1.612 0.974 1.00 . A A . 2 LYS C 1 1
8 10171 1 1 2 LYS CA C -18.952 -1.642 0.046 1.00 . A A . 2 LYS CA 1 1
8 10172 1 1 2 LYS CB C -20.031 -2.580 0.588 1.00 . A A . 2 LYS CB 1 1
8 10173 1 1 2 LYS CD C -21.786 -2.890 2.337 1.00 . A A . 2 LYS CD 1 1
8 10174 1 1 2 LYS CE C -22.537 -2.212 3.485 1.00 . A A . 2 LYS CE 1 1
8 10175 1 1 2 LYS CG C -20.681 -1.961 1.827 1.00 . A A . 2 LYS CG 1 1
8 10176 1 1 2 LYS H H -19.022 -3.031 -1.601 1.00 . A A . 2 LYS H 1 1
8 10177 1 1 2 LYS HA H -19.354 -0.650 -0.078 1.00 . A A . 2 LYS HA 1 1
8 10178 1 1 2 LYS HB2 H -20.782 -2.740 -0.170 1.00 . A A . 2 LYS HB2 1 1
8 10179 1 1 2 LYS HB3 H -19.581 -3.526 0.854 1.00 . A A . 2 LYS HB3 1 1
8 10180 1 1 2 LYS HD2 H -22.475 -3.104 1.534 1.00 . A A . 2 LYS HD2 1 1
8 10181 1 1 2 LYS HD3 H -21.346 -3.811 2.690 1.00 . A A . 2 LYS HD3 1 1
8 10182 1 1 2 LYS HE2 H -21.854 -1.643 4.098 1.00 . A A . 2 LYS HE2 1 1
8 10183 1 1 2 LYS HE3 H -23.316 -1.572 3.096 1.00 . A A . 2 LYS HE3 1 1
8 10184 1 1 2 LYS HG2 H -19.937 -1.828 2.598 1.00 . A A . 2 LYS HG2 1 1
8 10185 1 1 2 LYS HG3 H -21.107 -1.002 1.570 1.00 . A A . 2 LYS HG3 1 1
8 10186 1 1 2 LYS HZ1 H -23.530 -2.962 5.154 1.00 . A A . 2 LYS HZ1 1 1
8 10187 1 1 2 LYS HZ2 H -22.391 -4.030 4.487 1.00 . A A . 2 LYS HZ2 1 1
8 10188 1 1 2 LYS HZ3 H -23.883 -3.785 3.713 1.00 . A A . 2 LYS HZ3 1 1
8 10189 1 1 2 LYS N N -18.575 -2.221 -1.274 1.00 . A A . 2 LYS N 1 1
8 10190 1 1 2 LYS NZ N -23.130 -3.332 4.269 1.00 . A A . 2 LYS NZ 1 1
8 10191 1 1 2 LYS O O -17.497 -0.650 1.677 1.00 . A A . 2 LYS O 1 1
8 10192 1 1 3 THR C C -14.531 -3.271 0.998 1.00 . A A . 3 THR C 1 1
8 10193 1 1 3 THR CA C -15.698 -2.662 1.783 1.00 . A A . 3 THR CA 1 1
8 10194 1 1 3 THR CB C -16.045 -3.541 2.986 1.00 . A A . 3 THR CB 1 1
8 10195 1 1 3 THR CG2 C -17.215 -2.924 3.754 1.00 . A A . 3 THR CG2 1 1
8 10196 1 1 3 THR H H -17.129 -3.393 0.343 1.00 . A A . 3 THR H 1 1
8 10197 1 1 3 THR HA H -15.451 -1.665 2.114 1.00 . A A . 3 THR HA 1 1
8 10198 1 1 3 THR HB H -15.190 -3.611 3.640 1.00 . A A . 3 THR HB 1 1
8 10199 1 1 3 THR HG1 H -15.858 -5.049 1.771 1.00 . A A . 3 THR HG1 1 1
8 10200 1 1 3 THR HG21 H -17.308 -3.405 4.717 1.00 . A A . 3 THR HG21 1 1
8 10201 1 1 3 THR HG22 H -18.128 -3.064 3.193 1.00 . A A . 3 THR HG22 1 1
8 10202 1 1 3 THR HG23 H -17.037 -1.869 3.895 1.00 . A A . 3 THR HG23 1 1
8 10203 1 1 3 THR N N -16.933 -2.644 0.943 1.00 . A A . 3 THR N 1 1
8 10204 1 1 3 THR O O -14.727 -4.030 0.069 1.00 . A A . 3 THR O 1 1
8 10205 1 1 3 THR OG1 O -16.403 -4.839 2.534 1.00 . A A . 3 THR OG1 1 1
8 10206 1 1 4 ALA C C -11.054 -3.920 1.644 1.00 . A A . 4 ALA C 1 1
8 10207 1 1 4 ALA CA C -12.147 -3.522 0.647 1.00 . A A . 4 ALA CA 1 1
8 10208 1 1 4 ALA CB C -11.656 -2.390 -0.255 1.00 . A A . 4 ALA CB 1 1
8 10209 1 1 4 ALA H H -13.180 -2.344 2.121 1.00 . A A . 4 ALA H 1 1
8 10210 1 1 4 ALA HA H -12.442 -4.369 0.050 1.00 . A A . 4 ALA HA 1 1
8 10211 1 1 4 ALA HB1 H -11.408 -1.530 0.349 1.00 . A A . 4 ALA HB1 1 1
8 10212 1 1 4 ALA HB2 H -12.434 -2.126 -0.956 1.00 . A A . 4 ALA HB2 1 1
8 10213 1 1 4 ALA HB3 H -10.779 -2.715 -0.796 1.00 . A A . 4 ALA HB3 1 1
8 10214 1 1 4 ALA N N -13.319 -2.952 1.367 1.00 . A A . 4 ALA N 1 1
8 10215 1 1 4 ALA O O -10.766 -3.202 2.581 1.00 . A A . 4 ALA O 1 1
8 10216 1 1 5 ALA C C -7.922 -4.823 1.597 1.00 . A A . 5 ALA C 1 1
8 10217 1 1 5 ALA CA C -9.201 -5.370 2.231 1.00 . A A . 5 ALA CA 1 1
8 10218 1 1 5 ALA CB C -9.183 -6.899 2.235 1.00 . A A . 5 ALA CB 1 1
8 10219 1 1 5 ALA H H -10.562 -5.513 0.570 1.00 . A A . 5 ALA H 1 1
8 10220 1 1 5 ALA HA H -9.323 -4.994 3.234 1.00 . A A . 5 ALA HA 1 1
8 10221 1 1 5 ALA HB1 H -8.165 -7.245 2.338 1.00 . A A . 5 ALA HB1 1 1
8 10222 1 1 5 ALA HB2 H -9.595 -7.266 1.308 1.00 . A A . 5 ALA HB2 1 1
8 10223 1 1 5 ALA HB3 H -9.773 -7.264 3.062 1.00 . A A . 5 ALA HB3 1 1
8 10224 1 1 5 ALA N N -10.367 -4.998 1.379 1.00 . A A . 5 ALA N 1 1
8 10225 1 1 5 ALA O O -7.755 -4.875 0.395 1.00 . A A . 5 ALA O 1 1
8 10226 1 1 6 ALA C C -4.732 -3.413 2.652 1.00 . A A . 6 ALA C 1 1
8 10227 1 1 6 ALA CA C -5.957 -3.436 1.727 1.00 . A A . 6 ALA CA 1 1
8 10228 1 1 6 ALA CB C -6.481 -2.023 1.482 1.00 . A A . 6 ALA CB 1 1
8 10229 1 1 6 ALA H H -7.317 -4.003 3.302 1.00 . A A . 6 ALA H 1 1
8 10230 1 1 6 ALA HA H -5.706 -3.897 0.787 1.00 . A A . 6 ALA HA 1 1
8 10231 1 1 6 ALA HB1 H -5.691 -1.310 1.654 1.00 . A A . 6 ALA HB1 1 1
8 10232 1 1 6 ALA HB2 H -7.302 -1.824 2.155 1.00 . A A . 6 ALA HB2 1 1
8 10233 1 1 6 ALA HB3 H -6.827 -1.941 0.463 1.00 . A A . 6 ALA HB3 1 1
8 10234 1 1 6 ALA N N -7.105 -4.148 2.357 1.00 . A A . 6 ALA N 1 1
8 10235 1 1 6 ALA O O -4.814 -3.027 3.802 1.00 . A A . 6 ALA O 1 1
8 10236 1 1 7 LEU C C -1.530 -2.335 2.405 1.00 . A A . 7 LEU C 1 1
8 10237 1 1 7 LEU CA C -2.312 -3.555 2.902 1.00 . A A . 7 LEU CA 1 1
8 10238 1 1 7 LEU CB C -1.531 -4.841 2.633 1.00 . A A . 7 LEU CB 1 1
8 10239 1 1 7 LEU CD1 C -1.593 -7.334 2.810 1.00 . A A . 7 LEU CD1 1 1
8 10240 1 1 7 LEU CD2 C -2.619 -5.923 4.599 1.00 . A A . 7 LEU CD2 1 1
8 10241 1 1 7 LEU CG C -2.359 -6.041 3.097 1.00 . A A . 7 LEU CG 1 1
8 10242 1 1 7 LEU H H -3.526 -3.913 1.154 1.00 . A A . 7 LEU H 1 1
8 10243 1 1 7 LEU HA H -2.532 -3.466 3.954 1.00 . A A . 7 LEU HA 1 1
8 10244 1 1 7 LEU HB2 H -1.332 -4.929 1.575 1.00 . A A . 7 LEU HB2 1 1
8 10245 1 1 7 LEU HB3 H -0.597 -4.816 3.177 1.00 . A A . 7 LEU HB3 1 1
8 10246 1 1 7 LEU HD11 H -2.167 -7.949 2.132 1.00 . A A . 7 LEU HD11 1 1
8 10247 1 1 7 LEU HD12 H -1.431 -7.870 3.732 1.00 . A A . 7 LEU HD12 1 1
8 10248 1 1 7 LEU HD13 H -0.640 -7.096 2.359 1.00 . A A . 7 LEU HD13 1 1
8 10249 1 1 7 LEU HD21 H -2.930 -6.882 4.987 1.00 . A A . 7 LEU HD21 1 1
8 10250 1 1 7 LEU HD22 H -3.397 -5.194 4.771 1.00 . A A . 7 LEU HD22 1 1
8 10251 1 1 7 LEU HD23 H -1.714 -5.609 5.097 1.00 . A A . 7 LEU HD23 1 1
8 10252 1 1 7 LEU HG H -3.300 -6.055 2.568 1.00 . A A . 7 LEU HG 1 1
8 10253 1 1 7 LEU N N -3.574 -3.698 2.111 1.00 . A A . 7 LEU N 1 1
8 10254 1 1 7 LEU O O -1.660 -1.936 1.266 1.00 . A A . 7 LEU O 1 1
8 10255 1 1 8 HIS C C 1.374 -0.406 3.315 1.00 . A A . 8 HIS C 1 1
8 10256 1 1 8 HIS CA C -0.075 -0.444 2.815 1.00 . A A . 8 HIS CA 1 1
8 10257 1 1 8 HIS CB C -0.865 0.716 3.432 1.00 . A A . 8 HIS CB 1 1
8 10258 1 1 8 HIS CD2 C -3.296 -0.165 2.946 1.00 . A A . 8 HIS CD2 1 1
8 10259 1 1 8 HIS CE1 C -4.034 1.554 1.854 1.00 . A A . 8 HIS CE1 1 1
8 10260 1 1 8 HIS CG C -2.265 0.741 2.886 1.00 . A A . 8 HIS CG 1 1
8 10261 1 1 8 HIS H H -0.720 -1.989 4.192 1.00 . A A . 8 HIS H 1 1
8 10262 1 1 8 HIS HA H -0.099 -0.367 1.740 1.00 . A A . 8 HIS HA 1 1
8 10263 1 1 8 HIS HB2 H -0.899 0.602 4.506 1.00 . A A . 8 HIS HB2 1 1
8 10264 1 1 8 HIS HB3 H -0.373 1.647 3.188 1.00 . A A . 8 HIS HB3 1 1
8 10265 1 1 8 HIS HD1 H -2.269 2.648 1.965 1.00 . A A . 8 HIS HD1 1 1
8 10266 1 1 8 HIS HD2 H -3.250 -1.130 3.431 1.00 . A A . 8 HIS HD2 1 1
8 10267 1 1 8 HIS HE1 H -4.676 2.228 1.309 1.00 . A A . 8 HIS HE1 1 1
8 10268 1 1 8 HIS N N -0.780 -1.689 3.259 1.00 . A A . 8 HIS N 1 1
8 10269 1 1 8 HIS ND1 N -2.760 1.828 2.184 1.00 . A A . 8 HIS ND1 1 1
8 10270 1 1 8 HIS NE2 N -4.411 0.351 2.294 1.00 . A A . 8 HIS NE2 1 1
8 10271 1 1 8 HIS O O 1.637 -0.604 4.485 1.00 . A A . 8 HIS O 1 1
8 10272 1 1 9 ILE C C 3.968 1.896 2.576 1.00 . A A . 9 ILE C 1 1
8 10273 1 1 9 ILE CA C 3.616 0.472 3.014 1.00 . A A . 9 ILE CA 1 1
8 10274 1 1 9 ILE CB C 4.592 -0.523 2.385 1.00 . A A . 9 ILE CB 1 1
8 10275 1 1 9 ILE CD1 C 5.087 -2.941 2.013 1.00 . A A . 9 ILE CD1 1 1
8 10276 1 1 9 ILE CG1 C 4.233 -1.947 2.806 1.00 . A A . 9 ILE CG1 1 1
8 10277 1 1 9 ILE CG2 C 6.013 -0.192 2.846 1.00 . A A . 9 ILE CG2 1 1
8 10278 1 1 9 ILE H H 1.970 0.445 1.628 1.00 . A A . 9 ILE H 1 1
8 10279 1 1 9 ILE HA H 3.647 0.392 4.090 1.00 . A A . 9 ILE HA 1 1
8 10280 1 1 9 ILE HB H 4.541 -0.444 1.314 1.00 . A A . 9 ILE HB 1 1
8 10281 1 1 9 ILE HD11 H 4.474 -3.773 1.699 1.00 . A A . 9 ILE HD11 1 1
8 10282 1 1 9 ILE HD12 H 5.893 -3.302 2.636 1.00 . A A . 9 ILE HD12 1 1
8 10283 1 1 9 ILE HD13 H 5.498 -2.449 1.143 1.00 . A A . 9 ILE HD13 1 1
8 10284 1 1 9 ILE HG12 H 4.426 -2.068 3.862 1.00 . A A . 9 ILE HG12 1 1
8 10285 1 1 9 ILE HG13 H 3.187 -2.130 2.606 1.00 . A A . 9 ILE HG13 1 1
8 10286 1 1 9 ILE HG21 H 6.700 -0.924 2.447 1.00 . A A . 9 ILE HG21 1 1
8 10287 1 1 9 ILE HG22 H 6.055 -0.209 3.924 1.00 . A A . 9 ILE HG22 1 1
8 10288 1 1 9 ILE HG23 H 6.287 0.792 2.490 1.00 . A A . 9 ILE HG23 1 1
8 10289 1 1 9 ILE N N 2.258 0.113 2.505 1.00 . A A . 9 ILE N 1 1
8 10290 1 1 9 ILE O O 3.835 2.248 1.420 1.00 . A A . 9 ILE O 1 1
8 10291 1 1 10 LEU C C 6.303 4.260 3.072 1.00 . A A . 10 LEU C 1 1
8 10292 1 1 10 LEU CA C 4.779 4.111 3.123 1.00 . A A . 10 LEU CA 1 1
8 10293 1 1 10 LEU CB C 4.195 4.977 4.244 1.00 . A A . 10 LEU CB 1 1
8 10294 1 1 10 LEU CD1 C 3.795 7.346 4.943 1.00 . A A . 10 LEU CD1 1 1
8 10295 1 1 10 LEU CD2 C 5.195 6.869 2.930 1.00 . A A . 10 LEU CD2 1 1
8 10296 1 1 10 LEU CG C 3.982 6.413 3.745 1.00 . A A . 10 LEU CG 1 1
8 10297 1 1 10 LEU H H 4.514 2.405 4.410 1.00 . A A . 10 LEU H 1 1
8 10298 1 1 10 LEU HA H 4.339 4.383 2.177 1.00 . A A . 10 LEU HA 1 1
8 10299 1 1 10 LEU HB2 H 3.247 4.564 4.560 1.00 . A A . 10 LEU HB2 1 1
8 10300 1 1 10 LEU HB3 H 4.879 4.987 5.081 1.00 . A A . 10 LEU HB3 1 1
8 10301 1 1 10 LEU HD11 H 4.742 7.488 5.441 1.00 . A A . 10 LEU HD11 1 1
8 10302 1 1 10 LEU HD12 H 3.088 6.909 5.632 1.00 . A A . 10 LEU HD12 1 1
8 10303 1 1 10 LEU HD13 H 3.421 8.299 4.601 1.00 . A A . 10 LEU HD13 1 1
8 10304 1 1 10 LEU HD21 H 6.097 6.689 3.497 1.00 . A A . 10 LEU HD21 1 1
8 10305 1 1 10 LEU HD22 H 5.109 7.923 2.714 1.00 . A A . 10 LEU HD22 1 1
8 10306 1 1 10 LEU HD23 H 5.236 6.314 2.004 1.00 . A A . 10 LEU HD23 1 1
8 10307 1 1 10 LEU HG H 3.100 6.448 3.124 1.00 . A A . 10 LEU HG 1 1
8 10308 1 1 10 LEU N N 4.414 2.712 3.487 1.00 . A A . 10 LEU N 1 1
8 10309 1 1 10 LEU O O 6.984 4.076 4.061 1.00 . A A . 10 LEU O 1 1
8 10310 1 1 11 VAL C C 8.657 6.315 1.814 1.00 . A A . 11 VAL C 1 1
8 10311 1 1 11 VAL CA C 8.322 4.822 1.850 1.00 . A A . 11 VAL CA 1 1
8 10312 1 1 11 VAL CB C 8.763 4.158 0.540 1.00 . A A . 11 VAL CB 1 1
8 10313 1 1 11 VAL CG1 C 10.262 3.854 0.606 1.00 . A A . 11 VAL CG1 1 1
8 10314 1 1 11 VAL CG2 C 7.991 2.853 0.326 1.00 . A A . 11 VAL CG2 1 1
8 10315 1 1 11 VAL H H 6.271 4.791 1.161 1.00 . A A . 11 VAL H 1 1
8 10316 1 1 11 VAL HA H 8.814 4.348 2.684 1.00 . A A . 11 VAL HA 1 1
8 10317 1 1 11 VAL HB H 8.573 4.829 -0.282 1.00 . A A . 11 VAL HB 1 1
8 10318 1 1 11 VAL HG11 H 10.419 2.792 0.486 1.00 . A A . 11 VAL HG11 1 1
8 10319 1 1 11 VAL HG12 H 10.651 4.169 1.562 1.00 . A A . 11 VAL HG12 1 1
8 10320 1 1 11 VAL HG13 H 10.770 4.385 -0.185 1.00 . A A . 11 VAL HG13 1 1
8 10321 1 1 11 VAL HG21 H 6.938 3.069 0.225 1.00 . A A . 11 VAL HG21 1 1
8 10322 1 1 11 VAL HG22 H 8.144 2.200 1.174 1.00 . A A . 11 VAL HG22 1 1
8 10323 1 1 11 VAL HG23 H 8.348 2.367 -0.570 1.00 . A A . 11 VAL HG23 1 1
8 10324 1 1 11 VAL N N 6.841 4.625 1.939 1.00 . A A . 11 VAL N 1 1
8 10325 1 1 11 VAL O O 8.181 7.050 0.974 1.00 . A A . 11 VAL O 1 1
8 10326 1 1 12 LYS C C 10.794 8.478 1.447 1.00 . A A . 12 LYS C 1 1
8 10327 1 1 12 LYS CA C 9.939 8.182 2.685 1.00 . A A . 12 LYS CA 1 1
8 10328 1 1 12 LYS CB C 10.777 8.350 3.954 1.00 . A A . 12 LYS CB 1 1
8 10329 1 1 12 LYS CD C 9.067 9.560 5.321 1.00 . A A . 12 LYS CD 1 1
8 10330 1 1 12 LYS CE C 8.502 9.667 6.739 1.00 . A A . 12 LYS CE 1 1
8 10331 1 1 12 LYS CG C 9.876 8.268 5.188 1.00 . A A . 12 LYS CG 1 1
8 10332 1 1 12 LYS H H 9.913 6.127 3.332 1.00 . A A . 12 LYS H 1 1
8 10333 1 1 12 LYS HA H 9.079 8.833 2.717 1.00 . A A . 12 LYS HA 1 1
8 10334 1 1 12 LYS HB2 H 11.520 7.569 3.999 1.00 . A A . 12 LYS HB2 1 1
8 10335 1 1 12 LYS HB3 H 11.269 9.311 3.933 1.00 . A A . 12 LYS HB3 1 1
8 10336 1 1 12 LYS HD2 H 9.708 10.407 5.125 1.00 . A A . 12 LYS HD2 1 1
8 10337 1 1 12 LYS HD3 H 8.256 9.552 4.609 1.00 . A A . 12 LYS HD3 1 1
8 10338 1 1 12 LYS HE2 H 9.113 9.105 7.431 1.00 . A A . 12 LYS HE2 1 1
8 10339 1 1 12 LYS HE3 H 8.444 10.702 7.044 1.00 . A A . 12 LYS HE3 1 1
8 10340 1 1 12 LYS HG2 H 9.202 7.431 5.087 1.00 . A A . 12 LYS HG2 1 1
8 10341 1 1 12 LYS HG3 H 10.485 8.133 6.070 1.00 . A A . 12 LYS HG3 1 1
8 10342 1 1 12 LYS HZ1 H 6.555 9.634 6.001 1.00 . A A . 12 LYS HZ1 1 1
8 10343 1 1 12 LYS HZ2 H 6.700 9.079 7.600 1.00 . A A . 12 LYS HZ2 1 1
8 10344 1 1 12 LYS HZ3 H 7.204 8.097 6.308 1.00 . A A . 12 LYS HZ3 1 1
8 10345 1 1 12 LYS N N 9.515 6.751 2.692 1.00 . A A . 12 LYS N 1 1
8 10346 1 1 12 LYS NZ N 7.137 9.075 6.656 1.00 . A A . 12 LYS NZ 1 1
8 10347 1 1 12 LYS O O 10.757 9.564 0.904 1.00 . A A . 12 LYS O 1 1
8 10348 1 1 13 GLU C C 12.280 7.049 -1.272 1.00 . A A . 13 GLU C 1 1
8 10349 1 1 13 GLU CA C 12.625 7.855 -0.018 1.00 . A A . 13 GLU CA 1 1
8 10350 1 1 13 GLU CB C 13.985 7.425 0.529 1.00 . A A . 13 GLU CB 1 1
8 10351 1 1 13 GLU CD C 15.657 7.832 2.338 1.00 . A A . 13 GLU CD 1 1
8 10352 1 1 13 GLU CG C 14.421 8.391 1.630 1.00 . A A . 13 GLU CG 1 1
8 10353 1 1 13 GLU H H 11.737 6.738 1.597 1.00 . A A . 13 GLU H 1 1
8 10354 1 1 13 GLU HA H 12.638 8.909 -0.241 1.00 . A A . 13 GLU HA 1 1
8 10355 1 1 13 GLU HB2 H 13.910 6.427 0.936 1.00 . A A . 13 GLU HB2 1 1
8 10356 1 1 13 GLU HB3 H 14.714 7.435 -0.268 1.00 . A A . 13 GLU HB3 1 1
8 10357 1 1 13 GLU HG2 H 14.658 9.350 1.194 1.00 . A A . 13 GLU HG2 1 1
8 10358 1 1 13 GLU HG3 H 13.618 8.509 2.342 1.00 . A A . 13 GLU HG3 1 1
8 10359 1 1 13 GLU N N 11.658 7.568 1.083 1.00 . A A . 13 GLU N 1 1
8 10360 1 1 13 GLU O O 11.971 5.875 -1.206 1.00 . A A . 13 GLU O 1 1
8 10361 1 1 13 GLU OE1 O 16.723 7.877 1.747 1.00 . A A . 13 GLU OE1 1 1
8 10362 1 1 13 GLU OE2 O 15.515 7.364 3.455 1.00 . A A . 13 GLU OE2 1 1
8 10363 1 1 14 GLU C C 13.155 5.723 -3.798 1.00 . A A . 14 GLU C 1 1
8 10364 1 1 14 GLU CA C 12.183 6.903 -3.691 1.00 . A A . 14 GLU CA 1 1
8 10365 1 1 14 GLU CB C 12.451 7.913 -4.810 1.00 . A A . 14 GLU CB 1 1
8 10366 1 1 14 GLU CD C 11.590 9.937 -5.993 1.00 . A A . 14 GLU CD 1 1
8 10367 1 1 14 GLU CG C 11.301 8.923 -4.886 1.00 . A A . 14 GLU CG 1 1
8 10368 1 1 14 GLU H H 12.725 8.581 -2.447 1.00 . A A . 14 GLU H 1 1
8 10369 1 1 14 GLU HA H 11.164 6.557 -3.745 1.00 . A A . 14 GLU HA 1 1
8 10370 1 1 14 GLU HB2 H 13.374 8.436 -4.609 1.00 . A A . 14 GLU HB2 1 1
8 10371 1 1 14 GLU HB3 H 12.532 7.391 -5.752 1.00 . A A . 14 GLU HB3 1 1
8 10372 1 1 14 GLU HG2 H 10.380 8.401 -5.107 1.00 . A A . 14 GLU HG2 1 1
8 10373 1 1 14 GLU HG3 H 11.205 9.438 -3.942 1.00 . A A . 14 GLU HG3 1 1
8 10374 1 1 14 GLU N N 12.414 7.653 -2.420 1.00 . A A . 14 GLU N 1 1
8 10375 1 1 14 GLU O O 12.769 4.617 -4.121 1.00 . A A . 14 GLU O 1 1
8 10376 1 1 14 GLU OE1 O 12.684 10.478 -6.002 1.00 . A A . 14 GLU OE1 1 1
8 10377 1 1 14 GLU OE2 O 10.715 10.155 -6.814 1.00 . A A . 14 GLU OE2 1 1
8 10378 1 1 15 LYS C C 15.054 3.712 -2.703 1.00 . A A . 15 LYS C 1 1
8 10379 1 1 15 LYS CA C 15.414 4.852 -3.658 1.00 . A A . 15 LYS CA 1 1
8 10380 1 1 15 LYS CB C 16.745 5.485 -3.258 1.00 . A A . 15 LYS CB 1 1
8 10381 1 1 15 LYS CD C 18.526 7.099 -3.944 1.00 . A A . 15 LYS CD 1 1
8 10382 1 1 15 LYS CE C 18.972 8.077 -5.031 1.00 . A A . 15 LYS CE 1 1
8 10383 1 1 15 LYS CG C 17.193 6.464 -4.344 1.00 . A A . 15 LYS CG 1 1
8 10384 1 1 15 LYS H H 14.708 6.858 -3.304 1.00 . A A . 15 LYS H 1 1
8 10385 1 1 15 LYS HA H 15.469 4.492 -4.673 1.00 . A A . 15 LYS HA 1 1
8 10386 1 1 15 LYS HB2 H 16.625 6.014 -2.323 1.00 . A A . 15 LYS HB2 1 1
8 10387 1 1 15 LYS HB3 H 17.491 4.712 -3.140 1.00 . A A . 15 LYS HB3 1 1
8 10388 1 1 15 LYS HD2 H 18.405 7.628 -3.010 1.00 . A A . 15 LYS HD2 1 1
8 10389 1 1 15 LYS HD3 H 19.270 6.326 -3.825 1.00 . A A . 15 LYS HD3 1 1
8 10390 1 1 15 LYS HE2 H 19.241 7.542 -5.931 1.00 . A A . 15 LYS HE2 1 1
8 10391 1 1 15 LYS HE3 H 18.188 8.791 -5.239 1.00 . A A . 15 LYS HE3 1 1
8 10392 1 1 15 LYS HG2 H 17.312 5.934 -5.279 1.00 . A A . 15 LYS HG2 1 1
8 10393 1 1 15 LYS HG3 H 16.447 7.236 -4.461 1.00 . A A . 15 LYS HG3 1 1
8 10394 1 1 15 LYS HZ1 H 20.640 9.312 -5.207 1.00 . A A . 15 LYS HZ1 1 1
8 10395 1 1 15 LYS HZ2 H 20.822 8.057 -4.076 1.00 . A A . 15 LYS HZ2 1 1
8 10396 1 1 15 LYS HZ3 H 19.864 9.408 -3.701 1.00 . A A . 15 LYS HZ3 1 1
8 10397 1 1 15 LYS N N 14.416 5.955 -3.548 1.00 . A A . 15 LYS N 1 1
8 10398 1 1 15 LYS NZ N 20.165 8.765 -4.461 1.00 . A A . 15 LYS NZ 1 1
8 10399 1 1 15 LYS O O 15.143 2.550 -3.047 1.00 . A A . 15 LYS O 1 1
8 10400 1 1 16 LEU C C 12.977 2.262 -1.045 1.00 . A A . 16 LEU C 1 1
8 10401 1 1 16 LEU CA C 14.239 2.973 -0.549 1.00 . A A . 16 LEU CA 1 1
8 10402 1 1 16 LEU CB C 13.972 3.711 0.763 1.00 . A A . 16 LEU CB 1 1
8 10403 1 1 16 LEU CD1 C 14.776 3.334 3.095 1.00 . A A . 16 LEU CD1 1 1
8 10404 1 1 16 LEU CD2 C 12.577 2.397 2.364 1.00 . A A . 16 LEU CD2 1 1
8 10405 1 1 16 LEU CG C 14.007 2.718 1.924 1.00 . A A . 16 LEU CG 1 1
8 10406 1 1 16 LEU H H 14.547 4.980 -1.263 1.00 . A A . 16 LEU H 1 1
8 10407 1 1 16 LEU HA H 15.044 2.267 -0.420 1.00 . A A . 16 LEU HA 1 1
8 10408 1 1 16 LEU HB2 H 14.731 4.466 0.911 1.00 . A A . 16 LEU HB2 1 1
8 10409 1 1 16 LEU HB3 H 12.999 4.181 0.719 1.00 . A A . 16 LEU HB3 1 1
8 10410 1 1 16 LEU HD11 H 15.578 3.949 2.715 1.00 . A A . 16 LEU HD11 1 1
8 10411 1 1 16 LEU HD12 H 15.187 2.547 3.711 1.00 . A A . 16 LEU HD12 1 1
8 10412 1 1 16 LEU HD13 H 14.106 3.941 3.687 1.00 . A A . 16 LEU HD13 1 1
8 10413 1 1 16 LEU HD21 H 12.602 1.840 3.289 1.00 . A A . 16 LEU HD21 1 1
8 10414 1 1 16 LEU HD22 H 12.090 1.807 1.602 1.00 . A A . 16 LEU HD22 1 1
8 10415 1 1 16 LEU HD23 H 12.030 3.316 2.512 1.00 . A A . 16 LEU HD23 1 1
8 10416 1 1 16 LEU HG H 14.499 1.811 1.608 1.00 . A A . 16 LEU HG 1 1
8 10417 1 1 16 LEU N N 14.626 4.036 -1.515 1.00 . A A . 16 LEU N 1 1
8 10418 1 1 16 LEU O O 12.884 1.050 -1.020 1.00 . A A . 16 LEU O 1 1
8 10419 1 1 17 ALA C C 11.264 1.403 -3.301 1.00 . A A . 17 ALA C 1 1
8 10420 1 1 17 ALA CA C 10.841 2.361 -2.184 1.00 . A A . 17 ALA CA 1 1
8 10421 1 1 17 ALA CB C 10.021 3.521 -2.751 1.00 . A A . 17 ALA CB 1 1
8 10422 1 1 17 ALA H H 12.172 3.970 -1.657 1.00 . A A . 17 ALA H 1 1
8 10423 1 1 17 ALA HA H 10.274 1.838 -1.431 1.00 . A A . 17 ALA HA 1 1
8 10424 1 1 17 ALA HB1 H 9.101 3.141 -3.170 1.00 . A A . 17 ALA HB1 1 1
8 10425 1 1 17 ALA HB2 H 10.588 4.020 -3.523 1.00 . A A . 17 ALA HB2 1 1
8 10426 1 1 17 ALA HB3 H 9.793 4.221 -1.961 1.00 . A A . 17 ALA HB3 1 1
8 10427 1 1 17 ALA N N 12.046 3.001 -1.584 1.00 . A A . 17 ALA N 1 1
8 10428 1 1 17 ALA O O 10.826 0.271 -3.360 1.00 . A A . 17 ALA O 1 1
8 10429 1 1 18 LEU C C 13.348 -0.328 -4.520 1.00 . A A . 18 LEU C 1 1
8 10430 1 1 18 LEU CA C 12.712 0.896 -5.179 1.00 . A A . 18 LEU CA 1 1
8 10431 1 1 18 LEU CB C 13.767 1.711 -5.929 1.00 . A A . 18 LEU CB 1 1
8 10432 1 1 18 LEU CD1 C 13.262 3.377 -7.725 1.00 . A A . 18 LEU CD1 1 1
8 10433 1 1 18 LEU CD2 C 14.383 1.220 -8.300 1.00 . A A . 18 LEU CD2 1 1
8 10434 1 1 18 LEU CG C 13.347 1.886 -7.392 1.00 . A A . 18 LEU CG 1 1
8 10435 1 1 18 LEU H H 12.570 2.712 -4.027 1.00 . A A . 18 LEU H 1 1
8 10436 1 1 18 LEU HA H 11.928 0.593 -5.853 1.00 . A A . 18 LEU HA 1 1
8 10437 1 1 18 LEU HB2 H 13.866 2.683 -5.467 1.00 . A A . 18 LEU HB2 1 1
8 10438 1 1 18 LEU HB3 H 14.717 1.197 -5.888 1.00 . A A . 18 LEU HB3 1 1
8 10439 1 1 18 LEU HD11 H 13.548 3.956 -6.859 1.00 . A A . 18 LEU HD11 1 1
8 10440 1 1 18 LEU HD12 H 12.249 3.625 -8.006 1.00 . A A . 18 LEU HD12 1 1
8 10441 1 1 18 LEU HD13 H 13.928 3.601 -8.545 1.00 . A A . 18 LEU HD13 1 1
8 10442 1 1 18 LEU HD21 H 15.376 1.478 -7.964 1.00 . A A . 18 LEU HD21 1 1
8 10443 1 1 18 LEU HD22 H 14.246 1.564 -9.315 1.00 . A A . 18 LEU HD22 1 1
8 10444 1 1 18 LEU HD23 H 14.257 0.148 -8.264 1.00 . A A . 18 LEU HD23 1 1
8 10445 1 1 18 LEU HG H 12.383 1.428 -7.550 1.00 . A A . 18 LEU HG 1 1
8 10446 1 1 18 LEU N N 12.181 1.818 -4.134 1.00 . A A . 18 LEU N 1 1
8 10447 1 1 18 LEU O O 13.139 -1.450 -4.936 1.00 . A A . 18 LEU O 1 1
8 10448 1 1 19 ASP C C 13.648 -2.222 -2.246 1.00 . A A . 19 ASP C 1 1
8 10449 1 1 19 ASP CA C 14.728 -1.271 -2.768 1.00 . A A . 19 ASP CA 1 1
8 10450 1 1 19 ASP CB C 15.499 -0.642 -1.608 1.00 . A A . 19 ASP CB 1 1
8 10451 1 1 19 ASP CG C 16.192 -1.742 -0.800 1.00 . A A . 19 ASP CG 1 1
8 10452 1 1 19 ASP H H 14.239 0.792 -3.147 1.00 . A A . 19 ASP H 1 1
8 10453 1 1 19 ASP HA H 15.407 -1.793 -3.423 1.00 . A A . 19 ASP HA 1 1
8 10454 1 1 19 ASP HB2 H 16.239 0.040 -1.996 1.00 . A A . 19 ASP HB2 1 1
8 10455 1 1 19 ASP HB3 H 14.813 -0.105 -0.969 1.00 . A A . 19 ASP HB3 1 1
8 10456 1 1 19 ASP N N 14.100 -0.120 -3.477 1.00 . A A . 19 ASP N 1 1
8 10457 1 1 19 ASP O O 13.766 -3.427 -2.348 1.00 . A A . 19 ASP O 1 1
8 10458 1 1 19 ASP OD1 O 15.495 -2.490 -0.136 1.00 . A A . 19 ASP OD1 1 1
8 10459 1 1 19 ASP OD2 O 17.408 -1.815 -0.860 1.00 . A A . 19 ASP OD2 1 1
8 10460 1 1 20 LEU C C 10.860 -3.336 -2.384 1.00 . A A . 20 LEU C 1 1
8 10461 1 1 20 LEU CA C 11.485 -2.566 -1.211 1.00 . A A . 20 LEU CA 1 1
8 10462 1 1 20 LEU CB C 10.496 -1.594 -0.519 1.00 . A A . 20 LEU CB 1 1
8 10463 1 1 20 LEU CD1 C 8.404 -2.832 -1.127 1.00 . A A . 20 LEU CD1 1 1
8 10464 1 1 20 LEU CD2 C 8.307 -0.386 -0.654 1.00 . A A . 20 LEU CD2 1 1
8 10465 1 1 20 LEU CG C 9.152 -1.505 -1.261 1.00 . A A . 20 LEU CG 1 1
8 10466 1 1 20 LEU H H 12.494 -0.714 -1.657 1.00 . A A . 20 LEU H 1 1
8 10467 1 1 20 LEU HA H 11.875 -3.262 -0.483 1.00 . A A . 20 LEU HA 1 1
8 10468 1 1 20 LEU HB2 H 10.316 -1.937 0.490 1.00 . A A . 20 LEU HB2 1 1
8 10469 1 1 20 LEU HB3 H 10.941 -0.609 -0.481 1.00 . A A . 20 LEU HB3 1 1
8 10470 1 1 20 LEU HD11 H 7.513 -2.685 -0.535 1.00 . A A . 20 LEU HD11 1 1
8 10471 1 1 20 LEU HD12 H 9.042 -3.557 -0.643 1.00 . A A . 20 LEU HD12 1 1
8 10472 1 1 20 LEU HD13 H 8.129 -3.191 -2.108 1.00 . A A . 20 LEU HD13 1 1
8 10473 1 1 20 LEU HD21 H 8.797 0.563 -0.816 1.00 . A A . 20 LEU HD21 1 1
8 10474 1 1 20 LEU HD22 H 8.191 -0.555 0.406 1.00 . A A . 20 LEU HD22 1 1
8 10475 1 1 20 LEU HD23 H 7.336 -0.375 -1.126 1.00 . A A . 20 LEU HD23 1 1
8 10476 1 1 20 LEU HG H 9.329 -1.293 -2.304 1.00 . A A . 20 LEU HG 1 1
8 10477 1 1 20 LEU N N 12.582 -1.690 -1.709 1.00 . A A . 20 LEU N 1 1
8 10478 1 1 20 LEU O O 10.604 -4.521 -2.298 1.00 . A A . 20 LEU O 1 1
8 10479 1 1 21 LEU C C 10.795 -4.498 -5.115 1.00 . A A . 21 LEU C 1 1
8 10480 1 1 21 LEU CA C 9.933 -3.332 -4.624 1.00 . A A . 21 LEU CA 1 1
8 10481 1 1 21 LEU CB C 9.832 -2.253 -5.703 1.00 . A A . 21 LEU CB 1 1
8 10482 1 1 21 LEU CD1 C 9.101 0.114 -5.369 1.00 . A A . 21 LEU CD1 1 1
8 10483 1 1 21 LEU CD2 C 7.583 -1.516 -6.500 1.00 . A A . 21 LEU CD2 1 1
8 10484 1 1 21 LEU CG C 8.637 -1.344 -5.405 1.00 . A A . 21 LEU CG 1 1
8 10485 1 1 21 LEU H H 10.770 -1.699 -3.495 1.00 . A A . 21 LEU H 1 1
8 10486 1 1 21 LEU HA H 8.947 -3.676 -4.355 1.00 . A A . 21 LEU HA 1 1
8 10487 1 1 21 LEU HB2 H 10.737 -1.666 -5.710 1.00 . A A . 21 LEU HB2 1 1
8 10488 1 1 21 LEU HB3 H 9.697 -2.719 -6.666 1.00 . A A . 21 LEU HB3 1 1
8 10489 1 1 21 LEU HD11 H 8.786 0.568 -4.440 1.00 . A A . 21 LEU HD11 1 1
8 10490 1 1 21 LEU HD12 H 8.665 0.651 -6.198 1.00 . A A . 21 LEU HD12 1 1
8 10491 1 1 21 LEU HD13 H 10.175 0.155 -5.442 1.00 . A A . 21 LEU HD13 1 1
8 10492 1 1 21 LEU HD21 H 6.598 -1.502 -6.058 1.00 . A A . 21 LEU HD21 1 1
8 10493 1 1 21 LEU HD22 H 7.738 -2.460 -7.004 1.00 . A A . 21 LEU HD22 1 1
8 10494 1 1 21 LEU HD23 H 7.669 -0.709 -7.214 1.00 . A A . 21 LEU HD23 1 1
8 10495 1 1 21 LEU HG H 8.211 -1.610 -4.449 1.00 . A A . 21 LEU HG 1 1
8 10496 1 1 21 LEU N N 10.581 -2.659 -3.462 1.00 . A A . 21 LEU N 1 1
8 10497 1 1 21 LEU O O 10.318 -5.601 -5.297 1.00 . A A . 21 LEU O 1 1
8 10498 1 1 22 GLU C C 12.967 -6.509 -4.797 1.00 . A A . 22 GLU C 1 1
8 10499 1 1 22 GLU CA C 12.949 -5.363 -5.811 1.00 . A A . 22 GLU CA 1 1
8 10500 1 1 22 GLU CB C 14.339 -4.737 -5.936 1.00 . A A . 22 GLU CB 1 1
8 10501 1 1 22 GLU CD C 16.720 -5.180 -6.554 1.00 . A A . 22 GLU CD 1 1
8 10502 1 1 22 GLU CG C 15.326 -5.799 -6.427 1.00 . A A . 22 GLU CG 1 1
8 10503 1 1 22 GLU H H 12.426 -3.365 -5.181 1.00 . A A . 22 GLU H 1 1
8 10504 1 1 22 GLU HA H 12.619 -5.719 -6.775 1.00 . A A . 22 GLU HA 1 1
8 10505 1 1 22 GLU HB2 H 14.305 -3.922 -6.643 1.00 . A A . 22 GLU HB2 1 1
8 10506 1 1 22 GLU HB3 H 14.656 -4.368 -4.972 1.00 . A A . 22 GLU HB3 1 1
8 10507 1 1 22 GLU HG2 H 15.358 -6.615 -5.720 1.00 . A A . 22 GLU HG2 1 1
8 10508 1 1 22 GLU HG3 H 15.008 -6.169 -7.390 1.00 . A A . 22 GLU HG3 1 1
8 10509 1 1 22 GLU N N 12.060 -4.264 -5.333 1.00 . A A . 22 GLU N 1 1
8 10510 1 1 22 GLU O O 13.102 -7.663 -5.151 1.00 . A A . 22 GLU O 1 1
8 10511 1 1 22 GLU OE1 O 16.828 -3.974 -6.410 1.00 . A A . 22 GLU OE1 1 1
8 10512 1 1 22 GLU OE2 O 17.657 -5.924 -6.796 1.00 . A A . 22 GLU OE2 1 1
8 10513 1 1 23 GLN C C 11.925 -8.271 -2.628 1.00 . A A . 23 GLN C 1 1
8 10514 1 1 23 GLN CA C 13.056 -7.247 -2.489 1.00 . A A . 23 GLN CA 1 1
8 10515 1 1 23 GLN CB C 12.940 -6.498 -1.161 1.00 . A A . 23 GLN CB 1 1
8 10516 1 1 23 GLN CD C 14.782 -7.755 -0.030 1.00 . A A . 23 GLN CD 1 1
8 10517 1 1 23 GLN CG C 13.285 -7.439 -0.004 1.00 . A A . 23 GLN CG 1 1
8 10518 1 1 23 GLN H H 12.894 -5.246 -3.268 1.00 . A A . 23 GLN H 1 1
8 10519 1 1 23 GLN HA H 14.017 -7.733 -2.556 1.00 . A A . 23 GLN HA 1 1
8 10520 1 1 23 GLN HB2 H 13.624 -5.662 -1.158 1.00 . A A . 23 GLN HB2 1 1
8 10521 1 1 23 GLN HB3 H 11.931 -6.136 -1.040 1.00 . A A . 23 GLN HB3 1 1
8 10522 1 1 23 GLN HE21 H 14.518 -9.647 -0.574 1.00 . A A . 23 GLN HE21 1 1
8 10523 1 1 23 GLN HE22 H 16.135 -9.169 -0.370 1.00 . A A . 23 GLN HE22 1 1
8 10524 1 1 23 GLN HG2 H 13.034 -6.963 0.933 1.00 . A A . 23 GLN HG2 1 1
8 10525 1 1 23 GLN HG3 H 12.722 -8.355 -0.104 1.00 . A A . 23 GLN HG3 1 1
8 10526 1 1 23 GLN N N 12.930 -6.190 -3.532 1.00 . A A . 23 GLN N 1 1
8 10527 1 1 23 GLN NE2 N 15.178 -8.957 -0.352 1.00 . A A . 23 GLN NE2 1 1
8 10528 1 1 23 GLN O O 12.124 -9.455 -2.443 1.00 . A A . 23 GLN O 1 1
8 10529 1 1 23 GLN OE1 O 15.600 -6.901 0.250 1.00 . A A . 23 GLN OE1 1 1
8 10530 1 1 24 ILE C C 9.805 -9.760 -4.169 1.00 . A A . 24 ILE C 1 1
8 10531 1 1 24 ILE CA C 9.589 -8.777 -3.016 1.00 . A A . 24 ILE CA 1 1
8 10532 1 1 24 ILE CB C 8.361 -7.898 -3.264 1.00 . A A . 24 ILE CB 1 1
8 10533 1 1 24 ILE CD1 C 7.802 -5.678 -2.253 1.00 . A A . 24 ILE CD1 1 1
8 10534 1 1 24 ILE CG1 C 8.017 -7.167 -1.970 1.00 . A A . 24 ILE CG1 1 1
8 10535 1 1 24 ILE CG2 C 7.169 -8.762 -3.685 1.00 . A A . 24 ILE CG2 1 1
8 10536 1 1 24 ILE H H 10.583 -6.863 -3.032 1.00 . A A . 24 ILE H 1 1
8 10537 1 1 24 ILE HA H 9.473 -9.311 -2.088 1.00 . A A . 24 ILE HA 1 1
8 10538 1 1 24 ILE HB H 8.580 -7.179 -4.040 1.00 . A A . 24 ILE HB 1 1
8 10539 1 1 24 ILE HD11 H 7.950 -5.116 -1.342 1.00 . A A . 24 ILE HD11 1 1
8 10540 1 1 24 ILE HD12 H 6.794 -5.521 -2.612 1.00 . A A . 24 ILE HD12 1 1
8 10541 1 1 24 ILE HD13 H 8.506 -5.347 -3.001 1.00 . A A . 24 ILE HD13 1 1
8 10542 1 1 24 ILE HG12 H 7.115 -7.586 -1.550 1.00 . A A . 24 ILE HG12 1 1
8 10543 1 1 24 ILE HG13 H 8.828 -7.289 -1.276 1.00 . A A . 24 ILE HG13 1 1
8 10544 1 1 24 ILE HG21 H 7.499 -9.774 -3.866 1.00 . A A . 24 ILE HG21 1 1
8 10545 1 1 24 ILE HG22 H 6.733 -8.360 -4.586 1.00 . A A . 24 ILE HG22 1 1
8 10546 1 1 24 ILE HG23 H 6.431 -8.762 -2.896 1.00 . A A . 24 ILE HG23 1 1
8 10547 1 1 24 ILE N N 10.732 -7.824 -2.914 1.00 . A A . 24 ILE N 1 1
8 10548 1 1 24 ILE O O 9.605 -10.949 -4.020 1.00 . A A . 24 ILE O 1 1
8 10549 1 1 25 LYS C C 11.622 -11.254 -5.942 1.00 . A A . 25 LYS C 1 1
8 10550 1 1 25 LYS CA C 10.576 -10.237 -6.400 1.00 . A A . 25 LYS CA 1 1
8 10551 1 1 25 LYS CB C 11.113 -9.355 -7.524 1.00 . A A . 25 LYS CB 1 1
8 10552 1 1 25 LYS CD C 12.178 -9.369 -9.782 1.00 . A A . 25 LYS CD 1 1
8 10553 1 1 25 LYS CE C 12.811 -10.260 -10.853 1.00 . A A . 25 LYS CE 1 1
8 10554 1 1 25 LYS CG C 11.654 -10.241 -8.638 1.00 . A A . 25 LYS CG 1 1
8 10555 1 1 25 LYS H H 10.491 -8.349 -5.389 1.00 . A A . 25 LYS H 1 1
8 10556 1 1 25 LYS HA H 9.676 -10.739 -6.720 1.00 . A A . 25 LYS HA 1 1
8 10557 1 1 25 LYS HB2 H 10.317 -8.736 -7.910 1.00 . A A . 25 LYS HB2 1 1
8 10558 1 1 25 LYS HB3 H 11.906 -8.728 -7.144 1.00 . A A . 25 LYS HB3 1 1
8 10559 1 1 25 LYS HD2 H 11.357 -8.815 -10.215 1.00 . A A . 25 LYS HD2 1 1
8 10560 1 1 25 LYS HD3 H 12.917 -8.680 -9.402 1.00 . A A . 25 LYS HD3 1 1
8 10561 1 1 25 LYS HE2 H 13.547 -10.914 -10.411 1.00 . A A . 25 LYS HE2 1 1
8 10562 1 1 25 LYS HE3 H 12.051 -10.836 -11.361 1.00 . A A . 25 LYS HE3 1 1
8 10563 1 1 25 LYS HG2 H 12.458 -10.841 -8.244 1.00 . A A . 25 LYS HG2 1 1
8 10564 1 1 25 LYS HG3 H 10.868 -10.885 -9.004 1.00 . A A . 25 LYS HG3 1 1
8 10565 1 1 25 LYS HZ1 H 12.734 -8.786 -12.323 1.00 . A A . 25 LYS HZ1 1 1
8 10566 1 1 25 LYS HZ2 H 14.053 -9.847 -12.474 1.00 . A A . 25 LYS HZ2 1 1
8 10567 1 1 25 LYS HZ3 H 14.058 -8.646 -11.272 1.00 . A A . 25 LYS HZ3 1 1
8 10568 1 1 25 LYS N N 10.278 -9.298 -5.292 1.00 . A A . 25 LYS N 1 1
8 10569 1 1 25 LYS NZ N 13.463 -9.313 -11.802 1.00 . A A . 25 LYS NZ 1 1
8 10570 1 1 25 LYS O O 11.439 -12.449 -6.072 1.00 . A A . 25 LYS O 1 1
8 10571 1 1 26 ASN C C 12.964 -12.655 -3.685 1.00 . A A . 26 ASN C 1 1
8 10572 1 1 26 ASN CA C 13.647 -11.744 -4.706 1.00 . A A . 26 ASN CA 1 1
8 10573 1 1 26 ASN CB C 14.671 -10.856 -3.998 1.00 . A A . 26 ASN CB 1 1
8 10574 1 1 26 ASN CG C 15.750 -11.731 -3.352 1.00 . A A . 26 ASN CG 1 1
8 10575 1 1 26 ASN H H 12.744 -9.835 -5.127 1.00 . A A . 26 ASN H 1 1
8 10576 1 1 26 ASN HA H 14.129 -12.325 -5.475 1.00 . A A . 26 ASN HA 1 1
8 10577 1 1 26 ASN HB2 H 15.123 -10.189 -4.709 1.00 . A A . 26 ASN HB2 1 1
8 10578 1 1 26 ASN HB3 H 14.173 -10.279 -3.232 1.00 . A A . 26 ASN HB3 1 1
8 10579 1 1 26 ASN HD21 H 16.394 -12.481 -5.076 1.00 . A A . 26 ASN HD21 1 1
8 10580 1 1 26 ASN HD22 H 17.205 -13.039 -3.694 1.00 . A A . 26 ASN HD22 1 1
8 10581 1 1 26 ASN N N 12.660 -10.796 -5.298 1.00 . A A . 26 ASN N 1 1
8 10582 1 1 26 ASN ND2 N 16.512 -12.479 -4.104 1.00 . A A . 26 ASN ND2 1 1
8 10583 1 1 26 ASN O O 12.979 -13.863 -3.805 1.00 . A A . 26 ASN O 1 1
8 10584 1 1 26 ASN OD1 O 15.899 -11.735 -2.145 1.00 . A A . 26 ASN OD1 1 1
8 10585 1 1 27 GLY C C 10.508 -12.845 -1.367 1.00 . A A . 27 GLY C 1 1
8 10586 1 1 27 GLY CA C 12.036 -12.917 -1.465 1.00 . A A . 27 GLY CA 1 1
8 10587 1 1 27 GLY H H 12.649 -11.121 -2.471 1.00 . A A . 27 GLY H 1 1
8 10588 1 1 27 GLY HA2 H 12.336 -13.943 -1.620 1.00 . A A . 27 GLY HA2 1 1
8 10589 1 1 27 GLY HA3 H 12.473 -12.551 -0.548 1.00 . A A . 27 GLY HA3 1 1
8 10590 1 1 27 GLY N N 12.528 -12.085 -2.595 1.00 . A A . 27 GLY N 1 1
8 10591 1 1 27 GLY O O 9.876 -13.780 -0.915 1.00 . A A . 27 GLY O 1 1
8 10592 1 1 28 ALA C C 8.164 -11.033 -0.062 1.00 . A A . 28 ALA C 1 1
8 10593 1 1 28 ALA CA C 8.457 -11.473 -1.490 1.00 . A A . 28 ALA CA 1 1
8 10594 1 1 28 ALA CB C 7.749 -12.793 -1.819 1.00 . A A . 28 ALA CB 1 1
8 10595 1 1 28 ALA H H 10.499 -10.946 -1.948 1.00 . A A . 28 ALA H 1 1
8 10596 1 1 28 ALA HA H 8.120 -10.712 -2.160 1.00 . A A . 28 ALA HA 1 1
8 10597 1 1 28 ALA HB1 H 6.861 -12.590 -2.401 1.00 . A A . 28 ALA HB1 1 1
8 10598 1 1 28 ALA HB2 H 7.472 -13.292 -0.903 1.00 . A A . 28 ALA HB2 1 1
8 10599 1 1 28 ALA HB3 H 8.414 -13.426 -2.387 1.00 . A A . 28 ALA HB3 1 1
8 10600 1 1 28 ALA N N 9.936 -11.698 -1.672 1.00 . A A . 28 ALA N 1 1
8 10601 1 1 28 ALA O O 9.039 -10.555 0.631 1.00 . A A . 28 ALA O 1 1
8 10602 1 1 29 ASP C C 6.338 -9.399 1.966 1.00 . A A . 29 ASP C 1 1
8 10603 1 1 29 ASP CA C 6.580 -10.905 1.814 1.00 . A A . 29 ASP CA 1 1
8 10604 1 1 29 ASP CB C 7.765 -11.359 2.664 1.00 . A A . 29 ASP CB 1 1
8 10605 1 1 29 ASP CG C 7.260 -12.173 3.858 1.00 . A A . 29 ASP CG 1 1
8 10606 1 1 29 ASP H H 6.282 -11.661 -0.185 1.00 . A A . 29 ASP H 1 1
8 10607 1 1 29 ASP HA H 5.695 -11.451 2.104 1.00 . A A . 29 ASP HA 1 1
8 10608 1 1 29 ASP HB2 H 8.419 -11.969 2.051 1.00 . A A . 29 ASP HB2 1 1
8 10609 1 1 29 ASP HB3 H 8.306 -10.495 3.020 1.00 . A A . 29 ASP HB3 1 1
8 10610 1 1 29 ASP N N 6.948 -11.240 0.396 1.00 . A A . 29 ASP N 1 1
8 10611 1 1 29 ASP O O 7.116 -8.688 2.577 1.00 . A A . 29 ASP O 1 1
8 10612 1 1 29 ASP OD1 O 6.302 -11.743 4.478 1.00 . A A . 29 ASP OD1 1 1
8 10613 1 1 29 ASP OD2 O 7.842 -13.209 4.132 1.00 . A A . 29 ASP OD2 1 1
8 10614 1 1 30 PHE C C 4.767 -7.062 3.023 1.00 . A A . 30 PHE C 1 1
8 10615 1 1 30 PHE CA C 4.953 -7.455 1.551 1.00 . A A . 30 PHE CA 1 1
8 10616 1 1 30 PHE CB C 3.651 -7.253 0.770 1.00 . A A . 30 PHE CB 1 1
8 10617 1 1 30 PHE CD1 C 4.530 -7.388 -1.601 1.00 . A A . 30 PHE CD1 1 1
8 10618 1 1 30 PHE CD2 C 3.632 -5.279 -0.798 1.00 . A A . 30 PHE CD2 1 1
8 10619 1 1 30 PHE CE1 C 4.798 -6.799 -2.846 1.00 . A A . 30 PHE CE1 1 1
8 10620 1 1 30 PHE CE2 C 3.900 -4.691 -2.043 1.00 . A A . 30 PHE CE2 1 1
8 10621 1 1 30 PHE CG C 3.947 -6.627 -0.575 1.00 . A A . 30 PHE CG 1 1
8 10622 1 1 30 PHE CZ C 4.482 -5.451 -3.066 1.00 . A A . 30 PHE CZ 1 1
8 10623 1 1 30 PHE H H 4.634 -9.503 0.956 1.00 . A A . 30 PHE H 1 1
8 10624 1 1 30 PHE HA H 5.742 -6.872 1.102 1.00 . A A . 30 PHE HA 1 1
8 10625 1 1 30 PHE HB2 H 3.169 -8.209 0.623 1.00 . A A . 30 PHE HB2 1 1
8 10626 1 1 30 PHE HB3 H 2.994 -6.603 1.331 1.00 . A A . 30 PHE HB3 1 1
8 10627 1 1 30 PHE HD1 H 4.774 -8.426 -1.435 1.00 . A A . 30 PHE HD1 1 1
8 10628 1 1 30 PHE HD2 H 3.183 -4.693 -0.011 1.00 . A A . 30 PHE HD2 1 1
8 10629 1 1 30 PHE HE1 H 5.246 -7.384 -3.634 1.00 . A A . 30 PHE HE1 1 1
8 10630 1 1 30 PHE HE2 H 3.657 -3.653 -2.213 1.00 . A A . 30 PHE HE2 1 1
8 10631 1 1 30 PHE HZ H 4.689 -4.999 -4.025 1.00 . A A . 30 PHE HZ 1 1
8 10632 1 1 30 PHE N N 5.255 -8.910 1.429 1.00 . A A . 30 PHE N 1 1
8 10633 1 1 30 PHE O O 5.196 -6.009 3.450 1.00 . A A . 30 PHE O 1 1
8 10634 1 1 31 GLY C C 5.127 -7.331 5.967 1.00 . A A . 31 GLY C 1 1
8 10635 1 1 31 GLY CA C 3.808 -7.502 5.206 1.00 . A A . 31 GLY CA 1 1
8 10636 1 1 31 GLY H H 3.704 -8.693 3.410 1.00 . A A . 31 GLY H 1 1
8 10637 1 1 31 GLY HA2 H 3.255 -6.576 5.236 1.00 . A A . 31 GLY HA2 1 1
8 10638 1 1 31 GLY HA3 H 3.224 -8.284 5.671 1.00 . A A . 31 GLY HA3 1 1
8 10639 1 1 31 GLY N N 4.081 -7.869 3.784 1.00 . A A . 31 GLY N 1 1
8 10640 1 1 31 GLY O O 5.292 -6.412 6.747 1.00 . A A . 31 GLY O 1 1
8 10641 1 1 32 LYS C C 8.090 -6.868 6.140 1.00 . A A . 32 LYS C 1 1
8 10642 1 1 32 LYS CA C 7.339 -8.143 6.531 1.00 . A A . 32 LYS CA 1 1
8 10643 1 1 32 LYS CB C 8.125 -9.387 6.114 1.00 . A A . 32 LYS CB 1 1
8 10644 1 1 32 LYS CD C 7.797 -10.734 8.197 1.00 . A A . 32 LYS CD 1 1
8 10645 1 1 32 LYS CE C 7.015 -11.894 8.818 1.00 . A A . 32 LYS CE 1 1
8 10646 1 1 32 LYS CG C 7.461 -10.633 6.708 1.00 . A A . 32 LYS CG 1 1
8 10647 1 1 32 LYS H H 5.892 -8.982 5.170 1.00 . A A . 32 LYS H 1 1
8 10648 1 1 32 LYS HA H 7.154 -8.163 7.594 1.00 . A A . 32 LYS HA 1 1
8 10649 1 1 32 LYS HB2 H 8.135 -9.463 5.037 1.00 . A A . 32 LYS HB2 1 1
8 10650 1 1 32 LYS HB3 H 9.139 -9.311 6.480 1.00 . A A . 32 LYS HB3 1 1
8 10651 1 1 32 LYS HD2 H 8.856 -10.909 8.316 1.00 . A A . 32 LYS HD2 1 1
8 10652 1 1 32 LYS HD3 H 7.526 -9.812 8.691 1.00 . A A . 32 LYS HD3 1 1
8 10653 1 1 32 LYS HE2 H 6.299 -11.523 9.537 1.00 . A A . 32 LYS HE2 1 1
8 10654 1 1 32 LYS HE3 H 6.516 -12.465 8.049 1.00 . A A . 32 LYS HE3 1 1
8 10655 1 1 32 LYS HG2 H 6.390 -10.561 6.585 1.00 . A A . 32 LYS HG2 1 1
8 10656 1 1 32 LYS HG3 H 7.823 -11.512 6.196 1.00 . A A . 32 LYS HG3 1 1
8 10657 1 1 32 LYS HZ1 H 8.615 -12.133 10.130 1.00 . A A . 32 LYS HZ1 1 1
8 10658 1 1 32 LYS HZ2 H 8.661 -13.169 8.785 1.00 . A A . 32 LYS HZ2 1 1
8 10659 1 1 32 LYS HZ3 H 7.576 -13.472 10.057 1.00 . A A . 32 LYS HZ3 1 1
8 10660 1 1 32 LYS N N 6.054 -8.232 5.778 1.00 . A A . 32 LYS N 1 1
8 10661 1 1 32 LYS NZ N 8.045 -12.730 9.499 1.00 . A A . 32 LYS NZ 1 1
8 10662 1 1 32 LYS O O 8.630 -6.171 6.979 1.00 . A A . 32 LYS O 1 1
8 10663 1 1 33 LEU C C 8.054 -4.054 5.122 1.00 . A A . 33 LEU C 1 1
8 10664 1 1 33 LEU CA C 8.736 -5.253 4.461 1.00 . A A . 33 LEU CA 1 1
8 10665 1 1 33 LEU CB C 8.560 -5.189 2.948 1.00 . A A . 33 LEU CB 1 1
8 10666 1 1 33 LEU CD1 C 9.070 -6.337 0.809 1.00 . A A . 33 LEU CD1 1 1
8 10667 1 1 33 LEU CD2 C 10.904 -5.885 2.437 1.00 . A A . 33 LEU CD2 1 1
8 10668 1 1 33 LEU CG C 9.427 -6.257 2.288 1.00 . A A . 33 LEU CG 1 1
8 10669 1 1 33 LEU H H 7.598 -7.073 4.224 1.00 . A A . 33 LEU H 1 1
8 10670 1 1 33 LEU HA H 9.786 -5.273 4.709 1.00 . A A . 33 LEU HA 1 1
8 10671 1 1 33 LEU HB2 H 7.523 -5.363 2.700 1.00 . A A . 33 LEU HB2 1 1
8 10672 1 1 33 LEU HB3 H 8.857 -4.213 2.592 1.00 . A A . 33 LEU HB3 1 1
8 10673 1 1 33 LEU HD11 H 8.170 -6.922 0.686 1.00 . A A . 33 LEU HD11 1 1
8 10674 1 1 33 LEU HD12 H 9.879 -6.805 0.267 1.00 . A A . 33 LEU HD12 1 1
8 10675 1 1 33 LEU HD13 H 8.906 -5.341 0.424 1.00 . A A . 33 LEU HD13 1 1
8 10676 1 1 33 LEU HD21 H 11.277 -5.507 1.496 1.00 . A A . 33 LEU HD21 1 1
8 10677 1 1 33 LEU HD22 H 11.468 -6.760 2.722 1.00 . A A . 33 LEU HD22 1 1
8 10678 1 1 33 LEU HD23 H 11.009 -5.125 3.196 1.00 . A A . 33 LEU HD23 1 1
8 10679 1 1 33 LEU HG H 9.247 -7.213 2.755 1.00 . A A . 33 LEU HG 1 1
8 10680 1 1 33 LEU N N 8.077 -6.521 4.882 1.00 . A A . 33 LEU N 1 1
8 10681 1 1 33 LEU O O 8.698 -3.105 5.510 1.00 . A A . 33 LEU O 1 1
8 10682 1 1 34 ALA C C 6.545 -2.655 7.242 1.00 . A A . 34 ALA C 1 1
8 10683 1 1 34 ALA CA C 6.044 -2.905 5.819 1.00 . A A . 34 ALA CA 1 1
8 10684 1 1 34 ALA CB C 4.572 -3.307 5.835 1.00 . A A . 34 ALA CB 1 1
8 10685 1 1 34 ALA H H 6.246 -4.832 4.874 1.00 . A A . 34 ALA H 1 1
8 10686 1 1 34 ALA HA H 6.181 -2.023 5.214 1.00 . A A . 34 ALA HA 1 1
8 10687 1 1 34 ALA HB1 H 3.966 -2.432 6.019 1.00 . A A . 34 ALA HB1 1 1
8 10688 1 1 34 ALA HB2 H 4.406 -4.033 6.617 1.00 . A A . 34 ALA HB2 1 1
8 10689 1 1 34 ALA HB3 H 4.305 -3.736 4.880 1.00 . A A . 34 ALA HB3 1 1
8 10690 1 1 34 ALA N N 6.756 -4.071 5.220 1.00 . A A . 34 ALA N 1 1
8 10691 1 1 34 ALA O O 6.868 -1.544 7.605 1.00 . A A . 34 ALA O 1 1
8 10692 1 1 35 LYS C C 8.511 -2.903 9.442 1.00 . A A . 35 LYS C 1 1
8 10693 1 1 35 LYS CA C 7.090 -3.478 9.446 1.00 . A A . 35 LYS CA 1 1
8 10694 1 1 35 LYS CB C 7.078 -4.877 10.065 1.00 . A A . 35 LYS CB 1 1
8 10695 1 1 35 LYS CD C 7.531 -6.201 12.134 1.00 . A A . 35 LYS CD 1 1
8 10696 1 1 35 LYS CE C 7.979 -6.123 13.596 1.00 . A A . 35 LYS CE 1 1
8 10697 1 1 35 LYS CG C 7.544 -4.800 11.520 1.00 . A A . 35 LYS CG 1 1
8 10698 1 1 35 LYS H H 6.344 -4.570 7.738 1.00 . A A . 35 LYS H 1 1
8 10699 1 1 35 LYS HA H 6.420 -2.829 9.988 1.00 . A A . 35 LYS HA 1 1
8 10700 1 1 35 LYS HB2 H 6.077 -5.278 10.029 1.00 . A A . 35 LYS HB2 1 1
8 10701 1 1 35 LYS HB3 H 7.744 -5.521 9.509 1.00 . A A . 35 LYS HB3 1 1
8 10702 1 1 35 LYS HD2 H 6.531 -6.607 12.084 1.00 . A A . 35 LYS HD2 1 1
8 10703 1 1 35 LYS HD3 H 8.206 -6.842 11.586 1.00 . A A . 35 LYS HD3 1 1
8 10704 1 1 35 LYS HE2 H 7.497 -5.291 14.090 1.00 . A A . 35 LYS HE2 1 1
8 10705 1 1 35 LYS HE3 H 7.751 -7.046 14.108 1.00 . A A . 35 LYS HE3 1 1
8 10706 1 1 35 LYS HG2 H 8.548 -4.401 11.556 1.00 . A A . 35 LYS HG2 1 1
8 10707 1 1 35 LYS HG3 H 6.881 -4.156 12.078 1.00 . A A . 35 LYS HG3 1 1
8 10708 1 1 35 LYS HZ1 H 9.668 -4.911 13.738 1.00 . A A . 35 LYS HZ1 1 1
8 10709 1 1 35 LYS HZ2 H 9.812 -6.163 12.598 1.00 . A A . 35 LYS HZ2 1 1
8 10710 1 1 35 LYS HZ3 H 9.916 -6.505 14.259 1.00 . A A . 35 LYS HZ3 1 1
8 10711 1 1 35 LYS N N 6.612 -3.676 8.048 1.00 . A A . 35 LYS N 1 1
8 10712 1 1 35 LYS NZ N 9.454 -5.909 13.543 1.00 . A A . 35 LYS NZ 1 1
8 10713 1 1 35 LYS O O 8.820 -1.981 10.171 1.00 . A A . 35 LYS O 1 1
8 10714 1 1 36 LYS C C 10.977 -1.658 8.048 1.00 . A A . 36 LYS C 1 1
8 10715 1 1 36 LYS CA C 10.818 -3.042 8.699 1.00 . A A . 36 LYS CA 1 1
8 10716 1 1 36 LYS CB C 11.553 -4.105 7.884 1.00 . A A . 36 LYS CB 1 1
8 10717 1 1 36 LYS CD C 13.781 -4.986 7.199 1.00 . A A . 36 LYS CD 1 1
8 10718 1 1 36 LYS CE C 15.292 -4.843 7.383 1.00 . A A . 36 LYS CE 1 1
8 10719 1 1 36 LYS CG C 13.063 -3.891 7.989 1.00 . A A . 36 LYS CG 1 1
8 10720 1 1 36 LYS H H 9.134 -4.273 8.148 1.00 . A A . 36 LYS H 1 1
8 10721 1 1 36 LYS HA H 11.199 -3.029 9.708 1.00 . A A . 36 LYS HA 1 1
8 10722 1 1 36 LYS HB2 H 11.303 -5.085 8.262 1.00 . A A . 36 LYS HB2 1 1
8 10723 1 1 36 LYS HB3 H 11.253 -4.033 6.849 1.00 . A A . 36 LYS HB3 1 1
8 10724 1 1 36 LYS HD2 H 13.464 -5.954 7.558 1.00 . A A . 36 LYS HD2 1 1
8 10725 1 1 36 LYS HD3 H 13.535 -4.893 6.151 1.00 . A A . 36 LYS HD3 1 1
8 10726 1 1 36 LYS HE2 H 15.575 -3.801 7.381 1.00 . A A . 36 LYS HE2 1 1
8 10727 1 1 36 LYS HE3 H 15.604 -5.317 8.303 1.00 . A A . 36 LYS HE3 1 1
8 10728 1 1 36 LYS HG2 H 13.319 -2.924 7.580 1.00 . A A . 36 LYS HG2 1 1
8 10729 1 1 36 LYS HG3 H 13.363 -3.936 9.027 1.00 . A A . 36 LYS HG3 1 1
8 10730 1 1 36 LYS HZ1 H 16.135 -6.519 6.479 1.00 . A A . 36 LYS HZ1 1 1
8 10731 1 1 36 LYS HZ2 H 16.743 -5.041 5.904 1.00 . A A . 36 LYS HZ2 1 1
8 10732 1 1 36 LYS HZ3 H 15.199 -5.568 5.432 1.00 . A A . 36 LYS HZ3 1 1
8 10733 1 1 36 LYS N N 9.394 -3.493 8.684 1.00 . A A . 36 LYS N 1 1
8 10734 1 1 36 LYS NZ N 15.887 -5.546 6.211 1.00 . A A . 36 LYS NZ 1 1
8 10735 1 1 36 LYS O O 11.777 -0.851 8.478 1.00 . A A . 36 LYS O 1 1
8 10736 1 1 37 HIS C C 9.770 1.001 6.796 1.00 . A A . 37 HIS C 1 1
8 10737 1 1 37 HIS CA C 10.549 -0.167 6.177 1.00 . A A . 37 HIS CA 1 1
8 10738 1 1 37 HIS CB C 10.028 -0.464 4.769 1.00 . A A . 37 HIS CB 1 1
8 10739 1 1 37 HIS CD2 C 11.471 -2.610 4.296 1.00 . A A . 37 HIS CD2 1 1
8 10740 1 1 37 HIS CE1 C 12.438 -1.946 2.475 1.00 . A A . 37 HIS CE1 1 1
8 10741 1 1 37 HIS CG C 11.008 -1.343 4.039 1.00 . A A . 37 HIS CG 1 1
8 10742 1 1 37 HIS H H 9.760 -2.133 6.561 1.00 . A A . 37 HIS H 1 1
8 10743 1 1 37 HIS HA H 11.601 0.064 6.136 1.00 . A A . 37 HIS HA 1 1
8 10744 1 1 37 HIS HB2 H 9.077 -0.968 4.835 1.00 . A A . 37 HIS HB2 1 1
8 10745 1 1 37 HIS HB3 H 9.907 0.464 4.228 1.00 . A A . 37 HIS HB3 1 1
8 10746 1 1 37 HIS HD1 H 11.522 -0.079 2.418 1.00 . A A . 37 HIS HD1 1 1
8 10747 1 1 37 HIS HD2 H 11.178 -3.220 5.138 1.00 . A A . 37 HIS HD2 1 1
8 10748 1 1 37 HIS HE1 H 13.056 -1.916 1.589 1.00 . A A . 37 HIS HE1 1 1
8 10749 1 1 37 HIS N N 10.323 -1.433 6.940 1.00 . A A . 37 HIS N 1 1
8 10750 1 1 37 HIS ND1 N 11.639 -0.940 2.873 1.00 . A A . 37 HIS ND1 1 1
8 10751 1 1 37 HIS NE2 N 12.374 -2.989 3.307 1.00 . A A . 37 HIS NE2 1 1
8 10752 1 1 37 HIS O O 10.278 2.097 6.925 1.00 . A A . 37 HIS O 1 1
8 10753 1 1 38 SER C C 8.171 2.540 8.811 1.00 . A A . 38 SER C 1 1
8 10754 1 1 38 SER CA C 7.651 1.951 7.495 1.00 . A A . 38 SER CA 1 1
8 10755 1 1 38 SER CB C 6.259 1.343 7.681 1.00 . A A . 38 SER CB 1 1
8 10756 1 1 38 SER H H 8.088 -0.050 6.838 1.00 . A A . 38 SER H 1 1
8 10757 1 1 38 SER HA H 7.613 2.715 6.736 1.00 . A A . 38 SER HA 1 1
8 10758 1 1 38 SER HB2 H 6.335 0.447 8.278 1.00 . A A . 38 SER HB2 1 1
8 10759 1 1 38 SER HB3 H 5.616 2.055 8.176 1.00 . A A . 38 SER HB3 1 1
8 10760 1 1 38 SER HG H 4.843 1.409 6.350 1.00 . A A . 38 SER HG 1 1
8 10761 1 1 38 SER N N 8.502 0.813 7.044 1.00 . A A . 38 SER N 1 1
8 10762 1 1 38 SER O O 8.149 3.739 9.007 1.00 . A A . 38 SER O 1 1
8 10763 1 1 38 SER OG O 5.716 1.014 6.411 1.00 . A A . 38 SER OG 1 1
8 10764 1 1 39 ILE C C 8.211 3.367 11.529 1.00 . A A . 39 ILE C 1 1
8 10765 1 1 39 ILE CA C 9.094 2.212 11.043 1.00 . A A . 39 ILE CA 1 1
8 10766 1 1 39 ILE CB C 10.533 2.679 10.794 1.00 . A A . 39 ILE CB 1 1
8 10767 1 1 39 ILE CD1 C 11.373 1.666 12.920 1.00 . A A . 39 ILE CD1 1 1
8 10768 1 1 39 ILE CG1 C 11.213 2.970 12.135 1.00 . A A . 39 ILE CG1 1 1
8 10769 1 1 39 ILE CG2 C 10.533 3.948 9.937 1.00 . A A . 39 ILE CG2 1 1
8 10770 1 1 39 ILE H H 8.592 0.742 9.546 1.00 . A A . 39 ILE H 1 1
8 10771 1 1 39 ILE HA H 9.090 1.414 11.769 1.00 . A A . 39 ILE HA 1 1
8 10772 1 1 39 ILE HB H 11.076 1.901 10.280 1.00 . A A . 39 ILE HB 1 1
8 10773 1 1 39 ILE HD11 H 11.621 0.865 12.240 1.00 . A A . 39 ILE HD11 1 1
8 10774 1 1 39 ILE HD12 H 10.448 1.435 13.426 1.00 . A A . 39 ILE HD12 1 1
8 10775 1 1 39 ILE HD13 H 12.164 1.779 13.648 1.00 . A A . 39 ILE HD13 1 1
8 10776 1 1 39 ILE HG12 H 12.186 3.404 11.957 1.00 . A A . 39 ILE HG12 1 1
8 10777 1 1 39 ILE HG13 H 10.611 3.661 12.705 1.00 . A A . 39 ILE HG13 1 1
8 10778 1 1 39 ILE HG21 H 11.464 4.477 10.078 1.00 . A A . 39 ILE HG21 1 1
8 10779 1 1 39 ILE HG22 H 9.711 4.584 10.226 1.00 . A A . 39 ILE HG22 1 1
8 10780 1 1 39 ILE HG23 H 10.429 3.678 8.896 1.00 . A A . 39 ILE HG23 1 1
8 10781 1 1 39 ILE N N 8.608 1.705 9.721 1.00 . A A . 39 ILE N 1 1
8 10782 1 1 39 ILE O O 8.660 4.260 12.219 1.00 . A A . 39 ILE O 1 1
8 10783 1 1 40 CYS C C 4.845 3.910 12.299 1.00 . A A . 40 CYS C 1 1
8 10784 1 1 40 CYS CA C 6.056 4.477 11.550 1.00 . A A . 40 CYS CA 1 1
8 10785 1 1 40 CYS CB C 5.626 5.133 10.235 1.00 . A A . 40 CYS CB 1 1
8 10786 1 1 40 CYS H H 6.630 2.649 10.570 1.00 . A A . 40 CYS H 1 1
8 10787 1 1 40 CYS HA H 6.580 5.191 12.166 1.00 . A A . 40 CYS HA 1 1
8 10788 1 1 40 CYS HB2 H 5.138 6.074 10.443 1.00 . A A . 40 CYS HB2 1 1
8 10789 1 1 40 CYS HB3 H 6.498 5.307 9.619 1.00 . A A . 40 CYS HB3 1 1
8 10790 1 1 40 CYS HG H 4.829 3.900 8.467 1.00 . A A . 40 CYS HG 1 1
8 10791 1 1 40 CYS N N 6.964 3.368 11.145 1.00 . A A . 40 CYS N 1 1
8 10792 1 1 40 CYS O O 4.551 2.736 12.199 1.00 . A A . 40 CYS O 1 1
8 10793 1 1 40 CYS SG S 4.482 4.042 9.351 1.00 . A A . 40 CYS SG 1 1
8 10794 1 1 41 PRO C C 2.007 3.608 12.949 1.00 . A A . 41 PRO C 1 1
8 10795 1 1 41 PRO CA C 3.023 4.330 13.841 1.00 . A A . 41 PRO CA 1 1
8 10796 1 1 41 PRO CB C 2.436 5.630 14.397 1.00 . A A . 41 PRO CB 1 1
8 10797 1 1 41 PRO CD C 4.487 6.182 13.215 1.00 . A A . 41 PRO CD 1 1
8 10798 1 1 41 PRO CG C 3.201 6.750 13.752 1.00 . A A . 41 PRO CG 1 1
8 10799 1 1 41 PRO HA H 3.334 3.691 14.652 1.00 . A A . 41 PRO HA 1 1
8 10800 1 1 41 PRO HB2 H 1.389 5.702 14.142 1.00 . A A . 41 PRO HB2 1 1
8 10801 1 1 41 PRO HB3 H 2.560 5.663 15.469 1.00 . A A . 41 PRO HB3 1 1
8 10802 1 1 41 PRO HD2 H 4.734 6.635 12.266 1.00 . A A . 41 PRO HD2 1 1
8 10803 1 1 41 PRO HD3 H 5.289 6.323 13.924 1.00 . A A . 41 PRO HD3 1 1
8 10804 1 1 41 PRO HG2 H 2.621 7.171 12.945 1.00 . A A . 41 PRO HG2 1 1
8 10805 1 1 41 PRO HG3 H 3.416 7.513 14.485 1.00 . A A . 41 PRO HG3 1 1
8 10806 1 1 41 PRO N N 4.195 4.761 13.045 1.00 . A A . 41 PRO N 1 1
8 10807 1 1 41 PRO O O 1.210 2.818 13.417 1.00 . A A . 41 PRO O 1 1
8 10808 1 1 42 SER C C 1.916 2.020 9.972 1.00 . A A . 42 SER C 1 1
8 10809 1 1 42 SER CA C 1.148 3.094 10.744 1.00 . A A . 42 SER CA 1 1
8 10810 1 1 42 SER CB C 0.598 4.155 9.789 1.00 . A A . 42 SER CB 1 1
8 10811 1 1 42 SER H H 2.746 4.429 11.299 1.00 . A A . 42 SER H 1 1
8 10812 1 1 42 SER HA H 0.339 2.648 11.301 1.00 . A A . 42 SER HA 1 1
8 10813 1 1 42 SER HB2 H 0.557 3.750 8.788 1.00 . A A . 42 SER HB2 1 1
8 10814 1 1 42 SER HB3 H -0.398 4.439 10.101 1.00 . A A . 42 SER HB3 1 1
8 10815 1 1 42 SER HG H 1.164 5.883 9.101 1.00 . A A . 42 SER HG 1 1
8 10816 1 1 42 SER N N 2.068 3.825 11.663 1.00 . A A . 42 SER N 1 1
8 10817 1 1 42 SER O O 1.403 1.423 9.050 1.00 . A A . 42 SER O 1 1
8 10818 1 1 42 SER OG O 1.446 5.292 9.803 1.00 . A A . 42 SER OG 1 1
8 10819 1 1 43 GLY C C 3.201 -0.772 10.345 1.00 . A A . 43 GLY C 1 1
8 10820 1 1 43 GLY CA C 3.804 0.525 9.808 1.00 . A A . 43 GLY CA 1 1
8 10821 1 1 43 GLY H H 3.444 2.097 11.233 1.00 . A A . 43 GLY H 1 1
8 10822 1 1 43 GLY HA2 H 3.689 0.561 8.734 1.00 . A A . 43 GLY HA2 1 1
8 10823 1 1 43 GLY HA3 H 4.851 0.570 10.062 1.00 . A A . 43 GLY HA3 1 1
8 10824 1 1 43 GLY N N 3.087 1.673 10.425 1.00 . A A . 43 GLY N 1 1
8 10825 1 1 43 GLY O O 2.791 -1.638 9.597 1.00 . A A . 43 GLY O 1 1
8 10826 1 1 44 LYS C C 1.023 -2.236 11.756 1.00 . A A . 44 LYS C 1 1
8 10827 1 1 44 LYS CA C 2.470 -2.098 12.238 1.00 . A A . 44 LYS CA 1 1
8 10828 1 1 44 LYS CB C 2.501 -1.857 13.746 1.00 . A A . 44 LYS CB 1 1
8 10829 1 1 44 LYS CD C 1.938 -2.838 15.974 1.00 . A A . 44 LYS CD 1 1
8 10830 1 1 44 LYS CE C 1.366 -4.066 16.690 1.00 . A A . 44 LYS CE 1 1
8 10831 1 1 44 LYS CG C 1.910 -3.072 14.463 1.00 . A A . 44 LYS CG 1 1
8 10832 1 1 44 LYS H H 3.404 -0.158 12.221 1.00 . A A . 44 LYS H 1 1
8 10833 1 1 44 LYS HA H 3.038 -2.981 11.993 1.00 . A A . 44 LYS HA 1 1
8 10834 1 1 44 LYS HB2 H 3.521 -1.709 14.068 1.00 . A A . 44 LYS HB2 1 1
8 10835 1 1 44 LYS HB3 H 1.916 -0.980 13.983 1.00 . A A . 44 LYS HB3 1 1
8 10836 1 1 44 LYS HD2 H 2.957 -2.676 16.295 1.00 . A A . 44 LYS HD2 1 1
8 10837 1 1 44 LYS HD3 H 1.342 -1.971 16.215 1.00 . A A . 44 LYS HD3 1 1
8 10838 1 1 44 LYS HE2 H 1.076 -3.811 17.698 1.00 . A A . 44 LYS HE2 1 1
8 10839 1 1 44 LYS HE3 H 0.519 -4.456 16.143 1.00 . A A . 44 LYS HE3 1 1
8 10840 1 1 44 LYS HG2 H 0.890 -3.220 14.141 1.00 . A A . 44 LYS HG2 1 1
8 10841 1 1 44 LYS HG3 H 2.493 -3.949 14.224 1.00 . A A . 44 LYS HG3 1 1
8 10842 1 1 44 LYS HZ1 H 3.307 -4.687 16.214 1.00 . A A . 44 LYS HZ1 1 1
8 10843 1 1 44 LYS HZ2 H 2.160 -5.940 16.233 1.00 . A A . 44 LYS HZ2 1 1
8 10844 1 1 44 LYS HZ3 H 2.729 -5.285 17.693 1.00 . A A . 44 LYS HZ3 1 1
8 10845 1 1 44 LYS N N 3.099 -0.888 11.641 1.00 . A A . 44 LYS N 1 1
8 10846 1 1 44 LYS NZ N 2.475 -5.069 16.708 1.00 . A A . 44 LYS NZ 1 1
8 10847 1 1 44 LYS O O 0.539 -3.324 11.522 1.00 . A A . 44 LYS O 1 1
8 10848 1 1 45 ARG C C -1.270 -0.943 9.763 1.00 . A A . 45 ARG C 1 1
8 10849 1 1 45 ARG CA C -1.117 -1.212 11.266 1.00 . A A . 45 ARG CA 1 1
8 10850 1 1 45 ARG CB C -1.804 -0.123 12.095 1.00 . A A . 45 ARG CB 1 1
8 10851 1 1 45 ARG CD C -4.072 -1.006 11.553 1.00 . A A . 45 ARG CD 1 1
8 10852 1 1 45 ARG CG C -3.155 0.216 11.469 1.00 . A A . 45 ARG CG 1 1
8 10853 1 1 45 ARG CZ C -6.419 -1.345 11.041 1.00 . A A . 45 ARG CZ 1 1
8 10854 1 1 45 ARG H H 0.712 -0.278 11.898 1.00 . A A . 45 ARG H 1 1
8 10855 1 1 45 ARG HA H -1.529 -2.176 11.519 1.00 . A A . 45 ARG HA 1 1
8 10856 1 1 45 ARG HB2 H -1.957 -0.483 13.102 1.00 . A A . 45 ARG HB2 1 1
8 10857 1 1 45 ARG HB3 H -1.185 0.762 12.120 1.00 . A A . 45 ARG HB3 1 1
8 10858 1 1 45 ARG HD2 H -3.688 -1.806 10.937 1.00 . A A . 45 ARG HD2 1 1
8 10859 1 1 45 ARG HD3 H -4.167 -1.333 12.578 1.00 . A A . 45 ARG HD3 1 1
8 10860 1 1 45 ARG HE H -5.483 0.373 10.691 1.00 . A A . 45 ARG HE 1 1
8 10861 1 1 45 ARG HG2 H -3.603 1.043 11.998 1.00 . A A . 45 ARG HG2 1 1
8 10862 1 1 45 ARG HG3 H -3.004 0.487 10.432 1.00 . A A . 45 ARG HG3 1 1
8 10863 1 1 45 ARG HH11 H -5.418 -2.888 11.838 1.00 . A A . 45 ARG HH11 1 1
8 10864 1 1 45 ARG HH12 H -7.090 -3.176 11.497 1.00 . A A . 45 ARG HH12 1 1
8 10865 1 1 45 ARG HH21 H -7.666 0.004 10.245 1.00 . A A . 45 ARG HH21 1 1
8 10866 1 1 45 ARG HH22 H -8.361 -1.543 10.597 1.00 . A A . 45 ARG HH22 1 1
8 10867 1 1 45 ARG N N 0.314 -1.142 11.664 1.00 . A A . 45 ARG N 1 1
8 10868 1 1 45 ARG NE N -5.388 -0.540 11.035 1.00 . A A . 45 ARG NE 1 1
8 10869 1 1 45 ARG NH1 N -6.299 -2.564 11.494 1.00 . A A . 45 ARG NH1 1 1
8 10870 1 1 45 ARG NH2 N -7.572 -0.929 10.592 1.00 . A A . 45 ARG NH2 1 1
8 10871 1 1 45 ARG O O -2.016 -1.613 9.076 1.00 . A A . 45 ARG O 1 1
8 10872 1 1 46 GLY C C -0.156 -0.900 6.999 1.00 . A A . 46 GLY C 1 1
8 10873 1 1 46 GLY CA C -0.650 0.313 7.787 1.00 . A A . 46 GLY CA 1 1
8 10874 1 1 46 GLY H H 0.049 0.540 9.809 1.00 . A A . 46 GLY H 1 1
8 10875 1 1 46 GLY HA2 H -1.678 0.518 7.526 1.00 . A A . 46 GLY HA2 1 1
8 10876 1 1 46 GLY HA3 H -0.043 1.172 7.553 1.00 . A A . 46 GLY HA3 1 1
8 10877 1 1 46 GLY N N -0.558 0.019 9.244 1.00 . A A . 46 GLY N 1 1
8 10878 1 1 46 GLY O O -0.630 -1.186 5.917 1.00 . A A . 46 GLY O 1 1
8 10879 1 1 47 GLY C C 0.114 -3.981 6.984 1.00 . A A . 47 GLY C 1 1
8 10880 1 1 47 GLY CA C 1.204 -2.906 6.895 1.00 . A A . 47 GLY CA 1 1
8 10881 1 1 47 GLY H H 1.070 -1.437 8.468 1.00 . A A . 47 GLY H 1 1
8 10882 1 1 47 GLY HA2 H 1.421 -2.696 5.859 1.00 . A A . 47 GLY HA2 1 1
8 10883 1 1 47 GLY HA3 H 2.095 -3.263 7.381 1.00 . A A . 47 GLY HA3 1 1
8 10884 1 1 47 GLY N N 0.740 -1.659 7.569 1.00 . A A . 47 GLY N 1 1
8 10885 1 1 47 GLY O O 0.297 -5.099 6.549 1.00 . A A . 47 GLY O 1 1
8 10886 1 1 48 ASP C C -3.330 -3.984 8.296 1.00 . A A . 48 ASP C 1 1
8 10887 1 1 48 ASP CA C -2.070 -4.678 7.778 1.00 . A A . 48 ASP CA 1 1
8 10888 1 1 48 ASP CB C -1.519 -5.639 8.827 1.00 . A A . 48 ASP CB 1 1
8 10889 1 1 48 ASP CG C -1.234 -4.866 10.114 1.00 . A A . 48 ASP CG 1 1
8 10890 1 1 48 ASP H H -1.102 -2.776 7.982 1.00 . A A . 48 ASP H 1 1
8 10891 1 1 48 ASP HA H -2.267 -5.199 6.856 1.00 . A A . 48 ASP HA 1 1
8 10892 1 1 48 ASP HB2 H -2.246 -6.409 9.024 1.00 . A A . 48 ASP HB2 1 1
8 10893 1 1 48 ASP HB3 H -0.605 -6.088 8.463 1.00 . A A . 48 ASP HB3 1 1
8 10894 1 1 48 ASP N N -0.994 -3.666 7.596 1.00 . A A . 48 ASP N 1 1
8 10895 1 1 48 ASP O O -3.752 -4.186 9.416 1.00 . A A . 48 ASP O 1 1
8 10896 1 1 48 ASP OD1 O -1.247 -3.649 10.060 1.00 . A A . 48 ASP OD1 1 1
8 10897 1 1 48 ASP OD2 O -1.004 -5.503 11.129 1.00 . A A . 48 ASP OD2 1 1
8 10898 1 1 49 LEU C C -6.289 -3.164 8.100 1.00 . A A . 49 LEU C 1 1
8 10899 1 1 49 LEU CA C -5.039 -2.288 7.984 1.00 . A A . 49 LEU CA 1 1
8 10900 1 1 49 LEU CB C -5.219 -1.189 6.931 1.00 . A A . 49 LEU CB 1 1
8 10901 1 1 49 LEU CD1 C -3.783 0.408 5.652 1.00 . A A . 49 LEU CD1 1 1
8 10902 1 1 49 LEU CD2 C -4.421 0.928 8.010 1.00 . A A . 49 LEU CD2 1 1
8 10903 1 1 49 LEU CG C -4.056 -0.192 7.032 1.00 . A A . 49 LEU CG 1 1
8 10904 1 1 49 LEU H H -3.473 -2.902 6.639 1.00 . A A . 49 LEU H 1 1
8 10905 1 1 49 LEU HA H -4.814 -1.839 8.939 1.00 . A A . 49 LEU HA 1 1
8 10906 1 1 49 LEU HB2 H -5.228 -1.628 5.944 1.00 . A A . 49 LEU HB2 1 1
8 10907 1 1 49 LEU HB3 H -6.151 -0.672 7.105 1.00 . A A . 49 LEU HB3 1 1
8 10908 1 1 49 LEU HD11 H -2.869 -0.009 5.254 1.00 . A A . 49 LEU HD11 1 1
8 10909 1 1 49 LEU HD12 H -3.680 1.480 5.739 1.00 . A A . 49 LEU HD12 1 1
8 10910 1 1 49 LEU HD13 H -4.604 0.176 4.989 1.00 . A A . 49 LEU HD13 1 1
8 10911 1 1 49 LEU HD21 H -5.261 1.485 7.623 1.00 . A A . 49 LEU HD21 1 1
8 10912 1 1 49 LEU HD22 H -3.574 1.589 8.132 1.00 . A A . 49 LEU HD22 1 1
8 10913 1 1 49 LEU HD23 H -4.682 0.498 8.965 1.00 . A A . 49 LEU HD23 1 1
8 10914 1 1 49 LEU HG H -3.172 -0.698 7.385 1.00 . A A . 49 LEU HG 1 1
8 10915 1 1 49 LEU N N -3.874 -3.090 7.515 1.00 . A A . 49 LEU N 1 1
8 10916 1 1 49 LEU O O -7.174 -2.893 8.886 1.00 . A A . 49 LEU O 1 1
8 10917 1 1 50 GLY C C -8.602 -4.568 6.294 1.00 . A A . 50 GLY C 1 1
8 10918 1 1 50 GLY CA C -7.606 -5.050 7.348 1.00 . A A . 50 GLY CA 1 1
8 10919 1 1 50 GLY H H -5.679 -4.386 6.653 1.00 . A A . 50 GLY H 1 1
8 10920 1 1 50 GLY HA2 H -7.334 -6.075 7.144 1.00 . A A . 50 GLY HA2 1 1
8 10921 1 1 50 GLY HA3 H -8.056 -4.984 8.328 1.00 . A A . 50 GLY HA3 1 1
8 10922 1 1 50 GLY N N -6.390 -4.193 7.301 1.00 . A A . 50 GLY N 1 1
8 10923 1 1 50 GLY O O -8.226 -4.145 5.220 1.00 . A A . 50 GLY O 1 1
8 10924 1 1 51 GLU C C -11.613 -2.960 6.064 1.00 . A A . 51 GLU C 1 1
8 10925 1 1 51 GLU CA C -10.885 -4.220 5.577 1.00 . A A . 51 GLU CA 1 1
8 10926 1 1 51 GLU CB C -11.853 -5.399 5.462 1.00 . A A . 51 GLU CB 1 1
8 10927 1 1 51 GLU CD C -13.471 -6.567 3.955 1.00 . A A . 51 GLU CD 1 1
8 10928 1 1 51 GLU CG C -12.500 -5.390 4.076 1.00 . A A . 51 GLU CG 1 1
8 10929 1 1 51 GLU H H -10.159 -5.012 7.446 1.00 . A A . 51 GLU H 1 1
8 10930 1 1 51 GLU HA H -10.415 -4.037 4.624 1.00 . A A . 51 GLU HA 1 1
8 10931 1 1 51 GLU HB2 H -11.313 -6.324 5.602 1.00 . A A . 51 GLU HB2 1 1
8 10932 1 1 51 GLU HB3 H -12.620 -5.311 6.218 1.00 . A A . 51 GLU HB3 1 1
8 10933 1 1 51 GLU HG2 H -13.038 -4.465 3.935 1.00 . A A . 51 GLU HG2 1 1
8 10934 1 1 51 GLU HG3 H -11.732 -5.478 3.321 1.00 . A A . 51 GLU HG3 1 1
8 10935 1 1 51 GLU N N -9.873 -4.650 6.581 1.00 . A A . 51 GLU N 1 1
8 10936 1 1 51 GLU O O -12.079 -2.894 7.184 1.00 . A A . 51 GLU O 1 1
8 10937 1 1 51 GLU OE1 O -13.463 -7.410 4.837 1.00 . A A . 51 GLU OE1 1 1
8 10938 1 1 51 GLU OE2 O -14.208 -6.603 2.983 1.00 . A A . 51 GLU OE2 1 1
8 10939 1 1 52 PHE C C -13.612 -0.496 4.433 1.00 . A A . 52 PHE C 1 1
8 10940 1 1 52 PHE CA C -12.617 -0.803 5.553 1.00 . A A . 52 PHE CA 1 1
8 10941 1 1 52 PHE CB C -11.638 0.378 5.741 1.00 . A A . 52 PHE CB 1 1
8 10942 1 1 52 PHE CD1 C -10.256 -0.268 3.712 1.00 . A A . 52 PHE CD1 1 1
8 10943 1 1 52 PHE CD2 C -9.115 0.345 5.766 1.00 . A A . 52 PHE CD2 1 1
8 10944 1 1 52 PHE CE1 C -9.021 -0.474 3.088 1.00 . A A . 52 PHE CE1 1 1
8 10945 1 1 52 PHE CE2 C -7.879 0.142 5.139 1.00 . A A . 52 PHE CE2 1 1
8 10946 1 1 52 PHE CG C -10.305 0.141 5.054 1.00 . A A . 52 PHE CG 1 1
8 10947 1 1 52 PHE CZ C -7.831 -0.269 3.801 1.00 . A A . 52 PHE CZ 1 1
8 10948 1 1 52 PHE H H -11.495 -2.126 4.273 1.00 . A A . 52 PHE H 1 1
8 10949 1 1 52 PHE HA H -13.149 -0.983 6.475 1.00 . A A . 52 PHE HA 1 1
8 10950 1 1 52 PHE HB2 H -12.086 1.269 5.328 1.00 . A A . 52 PHE HB2 1 1
8 10951 1 1 52 PHE HB3 H -11.466 0.528 6.796 1.00 . A A . 52 PHE HB3 1 1
8 10952 1 1 52 PHE HD1 H -11.168 -0.428 3.161 1.00 . A A . 52 PHE HD1 1 1
8 10953 1 1 52 PHE HD2 H -9.150 0.660 6.797 1.00 . A A . 52 PHE HD2 1 1
8 10954 1 1 52 PHE HE1 H -8.988 -0.794 2.056 1.00 . A A . 52 PHE HE1 1 1
8 10955 1 1 52 PHE HE2 H -6.962 0.299 5.689 1.00 . A A . 52 PHE HE2 1 1
8 10956 1 1 52 PHE HZ H -6.878 -0.426 3.319 1.00 . A A . 52 PHE HZ 1 1
8 10957 1 1 52 PHE N N -11.807 -2.009 5.192 1.00 . A A . 52 PHE N 1 1
8 10958 1 1 52 PHE O O -13.862 -1.319 3.579 1.00 . A A . 52 PHE O 1 1
8 10959 1 1 53 ARG C C -14.519 1.032 2.010 1.00 . A A . 53 ARG C 1 1
8 10960 1 1 53 ARG CA C -15.209 0.981 3.374 1.00 . A A . 53 ARG CA 1 1
8 10961 1 1 53 ARG CB C -15.776 2.356 3.735 1.00 . A A . 53 ARG CB 1 1
8 10962 1 1 53 ARG CD C -17.106 3.641 5.412 1.00 . A A . 53 ARG CD 1 1
8 10963 1 1 53 ARG CG C -16.540 2.264 5.057 1.00 . A A . 53 ARG CG 1 1
8 10964 1 1 53 ARG CZ C -18.920 2.922 6.858 1.00 . A A . 53 ARG CZ 1 1
8 10965 1 1 53 ARG H H -14.014 1.319 5.146 1.00 . A A . 53 ARG H 1 1
8 10966 1 1 53 ARG HA H -15.998 0.245 3.370 1.00 . A A . 53 ARG HA 1 1
8 10967 1 1 53 ARG HB2 H -14.970 3.068 3.830 1.00 . A A . 53 ARG HB2 1 1
8 10968 1 1 53 ARG HB3 H -16.450 2.678 2.954 1.00 . A A . 53 ARG HB3 1 1
8 10969 1 1 53 ARG HD2 H -16.312 4.371 5.465 1.00 . A A . 53 ARG HD2 1 1
8 10970 1 1 53 ARG HD3 H -17.846 3.941 4.686 1.00 . A A . 53 ARG HD3 1 1
8 10971 1 1 53 ARG HE H -17.264 3.765 7.557 1.00 . A A . 53 ARG HE 1 1
8 10972 1 1 53 ARG HG2 H -17.351 1.557 4.956 1.00 . A A . 53 ARG HG2 1 1
8 10973 1 1 53 ARG HG3 H -15.870 1.936 5.838 1.00 . A A . 53 ARG HG3 1 1
8 10974 1 1 53 ARG HH11 H -19.123 2.587 4.892 1.00 . A A . 53 ARG HH11 1 1
8 10975 1 1 53 ARG HH12 H -20.453 2.083 5.879 1.00 . A A . 53 ARG HH12 1 1
8 10976 1 1 53 ARG HH21 H -18.995 3.113 8.849 1.00 . A A . 53 ARG HH21 1 1
8 10977 1 1 53 ARG HH22 H -20.381 2.382 8.115 1.00 . A A . 53 ARG HH22 1 1
8 10978 1 1 53 ARG N N -14.208 0.666 4.438 1.00 . A A . 53 ARG N 1 1
8 10979 1 1 53 ARG NE N -17.736 3.463 6.753 1.00 . A A . 53 ARG NE 1 1
8 10980 1 1 53 ARG NH1 N -19.547 2.498 5.792 1.00 . A A . 53 ARG NH1 1 1
8 10981 1 1 53 ARG NH2 N -19.475 2.795 8.032 1.00 . A A . 53 ARG NH2 1 1
8 10982 1 1 53 ARG O O -15.022 0.523 1.028 1.00 . A A . 53 ARG O 1 1
8 10983 1 1 54 GLN C C -11.225 2.303 0.874 1.00 . A A . 54 GLN C 1 1
8 10984 1 1 54 GLN CA C -12.588 1.632 0.672 1.00 . A A . 54 GLN CA 1 1
8 10985 1 1 54 GLN CB C -13.457 2.454 -0.280 1.00 . A A . 54 GLN CB 1 1
8 10986 1 1 54 GLN CD C -14.420 4.712 -0.735 1.00 . A A . 54 GLN CD 1 1
8 10987 1 1 54 GLN CG C -13.529 3.902 0.209 1.00 . A A . 54 GLN CG 1 1
8 10988 1 1 54 GLN H H -12.945 1.968 2.771 1.00 . A A . 54 GLN H 1 1
8 10989 1 1 54 GLN HA H -12.461 0.633 0.284 1.00 . A A . 54 GLN HA 1 1
8 10990 1 1 54 GLN HB2 H -13.026 2.430 -1.270 1.00 . A A . 54 GLN HB2 1 1
8 10991 1 1 54 GLN HB3 H -14.452 2.037 -0.311 1.00 . A A . 54 GLN HB3 1 1
8 10992 1 1 54 GLN HE21 H -13.606 6.455 -0.241 1.00 . A A . 54 GLN HE21 1 1
8 10993 1 1 54 GLN HE22 H -14.846 6.535 -1.398 1.00 . A A . 54 GLN HE22 1 1
8 10994 1 1 54 GLN HG2 H -13.942 3.926 1.206 1.00 . A A . 54 GLN HG2 1 1
8 10995 1 1 54 GLN HG3 H -12.536 4.328 0.220 1.00 . A A . 54 GLN HG3 1 1
8 10996 1 1 54 GLN N N -13.344 1.598 1.958 1.00 . A A . 54 GLN N 1 1
8 10997 1 1 54 GLN NE2 N -14.279 6.008 -0.796 1.00 . A A . 54 GLN NE2 1 1
8 10998 1 1 54 GLN O O -10.698 2.936 -0.017 1.00 . A A . 54 GLN O 1 1
8 10999 1 1 54 GLN OE1 O -15.257 4.160 -1.421 1.00 . A A . 54 GLN OE1 1 1
8 11000 1 1 55 GLY C C -9.522 3.879 3.416 1.00 . A A . 55 GLY C 1 1
8 11001 1 1 55 GLY CA C -9.347 2.844 2.308 1.00 . A A . 55 GLY CA 1 1
8 11002 1 1 55 GLY H H -11.110 1.693 2.767 1.00 . A A . 55 GLY H 1 1
8 11003 1 1 55 GLY HA2 H -8.627 2.100 2.617 1.00 . A A . 55 GLY HA2 1 1
8 11004 1 1 55 GLY HA3 H -9.000 3.332 1.408 1.00 . A A . 55 GLY HA3 1 1
8 11005 1 1 55 GLY N N -10.661 2.190 2.048 1.00 . A A . 55 GLY N 1 1
8 11006 1 1 55 GLY O O -9.105 3.677 4.538 1.00 . A A . 55 GLY O 1 1
8 11007 1 1 56 GLN C C -9.245 6.689 4.599 1.00 . A A . 56 GLN C 1 1
8 11008 1 1 56 GLN CA C -10.523 5.965 4.182 1.00 . A A . 56 GLN CA 1 1
8 11009 1 1 56 GLN CB C -11.086 5.177 5.367 1.00 . A A . 56 GLN CB 1 1
8 11010 1 1 56 GLN CD C -12.909 3.602 6.027 1.00 . A A . 56 GLN CD 1 1
8 11011 1 1 56 GLN CG C -12.036 4.079 4.869 1.00 . A A . 56 GLN CG 1 1
8 11012 1 1 56 GLN H H -10.581 5.052 2.236 1.00 . A A . 56 GLN H 1 1
8 11013 1 1 56 GLN HA H -11.257 6.669 3.823 1.00 . A A . 56 GLN HA 1 1
8 11014 1 1 56 GLN HB2 H -10.268 4.735 5.921 1.00 . A A . 56 GLN HB2 1 1
8 11015 1 1 56 GLN HB3 H -11.631 5.847 6.014 1.00 . A A . 56 GLN HB3 1 1
8 11016 1 1 56 GLN HE21 H -11.482 2.458 6.798 1.00 . A A . 56 GLN HE21 1 1
8 11017 1 1 56 GLN HE22 H -12.964 2.439 7.631 1.00 . A A . 56 GLN HE22 1 1
8 11018 1 1 56 GLN HG2 H -12.663 4.474 4.084 1.00 . A A . 56 GLN HG2 1 1
8 11019 1 1 56 GLN HG3 H -11.467 3.242 4.492 1.00 . A A . 56 GLN HG3 1 1
8 11020 1 1 56 GLN N N -10.213 4.947 3.130 1.00 . A A . 56 GLN N 1 1
8 11021 1 1 56 GLN NE2 N -12.410 2.767 6.894 1.00 . A A . 56 GLN NE2 1 1
8 11022 1 1 56 GLN O O -9.171 7.901 4.597 1.00 . A A . 56 GLN O 1 1
8 11023 1 1 56 GLN OE1 O -14.052 3.995 6.148 1.00 . A A . 56 GLN OE1 1 1
8 11024 1 1 57 MET C C -6.412 7.502 4.484 1.00 . A A . 57 MET C 1 1
8 11025 1 1 57 MET CA C -7.020 6.559 5.529 1.00 . A A . 57 MET CA 1 1
8 11026 1 1 57 MET CB C -6.103 5.361 5.757 1.00 . A A . 57 MET CB 1 1
8 11027 1 1 57 MET CE C -3.620 3.784 4.619 1.00 . A A . 57 MET CE 1 1
8 11028 1 1 57 MET CG C -4.679 5.843 6.045 1.00 . A A . 57 MET CG 1 1
8 11029 1 1 57 MET H H -8.382 4.978 5.073 1.00 . A A . 57 MET H 1 1
8 11030 1 1 57 MET HA H -7.201 7.070 6.458 1.00 . A A . 57 MET HA 1 1
8 11031 1 1 57 MET HB2 H -6.465 4.787 6.597 1.00 . A A . 57 MET HB2 1 1
8 11032 1 1 57 MET HB3 H -6.109 4.742 4.867 1.00 . A A . 57 MET HB3 1 1
8 11033 1 1 57 MET HE1 H -4.019 4.541 3.959 1.00 . A A . 57 MET HE1 1 1
8 11034 1 1 57 MET HE2 H -4.239 2.902 4.568 1.00 . A A . 57 MET HE2 1 1
8 11035 1 1 57 MET HE3 H -2.612 3.532 4.319 1.00 . A A . 57 MET HE3 1 1
8 11036 1 1 57 MET HG2 H -4.315 6.414 5.203 1.00 . A A . 57 MET HG2 1 1
8 11037 1 1 57 MET HG3 H -4.681 6.466 6.929 1.00 . A A . 57 MET HG3 1 1
8 11038 1 1 57 MET N N -8.270 5.946 5.025 1.00 . A A . 57 MET N 1 1
8 11039 1 1 57 MET O O -5.891 8.549 4.811 1.00 . A A . 57 MET O 1 1
8 11040 1 1 57 MET SD S -3.602 4.414 6.316 1.00 . A A . 57 MET SD 1 1
8 11041 1 1 58 VAL C C -6.495 7.874 0.888 1.00 . A A . 58 VAL C 1 1
8 11042 1 1 58 VAL CA C -5.706 7.920 2.203 1.00 . A A . 58 VAL CA 1 1
8 11043 1 1 58 VAL CB C -4.334 7.265 2.035 1.00 . A A . 58 VAL CB 1 1
8 11044 1 1 58 VAL CG1 C -4.519 5.845 1.503 1.00 . A A . 58 VAL CG1 1 1
8 11045 1 1 58 VAL CG2 C -3.484 8.070 1.050 1.00 . A A . 58 VAL CG2 1 1
8 11046 1 1 58 VAL H H -6.747 6.213 3.011 1.00 . A A . 58 VAL H 1 1
8 11047 1 1 58 VAL HA H -5.591 8.937 2.543 1.00 . A A . 58 VAL HA 1 1
8 11048 1 1 58 VAL HB H -3.835 7.227 2.992 1.00 . A A . 58 VAL HB 1 1
8 11049 1 1 58 VAL HG11 H -3.724 5.216 1.873 1.00 . A A . 58 VAL HG11 1 1
8 11050 1 1 58 VAL HG12 H -4.495 5.861 0.424 1.00 . A A . 58 VAL HG12 1 1
8 11051 1 1 58 VAL HG13 H -5.471 5.458 1.836 1.00 . A A . 58 VAL HG13 1 1
8 11052 1 1 58 VAL HG21 H -3.324 7.489 0.153 1.00 . A A . 58 VAL HG21 1 1
8 11053 1 1 58 VAL HG22 H -2.530 8.301 1.502 1.00 . A A . 58 VAL HG22 1 1
8 11054 1 1 58 VAL HG23 H -3.993 8.986 0.799 1.00 . A A . 58 VAL HG23 1 1
8 11055 1 1 58 VAL N N -6.386 7.093 3.244 1.00 . A A . 58 VAL N 1 1
8 11056 1 1 58 VAL O O -6.874 6.814 0.430 1.00 . A A . 58 VAL O 1 1
8 11057 1 1 59 PRO C C -6.726 8.355 -2.064 1.00 . A A . 59 PRO C 1 1
8 11058 1 1 59 PRO CA C -7.457 9.127 -0.960 1.00 . A A . 59 PRO CA 1 1
8 11059 1 1 59 PRO CB C -7.481 10.626 -1.270 1.00 . A A . 59 PRO CB 1 1
8 11060 1 1 59 PRO CD C -6.284 10.343 0.812 1.00 . A A . 59 PRO CD 1 1
8 11061 1 1 59 PRO CG C -6.443 11.243 -0.383 1.00 . A A . 59 PRO CG 1 1
8 11062 1 1 59 PRO HA H -8.463 8.760 -0.841 1.00 . A A . 59 PRO HA 1 1
8 11063 1 1 59 PRO HB2 H -7.233 10.796 -2.308 1.00 . A A . 59 PRO HB2 1 1
8 11064 1 1 59 PRO HB3 H -8.455 11.037 -1.047 1.00 . A A . 59 PRO HB3 1 1
8 11065 1 1 59 PRO HD2 H -5.253 10.311 1.129 1.00 . A A . 59 PRO HD2 1 1
8 11066 1 1 59 PRO HD3 H -6.921 10.670 1.621 1.00 . A A . 59 PRO HD3 1 1
8 11067 1 1 59 PRO HG2 H -5.505 11.320 -0.913 1.00 . A A . 59 PRO HG2 1 1
8 11068 1 1 59 PRO HG3 H -6.767 12.222 -0.065 1.00 . A A . 59 PRO HG3 1 1
8 11069 1 1 59 PRO N N -6.710 9.032 0.320 1.00 . A A . 59 PRO N 1 1
8 11070 1 1 59 PRO O O -7.314 7.569 -2.780 1.00 . A A . 59 PRO O 1 1
8 11071 1 1 60 ALA C C -5.035 6.399 -3.317 1.00 . A A . 60 ALA C 1 1
8 11072 1 1 60 ALA CA C -4.683 7.889 -3.289 1.00 . A A . 60 ALA CA 1 1
8 11073 1 1 60 ALA CB C -3.214 8.087 -2.914 1.00 . A A . 60 ALA CB 1 1
8 11074 1 1 60 ALA H H -5.002 9.239 -1.642 1.00 . A A . 60 ALA H 1 1
8 11075 1 1 60 ALA HA H -4.881 8.338 -4.248 1.00 . A A . 60 ALA HA 1 1
8 11076 1 1 60 ALA HB1 H -2.658 7.191 -3.150 1.00 . A A . 60 ALA HB1 1 1
8 11077 1 1 60 ALA HB2 H -3.136 8.291 -1.857 1.00 . A A . 60 ALA HB2 1 1
8 11078 1 1 60 ALA HB3 H -2.809 8.918 -3.472 1.00 . A A . 60 ALA HB3 1 1
8 11079 1 1 60 ALA N N -5.451 8.589 -2.219 1.00 . A A . 60 ALA N 1 1
8 11080 1 1 60 ALA O O -5.001 5.765 -4.353 1.00 . A A . 60 ALA O 1 1
8 11081 1 1 61 PHE C C -6.969 4.155 -3.107 1.00 . A A . 61 PHE C 1 1
8 11082 1 1 61 PHE CA C -5.777 4.396 -2.180 1.00 . A A . 61 PHE CA 1 1
8 11083 1 1 61 PHE CB C -6.158 4.091 -0.733 1.00 . A A . 61 PHE CB 1 1
8 11084 1 1 61 PHE CD1 C -5.959 1.585 -0.533 1.00 . A A . 61 PHE CD1 1 1
8 11085 1 1 61 PHE CD2 C -8.169 2.567 -0.744 1.00 . A A . 61 PHE CD2 1 1
8 11086 1 1 61 PHE CE1 C -6.531 0.308 -0.476 1.00 . A A . 61 PHE CE1 1 1
8 11087 1 1 61 PHE CE2 C -8.743 1.289 -0.686 1.00 . A A . 61 PHE CE2 1 1
8 11088 1 1 61 PHE CG C -6.776 2.715 -0.667 1.00 . A A . 61 PHE CG 1 1
8 11089 1 1 61 PHE CZ C -7.924 0.159 -0.552 1.00 . A A . 61 PHE CZ 1 1
8 11090 1 1 61 PHE H H -5.438 6.366 -1.371 1.00 . A A . 61 PHE H 1 1
8 11091 1 1 61 PHE HA H -4.941 3.784 -2.476 1.00 . A A . 61 PHE HA 1 1
8 11092 1 1 61 PHE HB2 H -5.275 4.121 -0.113 1.00 . A A . 61 PHE HB2 1 1
8 11093 1 1 61 PHE HB3 H -6.870 4.824 -0.384 1.00 . A A . 61 PHE HB3 1 1
8 11094 1 1 61 PHE HD1 H -4.887 1.698 -0.473 1.00 . A A . 61 PHE HD1 1 1
8 11095 1 1 61 PHE HD2 H -8.800 3.438 -0.848 1.00 . A A . 61 PHE HD2 1 1
8 11096 1 1 61 PHE HE1 H -5.899 -0.561 -0.374 1.00 . A A . 61 PHE HE1 1 1
8 11097 1 1 61 PHE HE2 H -9.815 1.174 -0.745 1.00 . A A . 61 PHE HE2 1 1
8 11098 1 1 61 PHE HZ H -8.365 -0.825 -0.508 1.00 . A A . 61 PHE HZ 1 1
8 11099 1 1 61 PHE N N -5.397 5.838 -2.195 1.00 . A A . 61 PHE N 1 1
8 11100 1 1 61 PHE O O -6.984 3.225 -3.887 1.00 . A A . 61 PHE O 1 1
8 11101 1 1 62 ASP C C -8.646 4.896 -5.418 1.00 . A A . 62 ASP C 1 1
8 11102 1 1 62 ASP CA C -9.120 4.830 -3.965 1.00 . A A . 62 ASP CA 1 1
8 11103 1 1 62 ASP CB C -10.047 6.002 -3.645 1.00 . A A . 62 ASP CB 1 1
8 11104 1 1 62 ASP CG C -11.292 5.928 -4.531 1.00 . A A . 62 ASP CG 1 1
8 11105 1 1 62 ASP H H -7.920 5.763 -2.435 1.00 . A A . 62 ASP H 1 1
8 11106 1 1 62 ASP HA H -9.621 3.895 -3.772 1.00 . A A . 62 ASP HA 1 1
8 11107 1 1 62 ASP HB2 H -10.340 5.957 -2.606 1.00 . A A . 62 ASP HB2 1 1
8 11108 1 1 62 ASP HB3 H -9.529 6.931 -3.832 1.00 . A A . 62 ASP HB3 1 1
8 11109 1 1 62 ASP N N -7.956 5.002 -3.053 1.00 . A A . 62 ASP N 1 1
8 11110 1 1 62 ASP O O -9.087 4.146 -6.265 1.00 . A A . 62 ASP O 1 1
8 11111 1 1 62 ASP OD1 O -11.238 5.242 -5.539 1.00 . A A . 62 ASP OD1 1 1
8 11112 1 1 62 ASP OD2 O -12.280 6.555 -4.184 1.00 . A A . 62 ASP OD2 1 1
8 11113 1 1 63 LYS C C -6.594 4.672 -7.598 1.00 . A A . 63 LYS C 1 1
8 11114 1 1 63 LYS CA C -7.269 5.963 -7.108 1.00 . A A . 63 LYS CA 1 1
8 11115 1 1 63 LYS CB C -6.261 7.111 -7.029 1.00 . A A . 63 LYS CB 1 1
8 11116 1 1 63 LYS CD C -6.026 9.584 -6.681 1.00 . A A . 63 LYS CD 1 1
8 11117 1 1 63 LYS CE C -6.800 10.876 -6.404 1.00 . A A . 63 LYS CE 1 1
8 11118 1 1 63 LYS CG C -7.014 8.418 -6.764 1.00 . A A . 63 LYS CG 1 1
8 11119 1 1 63 LYS H H -7.439 6.415 -5.011 1.00 . A A . 63 LYS H 1 1
8 11120 1 1 63 LYS HA H -8.080 6.235 -7.765 1.00 . A A . 63 LYS HA 1 1
8 11121 1 1 63 LYS HB2 H -5.565 6.927 -6.224 1.00 . A A . 63 LYS HB2 1 1
8 11122 1 1 63 LYS HB3 H -5.723 7.186 -7.962 1.00 . A A . 63 LYS HB3 1 1
8 11123 1 1 63 LYS HD2 H -5.322 9.405 -5.882 1.00 . A A . 63 LYS HD2 1 1
8 11124 1 1 63 LYS HD3 H -5.495 9.675 -7.617 1.00 . A A . 63 LYS HD3 1 1
8 11125 1 1 63 LYS HE2 H -7.336 11.190 -7.287 1.00 . A A . 63 LYS HE2 1 1
8 11126 1 1 63 LYS HE3 H -7.483 10.733 -5.580 1.00 . A A . 63 LYS HE3 1 1
8 11127 1 1 63 LYS HG2 H -7.711 8.598 -7.570 1.00 . A A . 63 LYS HG2 1 1
8 11128 1 1 63 LYS HG3 H -7.555 8.340 -5.834 1.00 . A A . 63 LYS HG3 1 1
8 11129 1 1 63 LYS HZ1 H -6.217 12.730 -5.657 1.00 . A A . 63 LYS HZ1 1 1
8 11130 1 1 63 LYS HZ2 H -5.217 12.137 -6.896 1.00 . A A . 63 LYS HZ2 1 1
8 11131 1 1 63 LYS HZ3 H -5.119 11.479 -5.332 1.00 . A A . 63 LYS HZ3 1 1
8 11132 1 1 63 LYS N N -7.764 5.810 -5.710 1.00 . A A . 63 LYS N 1 1
8 11133 1 1 63 LYS NZ N -5.759 11.881 -6.045 1.00 . A A . 63 LYS NZ 1 1
8 11134 1 1 63 LYS O O -6.798 4.250 -8.719 1.00 . A A . 63 LYS O 1 1
8 11135 1 1 64 VAL C C -5.873 1.664 -7.362 1.00 . A A . 64 VAL C 1 1
8 11136 1 1 64 VAL CA C -4.967 2.899 -7.302 1.00 . A A . 64 VAL CA 1 1
8 11137 1 1 64 VAL CB C -3.819 2.688 -6.309 1.00 . A A . 64 VAL CB 1 1
8 11138 1 1 64 VAL CG1 C -4.385 2.418 -4.914 1.00 . A A . 64 VAL CG1 1 1
8 11139 1 1 64 VAL CG2 C -2.979 1.487 -6.749 1.00 . A A . 64 VAL CG2 1 1
8 11140 1 1 64 VAL H H -5.513 4.484 -5.937 1.00 . A A . 64 VAL H 1 1
8 11141 1 1 64 VAL HA H -4.566 3.099 -8.288 1.00 . A A . 64 VAL HA 1 1
8 11142 1 1 64 VAL HB H -3.200 3.572 -6.281 1.00 . A A . 64 VAL HB 1 1
8 11143 1 1 64 VAL HG11 H -4.949 1.497 -4.925 1.00 . A A . 64 VAL HG11 1 1
8 11144 1 1 64 VAL HG12 H -5.030 3.232 -4.624 1.00 . A A . 64 VAL HG12 1 1
8 11145 1 1 64 VAL HG13 H -3.573 2.334 -4.207 1.00 . A A . 64 VAL HG13 1 1
8 11146 1 1 64 VAL HG21 H -3.300 1.160 -7.727 1.00 . A A . 64 VAL HG21 1 1
8 11147 1 1 64 VAL HG22 H -3.103 0.680 -6.041 1.00 . A A . 64 VAL HG22 1 1
8 11148 1 1 64 VAL HG23 H -1.937 1.771 -6.789 1.00 . A A . 64 VAL HG23 1 1
8 11149 1 1 64 VAL N N -5.722 4.094 -6.811 1.00 . A A . 64 VAL N 1 1
8 11150 1 1 64 VAL O O -5.994 1.046 -8.400 1.00 . A A . 64 VAL O 1 1
8 11151 1 1 65 VAL C C -8.636 0.676 -7.623 1.00 . A A . 65 VAL C 1 1
8 11152 1 1 65 VAL CA C -7.665 0.314 -6.492 1.00 . A A . 65 VAL CA 1 1
8 11153 1 1 65 VAL CB C -8.391 0.209 -5.155 1.00 . A A . 65 VAL CB 1 1
8 11154 1 1 65 VAL CG1 C -9.304 1.419 -4.964 1.00 . A A . 65 VAL CG1 1 1
8 11155 1 1 65 VAL CG2 C -9.231 -1.074 -5.152 1.00 . A A . 65 VAL CG2 1 1
8 11156 1 1 65 VAL H H -6.642 1.970 -5.551 1.00 . A A . 65 VAL H 1 1
8 11157 1 1 65 VAL HA H -7.176 -0.622 -6.716 1.00 . A A . 65 VAL HA 1 1
8 11158 1 1 65 VAL HB H -7.669 0.169 -4.353 1.00 . A A . 65 VAL HB 1 1
8 11159 1 1 65 VAL HG11 H -10.093 1.395 -5.701 1.00 . A A . 65 VAL HG11 1 1
8 11160 1 1 65 VAL HG12 H -8.728 2.324 -5.083 1.00 . A A . 65 VAL HG12 1 1
8 11161 1 1 65 VAL HG13 H -9.735 1.392 -3.974 1.00 . A A . 65 VAL HG13 1 1
8 11162 1 1 65 VAL HG21 H -8.803 -1.788 -5.846 1.00 . A A . 65 VAL HG21 1 1
8 11163 1 1 65 VAL HG22 H -10.242 -0.843 -5.452 1.00 . A A . 65 VAL HG22 1 1
8 11164 1 1 65 VAL HG23 H -9.238 -1.498 -4.160 1.00 . A A . 65 VAL HG23 1 1
8 11165 1 1 65 VAL N N -6.642 1.393 -6.343 1.00 . A A . 65 VAL N 1 1
8 11166 1 1 65 VAL O O -9.175 -0.186 -8.286 1.00 . A A . 65 VAL O 1 1
8 11167 1 1 66 PHE C C -8.591 2.353 -10.384 1.00 . A A . 66 PHE C 1 1
8 11168 1 1 66 PHE CA C -9.521 2.326 -9.167 1.00 . A A . 66 PHE CA 1 1
8 11169 1 1 66 PHE CB C -10.064 3.725 -8.879 1.00 . A A . 66 PHE CB 1 1
8 11170 1 1 66 PHE CD1 C -10.207 4.860 -11.126 1.00 . A A . 66 PHE CD1 1 1
8 11171 1 1 66 PHE CD2 C -12.239 3.971 -10.138 1.00 . A A . 66 PHE CD2 1 1
8 11172 1 1 66 PHE CE1 C -10.939 5.295 -12.239 1.00 . A A . 66 PHE CE1 1 1
8 11173 1 1 66 PHE CE2 C -12.971 4.404 -11.253 1.00 . A A . 66 PHE CE2 1 1
8 11174 1 1 66 PHE CG C -10.858 4.200 -10.074 1.00 . A A . 66 PHE CG 1 1
8 11175 1 1 66 PHE CZ C -12.320 5.067 -12.304 1.00 . A A . 66 PHE CZ 1 1
8 11176 1 1 66 PHE H H -8.205 2.613 -7.480 1.00 . A A . 66 PHE H 1 1
8 11177 1 1 66 PHE HA H -10.335 1.636 -9.326 1.00 . A A . 66 PHE HA 1 1
8 11178 1 1 66 PHE HB2 H -10.703 3.694 -8.009 1.00 . A A . 66 PHE HB2 1 1
8 11179 1 1 66 PHE HB3 H -9.241 4.402 -8.700 1.00 . A A . 66 PHE HB3 1 1
8 11180 1 1 66 PHE HD1 H -9.143 5.037 -11.076 1.00 . A A . 66 PHE HD1 1 1
8 11181 1 1 66 PHE HD2 H -12.741 3.461 -9.328 1.00 . A A . 66 PHE HD2 1 1
8 11182 1 1 66 PHE HE1 H -10.437 5.805 -13.049 1.00 . A A . 66 PHE HE1 1 1
8 11183 1 1 66 PHE HE2 H -14.035 4.228 -11.303 1.00 . A A . 66 PHE HE2 1 1
8 11184 1 1 66 PHE HZ H -12.883 5.401 -13.163 1.00 . A A . 66 PHE HZ 1 1
8 11185 1 1 66 PHE N N -8.738 1.939 -7.953 1.00 . A A . 66 PHE N 1 1
8 11186 1 1 66 PHE O O -9.024 2.265 -11.516 1.00 . A A . 66 PHE O 1 1
8 11187 1 1 67 SER C C -6.103 0.693 -11.522 1.00 . A A . 67 SER C 1 1
8 11188 1 1 67 SER CA C -6.326 2.181 -11.246 1.00 . A A . 67 SER CA 1 1
8 11189 1 1 67 SER CB C -5.045 2.825 -10.714 1.00 . A A . 67 SER CB 1 1
8 11190 1 1 67 SER H H -7.003 2.293 -9.225 1.00 . A A . 67 SER H 1 1
8 11191 1 1 67 SER HA H -6.662 2.694 -12.126 1.00 . A A . 67 SER HA 1 1
8 11192 1 1 67 SER HB2 H -5.276 3.795 -10.299 1.00 . A A . 67 SER HB2 1 1
8 11193 1 1 67 SER HB3 H -4.619 2.197 -9.945 1.00 . A A . 67 SER HB3 1 1
8 11194 1 1 67 SER HG H -3.510 3.683 -11.541 1.00 . A A . 67 SER HG 1 1
8 11195 1 1 67 SER N N -7.310 2.324 -10.141 1.00 . A A . 67 SER N 1 1
8 11196 1 1 67 SER O O -6.575 0.162 -12.508 1.00 . A A . 67 SER O 1 1
8 11197 1 1 67 SER OG O -4.113 2.973 -11.774 1.00 . A A . 67 SER OG 1 1
8 11198 1 1 68 CYS C C -6.996 -2.025 -10.211 1.00 . A A . 68 CYS C 1 1
8 11199 1 1 68 CYS CA C -5.622 -1.509 -10.643 1.00 . A A . 68 CYS CA 1 1
8 11200 1 1 68 CYS CB C -4.538 -1.982 -9.673 1.00 . A A . 68 CYS CB 1 1
8 11201 1 1 68 CYS H H -5.399 0.406 -9.692 1.00 . A A . 68 CYS H 1 1
8 11202 1 1 68 CYS HA H -5.391 -1.829 -11.648 1.00 . A A . 68 CYS HA 1 1
8 11203 1 1 68 CYS HB2 H -4.426 -3.054 -9.754 1.00 . A A . 68 CYS HB2 1 1
8 11204 1 1 68 CYS HB3 H -3.602 -1.501 -9.916 1.00 . A A . 68 CYS HB3 1 1
8 11205 1 1 68 CYS HG H -4.772 -2.284 -7.409 1.00 . A A . 68 CYS HG 1 1
8 11206 1 1 68 CYS N N -5.608 -0.022 -10.548 1.00 . A A . 68 CYS N 1 1
8 11207 1 1 68 CYS O O -7.561 -1.540 -9.256 1.00 . A A . 68 CYS O 1 1
8 11208 1 1 68 CYS SG S -5.015 -1.553 -7.981 1.00 . A A . 68 CYS SG 1 1
8 11209 1 1 69 PRO C C -9.082 -3.869 -9.306 1.00 . A A . 69 PRO C 1 1
8 11210 1 1 69 PRO CA C -8.917 -3.399 -10.753 1.00 . A A . 69 PRO CA 1 1
8 11211 1 1 69 PRO CB C -9.067 -4.568 -11.726 1.00 . A A . 69 PRO CB 1 1
8 11212 1 1 69 PRO CD C -6.912 -3.558 -12.156 1.00 . A A . 69 PRO CD 1 1
8 11213 1 1 69 PRO CG C -8.040 -4.329 -12.790 1.00 . A A . 69 PRO CG 1 1
8 11214 1 1 69 PRO HA H -9.634 -2.633 -10.987 1.00 . A A . 69 PRO HA 1 1
8 11215 1 1 69 PRO HB2 H -8.871 -5.503 -11.221 1.00 . A A . 69 PRO HB2 1 1
8 11216 1 1 69 PRO HB3 H -10.057 -4.574 -12.155 1.00 . A A . 69 PRO HB3 1 1
8 11217 1 1 69 PRO HD2 H -6.126 -4.228 -11.843 1.00 . A A . 69 PRO HD2 1 1
8 11218 1 1 69 PRO HD3 H -6.529 -2.815 -12.839 1.00 . A A . 69 PRO HD3 1 1
8 11219 1 1 69 PRO HG2 H -7.674 -5.272 -13.167 1.00 . A A . 69 PRO HG2 1 1
8 11220 1 1 69 PRO HG3 H -8.472 -3.753 -13.594 1.00 . A A . 69 PRO HG3 1 1
8 11221 1 1 69 PRO N N -7.534 -2.918 -10.993 1.00 . A A . 69 PRO N 1 1
8 11222 1 1 69 PRO O O -9.806 -3.284 -8.526 1.00 . A A . 69 PRO O 1 1
8 11223 1 1 70 VAL C C -7.699 -6.765 -7.486 1.00 . A A . 70 VAL C 1 1
8 11224 1 1 70 VAL CA C -8.582 -5.515 -7.593 1.00 . A A . 70 VAL CA 1 1
8 11225 1 1 70 VAL CB C -10.069 -5.858 -7.458 1.00 . A A . 70 VAL CB 1 1
8 11226 1 1 70 VAL CG1 C -10.466 -6.857 -8.545 1.00 . A A . 70 VAL CG1 1 1
8 11227 1 1 70 VAL CG2 C -10.345 -6.464 -6.079 1.00 . A A . 70 VAL CG2 1 1
8 11228 1 1 70 VAL H H -7.897 -5.411 -9.622 1.00 . A A . 70 VAL H 1 1
8 11229 1 1 70 VAL HA H -8.297 -4.784 -6.852 1.00 . A A . 70 VAL HA 1 1
8 11230 1 1 70 VAL HB H -10.654 -4.957 -7.573 1.00 . A A . 70 VAL HB 1 1
8 11231 1 1 70 VAL HG11 H -11.049 -6.351 -9.302 1.00 . A A . 70 VAL HG11 1 1
8 11232 1 1 70 VAL HG12 H -11.055 -7.650 -8.108 1.00 . A A . 70 VAL HG12 1 1
8 11233 1 1 70 VAL HG13 H -9.578 -7.273 -8.995 1.00 . A A . 70 VAL HG13 1 1
8 11234 1 1 70 VAL HG21 H -9.529 -7.107 -5.798 1.00 . A A . 70 VAL HG21 1 1
8 11235 1 1 70 VAL HG22 H -11.260 -7.037 -6.115 1.00 . A A . 70 VAL HG22 1 1
8 11236 1 1 70 VAL HG23 H -10.446 -5.672 -5.353 1.00 . A A . 70 VAL HG23 1 1
8 11237 1 1 70 VAL N N -8.446 -4.949 -8.963 1.00 . A A . 70 VAL N 1 1
8 11238 1 1 70 VAL O O -7.165 -7.226 -8.474 1.00 . A A . 70 VAL O 1 1
8 11239 1 1 71 LEU C C -5.184 -8.013 -7.064 1.00 . A A . 71 LEU C 1 1
8 11240 1 1 71 LEU CA C -6.373 -8.284 -6.138 1.00 . A A . 71 LEU CA 1 1
8 11241 1 1 71 LEU CB C -7.084 -9.580 -6.535 1.00 . A A . 71 LEU CB 1 1
8 11242 1 1 71 LEU CD1 C -9.574 -9.328 -6.505 1.00 . A A . 71 LEU CD1 1 1
8 11243 1 1 71 LEU CD2 C -8.496 -11.222 -5.288 1.00 . A A . 71 LEU CD2 1 1
8 11244 1 1 71 LEU CG C -8.350 -9.753 -5.691 1.00 . A A . 71 LEU CG 1 1
8 11245 1 1 71 LEU H H -7.731 -6.734 -5.499 1.00 . A A . 71 LEU H 1 1
8 11246 1 1 71 LEU HA H -6.042 -8.347 -5.114 1.00 . A A . 71 LEU HA 1 1
8 11247 1 1 71 LEU HB2 H -7.351 -9.538 -7.581 1.00 . A A . 71 LEU HB2 1 1
8 11248 1 1 71 LEU HB3 H -6.424 -10.418 -6.366 1.00 . A A . 71 LEU HB3 1 1
8 11249 1 1 71 LEU HD11 H -9.913 -10.159 -7.107 1.00 . A A . 71 LEU HD11 1 1
8 11250 1 1 71 LEU HD12 H -9.311 -8.502 -7.148 1.00 . A A . 71 LEU HD12 1 1
8 11251 1 1 71 LEU HD13 H -10.364 -9.025 -5.834 1.00 . A A . 71 LEU HD13 1 1
8 11252 1 1 71 LEU HD21 H -7.884 -11.834 -5.932 1.00 . A A . 71 LEU HD21 1 1
8 11253 1 1 71 LEU HD22 H -9.530 -11.520 -5.383 1.00 . A A . 71 LEU HD22 1 1
8 11254 1 1 71 LEU HD23 H -8.179 -11.347 -4.264 1.00 . A A . 71 LEU HD23 1 1
8 11255 1 1 71 LEU HG H -8.278 -9.141 -4.804 1.00 . A A . 71 LEU HG 1 1
8 11256 1 1 71 LEU N N -7.395 -7.204 -6.291 1.00 . A A . 71 LEU N 1 1
8 11257 1 1 71 LEU O O -4.545 -8.920 -7.559 1.00 . A A . 71 LEU O 1 1
8 11258 1 1 72 GLU C C -2.839 -5.375 -7.450 1.00 . A A . 72 GLU C 1 1
8 11259 1 1 72 GLU CA C -3.725 -6.405 -8.154 1.00 . A A . 72 GLU CA 1 1
8 11260 1 1 72 GLU CB C -4.350 -5.803 -9.411 1.00 . A A . 72 GLU CB 1 1
8 11261 1 1 72 GLU CD C -4.431 -7.347 -11.372 1.00 . A A . 72 GLU CD 1 1
8 11262 1 1 72 GLU CG C -5.182 -6.866 -10.128 1.00 . A A . 72 GLU CG 1 1
8 11263 1 1 72 GLU H H -5.406 -6.052 -6.858 1.00 . A A . 72 GLU H 1 1
8 11264 1 1 72 GLU HA H -3.155 -7.285 -8.408 1.00 . A A . 72 GLU HA 1 1
8 11265 1 1 72 GLU HB2 H -4.985 -4.974 -9.134 1.00 . A A . 72 GLU HB2 1 1
8 11266 1 1 72 GLU HB3 H -3.568 -5.453 -10.069 1.00 . A A . 72 GLU HB3 1 1
8 11267 1 1 72 GLU HG2 H -5.350 -7.702 -9.464 1.00 . A A . 72 GLU HG2 1 1
8 11268 1 1 72 GLU HG3 H -6.131 -6.444 -10.422 1.00 . A A . 72 GLU HG3 1 1
8 11269 1 1 72 GLU N N -4.880 -6.763 -7.281 1.00 . A A . 72 GLU N 1 1
8 11270 1 1 72 GLU O O -2.945 -4.191 -7.704 1.00 . A A . 72 GLU O 1 1
8 11271 1 1 72 GLU OE1 O -3.291 -6.946 -11.543 1.00 . A A . 72 GLU OE1 1 1
8 11272 1 1 72 GLU OE2 O -5.008 -8.107 -12.131 1.00 . A A . 72 GLU OE2 1 1
8 11273 1 1 73 PRO C C -0.454 -3.955 -6.710 1.00 . A A . 73 PRO C 1 1
8 11274 1 1 73 PRO CA C -1.139 -4.956 -5.778 1.00 . A A . 73 PRO CA 1 1
8 11275 1 1 73 PRO CB C -0.125 -5.903 -5.147 1.00 . A A . 73 PRO CB 1 1
8 11276 1 1 73 PRO CD C -1.830 -7.265 -6.204 1.00 . A A . 73 PRO CD 1 1
8 11277 1 1 73 PRO CG C -0.812 -7.234 -5.092 1.00 . A A . 73 PRO CG 1 1
8 11278 1 1 73 PRO HA H -1.699 -4.446 -5.011 1.00 . A A . 73 PRO HA 1 1
8 11279 1 1 73 PRO HB2 H 0.762 -5.965 -5.759 1.00 . A A . 73 PRO HB2 1 1
8 11280 1 1 73 PRO HB3 H 0.128 -5.571 -4.151 1.00 . A A . 73 PRO HB3 1 1
8 11281 1 1 73 PRO HD2 H -1.448 -7.819 -7.049 1.00 . A A . 73 PRO HD2 1 1
8 11282 1 1 73 PRO HD3 H -2.758 -7.695 -5.857 1.00 . A A . 73 PRO HD3 1 1
8 11283 1 1 73 PRO HG2 H -0.091 -8.026 -5.232 1.00 . A A . 73 PRO HG2 1 1
8 11284 1 1 73 PRO HG3 H -1.308 -7.352 -4.138 1.00 . A A . 73 PRO HG3 1 1
8 11285 1 1 73 PRO N N -2.018 -5.856 -6.559 1.00 . A A . 73 PRO N 1 1
8 11286 1 1 73 PRO O O 0.125 -4.323 -7.712 1.00 . A A . 73 PRO O 1 1
8 11287 1 1 74 THR C C 0.769 -0.599 -6.536 1.00 . A A . 74 THR C 1 1
8 11288 1 1 74 THR CA C 0.023 -1.669 -7.337 1.00 . A A . 74 THR CA 1 1
8 11289 1 1 74 THR CB C -1.171 -1.057 -8.072 1.00 . A A . 74 THR CB 1 1
8 11290 1 1 74 THR CG2 C -0.689 0.072 -8.986 1.00 . A A . 74 THR CG2 1 1
8 11291 1 1 74 THR H H -1.076 -2.405 -5.630 1.00 . A A . 74 THR H 1 1
8 11292 1 1 74 THR HA H 0.687 -2.139 -8.044 1.00 . A A . 74 THR HA 1 1
8 11293 1 1 74 THR HB H -1.871 -0.658 -7.354 1.00 . A A . 74 THR HB 1 1
8 11294 1 1 74 THR HG1 H -1.205 -2.324 -9.548 1.00 . A A . 74 THR HG1 1 1
8 11295 1 1 74 THR HG21 H -0.488 0.952 -8.394 1.00 . A A . 74 THR HG21 1 1
8 11296 1 1 74 THR HG22 H -1.453 0.295 -9.715 1.00 . A A . 74 THR HG22 1 1
8 11297 1 1 74 THR HG23 H 0.213 -0.236 -9.492 1.00 . A A . 74 THR HG23 1 1
8 11298 1 1 74 THR N N -0.567 -2.687 -6.422 1.00 . A A . 74 THR N 1 1
8 11299 1 1 74 THR O O 0.323 -0.164 -5.493 1.00 . A A . 74 THR O 1 1
8 11300 1 1 74 THR OG1 O -1.809 -2.060 -8.850 1.00 . A A . 74 THR OG1 1 1
8 11301 1 1 75 GLY C C 4.186 0.548 -6.423 1.00 . A A . 75 GLY C 1 1
8 11302 1 1 75 GLY CA C 2.691 0.857 -6.289 1.00 . A A . 75 GLY CA 1 1
8 11303 1 1 75 GLY H H 2.247 -0.548 -7.859 1.00 . A A . 75 GLY H 1 1
8 11304 1 1 75 GLY HA2 H 2.484 1.829 -6.713 1.00 . A A . 75 GLY HA2 1 1
8 11305 1 1 75 GLY HA3 H 2.413 0.853 -5.246 1.00 . A A . 75 GLY HA3 1 1
8 11306 1 1 75 GLY N N 1.906 -0.178 -7.018 1.00 . A A . 75 GLY N 1 1
8 11307 1 1 75 GLY O O 4.567 -0.318 -7.187 1.00 . A A . 75 GLY O 1 1
8 11308 1 1 76 PRO C C 3.930 3.503 -5.549 1.00 . A A . 76 PRO C 1 1
8 11309 1 1 76 PRO CA C 4.487 2.316 -4.755 1.00 . A A . 76 PRO CA 1 1
8 11310 1 1 76 PRO CB C 5.723 2.713 -3.948 1.00 . A A . 76 PRO CB 1 1
8 11311 1 1 76 PRO CD C 6.459 1.160 -5.635 1.00 . A A . 76 PRO CD 1 1
8 11312 1 1 76 PRO CG C 6.884 2.352 -4.819 1.00 . A A . 76 PRO CG 1 1
8 11313 1 1 76 PRO HA H 3.733 1.912 -4.099 1.00 . A A . 76 PRO HA 1 1
8 11314 1 1 76 PRO HB2 H 5.718 3.775 -3.750 1.00 . A A . 76 PRO HB2 1 1
8 11315 1 1 76 PRO HB3 H 5.761 2.157 -3.023 1.00 . A A . 76 PRO HB3 1 1
8 11316 1 1 76 PRO HD2 H 6.872 1.216 -6.631 1.00 . A A . 76 PRO HD2 1 1
8 11317 1 1 76 PRO HD3 H 6.758 0.242 -5.150 1.00 . A A . 76 PRO HD3 1 1
8 11318 1 1 76 PRO HG2 H 7.129 3.178 -5.471 1.00 . A A . 76 PRO HG2 1 1
8 11319 1 1 76 PRO HG3 H 7.740 2.094 -4.209 1.00 . A A . 76 PRO HG3 1 1
8 11320 1 1 76 PRO N N 4.996 1.266 -5.678 1.00 . A A . 76 PRO N 1 1
8 11321 1 1 76 PRO O O 4.471 3.893 -6.565 1.00 . A A . 76 PRO O 1 1
8 11322 1 1 77 LEU C C 2.512 6.471 -5.371 1.00 . A A . 77 LEU C 1 1
8 11323 1 1 77 LEU CA C 2.136 5.098 -5.933 1.00 . A A . 77 LEU CA 1 1
8 11324 1 1 77 LEU CB C 0.637 4.841 -5.774 1.00 . A A . 77 LEU CB 1 1
8 11325 1 1 77 LEU CD1 C -1.066 4.942 -7.599 1.00 . A A . 77 LEU CD1 1 1
8 11326 1 1 77 LEU CD2 C -0.987 6.740 -5.870 1.00 . A A . 77 LEU CD2 1 1
8 11327 1 1 77 LEU CG C -0.145 5.772 -6.704 1.00 . A A . 77 LEU CG 1 1
8 11328 1 1 77 LEU H H 2.342 3.634 -4.365 1.00 . A A . 77 LEU H 1 1
8 11329 1 1 77 LEU HA H 2.412 5.029 -6.973 1.00 . A A . 77 LEU HA 1 1
8 11330 1 1 77 LEU HB2 H 0.419 3.814 -6.027 1.00 . A A . 77 LEU HB2 1 1
8 11331 1 1 77 LEU HB3 H 0.346 5.028 -4.751 1.00 . A A . 77 LEU HB3 1 1
8 11332 1 1 77 LEU HD11 H -2.007 4.779 -7.095 1.00 . A A . 77 LEU HD11 1 1
8 11333 1 1 77 LEU HD12 H -0.602 3.990 -7.812 1.00 . A A . 77 LEU HD12 1 1
8 11334 1 1 77 LEU HD13 H -1.241 5.470 -8.525 1.00 . A A . 77 LEU HD13 1 1
8 11335 1 1 77 LEU HD21 H -1.249 6.273 -4.933 1.00 . A A . 77 LEU HD21 1 1
8 11336 1 1 77 LEU HD22 H -1.886 6.992 -6.411 1.00 . A A . 77 LEU HD22 1 1
8 11337 1 1 77 LEU HD23 H -0.418 7.638 -5.678 1.00 . A A . 77 LEU HD23 1 1
8 11338 1 1 77 LEU HG H 0.546 6.332 -7.317 1.00 . A A . 77 LEU HG 1 1
8 11339 1 1 77 LEU N N 2.796 4.014 -5.146 1.00 . A A . 77 LEU N 1 1
8 11340 1 1 77 LEU O O 2.692 6.638 -4.183 1.00 . A A . 77 LEU O 1 1
8 11341 1 1 78 HIS C C 2.061 9.424 -4.858 1.00 . A A . 78 HIS C 1 1
8 11342 1 1 78 HIS CA C 3.136 8.786 -5.747 1.00 . A A . 78 HIS CA 1 1
8 11343 1 1 78 HIS CB C 3.331 9.601 -7.025 1.00 . A A . 78 HIS CB 1 1
8 11344 1 1 78 HIS CD2 C 5.036 11.431 -6.222 1.00 . A A . 78 HIS CD2 1 1
8 11345 1 1 78 HIS CE1 C 3.745 13.162 -6.396 1.00 . A A . 78 HIS CE1 1 1
8 11346 1 1 78 HIS CG C 3.822 10.977 -6.674 1.00 . A A . 78 HIS CG 1 1
8 11347 1 1 78 HIS H H 2.590 7.273 -7.183 1.00 . A A . 78 HIS H 1 1
8 11348 1 1 78 HIS HA H 4.069 8.709 -5.215 1.00 . A A . 78 HIS HA 1 1
8 11349 1 1 78 HIS HB2 H 4.057 9.111 -7.657 1.00 . A A . 78 HIS HB2 1 1
8 11350 1 1 78 HIS HB3 H 2.390 9.678 -7.551 1.00 . A A . 78 HIS HB3 1 1
8 11351 1 1 78 HIS HD1 H 2.080 12.113 -7.075 1.00 . A A . 78 HIS HD1 1 1
8 11352 1 1 78 HIS HD2 H 5.900 10.811 -6.030 1.00 . A A . 78 HIS HD2 1 1
8 11353 1 1 78 HIS HE1 H 3.373 14.175 -6.376 1.00 . A A . 78 HIS HE1 1 1
8 11354 1 1 78 HIS N N 2.695 7.441 -6.223 1.00 . A A . 78 HIS N 1 1
8 11355 1 1 78 HIS ND1 N 3.014 12.098 -6.777 1.00 . A A . 78 HIS ND1 1 1
8 11356 1 1 78 HIS NE2 N 4.985 12.811 -6.046 1.00 . A A . 78 HIS NE2 1 1
8 11357 1 1 78 HIS O O 0.907 9.514 -5.228 1.00 . A A . 78 HIS O 1 1
8 11358 1 1 79 THR C C 2.121 11.733 -2.050 1.00 . A A . 79 THR C 1 1
8 11359 1 1 79 THR CA C 1.456 10.573 -2.802 1.00 . A A . 79 THR CA 1 1
8 11360 1 1 79 THR CB C 0.996 9.493 -1.818 1.00 . A A . 79 THR CB 1 1
8 11361 1 1 79 THR CG2 C 2.195 8.973 -1.024 1.00 . A A . 79 THR CG2 1 1
8 11362 1 1 79 THR H H 3.386 9.843 -3.436 1.00 . A A . 79 THR H 1 1
8 11363 1 1 79 THR HA H 0.613 10.932 -3.372 1.00 . A A . 79 THR HA 1 1
8 11364 1 1 79 THR HB H 0.545 8.676 -2.359 1.00 . A A . 79 THR HB 1 1
8 11365 1 1 79 THR HG1 H -0.779 10.175 -1.408 1.00 . A A . 79 THR HG1 1 1
8 11366 1 1 79 THR HG21 H 2.634 8.133 -1.542 1.00 . A A . 79 THR HG21 1 1
8 11367 1 1 79 THR HG22 H 1.868 8.658 -0.044 1.00 . A A . 79 THR HG22 1 1
8 11368 1 1 79 THR HG23 H 2.929 9.758 -0.921 1.00 . A A . 79 THR HG23 1 1
8 11369 1 1 79 THR N N 2.443 9.902 -3.701 1.00 . A A . 79 THR N 1 1
8 11370 1 1 79 THR O O 3.329 11.815 -1.959 1.00 . A A . 79 THR O 1 1
8 11371 1 1 79 THR OG1 O 0.041 10.050 -0.925 1.00 . A A . 79 THR OG1 1 1
8 11372 1 1 80 GLN C C 2.697 13.394 0.411 1.00 . A A . 80 GLN C 1 1
8 11373 1 1 80 GLN CA C 1.922 13.830 -0.839 1.00 . A A . 80 GLN CA 1 1
8 11374 1 1 80 GLN CB C 0.717 14.692 -0.453 1.00 . A A . 80 GLN CB 1 1
8 11375 1 1 80 GLN CD C -1.454 14.725 0.784 1.00 . A A . 80 GLN CD 1 1
8 11376 1 1 80 GLN CG C -0.180 13.919 0.516 1.00 . A A . 80 GLN CG 1 1
8 11377 1 1 80 GLN H H 0.369 12.576 -1.654 1.00 . A A . 80 GLN H 1 1
8 11378 1 1 80 GLN HA H 2.567 14.382 -1.504 1.00 . A A . 80 GLN HA 1 1
8 11379 1 1 80 GLN HB2 H 1.062 15.598 0.022 1.00 . A A . 80 GLN HB2 1 1
8 11380 1 1 80 GLN HB3 H 0.155 14.943 -1.341 1.00 . A A . 80 GLN HB3 1 1
8 11381 1 1 80 GLN HE21 H -1.053 14.992 2.711 1.00 . A A . 80 GLN HE21 1 1
8 11382 1 1 80 GLN HE22 H -2.502 15.689 2.168 1.00 . A A . 80 GLN HE22 1 1
8 11383 1 1 80 GLN HG2 H -0.443 12.966 0.082 1.00 . A A . 80 GLN HG2 1 1
8 11384 1 1 80 GLN HG3 H 0.346 13.759 1.445 1.00 . A A . 80 GLN HG3 1 1
8 11385 1 1 80 GLN N N 1.340 12.648 -1.544 1.00 . A A . 80 GLN N 1 1
8 11386 1 1 80 GLN NE2 N -1.689 15.173 1.988 1.00 . A A . 80 GLN NE2 1 1
8 11387 1 1 80 GLN O O 3.463 14.153 0.970 1.00 . A A . 80 GLN O 1 1
8 11388 1 1 80 GLN OE1 O -2.242 14.952 -0.113 1.00 . A A . 80 GLN OE1 1 1
8 11389 1 1 81 PHE C C 4.471 10.962 1.732 1.00 . A A . 81 PHE C 1 1
8 11390 1 1 81 PHE CA C 3.198 11.730 2.102 1.00 . A A . 81 PHE CA 1 1
8 11391 1 1 81 PHE CB C 2.211 10.804 2.810 1.00 . A A . 81 PHE CB 1 1
8 11392 1 1 81 PHE CD1 C 0.951 12.243 4.453 1.00 . A A . 81 PHE CD1 1 1
8 11393 1 1 81 PHE CD2 C -0.121 11.652 2.355 1.00 . A A . 81 PHE CD2 1 1
8 11394 1 1 81 PHE CE1 C -0.188 12.966 4.831 1.00 . A A . 81 PHE CE1 1 1
8 11395 1 1 81 PHE CE2 C -1.260 12.377 2.732 1.00 . A A . 81 PHE CE2 1 1
8 11396 1 1 81 PHE CG C 0.984 11.586 3.215 1.00 . A A . 81 PHE CG 1 1
8 11397 1 1 81 PHE CZ C -1.293 13.033 3.971 1.00 . A A . 81 PHE CZ 1 1
8 11398 1 1 81 PHE H H 1.853 11.595 0.419 1.00 . A A . 81 PHE H 1 1
8 11399 1 1 81 PHE HA H 3.435 12.570 2.736 1.00 . A A . 81 PHE HA 1 1
8 11400 1 1 81 PHE HB2 H 1.924 10.006 2.142 1.00 . A A . 81 PHE HB2 1 1
8 11401 1 1 81 PHE HB3 H 2.677 10.385 3.690 1.00 . A A . 81 PHE HB3 1 1
8 11402 1 1 81 PHE HD1 H 1.802 12.191 5.114 1.00 . A A . 81 PHE HD1 1 1
8 11403 1 1 81 PHE HD2 H -0.094 11.146 1.401 1.00 . A A . 81 PHE HD2 1 1
8 11404 1 1 81 PHE HE1 H -0.214 13.472 5.785 1.00 . A A . 81 PHE HE1 1 1
8 11405 1 1 81 PHE HE2 H -2.111 12.428 2.071 1.00 . A A . 81 PHE HE2 1 1
8 11406 1 1 81 PHE HZ H -2.171 13.591 4.263 1.00 . A A . 81 PHE HZ 1 1
8 11407 1 1 81 PHE N N 2.489 12.190 0.870 1.00 . A A . 81 PHE N 1 1
8 11408 1 1 81 PHE O O 5.089 10.332 2.567 1.00 . A A . 81 PHE O 1 1
8 11409 1 1 82 GLY C C 5.530 9.175 -1.082 1.00 . A A . 82 GLY C 1 1
8 11410 1 1 82 GLY CA C 5.976 10.110 0.041 1.00 . A A . 82 GLY CA 1 1
8 11411 1 1 82 GLY H H 4.261 11.386 -0.193 1.00 . A A . 82 GLY H 1 1
8 11412 1 1 82 GLY HA2 H 6.765 10.756 -0.314 1.00 . A A . 82 GLY HA2 1 1
8 11413 1 1 82 GLY HA3 H 6.337 9.526 0.875 1.00 . A A . 82 GLY HA3 1 1
8 11414 1 1 82 GLY N N 4.812 10.930 0.475 1.00 . A A . 82 GLY N 1 1
8 11415 1 1 82 GLY O O 5.081 9.612 -2.123 1.00 . A A . 82 GLY O 1 1
8 11416 1 1 83 TYR C C 4.282 5.802 -1.200 1.00 . A A . 83 TYR C 1 1
8 11417 1 1 83 TYR CA C 5.048 6.944 -1.873 1.00 . A A . 83 TYR CA 1 1
8 11418 1 1 83 TYR CB C 6.294 6.423 -2.587 1.00 . A A . 83 TYR CB 1 1
8 11419 1 1 83 TYR CD1 C 7.711 8.470 -2.994 1.00 . A A . 83 TYR CD1 1 1
8 11420 1 1 83 TYR CD2 C 6.449 7.536 -4.846 1.00 . A A . 83 TYR CD2 1 1
8 11421 1 1 83 TYR CE1 C 8.208 9.472 -3.839 1.00 . A A . 83 TYR CE1 1 1
8 11422 1 1 83 TYR CE2 C 6.946 8.538 -5.690 1.00 . A A . 83 TYR CE2 1 1
8 11423 1 1 83 TYR CG C 6.831 7.502 -3.497 1.00 . A A . 83 TYR CG 1 1
8 11424 1 1 83 TYR CZ C 7.825 9.507 -5.188 1.00 . A A . 83 TYR CZ 1 1
8 11425 1 1 83 TYR H H 5.867 7.560 0.021 1.00 . A A . 83 TYR H 1 1
8 11426 1 1 83 TYR HA H 4.410 7.459 -2.575 1.00 . A A . 83 TYR HA 1 1
8 11427 1 1 83 TYR HB2 H 7.044 6.159 -1.856 1.00 . A A . 83 TYR HB2 1 1
8 11428 1 1 83 TYR HB3 H 6.036 5.552 -3.173 1.00 . A A . 83 TYR HB3 1 1
8 11429 1 1 83 TYR HD1 H 8.005 8.445 -1.955 1.00 . A A . 83 TYR HD1 1 1
8 11430 1 1 83 TYR HD2 H 5.771 6.789 -5.234 1.00 . A A . 83 TYR HD2 1 1
8 11431 1 1 83 TYR HE1 H 8.886 10.219 -3.451 1.00 . A A . 83 TYR HE1 1 1
8 11432 1 1 83 TYR HE2 H 6.652 8.563 -6.729 1.00 . A A . 83 TYR HE2 1 1
8 11433 1 1 83 TYR HH H 7.756 10.528 -6.798 1.00 . A A . 83 TYR HH 1 1
8 11434 1 1 83 TYR N N 5.563 7.894 -0.849 1.00 . A A . 83 TYR N 1 1
8 11435 1 1 83 TYR O O 4.786 5.136 -0.317 1.00 . A A . 83 TYR O 1 1
8 11436 1 1 83 TYR OH O 8.315 10.493 -6.019 1.00 . A A . 83 TYR OH 1 1
8 11437 1 1 84 HIS C C 2.230 3.256 -1.965 1.00 . A A . 84 HIS C 1 1
8 11438 1 1 84 HIS CA C 2.266 4.459 -1.029 1.00 . A A . 84 HIS CA 1 1
8 11439 1 1 84 HIS CB C 0.847 5.012 -0.862 1.00 . A A . 84 HIS CB 1 1
8 11440 1 1 84 HIS CD2 C 1.572 6.192 1.367 1.00 . A A . 84 HIS CD2 1 1
8 11441 1 1 84 HIS CE1 C 0.160 7.835 1.327 1.00 . A A . 84 HIS CE1 1 1
8 11442 1 1 84 HIS CG C 0.826 6.047 0.226 1.00 . A A . 84 HIS CG 1 1
8 11443 1 1 84 HIS H H 2.697 6.112 -2.345 1.00 . A A . 84 HIS H 1 1
8 11444 1 1 84 HIS HA H 2.665 4.177 -0.068 1.00 . A A . 84 HIS HA 1 1
8 11445 1 1 84 HIS HB2 H 0.517 5.457 -1.789 1.00 . A A . 84 HIS HB2 1 1
8 11446 1 1 84 HIS HB3 H 0.182 4.202 -0.602 1.00 . A A . 84 HIS HB3 1 1
8 11447 1 1 84 HIS HD1 H -0.743 7.290 -0.466 1.00 . A A . 84 HIS HD1 1 1
8 11448 1 1 84 HIS HD2 H 2.364 5.528 1.679 1.00 . A A . 84 HIS HD2 1 1
8 11449 1 1 84 HIS HE1 H -0.391 8.725 1.590 1.00 . A A . 84 HIS HE1 1 1
8 11450 1 1 84 HIS N N 3.071 5.567 -1.625 1.00 . A A . 84 HIS N 1 1
8 11451 1 1 84 HIS ND1 N -0.068 7.106 0.220 1.00 . A A . 84 HIS ND1 1 1
8 11452 1 1 84 HIS NE2 N 1.151 7.321 2.062 1.00 . A A . 84 HIS NE2 1 1
8 11453 1 1 84 HIS O O 1.669 3.323 -3.041 1.00 . A A . 84 HIS O 1 1
8 11454 1 1 85 ILE C C 1.142 0.105 -1.529 1.00 . A A . 85 ILE C 1 1
8 11455 1 1 85 ILE CA C 2.260 0.869 -2.238 1.00 . A A . 85 ILE CA 1 1
8 11456 1 1 85 ILE CB C 3.553 0.057 -2.263 1.00 . A A . 85 ILE CB 1 1
8 11457 1 1 85 ILE CD1 C 4.824 -1.421 -3.825 1.00 . A A . 85 ILE CD1 1 1
8 11458 1 1 85 ILE CG1 C 3.432 -1.061 -3.300 1.00 . A A . 85 ILE CG1 1 1
8 11459 1 1 85 ILE CG2 C 3.793 -0.554 -0.886 1.00 . A A . 85 ILE CG2 1 1
8 11460 1 1 85 ILE H H 2.840 2.040 -0.521 1.00 . A A . 85 ILE H 1 1
8 11461 1 1 85 ILE HA H 1.960 1.124 -3.242 1.00 . A A . 85 ILE HA 1 1
8 11462 1 1 85 ILE HB H 4.380 0.702 -2.521 1.00 . A A . 85 ILE HB 1 1
8 11463 1 1 85 ILE HD11 H 5.156 -0.659 -4.514 1.00 . A A . 85 ILE HD11 1 1
8 11464 1 1 85 ILE HD12 H 4.781 -2.373 -4.333 1.00 . A A . 85 ILE HD12 1 1
8 11465 1 1 85 ILE HD13 H 5.515 -1.485 -2.998 1.00 . A A . 85 ILE HD13 1 1
8 11466 1 1 85 ILE HG12 H 2.984 -1.930 -2.841 1.00 . A A . 85 ILE HG12 1 1
8 11467 1 1 85 ILE HG13 H 2.814 -0.727 -4.119 1.00 . A A . 85 ILE HG13 1 1
8 11468 1 1 85 ILE HG21 H 4.835 -0.825 -0.786 1.00 . A A . 85 ILE HG21 1 1
8 11469 1 1 85 ILE HG22 H 3.179 -1.436 -0.770 1.00 . A A . 85 ILE HG22 1 1
8 11470 1 1 85 ILE HG23 H 3.534 0.166 -0.124 1.00 . A A . 85 ILE HG23 1 1
8 11471 1 1 85 ILE N N 2.571 2.103 -1.466 1.00 . A A . 85 ILE N 1 1
8 11472 1 1 85 ILE O O 1.115 0.026 -0.316 1.00 . A A . 85 ILE O 1 1
8 11473 1 1 86 ILE C C -1.542 -2.112 -2.206 1.00 . A A . 86 ILE C 1 1
8 11474 1 1 86 ILE CA C -1.099 -0.789 -1.573 1.00 . A A . 86 ILE CA 1 1
8 11475 1 1 86 ILE CB C -2.153 0.297 -1.796 1.00 . A A . 86 ILE CB 1 1
8 11476 1 1 86 ILE CD1 C -2.529 2.768 -1.704 1.00 . A A . 86 ILE CD1 1 1
8 11477 1 1 86 ILE CG1 C -1.648 1.618 -1.211 1.00 . A A . 86 ILE CG1 1 1
8 11478 1 1 86 ILE CG2 C -3.453 -0.105 -1.098 1.00 . A A . 86 ILE CG2 1 1
8 11479 1 1 86 ILE H H 0.093 -0.048 -3.205 1.00 . A A . 86 ILE H 1 1
8 11480 1 1 86 ILE HA H -0.920 -0.915 -0.517 1.00 . A A . 86 ILE HA 1 1
8 11481 1 1 86 ILE HB H -2.332 0.415 -2.854 1.00 . A A . 86 ILE HB 1 1
8 11482 1 1 86 ILE HD11 H -2.210 3.691 -1.241 1.00 . A A . 86 ILE HD11 1 1
8 11483 1 1 86 ILE HD12 H -3.558 2.573 -1.443 1.00 . A A . 86 ILE HD12 1 1
8 11484 1 1 86 ILE HD13 H -2.440 2.855 -2.777 1.00 . A A . 86 ILE HD13 1 1
8 11485 1 1 86 ILE HG12 H -1.687 1.573 -0.132 1.00 . A A . 86 ILE HG12 1 1
8 11486 1 1 86 ILE HG13 H -0.629 1.785 -1.527 1.00 . A A . 86 ILE HG13 1 1
8 11487 1 1 86 ILE HG21 H -4.296 0.206 -1.698 1.00 . A A . 86 ILE HG21 1 1
8 11488 1 1 86 ILE HG22 H -3.504 0.373 -0.131 1.00 . A A . 86 ILE HG22 1 1
8 11489 1 1 86 ILE HG23 H -3.478 -1.177 -0.970 1.00 . A A . 86 ILE HG23 1 1
8 11490 1 1 86 ILE N N 0.120 -0.264 -2.249 1.00 . A A . 86 ILE N 1 1
8 11491 1 1 86 ILE O O -1.638 -2.237 -3.413 1.00 . A A . 86 ILE O 1 1
8 11492 1 1 87 LYS C C -3.911 -4.386 -1.872 1.00 . A A . 87 LYS C 1 1
8 11493 1 1 87 LYS CA C -2.382 -4.374 -1.927 1.00 . A A . 87 LYS CA 1 1
8 11494 1 1 87 LYS CB C -1.810 -5.444 -0.995 1.00 . A A . 87 LYS CB 1 1
8 11495 1 1 87 LYS CD C 0.319 -6.507 -0.230 1.00 . A A . 87 LYS CD 1 1
8 11496 1 1 87 LYS CE C 0.617 -7.550 -1.313 1.00 . A A . 87 LYS CE 1 1
8 11497 1 1 87 LYS CG C -0.297 -5.264 -0.877 1.00 . A A . 87 LYS CG 1 1
8 11498 1 1 87 LYS H H -1.829 -2.935 -0.425 1.00 . A A . 87 LYS H 1 1
8 11499 1 1 87 LYS HA H -2.035 -4.533 -2.935 1.00 . A A . 87 LYS HA 1 1
8 11500 1 1 87 LYS HB2 H -2.261 -5.349 -0.018 1.00 . A A . 87 LYS HB2 1 1
8 11501 1 1 87 LYS HB3 H -2.026 -6.424 -1.396 1.00 . A A . 87 LYS HB3 1 1
8 11502 1 1 87 LYS HD2 H 1.236 -6.236 0.271 1.00 . A A . 87 LYS HD2 1 1
8 11503 1 1 87 LYS HD3 H -0.375 -6.921 0.487 1.00 . A A . 87 LYS HD3 1 1
8 11504 1 1 87 LYS HE2 H -0.092 -7.460 -2.123 1.00 . A A . 87 LYS HE2 1 1
8 11505 1 1 87 LYS HE3 H 1.625 -7.425 -1.682 1.00 . A A . 87 LYS HE3 1 1
8 11506 1 1 87 LYS HG2 H 0.124 -5.121 -1.859 1.00 . A A . 87 LYS HG2 1 1
8 11507 1 1 87 LYS HG3 H -0.084 -4.399 -0.266 1.00 . A A . 87 LYS HG3 1 1
8 11508 1 1 87 LYS HZ1 H 0.183 -8.746 0.348 1.00 . A A . 87 LYS HZ1 1 1
8 11509 1 1 87 LYS HZ2 H 1.382 -9.381 -0.674 1.00 . A A . 87 LYS HZ2 1 1
8 11510 1 1 87 LYS HZ3 H -0.250 -9.438 -1.140 1.00 . A A . 87 LYS HZ3 1 1
8 11511 1 1 87 LYS N N -1.873 -3.079 -1.392 1.00 . A A . 87 LYS N 1 1
8 11512 1 1 87 LYS NZ N 0.471 -8.878 -0.643 1.00 . A A . 87 LYS NZ 1 1
8 11513 1 1 87 LYS O O -4.504 -3.907 -0.926 1.00 . A A . 87 LYS O 1 1
8 11514 1 1 88 VAL C C -6.570 -6.328 -2.744 1.00 . A A . 88 VAL C 1 1
8 11515 1 1 88 VAL CA C -6.044 -4.901 -2.913 1.00 . A A . 88 VAL CA 1 1
8 11516 1 1 88 VAL CB C -6.412 -4.356 -4.294 1.00 . A A . 88 VAL CB 1 1
8 11517 1 1 88 VAL CG1 C -7.927 -4.163 -4.382 1.00 . A A . 88 VAL CG1 1 1
8 11518 1 1 88 VAL CG2 C -5.712 -3.014 -4.518 1.00 . A A . 88 VAL CG2 1 1
8 11519 1 1 88 VAL H H -4.049 -5.256 -3.650 1.00 . A A . 88 VAL H 1 1
8 11520 1 1 88 VAL HA H -6.437 -4.256 -2.143 1.00 . A A . 88 VAL HA 1 1
8 11521 1 1 88 VAL HB H -6.095 -5.056 -5.052 1.00 . A A . 88 VAL HB 1 1
8 11522 1 1 88 VAL HG11 H -8.415 -5.127 -4.359 1.00 . A A . 88 VAL HG11 1 1
8 11523 1 1 88 VAL HG12 H -8.173 -3.658 -5.305 1.00 . A A . 88 VAL HG12 1 1
8 11524 1 1 88 VAL HG13 H -8.264 -3.568 -3.546 1.00 . A A . 88 VAL HG13 1 1
8 11525 1 1 88 VAL HG21 H -5.364 -2.956 -5.539 1.00 . A A . 88 VAL HG21 1 1
8 11526 1 1 88 VAL HG22 H -4.872 -2.929 -3.846 1.00 . A A . 88 VAL HG22 1 1
8 11527 1 1 88 VAL HG23 H -6.407 -2.210 -4.329 1.00 . A A . 88 VAL HG23 1 1
8 11528 1 1 88 VAL N N -4.550 -4.897 -2.889 1.00 . A A . 88 VAL N 1 1
8 11529 1 1 88 VAL O O -6.065 -7.254 -3.341 1.00 . A A . 88 VAL O 1 1
8 11530 1 1 89 LEU C C -9.685 -7.775 -1.613 1.00 . A A . 89 LEU C 1 1
8 11531 1 1 89 LEU CA C -8.158 -7.871 -1.772 1.00 . A A . 89 LEU CA 1 1
8 11532 1 1 89 LEU CB C -7.518 -8.403 -0.489 1.00 . A A . 89 LEU CB 1 1
8 11533 1 1 89 LEU CD1 C -5.364 -9.070 0.590 1.00 . A A . 89 LEU CD1 1 1
8 11534 1 1 89 LEU CD2 C -5.817 -9.699 -1.784 1.00 . A A . 89 LEU CD2 1 1
8 11535 1 1 89 LEU CG C -6.021 -8.620 -0.717 1.00 . A A . 89 LEU CG 1 1
8 11536 1 1 89 LEU H H -8.002 -5.761 -1.492 1.00 . A A . 89 LEU H 1 1
8 11537 1 1 89 LEU HA H -7.884 -8.497 -2.607 1.00 . A A . 89 LEU HA 1 1
8 11538 1 1 89 LEU HB2 H -7.662 -7.689 0.308 1.00 . A A . 89 LEU HB2 1 1
8 11539 1 1 89 LEU HB3 H -7.981 -9.342 -0.218 1.00 . A A . 89 LEU HB3 1 1
8 11540 1 1 89 LEU HD11 H -5.842 -9.972 0.940 1.00 . A A . 89 LEU HD11 1 1
8 11541 1 1 89 LEU HD12 H -5.471 -8.293 1.332 1.00 . A A . 89 LEU HD12 1 1
8 11542 1 1 89 LEU HD13 H -4.315 -9.261 0.418 1.00 . A A . 89 LEU HD13 1 1
8 11543 1 1 89 LEU HD21 H -6.670 -10.361 -1.793 1.00 . A A . 89 LEU HD21 1 1
8 11544 1 1 89 LEU HD22 H -4.925 -10.262 -1.558 1.00 . A A . 89 LEU HD22 1 1
8 11545 1 1 89 LEU HD23 H -5.713 -9.234 -2.751 1.00 . A A . 89 LEU HD23 1 1
8 11546 1 1 89 LEU HG H -5.571 -7.695 -1.047 1.00 . A A . 89 LEU HG 1 1
8 11547 1 1 89 LEU N N -7.592 -6.514 -1.951 1.00 . A A . 89 LEU N 1 1
8 11548 1 1 89 LEU O O -10.180 -6.959 -0.863 1.00 . A A . 89 LEU O 1 1
8 11549 1 1 90 TYR C C -12.534 -7.349 -2.660 1.00 . A A . 90 TYR C 1 1
8 11550 1 1 90 TYR CA C -11.914 -8.643 -2.123 1.00 . A A . 90 TYR CA 1 1
8 11551 1 1 90 TYR CB C -12.191 -8.790 -0.621 1.00 . A A . 90 TYR CB 1 1
8 11552 1 1 90 TYR CD1 C -12.128 -11.266 -0.139 1.00 . A A . 90 TYR CD1 1 1
8 11553 1 1 90 TYR CD2 C -10.202 -9.910 0.451 1.00 . A A . 90 TYR CD2 1 1
8 11554 1 1 90 TYR CE1 C -11.478 -12.405 0.356 1.00 . A A . 90 TYR CE1 1 1
8 11555 1 1 90 TYR CE2 C -9.553 -11.048 0.948 1.00 . A A . 90 TYR CE2 1 1
8 11556 1 1 90 TYR CG C -11.490 -10.018 -0.091 1.00 . A A . 90 TYR CG 1 1
8 11557 1 1 90 TYR CZ C -10.190 -12.296 0.900 1.00 . A A . 90 TYR CZ 1 1
8 11558 1 1 90 TYR H H -9.996 -9.290 -2.840 1.00 . A A . 90 TYR H 1 1
8 11559 1 1 90 TYR HA H -12.325 -9.491 -2.648 1.00 . A A . 90 TYR HA 1 1
8 11560 1 1 90 TYR HB2 H -11.837 -7.920 -0.093 1.00 . A A . 90 TYR HB2 1 1
8 11561 1 1 90 TYR HB3 H -13.255 -8.894 -0.465 1.00 . A A . 90 TYR HB3 1 1
8 11562 1 1 90 TYR HD1 H -13.120 -11.350 -0.559 1.00 . A A . 90 TYR HD1 1 1
8 11563 1 1 90 TYR HD2 H -9.711 -8.948 0.488 1.00 . A A . 90 TYR HD2 1 1
8 11564 1 1 90 TYR HE1 H -11.969 -13.366 0.320 1.00 . A A . 90 TYR HE1 1 1
8 11565 1 1 90 TYR HE2 H -8.560 -10.964 1.367 1.00 . A A . 90 TYR HE2 1 1
8 11566 1 1 90 TYR HH H -9.293 -13.961 0.642 1.00 . A A . 90 TYR HH 1 1
8 11567 1 1 90 TYR N N -10.423 -8.628 -2.271 1.00 . A A . 90 TYR N 1 1
8 11568 1 1 90 TYR O O -13.353 -7.373 -3.558 1.00 . A A . 90 TYR O 1 1
8 11569 1 1 90 TYR OH O -9.550 -13.416 1.390 1.00 . A A . 90 TYR OH 1 1
8 11570 1 1 91 ARG C C -14.397 -5.135 -2.531 1.00 . A A . 91 ARG C 1 1
8 11571 1 1 91 ARG CA C -12.876 -4.958 -2.482 1.00 . A A . 91 ARG CA 1 1
8 11572 1 1 91 ARG CB C -12.330 -4.664 -3.877 1.00 . A A . 91 ARG CB 1 1
8 11573 1 1 91 ARG CD C -11.996 -2.867 -5.584 1.00 . A A . 91 ARG CD 1 1
8 11574 1 1 91 ARG CG C -12.673 -3.223 -4.260 1.00 . A A . 91 ARG CG 1 1
8 11575 1 1 91 ARG CZ C -12.676 -3.317 -7.871 1.00 . A A . 91 ARG CZ 1 1
8 11576 1 1 91 ARG H H -11.606 -6.238 -1.301 1.00 . A A . 91 ARG H 1 1
8 11577 1 1 91 ARG HA H -12.611 -4.159 -1.807 1.00 . A A . 91 ARG HA 1 1
8 11578 1 1 91 ARG HB2 H -11.259 -4.793 -3.877 1.00 . A A . 91 ARG HB2 1 1
8 11579 1 1 91 ARG HB3 H -12.775 -5.343 -4.589 1.00 . A A . 91 ARG HB3 1 1
8 11580 1 1 91 ARG HD2 H -12.100 -1.812 -5.788 1.00 . A A . 91 ARG HD2 1 1
8 11581 1 1 91 ARG HD3 H -10.952 -3.144 -5.559 1.00 . A A . 91 ARG HD3 1 1
8 11582 1 1 91 ARG HE H -13.232 -4.460 -6.343 1.00 . A A . 91 ARG HE 1 1
8 11583 1 1 91 ARG HG2 H -13.743 -3.125 -4.367 1.00 . A A . 91 ARG HG2 1 1
8 11584 1 1 91 ARG HG3 H -12.327 -2.552 -3.487 1.00 . A A . 91 ARG HG3 1 1
8 11585 1 1 91 ARG HH11 H -11.506 -1.720 -7.557 1.00 . A A . 91 ARG HH11 1 1
8 11586 1 1 91 ARG HH12 H -11.967 -2.000 -9.202 1.00 . A A . 91 ARG HH12 1 1
8 11587 1 1 91 ARG HH21 H -13.835 -4.830 -8.486 1.00 . A A . 91 ARG HH21 1 1
8 11588 1 1 91 ARG HH22 H -13.282 -3.756 -9.728 1.00 . A A . 91 ARG HH22 1 1
8 11589 1 1 91 ARG N N -12.222 -6.232 -2.064 1.00 . A A . 91 ARG N 1 1
8 11590 1 1 91 ARG NE N -12.720 -3.669 -6.612 1.00 . A A . 91 ARG NE 1 1
8 11591 1 1 91 ARG NH1 N -11.996 -2.263 -8.238 1.00 . A A . 91 ARG NH1 1 1
8 11592 1 1 91 ARG NH2 N -13.314 -4.023 -8.764 1.00 . A A . 91 ARG NH2 1 1
8 11593 1 1 91 ARG O O -15.062 -4.612 -3.403 1.00 . A A . 91 ARG O 1 1
8 11594 1 1 92 ASN C C -16.894 -6.537 -0.217 1.00 . A A . 92 ASN C 1 1
8 11595 1 1 92 ASN CA C -16.428 -6.063 -1.597 1.00 . A A . 92 ASN CA 1 1
8 11596 1 1 92 ASN CB C -16.686 -7.145 -2.647 1.00 . A A . 92 ASN CB 1 1
8 11597 1 1 92 ASN CG C -18.176 -7.170 -2.990 1.00 . A A . 92 ASN CG 1 1
8 11598 1 1 92 ASN H H -14.398 -6.271 -0.905 1.00 . A A . 92 ASN H 1 1
8 11599 1 1 92 ASN HA H -16.934 -5.153 -1.874 1.00 . A A . 92 ASN HA 1 1
8 11600 1 1 92 ASN HB2 H -16.115 -6.927 -3.538 1.00 . A A . 92 ASN HB2 1 1
8 11601 1 1 92 ASN HB3 H -16.391 -8.107 -2.255 1.00 . A A . 92 ASN HB3 1 1
8 11602 1 1 92 ASN HD21 H -18.312 -5.197 -3.158 1.00 . A A . 92 ASN HD21 1 1
8 11603 1 1 92 ASN HD22 H -19.754 -6.048 -3.431 1.00 . A A . 92 ASN HD22 1 1
8 11604 1 1 92 ASN N N -14.951 -5.861 -1.601 1.00 . A A . 92 ASN N 1 1
8 11605 1 1 92 ASN ND2 N -18.800 -6.045 -3.212 1.00 . A A . 92 ASN ND2 1 1
8 11606 1 1 92 ASN O O -17.984 -7.077 -0.136 1.00 . A A . 92 ASN O 1 1
8 11607 1 1 92 ASN OXT O -16.151 -6.353 0.733 1.00 . A A . 92 ASN OXT 1 1
8 11608 1 1 92 ASN OD1 O -18.781 -8.222 -3.055 1.00 . A A . 92 ASN OD1 1 1
9 11609 1 1 1 ALA C C -16.826 1.004 -2.616 1.00 . A A . 1 ALA C 1 1
9 11610 1 1 1 ALA CA C -16.329 0.509 -3.978 1.00 . A A . 1 ALA CA 1 1
9 11611 1 1 1 ALA CB C -15.503 -0.768 -3.816 1.00 . A A . 1 ALA CB 1 1
9 11612 1 1 1 ALA H1 H -15.908 2.101 -5.254 1.00 . A A . 1 ALA H1 1 1
9 11613 1 1 1 ALA H2 H -14.625 1.002 -5.073 1.00 . A A . 1 ALA H2 1 1
9 11614 1 1 1 ALA H3 H -14.990 2.099 -3.827 1.00 . A A . 1 ALA H3 1 1
9 11615 1 1 1 ALA HA H -17.160 0.328 -4.640 1.00 . A A . 1 ALA HA 1 1
9 11616 1 1 1 ALA HB1 H -15.606 -1.136 -2.805 1.00 . A A . 1 ALA HB1 1 1
9 11617 1 1 1 ALA HB2 H -14.464 -0.553 -4.015 1.00 . A A . 1 ALA HB2 1 1
9 11618 1 1 1 ALA HB3 H -15.857 -1.515 -4.510 1.00 . A A . 1 ALA HB3 1 1
9 11619 1 1 1 ALA N N -15.392 1.503 -4.578 1.00 . A A . 1 ALA N 1 1
9 11620 1 1 1 ALA O O -16.321 1.966 -2.072 1.00 . A A . 1 ALA O 1 1
9 11621 1 1 2 LYS C C -17.301 0.571 0.338 1.00 . A A . 2 LYS C 1 1
9 11622 1 1 2 LYS CA C -18.354 0.788 -0.744 1.00 . A A . 2 LYS CA 1 1
9 11623 1 1 2 LYS CB C -19.546 -0.130 -0.497 1.00 . A A . 2 LYS CB 1 1
9 11624 1 1 2 LYS CD C -21.858 -0.661 -1.274 1.00 . A A . 2 LYS CD 1 1
9 11625 1 1 2 LYS CE C -22.901 -0.373 -2.357 1.00 . A A . 2 LYS CE 1 1
9 11626 1 1 2 LYS CG C -20.552 0.053 -1.626 1.00 . A A . 2 LYS CG 1 1
9 11627 1 1 2 LYS H H -18.210 -0.415 -2.526 1.00 . A A . 2 LYS H 1 1
9 11628 1 1 2 LYS HA H -18.673 1.818 -0.774 1.00 . A A . 2 LYS HA 1 1
9 11629 1 1 2 LYS HB2 H -19.214 -1.157 -0.472 1.00 . A A . 2 LYS HB2 1 1
9 11630 1 1 2 LYS HB3 H -20.010 0.124 0.445 1.00 . A A . 2 LYS HB3 1 1
9 11631 1 1 2 LYS HD2 H -21.682 -1.725 -1.218 1.00 . A A . 2 LYS HD2 1 1
9 11632 1 1 2 LYS HD3 H -22.220 -0.304 -0.321 1.00 . A A . 2 LYS HD3 1 1
9 11633 1 1 2 LYS HE2 H -22.431 0.072 -3.221 1.00 . A A . 2 LYS HE2 1 1
9 11634 1 1 2 LYS HE3 H -23.417 -1.281 -2.632 1.00 . A A . 2 LYS HE3 1 1
9 11635 1 1 2 LYS HG2 H -20.732 1.103 -1.763 1.00 . A A . 2 LYS HG2 1 1
9 11636 1 1 2 LYS HG3 H -20.148 -0.364 -2.536 1.00 . A A . 2 LYS HG3 1 1
9 11637 1 1 2 LYS HZ1 H -24.599 0.068 -1.236 1.00 . A A . 2 LYS HZ1 1 1
9 11638 1 1 2 LYS HZ2 H -24.266 1.195 -2.463 1.00 . A A . 2 LYS HZ2 1 1
9 11639 1 1 2 LYS HZ3 H -23.335 1.183 -1.041 1.00 . A A . 2 LYS HZ3 1 1
9 11640 1 1 2 LYS N N -17.816 0.356 -2.067 1.00 . A A . 2 LYS N 1 1
9 11641 1 1 2 LYS NZ N -23.847 0.591 -1.727 1.00 . A A . 2 LYS NZ 1 1
9 11642 1 1 2 LYS O O -17.120 1.378 1.229 1.00 . A A . 2 LYS O 1 1
9 11643 1 1 3 THR C C -14.561 -1.849 0.676 1.00 . A A . 3 THR C 1 1
9 11644 1 1 3 THR CA C -15.544 -0.828 1.253 1.00 . A A . 3 THR CA 1 1
9 11645 1 1 3 THR CB C -16.283 -1.403 2.469 1.00 . A A . 3 THR CB 1 1
9 11646 1 1 3 THR CG2 C -17.280 -2.474 2.023 1.00 . A A . 3 THR CG2 1 1
9 11647 1 1 3 THR H H -16.783 -1.139 -0.491 1.00 . A A . 3 THR H 1 1
9 11648 1 1 3 THR HA H -15.024 0.074 1.534 1.00 . A A . 3 THR HA 1 1
9 11649 1 1 3 THR HB H -16.816 -0.611 2.971 1.00 . A A . 3 THR HB 1 1
9 11650 1 1 3 THR HG1 H -14.801 -1.272 3.721 1.00 . A A . 3 THR HG1 1 1
9 11651 1 1 3 THR HG21 H -17.574 -3.067 2.878 1.00 . A A . 3 THR HG21 1 1
9 11652 1 1 3 THR HG22 H -16.820 -3.113 1.285 1.00 . A A . 3 THR HG22 1 1
9 11653 1 1 3 THR HG23 H -18.154 -2.001 1.600 1.00 . A A . 3 THR HG23 1 1
9 11654 1 1 3 THR N N -16.607 -0.519 0.249 1.00 . A A . 3 THR N 1 1
9 11655 1 1 3 THR O O -14.866 -2.546 -0.272 1.00 . A A . 3 THR O 1 1
9 11656 1 1 3 THR OG1 O -15.342 -1.979 3.363 1.00 . A A . 3 THR OG1 1 1
9 11657 1 1 4 ALA C C -11.291 -3.192 1.603 1.00 . A A . 4 ALA C 1 1
9 11658 1 1 4 ALA CA C -12.326 -2.769 0.559 1.00 . A A . 4 ALA CA 1 1
9 11659 1 1 4 ALA CB C -11.665 -1.919 -0.527 1.00 . A A . 4 ALA CB 1 1
9 11660 1 1 4 ALA H H -13.100 -1.251 1.886 1.00 . A A . 4 ALA H 1 1
9 11661 1 1 4 ALA HA H -12.794 -3.634 0.116 1.00 . A A . 4 ALA HA 1 1
9 11662 1 1 4 ALA HB1 H -11.240 -1.034 -0.080 1.00 . A A . 4 ALA HB1 1 1
9 11663 1 1 4 ALA HB2 H -12.405 -1.632 -1.260 1.00 . A A . 4 ALA HB2 1 1
9 11664 1 1 4 ALA HB3 H -10.884 -2.490 -1.006 1.00 . A A . 4 ALA HB3 1 1
9 11665 1 1 4 ALA N N -13.352 -1.872 1.169 1.00 . A A . 4 ALA N 1 1
9 11666 1 1 4 ALA O O -10.959 -2.442 2.496 1.00 . A A . 4 ALA O 1 1
9 11667 1 1 5 ALA C C -8.206 -4.394 1.533 1.00 . A A . 5 ALA C 1 1
9 11668 1 1 5 ALA CA C -9.509 -4.688 2.270 1.00 . A A . 5 ALA CA 1 1
9 11669 1 1 5 ALA CB C -9.655 -6.189 2.515 1.00 . A A . 5 ALA CB 1 1
9 11670 1 1 5 ALA H H -10.853 -4.849 0.598 1.00 . A A . 5 ALA H 1 1
9 11671 1 1 5 ALA HA H -9.550 -4.150 3.204 1.00 . A A . 5 ALA HA 1 1
9 11672 1 1 5 ALA HB1 H -10.382 -6.599 1.829 1.00 . A A . 5 ALA HB1 1 1
9 11673 1 1 5 ALA HB2 H -9.983 -6.358 3.531 1.00 . A A . 5 ALA HB2 1 1
9 11674 1 1 5 ALA HB3 H -8.701 -6.673 2.361 1.00 . A A . 5 ALA HB3 1 1
9 11675 1 1 5 ALA N N -10.658 -4.316 1.398 1.00 . A A . 5 ALA N 1 1
9 11676 1 1 5 ALA O O -8.102 -4.602 0.343 1.00 . A A . 5 ALA O 1 1
9 11677 1 1 6 ALA C C -4.771 -3.476 2.475 1.00 . A A . 6 ALA C 1 1
9 11678 1 1 6 ALA CA C -5.946 -3.562 1.499 1.00 . A A . 6 ALA CA 1 1
9 11679 1 1 6 ALA CB C -6.197 -2.205 0.839 1.00 . A A . 6 ALA CB 1 1
9 11680 1 1 6 ALA H H -7.322 -3.700 3.169 1.00 . A A . 6 ALA H 1 1
9 11681 1 1 6 ALA HA H -5.747 -4.301 0.740 1.00 . A A . 6 ALA HA 1 1
9 11682 1 1 6 ALA HB1 H -5.585 -2.116 -0.046 1.00 . A A . 6 ALA HB1 1 1
9 11683 1 1 6 ALA HB2 H -5.944 -1.414 1.530 1.00 . A A . 6 ALA HB2 1 1
9 11684 1 1 6 ALA HB3 H -7.238 -2.123 0.565 1.00 . A A . 6 ALA HB3 1 1
9 11685 1 1 6 ALA N N -7.219 -3.886 2.210 1.00 . A A . 6 ALA N 1 1
9 11686 1 1 6 ALA O O -4.921 -3.080 3.613 1.00 . A A . 6 ALA O 1 1
9 11687 1 1 7 LEU C C -1.602 -2.278 2.299 1.00 . A A . 7 LEU C 1 1
9 11688 1 1 7 LEU CA C -2.368 -3.492 2.828 1.00 . A A . 7 LEU CA 1 1
9 11689 1 1 7 LEU CB C -1.536 -4.765 2.672 1.00 . A A . 7 LEU CB 1 1
9 11690 1 1 7 LEU CD1 C -1.506 -7.239 3.032 1.00 . A A . 7 LEU CD1 1 1
9 11691 1 1 7 LEU CD2 C -2.751 -5.756 4.615 1.00 . A A . 7 LEU CD2 1 1
9 11692 1 1 7 LEU CG C -2.349 -5.967 3.155 1.00 . A A . 7 LEU CG 1 1
9 11693 1 1 7 LEU H H -3.484 -3.927 1.030 1.00 . A A . 7 LEU H 1 1
9 11694 1 1 7 LEU HA H -2.643 -3.349 3.862 1.00 . A A . 7 LEU HA 1 1
9 11695 1 1 7 LEU HB2 H -1.275 -4.901 1.631 1.00 . A A . 7 LEU HB2 1 1
9 11696 1 1 7 LEU HB3 H -0.634 -4.681 3.262 1.00 . A A . 7 LEU HB3 1 1
9 11697 1 1 7 LEU HD11 H -0.471 -6.971 2.887 1.00 . A A . 7 LEU HD11 1 1
9 11698 1 1 7 LEU HD12 H -1.850 -7.820 2.189 1.00 . A A . 7 LEU HD12 1 1
9 11699 1 1 7 LEU HD13 H -1.604 -7.824 3.935 1.00 . A A . 7 LEU HD13 1 1
9 11700 1 1 7 LEU HD21 H -3.439 -4.927 4.681 1.00 . A A . 7 LEU HD21 1 1
9 11701 1 1 7 LEU HD22 H -1.870 -5.541 5.203 1.00 . A A . 7 LEU HD22 1 1
9 11702 1 1 7 LEU HD23 H -3.225 -6.649 4.990 1.00 . A A . 7 LEU HD23 1 1
9 11703 1 1 7 LEU HG H -3.238 -6.066 2.549 1.00 . A A . 7 LEU HG 1 1
9 11704 1 1 7 LEU N N -3.582 -3.710 1.986 1.00 . A A . 7 LEU N 1 1
9 11705 1 1 7 LEU O O -1.676 -1.966 1.130 1.00 . A A . 7 LEU O 1 1
9 11706 1 1 8 HIS C C 1.205 -0.232 3.226 1.00 . A A . 8 HIS C 1 1
9 11707 1 1 8 HIS CA C -0.204 -0.340 2.641 1.00 . A A . 8 HIS CA 1 1
9 11708 1 1 8 HIS CB C -1.058 0.843 3.104 1.00 . A A . 8 HIS CB 1 1
9 11709 1 1 8 HIS CD2 C -3.490 -0.085 2.750 1.00 . A A . 8 HIS CD2 1 1
9 11710 1 1 8 HIS CE1 C -4.108 1.255 1.164 1.00 . A A . 8 HIS CE1 1 1
9 11711 1 1 8 HIS CG C -2.429 0.748 2.496 1.00 . A A . 8 HIS CG 1 1
9 11712 1 1 8 HIS H H -0.881 -1.798 4.093 1.00 . A A . 8 HIS H 1 1
9 11713 1 1 8 HIS HA H -0.159 -0.351 1.564 1.00 . A A . 8 HIS HA 1 1
9 11714 1 1 8 HIS HB2 H -1.139 0.833 4.182 1.00 . A A . 8 HIS HB2 1 1
9 11715 1 1 8 HIS HB3 H -0.591 1.763 2.787 1.00 . A A . 8 HIS HB3 1 1
9 11716 1 1 8 HIS HD1 H -2.318 2.310 1.070 1.00 . A A . 8 HIS HD1 1 1
9 11717 1 1 8 HIS HD2 H -3.500 -0.873 3.489 1.00 . A A . 8 HIS HD2 1 1
9 11718 1 1 8 HIS HE1 H -4.695 1.747 0.403 1.00 . A A . 8 HIS HE1 1 1
9 11719 1 1 8 HIS N N -0.909 -1.559 3.140 1.00 . A A . 8 HIS N 1 1
9 11720 1 1 8 HIS ND1 N -2.846 1.594 1.481 1.00 . A A . 8 HIS ND1 1 1
9 11721 1 1 8 HIS NE2 N -4.549 0.238 1.908 1.00 . A A . 8 HIS NE2 1 1
9 11722 1 1 8 HIS O O 1.386 -0.190 4.426 1.00 . A A . 8 HIS O 1 1
9 11723 1 1 9 ILE C C 3.872 1.831 2.413 1.00 . A A . 9 ILE C 1 1
9 11724 1 1 9 ILE CA C 3.512 0.427 2.903 1.00 . A A . 9 ILE CA 1 1
9 11725 1 1 9 ILE CB C 4.483 -0.602 2.325 1.00 . A A . 9 ILE CB 1 1
9 11726 1 1 9 ILE CD1 C 4.931 -3.041 2.038 1.00 . A A . 9 ILE CD1 1 1
9 11727 1 1 9 ILE CG1 C 4.092 -2.006 2.790 1.00 . A A . 9 ILE CG1 1 1
9 11728 1 1 9 ILE CG2 C 5.903 -0.282 2.799 1.00 . A A . 9 ILE CG2 1 1
9 11729 1 1 9 ILE H H 1.957 0.175 1.440 1.00 . A A . 9 ILE H 1 1
9 11730 1 1 9 ILE HA H 3.528 0.387 3.981 1.00 . A A . 9 ILE HA 1 1
9 11731 1 1 9 ILE HB H 4.449 -0.559 1.248 1.00 . A A . 9 ILE HB 1 1
9 11732 1 1 9 ILE HD11 H 5.712 -2.539 1.487 1.00 . A A . 9 ILE HD11 1 1
9 11733 1 1 9 ILE HD12 H 4.299 -3.587 1.353 1.00 . A A . 9 ILE HD12 1 1
9 11734 1 1 9 ILE HD13 H 5.373 -3.728 2.745 1.00 . A A . 9 ILE HD13 1 1
9 11735 1 1 9 ILE HG12 H 4.270 -2.097 3.852 1.00 . A A . 9 ILE HG12 1 1
9 11736 1 1 9 ILE HG13 H 3.045 -2.175 2.585 1.00 . A A . 9 ILE HG13 1 1
9 11737 1 1 9 ILE HG21 H 6.116 0.763 2.618 1.00 . A A . 9 ILE HG21 1 1
9 11738 1 1 9 ILE HG22 H 6.610 -0.892 2.258 1.00 . A A . 9 ILE HG22 1 1
9 11739 1 1 9 ILE HG23 H 5.985 -0.488 3.856 1.00 . A A . 9 ILE HG23 1 1
9 11740 1 1 9 ILE N N 2.166 0.048 2.389 1.00 . A A . 9 ILE N 1 1
9 11741 1 1 9 ILE O O 3.943 2.085 1.226 1.00 . A A . 9 ILE O 1 1
9 11742 1 1 10 LEU C C 5.999 4.324 3.112 1.00 . A A . 10 LEU C 1 1
9 11743 1 1 10 LEU CA C 4.496 4.119 2.910 1.00 . A A . 10 LEU CA 1 1
9 11744 1 1 10 LEU CB C 3.694 5.041 3.835 1.00 . A A . 10 LEU CB 1 1
9 11745 1 1 10 LEU CD1 C 5.406 6.825 4.232 1.00 . A A . 10 LEU CD1 1 1
9 11746 1 1 10 LEU CD2 C 4.164 6.764 2.065 1.00 . A A . 10 LEU CD2 1 1
9 11747 1 1 10 LEU CG C 4.062 6.509 3.572 1.00 . A A . 10 LEU CG 1 1
9 11748 1 1 10 LEU H H 4.064 2.504 4.267 1.00 . A A . 10 LEU H 1 1
9 11749 1 1 10 LEU HA H 4.225 4.297 1.882 1.00 . A A . 10 LEU HA 1 1
9 11750 1 1 10 LEU HB2 H 2.638 4.899 3.652 1.00 . A A . 10 LEU HB2 1 1
9 11751 1 1 10 LEU HB3 H 3.915 4.795 4.863 1.00 . A A . 10 LEU HB3 1 1
9 11752 1 1 10 LEU HD11 H 5.420 7.860 4.541 1.00 . A A . 10 LEU HD11 1 1
9 11753 1 1 10 LEU HD12 H 6.204 6.649 3.526 1.00 . A A . 10 LEU HD12 1 1
9 11754 1 1 10 LEU HD13 H 5.542 6.190 5.095 1.00 . A A . 10 LEU HD13 1 1
9 11755 1 1 10 LEU HD21 H 3.191 6.640 1.612 1.00 . A A . 10 LEU HD21 1 1
9 11756 1 1 10 LEU HD22 H 4.857 6.062 1.626 1.00 . A A . 10 LEU HD22 1 1
9 11757 1 1 10 LEU HD23 H 4.514 7.771 1.895 1.00 . A A . 10 LEU HD23 1 1
9 11758 1 1 10 LEU HG H 3.300 7.147 3.990 1.00 . A A . 10 LEU HG 1 1
9 11759 1 1 10 LEU N N 4.115 2.736 3.318 1.00 . A A . 10 LEU N 1 1
9 11760 1 1 10 LEU O O 6.512 4.187 4.206 1.00 . A A . 10 LEU O 1 1
9 11761 1 1 11 VAL C C 8.541 6.303 2.171 1.00 . A A . 11 VAL C 1 1
9 11762 1 1 11 VAL CA C 8.188 4.813 2.200 1.00 . A A . 11 VAL CA 1 1
9 11763 1 1 11 VAL CB C 8.820 4.092 1.004 1.00 . A A . 11 VAL CB 1 1
9 11764 1 1 11 VAL CG1 C 10.279 3.769 1.328 1.00 . A A . 11 VAL CG1 1 1
9 11765 1 1 11 VAL CG2 C 8.067 2.789 0.715 1.00 . A A . 11 VAL CG2 1 1
9 11766 1 1 11 VAL H H 6.278 4.713 1.190 1.00 . A A . 11 VAL H 1 1
9 11767 1 1 11 VAL HA H 8.535 4.367 3.119 1.00 . A A . 11 VAL HA 1 1
9 11768 1 1 11 VAL HB H 8.782 4.732 0.134 1.00 . A A . 11 VAL HB 1 1
9 11769 1 1 11 VAL HG11 H 10.750 4.635 1.768 1.00 . A A . 11 VAL HG11 1 1
9 11770 1 1 11 VAL HG12 H 10.798 3.498 0.421 1.00 . A A . 11 VAL HG12 1 1
9 11771 1 1 11 VAL HG13 H 10.318 2.945 2.026 1.00 . A A . 11 VAL HG13 1 1
9 11772 1 1 11 VAL HG21 H 8.478 2.322 -0.167 1.00 . A A . 11 VAL HG21 1 1
9 11773 1 1 11 VAL HG22 H 7.021 3.005 0.554 1.00 . A A . 11 VAL HG22 1 1
9 11774 1 1 11 VAL HG23 H 8.170 2.120 1.558 1.00 . A A . 11 VAL HG23 1 1
9 11775 1 1 11 VAL N N 6.711 4.626 2.064 1.00 . A A . 11 VAL N 1 1
9 11776 1 1 11 VAL O O 8.109 7.039 1.306 1.00 . A A . 11 VAL O 1 1
9 11777 1 1 12 LYS C C 10.567 8.561 1.966 1.00 . A A . 12 LYS C 1 1
9 11778 1 1 12 LYS CA C 9.695 8.193 3.170 1.00 . A A . 12 LYS CA 1 1
9 11779 1 1 12 LYS CB C 10.492 8.343 4.466 1.00 . A A . 12 LYS CB 1 1
9 11780 1 1 12 LYS CD C 11.778 9.925 5.906 1.00 . A A . 12 LYS CD 1 1
9 11781 1 1 12 LYS CE C 12.170 11.389 6.121 1.00 . A A . 12 LYS CE 1 1
9 11782 1 1 12 LYS CG C 10.937 9.798 4.633 1.00 . A A . 12 LYS CG 1 1
9 11783 1 1 12 LYS H H 9.642 6.137 3.811 1.00 . A A . 12 LYS H 1 1
9 11784 1 1 12 LYS HA H 8.813 8.816 3.203 1.00 . A A . 12 LYS HA 1 1
9 11785 1 1 12 LYS HB2 H 9.873 8.057 5.303 1.00 . A A . 12 LYS HB2 1 1
9 11786 1 1 12 LYS HB3 H 11.362 7.704 4.427 1.00 . A A . 12 LYS HB3 1 1
9 11787 1 1 12 LYS HD2 H 11.206 9.577 6.753 1.00 . A A . 12 LYS HD2 1 1
9 11788 1 1 12 LYS HD3 H 12.672 9.327 5.806 1.00 . A A . 12 LYS HD3 1 1
9 11789 1 1 12 LYS HE2 H 12.964 11.669 5.444 1.00 . A A . 12 LYS HE2 1 1
9 11790 1 1 12 LYS HE3 H 11.313 12.031 5.983 1.00 . A A . 12 LYS HE3 1 1
9 11791 1 1 12 LYS HG2 H 11.526 10.097 3.779 1.00 . A A . 12 LYS HG2 1 1
9 11792 1 1 12 LYS HG3 H 10.067 10.433 4.712 1.00 . A A . 12 LYS HG3 1 1
9 11793 1 1 12 LYS HZ1 H 12.367 12.362 7.952 1.00 . A A . 12 LYS HZ1 1 1
9 11794 1 1 12 LYS HZ2 H 13.682 11.363 7.554 1.00 . A A . 12 LYS HZ2 1 1
9 11795 1 1 12 LYS HZ3 H 12.218 10.678 8.079 1.00 . A A . 12 LYS HZ3 1 1
9 11796 1 1 12 LYS N N 9.316 6.750 3.121 1.00 . A A . 12 LYS N 1 1
9 11797 1 1 12 LYS NZ N 12.645 11.453 7.533 1.00 . A A . 12 LYS NZ 1 1
9 11798 1 1 12 LYS O O 10.474 9.646 1.430 1.00 . A A . 12 LYS O 1 1
9 11799 1 1 13 GLU C C 12.254 7.055 -0.679 1.00 . A A . 13 GLU C 1 1
9 11800 1 1 13 GLU CA C 12.409 8.041 0.481 1.00 . A A . 13 GLU CA 1 1
9 11801 1 1 13 GLU CB C 13.810 7.940 1.090 1.00 . A A . 13 GLU CB 1 1
9 11802 1 1 13 GLU CD C 15.452 6.428 2.215 1.00 . A A . 13 GLU CD 1 1
9 11803 1 1 13 GLU CG C 14.024 6.541 1.676 1.00 . A A . 13 GLU CG 1 1
9 11804 1 1 13 GLU H H 11.570 6.850 2.071 1.00 . A A . 13 GLU H 1 1
9 11805 1 1 13 GLU HA H 12.230 9.049 0.141 1.00 . A A . 13 GLU HA 1 1
9 11806 1 1 13 GLU HB2 H 14.548 8.124 0.324 1.00 . A A . 13 GLU HB2 1 1
9 11807 1 1 13 GLU HB3 H 13.915 8.676 1.873 1.00 . A A . 13 GLU HB3 1 1
9 11808 1 1 13 GLU HG2 H 13.324 6.376 2.481 1.00 . A A . 13 GLU HG2 1 1
9 11809 1 1 13 GLU HG3 H 13.869 5.801 0.906 1.00 . A A . 13 GLU HG3 1 1
9 11810 1 1 13 GLU N N 11.471 7.697 1.589 1.00 . A A . 13 GLU N 1 1
9 11811 1 1 13 GLU O O 12.063 5.871 -0.482 1.00 . A A . 13 GLU O 1 1
9 11812 1 1 13 GLU OE1 O 16.365 6.362 1.409 1.00 . A A . 13 GLU OE1 1 1
9 11813 1 1 13 GLU OE2 O 15.608 6.410 3.425 1.00 . A A . 13 GLU OE2 1 1
9 11814 1 1 14 GLU C C 13.208 5.564 -3.078 1.00 . A A . 14 GLU C 1 1
9 11815 1 1 14 GLU CA C 12.128 6.647 -3.067 1.00 . A A . 14 GLU CA 1 1
9 11816 1 1 14 GLU CB C 12.275 7.561 -4.283 1.00 . A A . 14 GLU CB 1 1
9 11817 1 1 14 GLU CD C 12.001 7.698 -6.763 1.00 . A A . 14 GLU CD 1 1
9 11818 1 1 14 GLU CG C 12.024 6.754 -5.559 1.00 . A A . 14 GLU CG 1 1
9 11819 1 1 14 GLU H H 12.437 8.505 -2.021 1.00 . A A . 14 GLU H 1 1
9 11820 1 1 14 GLU HA H 11.146 6.202 -3.057 1.00 . A A . 14 GLU HA 1 1
9 11821 1 1 14 GLU HB2 H 11.558 8.366 -4.219 1.00 . A A . 14 GLU HB2 1 1
9 11822 1 1 14 GLU HB3 H 13.274 7.970 -4.307 1.00 . A A . 14 GLU HB3 1 1
9 11823 1 1 14 GLU HG2 H 12.814 6.028 -5.686 1.00 . A A . 14 GLU HG2 1 1
9 11824 1 1 14 GLU HG3 H 11.074 6.246 -5.483 1.00 . A A . 14 GLU HG3 1 1
9 11825 1 1 14 GLU N N 12.304 7.543 -1.888 1.00 . A A . 14 GLU N 1 1
9 11826 1 1 14 GLU O O 12.960 4.432 -3.445 1.00 . A A . 14 GLU O 1 1
9 11827 1 1 14 GLU OE1 O 12.069 8.898 -6.552 1.00 . A A . 14 GLU OE1 1 1
9 11828 1 1 14 GLU OE2 O 11.913 7.205 -7.876 1.00 . A A . 14 GLU OE2 1 1
9 11829 1 1 15 LYS C C 15.141 3.654 -2.030 1.00 . A A . 15 LYS C 1 1
9 11830 1 1 15 LYS CA C 15.527 4.918 -2.803 1.00 . A A . 15 LYS CA 1 1
9 11831 1 1 15 LYS CB C 16.720 5.609 -2.143 1.00 . A A . 15 LYS CB 1 1
9 11832 1 1 15 LYS CD C 18.389 7.454 -2.360 1.00 . A A . 15 LYS CD 1 1
9 11833 1 1 15 LYS CE C 18.866 8.614 -3.237 1.00 . A A . 15 LYS CE 1 1
9 11834 1 1 15 LYS CG C 17.195 6.766 -3.025 1.00 . A A . 15 LYS CG 1 1
9 11835 1 1 15 LYS H H 14.609 6.843 -2.493 1.00 . A A . 15 LYS H 1 1
9 11836 1 1 15 LYS HA H 15.760 4.677 -3.827 1.00 . A A . 15 LYS HA 1 1
9 11837 1 1 15 LYS HB2 H 16.424 5.992 -1.178 1.00 . A A . 15 LYS HB2 1 1
9 11838 1 1 15 LYS HB3 H 17.523 4.898 -2.016 1.00 . A A . 15 LYS HB3 1 1
9 11839 1 1 15 LYS HD2 H 18.094 7.832 -1.392 1.00 . A A . 15 LYS HD2 1 1
9 11840 1 1 15 LYS HD3 H 19.193 6.742 -2.239 1.00 . A A . 15 LYS HD3 1 1
9 11841 1 1 15 LYS HE2 H 18.497 8.502 -4.245 1.00 . A A . 15 LYS HE2 1 1
9 11842 1 1 15 LYS HE3 H 18.541 9.557 -2.820 1.00 . A A . 15 LYS HE3 1 1
9 11843 1 1 15 LYS HG2 H 17.493 6.383 -3.990 1.00 . A A . 15 LYS HG2 1 1
9 11844 1 1 15 LYS HG3 H 16.392 7.476 -3.151 1.00 . A A . 15 LYS HG3 1 1
9 11845 1 1 15 LYS HZ1 H 20.685 8.501 -2.230 1.00 . A A . 15 LYS HZ1 1 1
9 11846 1 1 15 LYS HZ2 H 20.757 9.353 -3.699 1.00 . A A . 15 LYS HZ2 1 1
9 11847 1 1 15 LYS HZ3 H 20.655 7.657 -3.702 1.00 . A A . 15 LYS HZ3 1 1
9 11848 1 1 15 LYS N N 14.419 5.915 -2.740 1.00 . A A . 15 LYS N 1 1
9 11849 1 1 15 LYS NZ N 20.354 8.525 -3.215 1.00 . A A . 15 LYS NZ 1 1
9 11850 1 1 15 LYS O O 15.237 2.553 -2.538 1.00 . A A . 15 LYS O 1 1
9 11851 1 1 16 LEU C C 12.917 2.036 -0.753 1.00 . A A . 16 LEU C 1 1
9 11852 1 1 16 LEU CA C 14.163 2.611 -0.078 1.00 . A A . 16 LEU CA 1 1
9 11853 1 1 16 LEU CB C 13.837 3.124 1.325 1.00 . A A . 16 LEU CB 1 1
9 11854 1 1 16 LEU CD1 C 13.811 2.373 3.709 1.00 . A A . 16 LEU CD1 1 1
9 11855 1 1 16 LEU CD2 C 12.150 1.437 2.094 1.00 . A A . 16 LEU CD2 1 1
9 11856 1 1 16 LEU CG C 13.587 1.935 2.260 1.00 . A A . 16 LEU CG 1 1
9 11857 1 1 16 LEU H H 14.512 4.703 -0.465 1.00 . A A . 16 LEU H 1 1
9 11858 1 1 16 LEU HA H 14.941 1.866 -0.028 1.00 . A A . 16 LEU HA 1 1
9 11859 1 1 16 LEU HB2 H 14.668 3.706 1.698 1.00 . A A . 16 LEU HB2 1 1
9 11860 1 1 16 LEU HB3 H 12.952 3.744 1.286 1.00 . A A . 16 LEU HB3 1 1
9 11861 1 1 16 LEU HD11 H 14.503 1.696 4.186 1.00 . A A . 16 LEU HD11 1 1
9 11862 1 1 16 LEU HD12 H 12.869 2.359 4.238 1.00 . A A . 16 LEU HD12 1 1
9 11863 1 1 16 LEU HD13 H 14.217 3.374 3.723 1.00 . A A . 16 LEU HD13 1 1
9 11864 1 1 16 LEU HD21 H 11.698 1.914 1.239 1.00 . A A . 16 LEU HD21 1 1
9 11865 1 1 16 LEU HD22 H 11.582 1.675 2.981 1.00 . A A . 16 LEU HD22 1 1
9 11866 1 1 16 LEU HD23 H 12.156 0.367 1.948 1.00 . A A . 16 LEU HD23 1 1
9 11867 1 1 16 LEU HG H 14.275 1.139 2.016 1.00 . A A . 16 LEU HG 1 1
9 11868 1 1 16 LEU N N 14.635 3.804 -0.836 1.00 . A A . 16 LEU N 1 1
9 11869 1 1 16 LEU O O 12.756 0.838 -0.869 1.00 . A A . 16 LEU O 1 1
9 11870 1 1 17 ALA C C 11.345 1.479 -3.161 1.00 . A A . 17 ALA C 1 1
9 11871 1 1 17 ALA CA C 10.882 2.376 -2.011 1.00 . A A . 17 ALA CA 1 1
9 11872 1 1 17 ALA CB C 10.186 3.627 -2.548 1.00 . A A . 17 ALA CB 1 1
9 11873 1 1 17 ALA H H 12.239 3.846 -1.213 1.00 . A A . 17 ALA H 1 1
9 11874 1 1 17 ALA HA H 10.221 1.837 -1.351 1.00 . A A . 17 ALA HA 1 1
9 11875 1 1 17 ALA HB1 H 10.122 4.367 -1.764 1.00 . A A . 17 ALA HB1 1 1
9 11876 1 1 17 ALA HB2 H 9.192 3.371 -2.884 1.00 . A A . 17 ALA HB2 1 1
9 11877 1 1 17 ALA HB3 H 10.754 4.027 -3.375 1.00 . A A . 17 ALA HB3 1 1
9 11878 1 1 17 ALA N N 12.067 2.882 -1.267 1.00 . A A . 17 ALA N 1 1
9 11879 1 1 17 ALA O O 10.934 0.343 -3.276 1.00 . A A . 17 ALA O 1 1
9 11880 1 1 18 LEU C C 13.450 -0.188 -4.368 1.00 . A A . 18 LEU C 1 1
9 11881 1 1 18 LEU CA C 12.857 1.068 -5.004 1.00 . A A . 18 LEU CA 1 1
9 11882 1 1 18 LEU CB C 13.951 1.913 -5.649 1.00 . A A . 18 LEU CB 1 1
9 11883 1 1 18 LEU CD1 C 15.043 2.525 -7.805 1.00 . A A . 18 LEU CD1 1 1
9 11884 1 1 18 LEU CD2 C 14.310 0.172 -7.401 1.00 . A A . 18 LEU CD2 1 1
9 11885 1 1 18 LEU CG C 13.979 1.644 -7.152 1.00 . A A . 18 LEU CG 1 1
9 11886 1 1 18 LEU H H 12.658 2.830 -3.787 1.00 . A A . 18 LEU H 1 1
9 11887 1 1 18 LEU HA H 12.110 0.805 -5.735 1.00 . A A . 18 LEU HA 1 1
9 11888 1 1 18 LEU HB2 H 13.749 2.960 -5.475 1.00 . A A . 18 LEU HB2 1 1
9 11889 1 1 18 LEU HB3 H 14.908 1.655 -5.220 1.00 . A A . 18 LEU HB3 1 1
9 11890 1 1 18 LEU HD11 H 15.651 1.926 -8.466 1.00 . A A . 18 LEU HD11 1 1
9 11891 1 1 18 LEU HD12 H 15.666 2.963 -7.039 1.00 . A A . 18 LEU HD12 1 1
9 11892 1 1 18 LEU HD13 H 14.562 3.311 -8.369 1.00 . A A . 18 LEU HD13 1 1
9 11893 1 1 18 LEU HD21 H 14.513 -0.316 -6.459 1.00 . A A . 18 LEU HD21 1 1
9 11894 1 1 18 LEU HD22 H 15.180 0.101 -8.038 1.00 . A A . 18 LEU HD22 1 1
9 11895 1 1 18 LEU HD23 H 13.471 -0.309 -7.883 1.00 . A A . 18 LEU HD23 1 1
9 11896 1 1 18 LEU HG H 13.012 1.874 -7.573 1.00 . A A . 18 LEU HG 1 1
9 11897 1 1 18 LEU N N 12.280 1.940 -3.943 1.00 . A A . 18 LEU N 1 1
9 11898 1 1 18 LEU O O 13.228 -1.291 -4.828 1.00 . A A . 18 LEU O 1 1
9 11899 1 1 19 ASP C C 13.397 -2.134 -2.142 1.00 . A A . 19 ASP C 1 1
9 11900 1 1 19 ASP CA C 14.587 -1.247 -2.518 1.00 . A A . 19 ASP CA 1 1
9 11901 1 1 19 ASP CB C 15.283 -0.714 -1.264 1.00 . A A . 19 ASP CB 1 1
9 11902 1 1 19 ASP CG C 15.838 -1.888 -0.455 1.00 . A A . 19 ASP CG 1 1
9 11903 1 1 19 ASP H H 14.199 0.846 -2.847 1.00 . A A . 19 ASP H 1 1
9 11904 1 1 19 ASP HA H 15.290 -1.797 -3.124 1.00 . A A . 19 ASP HA 1 1
9 11905 1 1 19 ASP HB2 H 16.092 -0.058 -1.550 1.00 . A A . 19 ASP HB2 1 1
9 11906 1 1 19 ASP HB3 H 14.575 -0.168 -0.662 1.00 . A A . 19 ASP HB3 1 1
9 11907 1 1 19 ASP N N 14.104 -0.044 -3.248 1.00 . A A . 19 ASP N 1 1
9 11908 1 1 19 ASP O O 13.452 -3.343 -2.254 1.00 . A A . 19 ASP O 1 1
9 11909 1 1 19 ASP OD1 O 15.377 -2.997 -0.667 1.00 . A A . 19 ASP OD1 1 1
9 11910 1 1 19 ASP OD2 O 16.716 -1.657 0.360 1.00 . A A . 19 ASP OD2 1 1
9 11911 1 1 20 LEU C C 10.608 -3.093 -2.645 1.00 . A A . 20 LEU C 1 1
9 11912 1 1 20 LEU CA C 11.102 -2.355 -1.393 1.00 . A A . 20 LEU CA 1 1
9 11913 1 1 20 LEU CB C 10.072 -1.334 -0.848 1.00 . A A . 20 LEU CB 1 1
9 11914 1 1 20 LEU CD1 C 8.014 -2.323 -1.886 1.00 . A A . 20 LEU CD1 1 1
9 11915 1 1 20 LEU CD2 C 8.102 0.119 -1.382 1.00 . A A . 20 LEU CD2 1 1
9 11916 1 1 20 LEU CG C 8.917 -1.090 -1.837 1.00 . A A . 20 LEU CG 1 1
9 11917 1 1 20 LEU H H 12.266 -0.562 -1.679 1.00 . A A . 20 LEU H 1 1
9 11918 1 1 20 LEU HA H 11.349 -3.067 -0.622 1.00 . A A . 20 LEU HA 1 1
9 11919 1 1 20 LEU HB2 H 9.663 -1.711 0.080 1.00 . A A . 20 LEU HB2 1 1
9 11920 1 1 20 LEU HB3 H 10.573 -0.396 -0.656 1.00 . A A . 20 LEU HB3 1 1
9 11921 1 1 20 LEU HD11 H 7.143 -2.156 -1.271 1.00 . A A . 20 LEU HD11 1 1
9 11922 1 1 20 LEU HD12 H 8.556 -3.182 -1.518 1.00 . A A . 20 LEU HD12 1 1
9 11923 1 1 20 LEU HD13 H 7.706 -2.501 -2.906 1.00 . A A . 20 LEU HD13 1 1
9 11924 1 1 20 LEU HD21 H 7.050 -0.118 -1.437 1.00 . A A . 20 LEU HD21 1 1
9 11925 1 1 20 LEU HD22 H 8.316 0.957 -2.029 1.00 . A A . 20 LEU HD22 1 1
9 11926 1 1 20 LEU HD23 H 8.364 0.370 -0.366 1.00 . A A . 20 LEU HD23 1 1
9 11927 1 1 20 LEU HG H 9.316 -0.898 -2.817 1.00 . A A . 20 LEU HG 1 1
9 11928 1 1 20 LEU N N 12.305 -1.541 -1.732 1.00 . A A . 20 LEU N 1 1
9 11929 1 1 20 LEU O O 10.258 -4.256 -2.597 1.00 . A A . 20 LEU O 1 1
9 11930 1 1 21 LEU C C 10.936 -4.260 -5.355 1.00 . A A . 21 LEU C 1 1
9 11931 1 1 21 LEU CA C 10.059 -3.059 -5.002 1.00 . A A . 21 LEU CA 1 1
9 11932 1 1 21 LEU CB C 10.175 -1.979 -6.077 1.00 . A A . 21 LEU CB 1 1
9 11933 1 1 21 LEU CD1 C 9.593 0.447 -5.990 1.00 . A A . 21 LEU CD1 1 1
9 11934 1 1 21 LEU CD2 C 8.016 -1.180 -7.039 1.00 . A A . 21 LEU CD2 1 1
9 11935 1 1 21 LEU CG C 9.034 -0.975 -5.915 1.00 . A A . 21 LEU CG 1 1
9 11936 1 1 21 LEU H H 10.824 -1.472 -3.768 1.00 . A A . 21 LEU H 1 1
9 11937 1 1 21 LEU HA H 9.028 -3.354 -4.886 1.00 . A A . 21 LEU HA 1 1
9 11938 1 1 21 LEU HB2 H 11.122 -1.470 -5.973 1.00 . A A . 21 LEU HB2 1 1
9 11939 1 1 21 LEU HB3 H 10.116 -2.436 -7.054 1.00 . A A . 21 LEU HB3 1 1
9 11940 1 1 21 LEU HD11 H 8.858 1.099 -6.435 1.00 . A A . 21 LEU HD11 1 1
9 11941 1 1 21 LEU HD12 H 10.489 0.449 -6.593 1.00 . A A . 21 LEU HD12 1 1
9 11942 1 1 21 LEU HD13 H 9.828 0.795 -4.995 1.00 . A A . 21 LEU HD13 1 1
9 11943 1 1 21 LEU HD21 H 7.084 -1.530 -6.621 1.00 . A A . 21 LEU HD21 1 1
9 11944 1 1 21 LEU HD22 H 8.395 -1.909 -7.739 1.00 . A A . 21 LEU HD22 1 1
9 11945 1 1 21 LEU HD23 H 7.852 -0.242 -7.550 1.00 . A A . 21 LEU HD23 1 1
9 11946 1 1 21 LEU HG H 8.553 -1.124 -4.960 1.00 . A A . 21 LEU HG 1 1
9 11947 1 1 21 LEU N N 10.555 -2.413 -3.757 1.00 . A A . 21 LEU N 1 1
9 11948 1 1 21 LEU O O 10.454 -5.357 -5.562 1.00 . A A . 21 LEU O 1 1
9 11949 1 1 22 GLU C C 13.013 -6.281 -4.573 1.00 . A A . 22 GLU C 1 1
9 11950 1 1 22 GLU CA C 13.143 -5.212 -5.663 1.00 . A A . 22 GLU CA 1 1
9 11951 1 1 22 GLU CB C 14.550 -4.612 -5.664 1.00 . A A . 22 GLU CB 1 1
9 11952 1 1 22 GLU CD C 16.961 -5.076 -6.141 1.00 . A A . 22 GLU CD 1 1
9 11953 1 1 22 GLU CG C 15.555 -5.677 -6.108 1.00 . A A . 22 GLU CG 1 1
9 11954 1 1 22 GLU H H 12.595 -3.183 -5.175 1.00 . A A . 22 GLU H 1 1
9 11955 1 1 22 GLU HA H 12.925 -5.635 -6.631 1.00 . A A . 22 GLU HA 1 1
9 11956 1 1 22 GLU HB2 H 14.585 -3.776 -6.348 1.00 . A A . 22 GLU HB2 1 1
9 11957 1 1 22 GLU HB3 H 14.798 -4.274 -4.670 1.00 . A A . 22 GLU HB3 1 1
9 11958 1 1 22 GLU HG2 H 15.534 -6.504 -5.412 1.00 . A A . 22 GLU HG2 1 1
9 11959 1 1 22 GLU HG3 H 15.292 -6.031 -7.094 1.00 . A A . 22 GLU HG3 1 1
9 11960 1 1 22 GLU N N 12.228 -4.071 -5.378 1.00 . A A . 22 GLU N 1 1
9 11961 1 1 22 GLU O O 13.065 -7.465 -4.842 1.00 . A A . 22 GLU O 1 1
9 11962 1 1 22 GLU OE1 O 17.073 -3.873 -5.971 1.00 . A A . 22 GLU OE1 1 1
9 11963 1 1 22 GLU OE2 O 17.902 -5.827 -6.336 1.00 . A A . 22 GLU OE2 1 1
9 11964 1 1 23 GLN C C 11.603 -7.778 -2.417 1.00 . A A . 23 GLN C 1 1
9 11965 1 1 23 GLN CA C 12.812 -6.861 -2.227 1.00 . A A . 23 GLN CA 1 1
9 11966 1 1 23 GLN CB C 12.651 -6.022 -0.958 1.00 . A A . 23 GLN CB 1 1
9 11967 1 1 23 GLN CD C 13.905 -7.638 0.481 1.00 . A A . 23 GLN CD 1 1
9 11968 1 1 23 GLN CG C 12.560 -6.945 0.260 1.00 . A A . 23 GLN CG 1 1
9 11969 1 1 23 GLN H H 12.885 -4.911 -3.141 1.00 . A A . 23 GLN H 1 1
9 11970 1 1 23 GLN HA H 13.720 -7.440 -2.173 1.00 . A A . 23 GLN HA 1 1
9 11971 1 1 23 GLN HB2 H 13.503 -5.368 -0.851 1.00 . A A . 23 GLN HB2 1 1
9 11972 1 1 23 GLN HB3 H 11.750 -5.432 -1.030 1.00 . A A . 23 GLN HB3 1 1
9 11973 1 1 23 GLN HE21 H 13.088 -9.325 1.138 1.00 . A A . 23 GLN HE21 1 1
9 11974 1 1 23 GLN HE22 H 14.785 -9.313 1.085 1.00 . A A . 23 GLN HE22 1 1
9 11975 1 1 23 GLN HG2 H 12.306 -6.364 1.133 1.00 . A A . 23 GLN HG2 1 1
9 11976 1 1 23 GLN HG3 H 11.795 -7.690 0.089 1.00 . A A . 23 GLN HG3 1 1
9 11977 1 1 23 GLN N N 12.890 -5.870 -3.339 1.00 . A A . 23 GLN N 1 1
9 11978 1 1 23 GLN NE2 N 13.928 -8.861 0.939 1.00 . A A . 23 GLN NE2 1 1
9 11979 1 1 23 GLN O O 11.688 -8.977 -2.234 1.00 . A A . 23 GLN O 1 1
9 11980 1 1 23 GLN OE1 O 14.947 -7.060 0.241 1.00 . A A . 23 GLN OE1 1 1
9 11981 1 1 24 ILE C C 9.557 -9.004 -4.274 1.00 . A A . 24 ILE C 1 1
9 11982 1 1 24 ILE CA C 9.298 -8.091 -3.076 1.00 . A A . 24 ILE CA 1 1
9 11983 1 1 24 ILE CB C 8.165 -7.114 -3.382 1.00 . A A . 24 ILE CB 1 1
9 11984 1 1 24 ILE CD1 C 7.001 -5.056 -2.574 1.00 . A A . 24 ILE CD1 1 1
9 11985 1 1 24 ILE CG1 C 7.954 -6.187 -2.183 1.00 . A A . 24 ILE CG1 1 1
9 11986 1 1 24 ILE CG2 C 6.878 -7.894 -3.654 1.00 . A A . 24 ILE CG2 1 1
9 11987 1 1 24 ILE H H 10.450 -6.271 -3.000 1.00 . A A . 24 ILE H 1 1
9 11988 1 1 24 ILE HA H 9.060 -8.672 -2.199 1.00 . A A . 24 ILE HA 1 1
9 11989 1 1 24 ILE HB H 8.424 -6.529 -4.250 1.00 . A A . 24 ILE HB 1 1
9 11990 1 1 24 ILE HD11 H 6.834 -4.416 -1.722 1.00 . A A . 24 ILE HD11 1 1
9 11991 1 1 24 ILE HD12 H 6.061 -5.474 -2.901 1.00 . A A . 24 ILE HD12 1 1
9 11992 1 1 24 ILE HD13 H 7.438 -4.481 -3.378 1.00 . A A . 24 ILE HD13 1 1
9 11993 1 1 24 ILE HG12 H 7.528 -6.749 -1.365 1.00 . A A . 24 ILE HG12 1 1
9 11994 1 1 24 ILE HG13 H 8.902 -5.771 -1.877 1.00 . A A . 24 ILE HG13 1 1
9 11995 1 1 24 ILE HG21 H 6.165 -7.697 -2.868 1.00 . A A . 24 ILE HG21 1 1
9 11996 1 1 24 ILE HG22 H 7.097 -8.951 -3.686 1.00 . A A . 24 ILE HG22 1 1
9 11997 1 1 24 ILE HG23 H 6.464 -7.584 -4.602 1.00 . A A . 24 ILE HG23 1 1
9 11998 1 1 24 ILE N N 10.491 -7.235 -2.827 1.00 . A A . 24 ILE N 1 1
9 11999 1 1 24 ILE O O 9.258 -10.180 -4.245 1.00 . A A . 24 ILE O 1 1
9 12000 1 1 25 LYS C C 11.532 -10.438 -5.998 1.00 . A A . 25 LYS C 1 1
9 12001 1 1 25 LYS CA C 10.540 -9.364 -6.452 1.00 . A A . 25 LYS CA 1 1
9 12002 1 1 25 LYS CB C 11.206 -8.430 -7.467 1.00 . A A . 25 LYS CB 1 1
9 12003 1 1 25 LYS CD C 10.857 -6.526 -9.041 1.00 . A A . 25 LYS CD 1 1
9 12004 1 1 25 LYS CE C 9.835 -5.540 -9.611 1.00 . A A . 25 LYS CE 1 1
9 12005 1 1 25 LYS CG C 10.174 -7.450 -8.030 1.00 . A A . 25 LYS CG 1 1
9 12006 1 1 25 LYS H H 10.471 -7.555 -5.283 1.00 . A A . 25 LYS H 1 1
9 12007 1 1 25 LYS HA H 9.658 -9.812 -6.880 1.00 . A A . 25 LYS HA 1 1
9 12008 1 1 25 LYS HB2 H 11.997 -7.879 -6.982 1.00 . A A . 25 LYS HB2 1 1
9 12009 1 1 25 LYS HB3 H 11.620 -9.016 -8.274 1.00 . A A . 25 LYS HB3 1 1
9 12010 1 1 25 LYS HD2 H 11.649 -5.979 -8.551 1.00 . A A . 25 LYS HD2 1 1
9 12011 1 1 25 LYS HD3 H 11.273 -7.117 -9.845 1.00 . A A . 25 LYS HD3 1 1
9 12012 1 1 25 LYS HE2 H 9.114 -6.059 -10.225 1.00 . A A . 25 LYS HE2 1 1
9 12013 1 1 25 LYS HE3 H 9.337 -5.011 -8.811 1.00 . A A . 25 LYS HE3 1 1
9 12014 1 1 25 LYS HG2 H 9.384 -7.999 -8.518 1.00 . A A . 25 LYS HG2 1 1
9 12015 1 1 25 LYS HG3 H 9.760 -6.861 -7.225 1.00 . A A . 25 LYS HG3 1 1
9 12016 1 1 25 LYS HZ1 H 10.001 -3.925 -10.915 1.00 . A A . 25 LYS HZ1 1 1
9 12017 1 1 25 LYS HZ2 H 11.176 -5.130 -11.150 1.00 . A A . 25 LYS HZ2 1 1
9 12018 1 1 25 LYS HZ3 H 11.294 -4.070 -9.828 1.00 . A A . 25 LYS HZ3 1 1
9 12019 1 1 25 LYS N N 10.185 -8.492 -5.298 1.00 . A A . 25 LYS N 1 1
9 12020 1 1 25 LYS NZ N 10.637 -4.595 -10.438 1.00 . A A . 25 LYS NZ 1 1
9 12021 1 1 25 LYS O O 11.258 -11.620 -6.061 1.00 . A A . 25 LYS O 1 1
9 12022 1 1 26 ASN C C 13.098 -11.841 -3.864 1.00 . A A . 26 ASN C 1 1
9 12023 1 1 26 ASN CA C 13.674 -11.010 -5.008 1.00 . A A . 26 ASN CA 1 1
9 12024 1 1 26 ASN CB C 14.827 -10.157 -4.486 1.00 . A A . 26 ASN CB 1 1
9 12025 1 1 26 ASN CG C 15.959 -11.067 -4.003 1.00 . A A . 26 ASN CG 1 1
9 12026 1 1 26 ASN H H 12.855 -9.067 -5.447 1.00 . A A . 26 ASN H 1 1
9 12027 1 1 26 ASN HA H 14.018 -11.646 -5.808 1.00 . A A . 26 ASN HA 1 1
9 12028 1 1 26 ASN HB2 H 15.187 -9.518 -5.272 1.00 . A A . 26 ASN HB2 1 1
9 12029 1 1 26 ASN HB3 H 14.478 -9.550 -3.663 1.00 . A A . 26 ASN HB3 1 1
9 12030 1 1 26 ASN HD21 H 17.019 -9.580 -3.218 1.00 . A A . 26 ASN HD21 1 1
9 12031 1 1 26 ASN HD22 H 17.708 -11.123 -3.063 1.00 . A A . 26 ASN HD22 1 1
9 12032 1 1 26 ASN N N 12.671 -10.028 -5.508 1.00 . A A . 26 ASN N 1 1
9 12033 1 1 26 ASN ND2 N 16.980 -10.546 -3.376 1.00 . A A . 26 ASN ND2 1 1
9 12034 1 1 26 ASN O O 13.337 -13.028 -3.768 1.00 . A A . 26 ASN O 1 1
9 12035 1 1 26 ASN OD1 O 15.914 -12.265 -4.198 1.00 . A A . 26 ASN OD1 1 1
9 12036 1 1 27 GLY C C 10.748 -12.084 -1.461 1.00 . A A . 27 GLY C 1 1
9 12037 1 1 27 GLY CA C 12.257 -11.879 -1.603 1.00 . A A . 27 GLY CA 1 1
9 12038 1 1 27 GLY H H 12.564 -10.198 -2.900 1.00 . A A . 27 GLY H 1 1
9 12039 1 1 27 GLY HA2 H 12.748 -12.842 -1.596 1.00 . A A . 27 GLY HA2 1 1
9 12040 1 1 27 GLY HA3 H 12.620 -11.286 -0.778 1.00 . A A . 27 GLY HA3 1 1
9 12041 1 1 27 GLY N N 12.572 -11.177 -2.875 1.00 . A A . 27 GLY N 1 1
9 12042 1 1 27 GLY O O 10.302 -12.799 -0.590 1.00 . A A . 27 GLY O 1 1
9 12043 1 1 28 ALA C C 8.026 -11.668 -0.710 1.00 . A A . 28 ALA C 1 1
9 12044 1 1 28 ALA CA C 8.471 -11.513 -2.167 1.00 . A A . 28 ALA CA 1 1
9 12045 1 1 28 ALA CB C 8.087 -12.748 -2.980 1.00 . A A . 28 ALA CB 1 1
9 12046 1 1 28 ALA H H 10.360 -10.821 -2.947 1.00 . A A . 28 ALA H 1 1
9 12047 1 1 28 ALA HA H 8.016 -10.637 -2.594 1.00 . A A . 28 ALA HA 1 1
9 12048 1 1 28 ALA HB1 H 7.237 -12.516 -3.605 1.00 . A A . 28 ALA HB1 1 1
9 12049 1 1 28 ALA HB2 H 7.830 -13.555 -2.310 1.00 . A A . 28 ALA HB2 1 1
9 12050 1 1 28 ALA HB3 H 8.919 -13.045 -3.599 1.00 . A A . 28 ALA HB3 1 1
9 12051 1 1 28 ALA N N 9.965 -11.421 -2.278 1.00 . A A . 28 ALA N 1 1
9 12052 1 1 28 ALA O O 8.035 -12.747 -0.153 1.00 . A A . 28 ALA O 1 1
9 12053 1 1 29 ASP C C 6.763 -9.283 1.808 1.00 . A A . 29 ASP C 1 1
9 12054 1 1 29 ASP CA C 7.312 -10.639 1.359 1.00 . A A . 29 ASP CA 1 1
9 12055 1 1 29 ASP CB C 8.626 -10.954 2.069 1.00 . A A . 29 ASP CB 1 1
9 12056 1 1 29 ASP CG C 8.653 -12.430 2.472 1.00 . A A . 29 ASP CG 1 1
9 12057 1 1 29 ASP H H 7.727 -9.715 -0.539 1.00 . A A . 29 ASP H 1 1
9 12058 1 1 29 ASP HA H 6.595 -11.423 1.536 1.00 . A A . 29 ASP HA 1 1
9 12059 1 1 29 ASP HB2 H 9.446 -10.751 1.393 1.00 . A A . 29 ASP HB2 1 1
9 12060 1 1 29 ASP HB3 H 8.720 -10.336 2.949 1.00 . A A . 29 ASP HB3 1 1
9 12061 1 1 29 ASP N N 7.688 -10.580 -0.079 1.00 . A A . 29 ASP N 1 1
9 12062 1 1 29 ASP O O 7.493 -8.424 2.262 1.00 . A A . 29 ASP O 1 1
9 12063 1 1 29 ASP OD1 O 7.587 -13.013 2.584 1.00 . A A . 29 ASP OD1 1 1
9 12064 1 1 29 ASP OD2 O 9.739 -12.952 2.660 1.00 . A A . 29 ASP OD2 1 1
9 12065 1 1 30 PHE C C 4.878 -7.526 3.482 1.00 . A A . 30 PHE C 1 1
9 12066 1 1 30 PHE CA C 4.904 -7.734 1.964 1.00 . A A . 30 PHE CA 1 1
9 12067 1 1 30 PHE CB C 3.484 -7.765 1.395 1.00 . A A . 30 PHE CB 1 1
9 12068 1 1 30 PHE CD1 C 3.718 -7.822 -1.124 1.00 . A A . 30 PHE CD1 1 1
9 12069 1 1 30 PHE CD2 C 3.215 -5.707 -0.039 1.00 . A A . 30 PHE CD2 1 1
9 12070 1 1 30 PHE CE1 C 3.710 -7.182 -2.372 1.00 . A A . 30 PHE CE1 1 1
9 12071 1 1 30 PHE CE2 C 3.206 -5.069 -1.287 1.00 . A A . 30 PHE CE2 1 1
9 12072 1 1 30 PHE CG C 3.471 -7.084 0.044 1.00 . A A . 30 PHE CG 1 1
9 12073 1 1 30 PHE CZ C 3.455 -5.806 -2.453 1.00 . A A . 30 PHE CZ 1 1
9 12074 1 1 30 PHE H H 4.931 -9.754 1.214 1.00 . A A . 30 PHE H 1 1
9 12075 1 1 30 PHE HA H 5.469 -6.947 1.490 1.00 . A A . 30 PHE HA 1 1
9 12076 1 1 30 PHE HB2 H 3.163 -8.791 1.284 1.00 . A A . 30 PHE HB2 1 1
9 12077 1 1 30 PHE HB3 H 2.814 -7.248 2.067 1.00 . A A . 30 PHE HB3 1 1
9 12078 1 1 30 PHE HD1 H 3.914 -8.881 -1.064 1.00 . A A . 30 PHE HD1 1 1
9 12079 1 1 30 PHE HD2 H 3.021 -5.139 0.858 1.00 . A A . 30 PHE HD2 1 1
9 12080 1 1 30 PHE HE1 H 3.902 -7.750 -3.270 1.00 . A A . 30 PHE HE1 1 1
9 12081 1 1 30 PHE HE2 H 3.009 -4.010 -1.351 1.00 . A A . 30 PHE HE2 1 1
9 12082 1 1 30 PHE HZ H 3.450 -5.315 -3.415 1.00 . A A . 30 PHE HZ 1 1
9 12083 1 1 30 PHE N N 5.491 -9.063 1.622 1.00 . A A . 30 PHE N 1 1
9 12084 1 1 30 PHE O O 5.126 -6.441 3.969 1.00 . A A . 30 PHE O 1 1
9 12085 1 1 31 GLY C C 5.869 -7.976 6.248 1.00 . A A . 31 GLY C 1 1
9 12086 1 1 31 GLY CA C 4.492 -8.378 5.711 1.00 . A A . 31 GLY CA 1 1
9 12087 1 1 31 GLY H H 4.343 -9.407 3.823 1.00 . A A . 31 GLY H 1 1
9 12088 1 1 31 GLY HA2 H 3.774 -7.609 5.955 1.00 . A A . 31 GLY HA2 1 1
9 12089 1 1 31 GLY HA3 H 4.187 -9.310 6.164 1.00 . A A . 31 GLY HA3 1 1
9 12090 1 1 31 GLY N N 4.557 -8.543 4.232 1.00 . A A . 31 GLY N 1 1
9 12091 1 1 31 GLY O O 6.008 -7.004 6.966 1.00 . A A . 31 GLY O 1 1
9 12092 1 1 32 LYS C C 8.695 -7.014 5.868 1.00 . A A . 32 LYS C 1 1
9 12093 1 1 32 LYS CA C 8.253 -8.374 6.406 1.00 . A A . 32 LYS CA 1 1
9 12094 1 1 32 LYS CB C 9.167 -9.472 5.861 1.00 . A A . 32 LYS CB 1 1
9 12095 1 1 32 LYS CD C 11.549 -10.192 5.608 1.00 . A A . 32 LYS CD 1 1
9 12096 1 1 32 LYS CE C 13.004 -9.777 5.832 1.00 . A A . 32 LYS CE 1 1
9 12097 1 1 32 LYS CG C 10.620 -9.128 6.195 1.00 . A A . 32 LYS CG 1 1
9 12098 1 1 32 LYS H H 6.759 -9.496 5.327 1.00 . A A . 32 LYS H 1 1
9 12099 1 1 32 LYS HA H 8.272 -8.380 7.484 1.00 . A A . 32 LYS HA 1 1
9 12100 1 1 32 LYS HB2 H 8.906 -10.416 6.317 1.00 . A A . 32 LYS HB2 1 1
9 12101 1 1 32 LYS HB3 H 9.049 -9.543 4.791 1.00 . A A . 32 LYS HB3 1 1
9 12102 1 1 32 LYS HD2 H 11.365 -11.138 6.094 1.00 . A A . 32 LYS HD2 1 1
9 12103 1 1 32 LYS HD3 H 11.360 -10.289 4.549 1.00 . A A . 32 LYS HD3 1 1
9 12104 1 1 32 LYS HE2 H 13.210 -8.843 5.331 1.00 . A A . 32 LYS HE2 1 1
9 12105 1 1 32 LYS HE3 H 13.213 -9.693 6.888 1.00 . A A . 32 LYS HE3 1 1
9 12106 1 1 32 LYS HG2 H 10.867 -8.163 5.776 1.00 . A A . 32 LYS HG2 1 1
9 12107 1 1 32 LYS HG3 H 10.745 -9.094 7.267 1.00 . A A . 32 LYS HG3 1 1
9 12108 1 1 32 LYS HZ1 H 13.846 -10.756 4.198 1.00 . A A . 32 LYS HZ1 1 1
9 12109 1 1 32 LYS HZ2 H 13.373 -11.792 5.458 1.00 . A A . 32 LYS HZ2 1 1
9 12110 1 1 32 LYS HZ3 H 14.777 -10.848 5.612 1.00 . A A . 32 LYS HZ3 1 1
9 12111 1 1 32 LYS N N 6.890 -8.716 5.906 1.00 . A A . 32 LYS N 1 1
9 12112 1 1 32 LYS NZ N 13.811 -10.876 5.229 1.00 . A A . 32 LYS NZ 1 1
9 12113 1 1 32 LYS O O 9.346 -6.250 6.550 1.00 . A A . 32 LYS O 1 1
9 12114 1 1 33 LEU C C 8.328 -4.263 4.749 1.00 . A A . 33 LEU C 1 1
9 12115 1 1 33 LEU CA C 8.914 -5.473 4.020 1.00 . A A . 33 LEU CA 1 1
9 12116 1 1 33 LEU CB C 8.427 -5.518 2.576 1.00 . A A . 33 LEU CB 1 1
9 12117 1 1 33 LEU CD1 C 10.170 -3.942 1.736 1.00 . A A . 33 LEU CD1 1 1
9 12118 1 1 33 LEU CD2 C 7.970 -4.117 0.563 1.00 . A A . 33 LEU CD2 1 1
9 12119 1 1 33 LEU CG C 8.668 -4.160 1.922 1.00 . A A . 33 LEU CG 1 1
9 12120 1 1 33 LEU H H 7.950 -7.393 4.066 1.00 . A A . 33 LEU H 1 1
9 12121 1 1 33 LEU HA H 9.990 -5.440 4.044 1.00 . A A . 33 LEU HA 1 1
9 12122 1 1 33 LEU HB2 H 8.971 -6.279 2.034 1.00 . A A . 33 LEU HB2 1 1
9 12123 1 1 33 LEU HB3 H 7.371 -5.745 2.557 1.00 . A A . 33 LEU HB3 1 1
9 12124 1 1 33 LEU HD11 H 10.465 -4.287 0.756 1.00 . A A . 33 LEU HD11 1 1
9 12125 1 1 33 LEU HD12 H 10.711 -4.494 2.490 1.00 . A A . 33 LEU HD12 1 1
9 12126 1 1 33 LEU HD13 H 10.395 -2.890 1.829 1.00 . A A . 33 LEU HD13 1 1
9 12127 1 1 33 LEU HD21 H 8.619 -4.540 -0.188 1.00 . A A . 33 LEU HD21 1 1
9 12128 1 1 33 LEU HD22 H 7.742 -3.094 0.308 1.00 . A A . 33 LEU HD22 1 1
9 12129 1 1 33 LEU HD23 H 7.054 -4.689 0.610 1.00 . A A . 33 LEU HD23 1 1
9 12130 1 1 33 LEU HG H 8.267 -3.385 2.558 1.00 . A A . 33 LEU HG 1 1
9 12131 1 1 33 LEU N N 8.422 -6.739 4.623 1.00 . A A . 33 LEU N 1 1
9 12132 1 1 33 LEU O O 9.041 -3.360 5.136 1.00 . A A . 33 LEU O 1 1
9 12133 1 1 34 ALA C C 6.993 -2.938 7.049 1.00 . A A . 34 ALA C 1 1
9 12134 1 1 34 ALA CA C 6.421 -3.073 5.638 1.00 . A A . 34 ALA CA 1 1
9 12135 1 1 34 ALA CB C 4.927 -3.391 5.696 1.00 . A A . 34 ALA CB 1 1
9 12136 1 1 34 ALA H H 6.477 -4.967 4.616 1.00 . A A . 34 ALA H 1 1
9 12137 1 1 34 ALA HA H 6.582 -2.165 5.078 1.00 . A A . 34 ALA HA 1 1
9 12138 1 1 34 ALA HB1 H 4.608 -3.795 4.749 1.00 . A A . 34 ALA HB1 1 1
9 12139 1 1 34 ALA HB2 H 4.376 -2.486 5.907 1.00 . A A . 34 ALA HB2 1 1
9 12140 1 1 34 ALA HB3 H 4.745 -4.114 6.477 1.00 . A A . 34 ALA HB3 1 1
9 12141 1 1 34 ALA N N 7.038 -4.233 4.937 1.00 . A A . 34 ALA N 1 1
9 12142 1 1 34 ALA O O 7.324 -1.856 7.491 1.00 . A A . 34 ALA O 1 1
9 12143 1 1 35 LYS C C 8.952 -3.381 9.253 1.00 . A A . 35 LYS C 1 1
9 12144 1 1 35 LYS CA C 7.522 -3.924 9.197 1.00 . A A . 35 LYS CA 1 1
9 12145 1 1 35 LYS CB C 7.475 -5.360 9.720 1.00 . A A . 35 LYS CB 1 1
9 12146 1 1 35 LYS CD C 5.973 -7.243 10.396 1.00 . A A . 35 LYS CD 1 1
9 12147 1 1 35 LYS CE C 4.517 -7.690 10.548 1.00 . A A . 35 LYS CE 1 1
9 12148 1 1 35 LYS CG C 6.016 -5.804 9.871 1.00 . A A . 35 LYS CG 1 1
9 12149 1 1 35 LYS H H 6.734 -4.874 7.425 1.00 . A A . 35 LYS H 1 1
9 12150 1 1 35 LYS HA H 6.859 -3.301 9.775 1.00 . A A . 35 LYS HA 1 1
9 12151 1 1 35 LYS HB2 H 7.978 -6.014 9.024 1.00 . A A . 35 LYS HB2 1 1
9 12152 1 1 35 LYS HB3 H 7.966 -5.409 10.680 1.00 . A A . 35 LYS HB3 1 1
9 12153 1 1 35 LYS HD2 H 6.478 -7.895 9.698 1.00 . A A . 35 LYS HD2 1 1
9 12154 1 1 35 LYS HD3 H 6.467 -7.290 11.355 1.00 . A A . 35 LYS HD3 1 1
9 12155 1 1 35 LYS HE2 H 3.905 -7.247 9.778 1.00 . A A . 35 LYS HE2 1 1
9 12156 1 1 35 LYS HE3 H 4.449 -8.767 10.509 1.00 . A A . 35 LYS HE3 1 1
9 12157 1 1 35 LYS HG2 H 5.512 -5.151 10.568 1.00 . A A . 35 LYS HG2 1 1
9 12158 1 1 35 LYS HG3 H 5.524 -5.756 8.911 1.00 . A A . 35 LYS HG3 1 1
9 12159 1 1 35 LYS HZ1 H 4.802 -7.484 12.602 1.00 . A A . 35 LYS HZ1 1 1
9 12160 1 1 35 LYS HZ2 H 3.171 -7.594 12.135 1.00 . A A . 35 LYS HZ2 1 1
9 12161 1 1 35 LYS HZ3 H 4.038 -6.156 11.874 1.00 . A A . 35 LYS HZ3 1 1
9 12162 1 1 35 LYS N N 7.050 -4.015 7.784 1.00 . A A . 35 LYS N 1 1
9 12163 1 1 35 LYS NZ N 4.101 -7.194 11.892 1.00 . A A . 35 LYS NZ 1 1
9 12164 1 1 35 LYS O O 9.266 -2.514 10.045 1.00 . A A . 35 LYS O 1 1
9 12165 1 1 36 LYS C C 11.461 -2.103 7.999 1.00 . A A . 36 LYS C 1 1
9 12166 1 1 36 LYS CA C 11.268 -3.522 8.551 1.00 . A A . 36 LYS CA 1 1
9 12167 1 1 36 LYS CB C 12.012 -4.535 7.681 1.00 . A A . 36 LYS CB 1 1
9 12168 1 1 36 LYS CD C 14.049 -4.274 9.104 1.00 . A A . 36 LYS CD 1 1
9 12169 1 1 36 LYS CE C 15.575 -4.166 9.075 1.00 . A A . 36 LYS CE 1 1
9 12170 1 1 36 LYS CG C 13.507 -4.209 7.675 1.00 . A A . 36 LYS CG 1 1
9 12171 1 1 36 LYS H H 9.577 -4.679 7.891 1.00 . A A . 36 LYS H 1 1
9 12172 1 1 36 LYS HA H 11.626 -3.582 9.567 1.00 . A A . 36 LYS HA 1 1
9 12173 1 1 36 LYS HB2 H 11.862 -5.528 8.077 1.00 . A A . 36 LYS HB2 1 1
9 12174 1 1 36 LYS HB3 H 11.631 -4.489 6.671 1.00 . A A . 36 LYS HB3 1 1
9 12175 1 1 36 LYS HD2 H 13.642 -3.457 9.681 1.00 . A A . 36 LYS HD2 1 1
9 12176 1 1 36 LYS HD3 H 13.762 -5.212 9.556 1.00 . A A . 36 LYS HD3 1 1
9 12177 1 1 36 LYS HE2 H 16.002 -5.027 8.579 1.00 . A A . 36 LYS HE2 1 1
9 12178 1 1 36 LYS HE3 H 15.879 -3.257 8.579 1.00 . A A . 36 LYS HE3 1 1
9 12179 1 1 36 LYS HG2 H 14.029 -4.925 7.059 1.00 . A A . 36 LYS HG2 1 1
9 12180 1 1 36 LYS HG3 H 13.656 -3.214 7.279 1.00 . A A . 36 LYS HG3 1 1
9 12181 1 1 36 LYS HZ1 H 16.960 -4.484 10.596 1.00 . A A . 36 LYS HZ1 1 1
9 12182 1 1 36 LYS HZ2 H 15.347 -4.745 11.061 1.00 . A A . 36 LYS HZ2 1 1
9 12183 1 1 36 LYS HZ3 H 15.931 -3.163 10.864 1.00 . A A . 36 LYS HZ3 1 1
9 12184 1 1 36 LYS N N 9.839 -3.940 8.478 1.00 . A A . 36 LYS N 1 1
9 12185 1 1 36 LYS NZ N 15.984 -4.137 10.508 1.00 . A A . 36 LYS NZ 1 1
9 12186 1 1 36 LYS O O 12.180 -1.304 8.566 1.00 . A A . 36 LYS O 1 1
9 12187 1 1 37 HIS C C 10.420 0.575 6.584 1.00 . A A . 37 HIS C 1 1
9 12188 1 1 37 HIS CA C 11.335 -0.569 6.128 1.00 . A A . 37 HIS CA 1 1
9 12189 1 1 37 HIS CB C 11.141 -0.853 4.639 1.00 . A A . 37 HIS CB 1 1
9 12190 1 1 37 HIS CD2 C 12.281 -3.172 4.151 1.00 . A A . 37 HIS CD2 1 1
9 12191 1 1 37 HIS CE1 C 14.152 -2.440 3.341 1.00 . A A . 37 HIS CE1 1 1
9 12192 1 1 37 HIS CG C 12.214 -1.801 4.172 1.00 . A A . 37 HIS CG 1 1
9 12193 1 1 37 HIS H H 10.532 -2.560 6.306 1.00 . A A . 37 HIS H 1 1
9 12194 1 1 37 HIS HA H 12.366 -0.316 6.315 1.00 . A A . 37 HIS HA 1 1
9 12195 1 1 37 HIS HB2 H 10.171 -1.301 4.480 1.00 . A A . 37 HIS HB2 1 1
9 12196 1 1 37 HIS HB3 H 11.209 0.070 4.082 1.00 . A A . 37 HIS HB3 1 1
9 12197 1 1 37 HIS HD1 H 13.686 -0.421 3.526 1.00 . A A . 37 HIS HD1 1 1
9 12198 1 1 37 HIS HD2 H 11.503 -3.838 4.493 1.00 . A A . 37 HIS HD2 1 1
9 12199 1 1 37 HIS HE1 H 15.145 -2.400 2.916 1.00 . A A . 37 HIS HE1 1 1
9 12200 1 1 37 HIS N N 10.989 -1.853 6.807 1.00 . A A . 37 HIS N 1 1
9 12201 1 1 37 HIS ND1 N 13.419 -1.356 3.650 1.00 . A A . 37 HIS ND1 1 1
9 12202 1 1 37 HIS NE2 N 13.507 -3.573 3.627 1.00 . A A . 37 HIS NE2 1 1
9 12203 1 1 37 HIS O O 10.851 1.702 6.722 1.00 . A A . 37 HIS O 1 1
9 12204 1 1 38 SER C C 8.623 2.050 8.444 1.00 . A A . 38 SER C 1 1
9 12205 1 1 38 SER CA C 8.212 1.417 7.116 1.00 . A A . 38 SER CA 1 1
9 12206 1 1 38 SER CB C 6.845 0.744 7.242 1.00 . A A . 38 SER CB 1 1
9 12207 1 1 38 SER H H 8.807 -0.587 6.588 1.00 . A A . 38 SER H 1 1
9 12208 1 1 38 SER HA H 8.182 2.163 6.339 1.00 . A A . 38 SER HA 1 1
9 12209 1 1 38 SER HB2 H 6.650 0.156 6.358 1.00 . A A . 38 SER HB2 1 1
9 12210 1 1 38 SER HB3 H 6.840 0.101 8.110 1.00 . A A . 38 SER HB3 1 1
9 12211 1 1 38 SER HG H 5.196 1.608 6.683 1.00 . A A . 38 SER HG 1 1
9 12212 1 1 38 SER N N 9.152 0.316 6.750 1.00 . A A . 38 SER N 1 1
9 12213 1 1 38 SER O O 8.652 3.258 8.574 1.00 . A A . 38 SER O 1 1
9 12214 1 1 38 SER OG O 5.841 1.737 7.382 1.00 . A A . 38 SER OG 1 1
9 12215 1 1 39 ILE C C 8.591 3.050 11.094 1.00 . A A . 39 ILE C 1 1
9 12216 1 1 39 ILE CA C 9.351 1.763 10.760 1.00 . A A . 39 ILE CA 1 1
9 12217 1 1 39 ILE CB C 10.844 2.047 10.619 1.00 . A A . 39 ILE CB 1 1
9 12218 1 1 39 ILE CD1 C 13.002 1.087 9.815 1.00 . A A . 39 ILE CD1 1 1
9 12219 1 1 39 ILE CG1 C 11.575 0.755 10.252 1.00 . A A . 39 ILE CG1 1 1
9 12220 1 1 39 ILE CG2 C 11.386 2.575 11.947 1.00 . A A . 39 ILE CG2 1 1
9 12221 1 1 39 ILE H H 8.907 0.270 9.274 1.00 . A A . 39 ILE H 1 1
9 12222 1 1 39 ILE HA H 9.188 1.019 11.523 1.00 . A A . 39 ILE HA 1 1
9 12223 1 1 39 ILE HB H 11.000 2.784 9.845 1.00 . A A . 39 ILE HB 1 1
9 12224 1 1 39 ILE HD11 H 13.542 0.172 9.623 1.00 . A A . 39 ILE HD11 1 1
9 12225 1 1 39 ILE HD12 H 13.500 1.640 10.598 1.00 . A A . 39 ILE HD12 1 1
9 12226 1 1 39 ILE HD13 H 12.973 1.684 8.916 1.00 . A A . 39 ILE HD13 1 1
9 12227 1 1 39 ILE HG12 H 11.604 0.102 11.112 1.00 . A A . 39 ILE HG12 1 1
9 12228 1 1 39 ILE HG13 H 11.055 0.264 9.444 1.00 . A A . 39 ILE HG13 1 1
9 12229 1 1 39 ILE HG21 H 11.513 3.646 11.884 1.00 . A A . 39 ILE HG21 1 1
9 12230 1 1 39 ILE HG22 H 12.337 2.110 12.157 1.00 . A A . 39 ILE HG22 1 1
9 12231 1 1 39 ILE HG23 H 10.688 2.341 12.737 1.00 . A A . 39 ILE HG23 1 1
9 12232 1 1 39 ILE N N 8.942 1.238 9.421 1.00 . A A . 39 ILE N 1 1
9 12233 1 1 39 ILE O O 9.169 4.036 11.505 1.00 . A A . 39 ILE O 1 1
9 12234 1 1 40 CYS C C 5.237 3.960 11.908 1.00 . A A . 40 CYS C 1 1
9 12235 1 1 40 CYS CA C 6.515 4.300 11.133 1.00 . A A . 40 CYS CA 1 1
9 12236 1 1 40 CYS CB C 6.185 4.853 9.744 1.00 . A A . 40 CYS CB 1 1
9 12237 1 1 40 CYS H H 6.862 2.266 10.512 1.00 . A A . 40 CYS H 1 1
9 12238 1 1 40 CYS HA H 7.108 5.015 11.682 1.00 . A A . 40 CYS HA 1 1
9 12239 1 1 40 CYS HB2 H 5.802 5.860 9.839 1.00 . A A . 40 CYS HB2 1 1
9 12240 1 1 40 CYS HB3 H 7.081 4.863 9.138 1.00 . A A . 40 CYS HB3 1 1
9 12241 1 1 40 CYS HG H 4.244 4.381 8.612 1.00 . A A . 40 CYS HG 1 1
9 12242 1 1 40 CYS N N 7.303 3.061 10.876 1.00 . A A . 40 CYS N 1 1
9 12243 1 1 40 CYS O O 4.817 2.821 11.944 1.00 . A A . 40 CYS O 1 1
9 12244 1 1 40 CYS SG S 4.938 3.810 8.948 1.00 . A A . 40 CYS SG 1 1
9 12245 1 1 41 PRO C C 2.364 4.087 12.546 1.00 . A A . 41 PRO C 1 1
9 12246 1 1 41 PRO CA C 3.467 4.766 13.364 1.00 . A A . 41 PRO CA 1 1
9 12247 1 1 41 PRO CB C 3.051 6.182 13.771 1.00 . A A . 41 PRO CB 1 1
9 12248 1 1 41 PRO CD C 5.131 6.353 12.536 1.00 . A A . 41 PRO CD 1 1
9 12249 1 1 41 PRO CG C 3.910 7.118 12.971 1.00 . A A . 41 PRO CG 1 1
9 12250 1 1 41 PRO HA H 3.698 4.184 14.241 1.00 . A A . 41 PRO HA 1 1
9 12251 1 1 41 PRO HB2 H 2.009 6.345 13.536 1.00 . A A . 41 PRO HB2 1 1
9 12252 1 1 41 PRO HB3 H 3.223 6.331 14.826 1.00 . A A . 41 PRO HB3 1 1
9 12253 1 1 41 PRO HD2 H 5.434 6.654 11.545 1.00 . A A . 41 PRO HD2 1 1
9 12254 1 1 41 PRO HD3 H 5.937 6.492 13.240 1.00 . A A . 41 PRO HD3 1 1
9 12255 1 1 41 PRO HG2 H 3.367 7.465 12.105 1.00 . A A . 41 PRO HG2 1 1
9 12256 1 1 41 PRO HG3 H 4.203 7.959 13.582 1.00 . A A . 41 PRO HG3 1 1
9 12257 1 1 41 PRO N N 4.683 4.962 12.536 1.00 . A A . 41 PRO N 1 1
9 12258 1 1 41 PRO O O 1.509 3.409 13.081 1.00 . A A . 41 PRO O 1 1
9 12259 1 1 42 SER C C 2.068 2.365 9.635 1.00 . A A . 42 SER C 1 1
9 12260 1 1 42 SER CA C 1.406 3.516 10.395 1.00 . A A . 42 SER CA 1 1
9 12261 1 1 42 SER CB C 0.890 4.578 9.424 1.00 . A A . 42 SER CB 1 1
9 12262 1 1 42 SER H H 3.134 4.723 10.832 1.00 . A A . 42 SER H 1 1
9 12263 1 1 42 SER HA H 0.593 3.145 11.000 1.00 . A A . 42 SER HA 1 1
9 12264 1 1 42 SER HB2 H 0.831 4.158 8.431 1.00 . A A . 42 SER HB2 1 1
9 12265 1 1 42 SER HB3 H -0.093 4.905 9.735 1.00 . A A . 42 SER HB3 1 1
9 12266 1 1 42 SER HG H 1.668 6.162 10.239 1.00 . A A . 42 SER HG 1 1
9 12267 1 1 42 SER N N 2.411 4.211 11.248 1.00 . A A . 42 SER N 1 1
9 12268 1 1 42 SER O O 1.538 1.863 8.664 1.00 . A A . 42 SER O 1 1
9 12269 1 1 42 SER OG O 1.781 5.684 9.414 1.00 . A A . 42 SER OG 1 1
9 12270 1 1 43 GLY C C 3.138 -0.546 9.907 1.00 . A A . 43 GLY C 1 1
9 12271 1 1 43 GLY CA C 3.845 0.732 9.454 1.00 . A A . 43 GLY CA 1 1
9 12272 1 1 43 GLY H H 3.579 2.288 10.919 1.00 . A A . 43 GLY H 1 1
9 12273 1 1 43 GLY HA2 H 3.768 0.828 8.381 1.00 . A A . 43 GLY HA2 1 1
9 12274 1 1 43 GLY HA3 H 4.885 0.691 9.742 1.00 . A A . 43 GLY HA3 1 1
9 12275 1 1 43 GLY N N 3.192 1.901 10.107 1.00 . A A . 43 GLY N 1 1
9 12276 1 1 43 GLY O O 2.550 -1.257 9.116 1.00 . A A . 43 GLY O 1 1
9 12277 1 1 44 LYS C C 0.904 -1.884 11.360 1.00 . A A . 44 LYS C 1 1
9 12278 1 1 44 LYS CA C 2.393 -1.988 11.707 1.00 . A A . 44 LYS CA 1 1
9 12279 1 1 44 LYS CB C 2.608 -1.958 13.221 1.00 . A A . 44 LYS CB 1 1
9 12280 1 1 44 LYS CD C 4.297 -2.272 15.040 1.00 . A A . 44 LYS CD 1 1
9 12281 1 1 44 LYS CE C 5.759 -2.614 15.340 1.00 . A A . 44 LYS CE 1 1
9 12282 1 1 44 LYS CG C 4.069 -2.298 13.528 1.00 . A A . 44 LYS CG 1 1
9 12283 1 1 44 LYS H H 3.568 -0.186 11.809 1.00 . A A . 44 LYS H 1 1
9 12284 1 1 44 LYS HA H 2.808 -2.894 11.298 1.00 . A A . 44 LYS HA 1 1
9 12285 1 1 44 LYS HB2 H 2.380 -0.972 13.598 1.00 . A A . 44 LYS HB2 1 1
9 12286 1 1 44 LYS HB3 H 1.960 -2.683 13.692 1.00 . A A . 44 LYS HB3 1 1
9 12287 1 1 44 LYS HD2 H 4.072 -1.288 15.423 1.00 . A A . 44 LYS HD2 1 1
9 12288 1 1 44 LYS HD3 H 3.654 -2.999 15.515 1.00 . A A . 44 LYS HD3 1 1
9 12289 1 1 44 LYS HE2 H 6.050 -3.512 14.814 1.00 . A A . 44 LYS HE2 1 1
9 12290 1 1 44 LYS HE3 H 6.401 -1.791 15.064 1.00 . A A . 44 LYS HE3 1 1
9 12291 1 1 44 LYS HG2 H 4.295 -3.284 13.148 1.00 . A A . 44 LYS HG2 1 1
9 12292 1 1 44 LYS HG3 H 4.714 -1.574 13.055 1.00 . A A . 44 LYS HG3 1 1
9 12293 1 1 44 LYS HZ1 H 4.861 -3.093 17.158 1.00 . A A . 44 LYS HZ1 1 1
9 12294 1 1 44 LYS HZ2 H 6.127 -1.967 17.285 1.00 . A A . 44 LYS HZ2 1 1
9 12295 1 1 44 LYS HZ3 H 6.471 -3.611 17.025 1.00 . A A . 44 LYS HZ3 1 1
9 12296 1 1 44 LYS N N 3.132 -0.802 11.186 1.00 . A A . 44 LYS N 1 1
9 12297 1 1 44 LYS NZ N 5.808 -2.838 16.813 1.00 . A A . 44 LYS NZ 1 1
9 12298 1 1 44 LYS O O 0.245 -2.878 11.124 1.00 . A A . 44 LYS O 1 1
9 12299 1 1 45 ARG C C -1.272 -0.330 9.514 1.00 . A A . 45 ARG C 1 1
9 12300 1 1 45 ARG CA C -1.082 -0.543 11.020 1.00 . A A . 45 ARG CA 1 1
9 12301 1 1 45 ARG CB C -1.523 0.693 11.810 1.00 . A A . 45 ARG CB 1 1
9 12302 1 1 45 ARG CD C -3.955 0.217 11.518 1.00 . A A . 45 ARG CD 1 1
9 12303 1 1 45 ARG CG C -2.836 1.224 11.241 1.00 . A A . 45 ARG CG 1 1
9 12304 1 1 45 ARG CZ C -6.371 0.404 11.372 1.00 . A A . 45 ARG CZ 1 1
9 12305 1 1 45 ARG H H 0.905 0.097 11.538 1.00 . A A . 45 ARG H 1 1
9 12306 1 1 45 ARG HA H -1.635 -1.409 11.351 1.00 . A A . 45 ARG HA 1 1
9 12307 1 1 45 ARG HB2 H -1.665 0.423 12.847 1.00 . A A . 45 ARG HB2 1 1
9 12308 1 1 45 ARG HB3 H -0.764 1.457 11.739 1.00 . A A . 45 ARG HB3 1 1
9 12309 1 1 45 ARG HD2 H -3.783 -0.695 10.969 1.00 . A A . 45 ARG HD2 1 1
9 12310 1 1 45 ARG HD3 H -4.021 0.013 12.577 1.00 . A A . 45 ARG HD3 1 1
9 12311 1 1 45 ARG HE H -5.141 1.683 10.477 1.00 . A A . 45 ARG HE 1 1
9 12312 1 1 45 ARG HG2 H -3.076 2.168 11.708 1.00 . A A . 45 ARG HG2 1 1
9 12313 1 1 45 ARG HG3 H -2.729 1.366 10.175 1.00 . A A . 45 ARG HG3 1 1
9 12314 1 1 45 ARG HH11 H -5.628 -1.116 12.448 1.00 . A A . 45 ARG HH11 1 1
9 12315 1 1 45 ARG HH12 H -7.355 -1.024 12.374 1.00 . A A . 45 ARG HH12 1 1
9 12316 1 1 45 ARG HH21 H -7.394 1.808 10.377 1.00 . A A . 45 ARG HH21 1 1
9 12317 1 1 45 ARG HH22 H -8.352 0.626 11.205 1.00 . A A . 45 ARG HH22 1 1
9 12318 1 1 45 ARG N N 0.364 -0.696 11.338 1.00 . A A . 45 ARG N 1 1
9 12319 1 1 45 ARG NE N -5.200 0.883 11.040 1.00 . A A . 45 ARG NE 1 1
9 12320 1 1 45 ARG NH1 N -6.457 -0.662 12.123 1.00 . A A . 45 ARG NH1 1 1
9 12321 1 1 45 ARG NH2 N -7.457 0.992 10.952 1.00 . A A . 45 ARG NH2 1 1
9 12322 1 1 45 ARG O O -2.167 -0.884 8.906 1.00 . A A . 45 ARG O 1 1
9 12323 1 1 46 GLY C C -0.115 -0.657 6.715 1.00 . A A . 46 GLY C 1 1
9 12324 1 1 46 GLY CA C -0.509 0.638 7.428 1.00 . A A . 46 GLY CA 1 1
9 12325 1 1 46 GLY H H 0.323 0.840 9.401 1.00 . A A . 46 GLY H 1 1
9 12326 1 1 46 GLY HA2 H -1.526 0.897 7.169 1.00 . A A . 46 GLY HA2 1 1
9 12327 1 1 46 GLY HA3 H 0.153 1.435 7.132 1.00 . A A . 46 GLY HA3 1 1
9 12328 1 1 46 GLY N N -0.411 0.432 8.900 1.00 . A A . 46 GLY N 1 1
9 12329 1 1 46 GLY O O -0.655 -0.998 5.682 1.00 . A A . 46 GLY O 1 1
9 12330 1 1 47 GLY C C -0.098 -3.739 7.020 1.00 . A A . 47 GLY C 1 1
9 12331 1 1 47 GLY CA C 1.068 -2.776 6.764 1.00 . A A . 47 GLY CA 1 1
9 12332 1 1 47 GLY H H 1.091 -1.175 8.203 1.00 . A A . 47 GLY H 1 1
9 12333 1 1 47 GLY HA2 H 1.239 -2.690 5.703 1.00 . A A . 47 GLY HA2 1 1
9 12334 1 1 47 GLY HA3 H 1.957 -3.155 7.238 1.00 . A A . 47 GLY HA3 1 1
9 12335 1 1 47 GLY N N 0.738 -1.435 7.328 1.00 . A A . 47 GLY N 1 1
9 12336 1 1 47 GLY O O -0.045 -4.901 6.669 1.00 . A A . 47 GLY O 1 1
9 12337 1 1 48 ASP C C -3.479 -3.282 8.415 1.00 . A A . 48 ASP C 1 1
9 12338 1 1 48 ASP CA C -2.308 -4.145 7.943 1.00 . A A . 48 ASP CA 1 1
9 12339 1 1 48 ASP CB C -1.833 -5.065 9.068 1.00 . A A . 48 ASP CB 1 1
9 12340 1 1 48 ASP CG C -2.624 -6.374 9.027 1.00 . A A . 48 ASP CG 1 1
9 12341 1 1 48 ASP H H -1.159 -2.332 7.932 1.00 . A A . 48 ASP H 1 1
9 12342 1 1 48 ASP HA H -2.583 -4.724 7.076 1.00 . A A . 48 ASP HA 1 1
9 12343 1 1 48 ASP HB2 H -0.782 -5.276 8.942 1.00 . A A . 48 ASP HB2 1 1
9 12344 1 1 48 ASP HB3 H -1.992 -4.580 10.020 1.00 . A A . 48 ASP HB3 1 1
9 12345 1 1 48 ASP N N -1.143 -3.266 7.644 1.00 . A A . 48 ASP N 1 1
9 12346 1 1 48 ASP O O -3.929 -3.381 9.539 1.00 . A A . 48 ASP O 1 1
9 12347 1 1 48 ASP OD1 O -3.837 -6.307 8.904 1.00 . A A . 48 ASP OD1 1 1
9 12348 1 1 48 ASP OD2 O -2.004 -7.421 9.120 1.00 . A A . 48 ASP OD2 1 1
9 12349 1 1 49 LEU C C -6.381 -2.345 8.091 1.00 . A A . 49 LEU C 1 1
9 12350 1 1 49 LEU CA C -5.091 -1.531 7.942 1.00 . A A . 49 LEU CA 1 1
9 12351 1 1 49 LEU CB C -5.206 -0.515 6.798 1.00 . A A . 49 LEU CB 1 1
9 12352 1 1 49 LEU CD1 C -3.728 0.948 5.414 1.00 . A A . 49 LEU CD1 1 1
9 12353 1 1 49 LEU CD2 C -4.334 1.636 7.738 1.00 . A A . 49 LEU CD2 1 1
9 12354 1 1 49 LEU CG C -4.012 0.444 6.832 1.00 . A A . 49 LEU CG 1 1
9 12355 1 1 49 LEU H H -3.574 -2.361 6.660 1.00 . A A . 49 LEU H 1 1
9 12356 1 1 49 LEU HA H -4.864 -1.019 8.863 1.00 . A A . 49 LEU HA 1 1
9 12357 1 1 49 LEU HB2 H -5.212 -1.035 5.851 1.00 . A A . 49 LEU HB2 1 1
9 12358 1 1 49 LEU HB3 H -6.122 0.047 6.906 1.00 . A A . 49 LEU HB3 1 1
9 12359 1 1 49 LEU HD11 H -3.708 2.028 5.412 1.00 . A A . 49 LEU HD11 1 1
9 12360 1 1 49 LEU HD12 H -4.505 0.601 4.747 1.00 . A A . 49 LEU HD12 1 1
9 12361 1 1 49 LEU HD13 H -2.773 0.569 5.083 1.00 . A A . 49 LEU HD13 1 1
9 12362 1 1 49 LEU HD21 H -4.500 1.288 8.747 1.00 . A A . 49 LEU HD21 1 1
9 12363 1 1 49 LEU HD22 H -5.224 2.132 7.379 1.00 . A A . 49 LEU HD22 1 1
9 12364 1 1 49 LEU HD23 H -3.505 2.331 7.730 1.00 . A A . 49 LEU HD23 1 1
9 12365 1 1 49 LEU HG H -3.142 -0.069 7.213 1.00 . A A . 49 LEU HG 1 1
9 12366 1 1 49 LEU N N -3.962 -2.424 7.558 1.00 . A A . 49 LEU N 1 1
9 12367 1 1 49 LEU O O -7.263 -1.988 8.846 1.00 . A A . 49 LEU O 1 1
9 12368 1 1 50 GLY C C -8.710 -3.830 6.352 1.00 . A A . 50 GLY C 1 1
9 12369 1 1 50 GLY CA C -7.748 -4.243 7.466 1.00 . A A . 50 GLY CA 1 1
9 12370 1 1 50 GLY H H -5.792 -3.700 6.755 1.00 . A A . 50 GLY H 1 1
9 12371 1 1 50 GLY HA2 H -7.502 -5.289 7.362 1.00 . A A . 50 GLY HA2 1 1
9 12372 1 1 50 GLY HA3 H -8.215 -4.075 8.426 1.00 . A A . 50 GLY HA3 1 1
9 12373 1 1 50 GLY N N -6.507 -3.428 7.369 1.00 . A A . 50 GLY N 1 1
9 12374 1 1 50 GLY O O -8.317 -3.649 5.215 1.00 . A A . 50 GLY O 1 1
9 12375 1 1 51 GLU C C -11.495 -1.871 5.937 1.00 . A A . 51 GLU C 1 1
9 12376 1 1 51 GLU CA C -10.950 -3.269 5.629 1.00 . A A . 51 GLU CA 1 1
9 12377 1 1 51 GLU CB C -12.059 -4.315 5.698 1.00 . A A . 51 GLU CB 1 1
9 12378 1 1 51 GLU CD C -13.802 -5.489 4.348 1.00 . A A . 51 GLU CD 1 1
9 12379 1 1 51 GLU CG C -12.854 -4.289 4.393 1.00 . A A . 51 GLU CG 1 1
9 12380 1 1 51 GLU H H -10.261 -3.825 7.592 1.00 . A A . 51 GLU H 1 1
9 12381 1 1 51 GLU HA H -10.491 -3.286 4.653 1.00 . A A . 51 GLU HA 1 1
9 12382 1 1 51 GLU HB2 H -11.626 -5.295 5.838 1.00 . A A . 51 GLU HB2 1 1
9 12383 1 1 51 GLU HB3 H -12.717 -4.090 6.525 1.00 . A A . 51 GLU HB3 1 1
9 12384 1 1 51 GLU HG2 H -13.428 -3.376 4.341 1.00 . A A . 51 GLU HG2 1 1
9 12385 1 1 51 GLU HG3 H -12.169 -4.334 3.557 1.00 . A A . 51 GLU HG3 1 1
9 12386 1 1 51 GLU N N -9.966 -3.677 6.669 1.00 . A A . 51 GLU N 1 1
9 12387 1 1 51 GLU O O -11.490 -1.431 7.070 1.00 . A A . 51 GLU O 1 1
9 12388 1 1 51 GLU OE1 O -13.799 -6.257 5.296 1.00 . A A . 51 GLU OE1 1 1
9 12389 1 1 51 GLU OE2 O -14.514 -5.619 3.366 1.00 . A A . 51 GLU OE2 1 1
9 12390 1 1 52 PHE C C -13.497 0.628 4.394 1.00 . A A . 52 PHE C 1 1
9 12391 1 1 52 PHE CA C -12.198 0.314 5.138 1.00 . A A . 52 PHE CA 1 1
9 12392 1 1 52 PHE CB C -11.038 1.183 4.594 1.00 . A A . 52 PHE CB 1 1
9 12393 1 1 52 PHE CD1 C -9.786 -0.136 2.838 1.00 . A A . 52 PHE CD1 1 1
9 12394 1 1 52 PHE CD2 C -8.860 0.002 5.079 1.00 . A A . 52 PHE CD2 1 1
9 12395 1 1 52 PHE CE1 C -8.711 -0.938 2.444 1.00 . A A . 52 PHE CE1 1 1
9 12396 1 1 52 PHE CE2 C -7.782 -0.797 4.683 1.00 . A A . 52 PHE CE2 1 1
9 12397 1 1 52 PHE CG C -9.862 0.334 4.157 1.00 . A A . 52 PHE CG 1 1
9 12398 1 1 52 PHE CZ C -7.706 -1.268 3.365 1.00 . A A . 52 PHE CZ 1 1
9 12399 1 1 52 PHE H H -11.710 -1.460 4.011 1.00 . A A . 52 PHE H 1 1
9 12400 1 1 52 PHE HA H -12.327 0.501 6.192 1.00 . A A . 52 PHE HA 1 1
9 12401 1 1 52 PHE HB2 H -11.392 1.761 3.754 1.00 . A A . 52 PHE HB2 1 1
9 12402 1 1 52 PHE HB3 H -10.712 1.854 5.374 1.00 . A A . 52 PHE HB3 1 1
9 12403 1 1 52 PHE HD1 H -10.556 0.118 2.127 1.00 . A A . 52 PHE HD1 1 1
9 12404 1 1 52 PHE HD2 H -8.919 0.366 6.094 1.00 . A A . 52 PHE HD2 1 1
9 12405 1 1 52 PHE HE1 H -8.657 -1.300 1.429 1.00 . A A . 52 PHE HE1 1 1
9 12406 1 1 52 PHE HE2 H -7.012 -1.052 5.393 1.00 . A A . 52 PHE HE2 1 1
9 12407 1 1 52 PHE HZ H -6.876 -1.887 3.063 1.00 . A A . 52 PHE HZ 1 1
9 12408 1 1 52 PHE N N -11.821 -1.120 4.922 1.00 . A A . 52 PHE N 1 1
9 12409 1 1 52 PHE O O -13.939 -0.133 3.558 1.00 . A A . 52 PHE O 1 1
9 12410 1 1 53 ARG C C -15.824 3.462 4.261 1.00 . A A . 53 ARG C 1 1
9 12411 1 1 53 ARG CA C -15.512 1.965 4.186 1.00 . A A . 53 ARG CA 1 1
9 12412 1 1 53 ARG CB C -16.495 1.175 5.053 1.00 . A A . 53 ARG CB 1 1
9 12413 1 1 53 ARG CD C -17.290 0.819 7.395 1.00 . A A . 53 ARG CD 1 1
9 12414 1 1 53 ARG CG C -16.502 1.752 6.470 1.00 . A A . 53 ARG CG 1 1
9 12415 1 1 53 ARG CZ C -16.254 1.434 9.505 1.00 . A A . 53 ARG CZ 1 1
9 12416 1 1 53 ARG H H -13.831 2.237 5.510 1.00 . A A . 53 ARG H 1 1
9 12417 1 1 53 ARG HA H -15.560 1.616 3.167 1.00 . A A . 53 ARG HA 1 1
9 12418 1 1 53 ARG HB2 H -17.486 1.247 4.630 1.00 . A A . 53 ARG HB2 1 1
9 12419 1 1 53 ARG HB3 H -16.193 0.139 5.087 1.00 . A A . 53 ARG HB3 1 1
9 12420 1 1 53 ARG HD2 H -18.299 0.697 7.032 1.00 . A A . 53 ARG HD2 1 1
9 12421 1 1 53 ARG HD3 H -16.799 -0.139 7.470 1.00 . A A . 53 ARG HD3 1 1
9 12422 1 1 53 ARG HE H -18.088 2.006 9.005 1.00 . A A . 53 ARG HE 1 1
9 12423 1 1 53 ARG HG2 H -15.487 1.841 6.828 1.00 . A A . 53 ARG HG2 1 1
9 12424 1 1 53 ARG HG3 H -16.968 2.726 6.461 1.00 . A A . 53 ARG HG3 1 1
9 12425 1 1 53 ARG HH11 H -15.164 0.332 8.236 1.00 . A A . 53 ARG HH11 1 1
9 12426 1 1 53 ARG HH12 H -14.395 0.728 9.736 1.00 . A A . 53 ARG HH12 1 1
9 12427 1 1 53 ARG HH21 H -17.092 2.524 10.959 1.00 . A A . 53 ARG HH21 1 1
9 12428 1 1 53 ARG HH22 H -15.483 1.967 11.274 1.00 . A A . 53 ARG HH22 1 1
9 12429 1 1 53 ARG N N -14.169 1.681 4.776 1.00 . A A . 53 ARG N 1 1
9 12430 1 1 53 ARG NE N -17.296 1.505 8.719 1.00 . A A . 53 ARG NE 1 1
9 12431 1 1 53 ARG NH1 N -15.187 0.780 9.129 1.00 . A A . 53 ARG NH1 1 1
9 12432 1 1 53 ARG NH2 N -16.278 2.021 10.670 1.00 . A A . 53 ARG NH2 1 1
9 12433 1 1 53 ARG O O -15.059 4.226 4.808 1.00 . A A . 53 ARG O 1 1
9 12434 1 1 54 GLN C C -16.181 6.271 3.799 1.00 . A A . 54 GLN C 1 1
9 12435 1 1 54 GLN CA C -17.375 5.309 3.734 1.00 . A A . 54 GLN CA 1 1
9 12436 1 1 54 GLN CB C -18.246 5.457 4.982 1.00 . A A . 54 GLN CB 1 1
9 12437 1 1 54 GLN CD C -20.442 4.865 6.021 1.00 . A A . 54 GLN CD 1 1
9 12438 1 1 54 GLN CG C -19.570 4.717 4.772 1.00 . A A . 54 GLN CG 1 1
9 12439 1 1 54 GLN H H -17.540 3.203 3.296 1.00 . A A . 54 GLN H 1 1
9 12440 1 1 54 GLN HA H -17.969 5.525 2.860 1.00 . A A . 54 GLN HA 1 1
9 12441 1 1 54 GLN HB2 H -17.731 5.036 5.832 1.00 . A A . 54 GLN HB2 1 1
9 12442 1 1 54 GLN HB3 H -18.443 6.503 5.163 1.00 . A A . 54 GLN HB3 1 1
9 12443 1 1 54 GLN HE21 H -21.896 5.820 5.064 1.00 . A A . 54 GLN HE21 1 1
9 12444 1 1 54 GLN HE22 H -22.163 5.568 6.721 1.00 . A A . 54 GLN HE22 1 1
9 12445 1 1 54 GLN HG2 H -20.087 5.138 3.922 1.00 . A A . 54 GLN HG2 1 1
9 12446 1 1 54 GLN HG3 H -19.374 3.671 4.591 1.00 . A A . 54 GLN HG3 1 1
9 12447 1 1 54 GLN N N -16.953 3.865 3.718 1.00 . A A . 54 GLN N 1 1
9 12448 1 1 54 GLN NE2 N -21.596 5.467 5.927 1.00 . A A . 54 GLN NE2 1 1
9 12449 1 1 54 GLN O O -15.788 6.837 2.801 1.00 . A A . 54 GLN O 1 1
9 12450 1 1 54 GLN OE1 O -20.070 4.428 7.092 1.00 . A A . 54 GLN OE1 1 1
9 12451 1 1 55 GLY C C -13.405 7.192 4.194 1.00 . A A . 55 GLY C 1 1
9 12452 1 1 55 GLY CA C -14.580 7.551 5.113 1.00 . A A . 55 GLY CA 1 1
9 12453 1 1 55 GLY H H -16.057 6.127 5.776 1.00 . A A . 55 GLY H 1 1
9 12454 1 1 55 GLY HA2 H -14.961 8.524 4.842 1.00 . A A . 55 GLY HA2 1 1
9 12455 1 1 55 GLY HA3 H -14.240 7.572 6.137 1.00 . A A . 55 GLY HA3 1 1
9 12456 1 1 55 GLY N N -15.672 6.539 4.975 1.00 . A A . 55 GLY N 1 1
9 12457 1 1 55 GLY O O -13.523 7.214 2.988 1.00 . A A . 55 GLY O 1 1
9 12458 1 1 56 GLN C C -10.654 7.898 3.134 1.00 . A A . 56 GLN C 1 1
9 12459 1 1 56 GLN CA C -11.046 6.648 3.914 1.00 . A A . 56 GLN CA 1 1
9 12460 1 1 56 GLN CB C -11.473 5.547 2.939 1.00 . A A . 56 GLN CB 1 1
9 12461 1 1 56 GLN CD C -11.609 4.124 4.983 1.00 . A A . 56 GLN CD 1 1
9 12462 1 1 56 GLN CG C -12.309 4.495 3.674 1.00 . A A . 56 GLN CG 1 1
9 12463 1 1 56 GLN H H -12.168 6.965 5.733 1.00 . A A . 56 GLN H 1 1
9 12464 1 1 56 GLN HA H -10.226 6.306 4.525 1.00 . A A . 56 GLN HA 1 1
9 12465 1 1 56 GLN HB2 H -12.053 5.989 2.136 1.00 . A A . 56 GLN HB2 1 1
9 12466 1 1 56 GLN HB3 H -10.597 5.073 2.529 1.00 . A A . 56 GLN HB3 1 1
9 12467 1 1 56 GLN HE21 H -13.258 4.307 6.070 1.00 . A A . 56 GLN HE21 1 1
9 12468 1 1 56 GLN HE22 H -11.860 3.854 6.934 1.00 . A A . 56 GLN HE22 1 1
9 12469 1 1 56 GLN HG2 H -13.289 4.890 3.886 1.00 . A A . 56 GLN HG2 1 1
9 12470 1 1 56 GLN HG3 H -12.402 3.615 3.055 1.00 . A A . 56 GLN HG3 1 1
9 12471 1 1 56 GLN N N -12.252 6.929 4.757 1.00 . A A . 56 GLN N 1 1
9 12472 1 1 56 GLN NE2 N -12.298 4.092 6.087 1.00 . A A . 56 GLN NE2 1 1
9 12473 1 1 56 GLN O O -9.676 8.555 3.430 1.00 . A A . 56 GLN O 1 1
9 12474 1 1 56 GLN OE1 O -10.419 3.880 5.000 1.00 . A A . 56 GLN OE1 1 1
9 12475 1 1 57 MET C C -10.073 9.604 0.657 1.00 . A A . 57 MET C 1 1
9 12476 1 1 57 MET CA C -11.324 9.605 1.543 1.00 . A A . 57 MET CA 1 1
9 12477 1 1 57 MET CB C -11.168 10.634 2.660 1.00 . A A . 57 MET CB 1 1
9 12478 1 1 57 MET CE C -9.124 12.976 3.259 1.00 . A A . 57 MET CE 1 1
9 12479 1 1 57 MET CG C -11.379 12.038 2.091 1.00 . A A . 57 MET CG 1 1
9 12480 1 1 57 MET H H -12.344 7.799 2.124 1.00 . A A . 57 MET H 1 1
9 12481 1 1 57 MET HA H -12.196 9.833 0.956 1.00 . A A . 57 MET HA 1 1
9 12482 1 1 57 MET HB2 H -11.897 10.443 3.433 1.00 . A A . 57 MET HB2 1 1
9 12483 1 1 57 MET HB3 H -10.172 10.560 3.076 1.00 . A A . 57 MET HB3 1 1
9 12484 1 1 57 MET HE1 H -8.611 13.918 3.119 1.00 . A A . 57 MET HE1 1 1
9 12485 1 1 57 MET HE2 H -8.898 12.321 2.433 1.00 . A A . 57 MET HE2 1 1
9 12486 1 1 57 MET HE3 H -8.797 12.515 4.181 1.00 . A A . 57 MET HE3 1 1
9 12487 1 1 57 MET HG2 H -10.769 12.165 1.208 1.00 . A A . 57 MET HG2 1 1
9 12488 1 1 57 MET HG3 H -12.420 12.169 1.832 1.00 . A A . 57 MET HG3 1 1
9 12489 1 1 57 MET N N -11.508 8.303 2.245 1.00 . A A . 57 MET N 1 1
9 12490 1 1 57 MET O O -10.117 10.034 -0.478 1.00 . A A . 57 MET O 1 1
9 12491 1 1 57 MET SD S -10.908 13.267 3.331 1.00 . A A . 57 MET SD 1 1
9 12492 1 1 58 VAL C C -7.804 9.045 -0.976 1.00 . A A . 58 VAL C 1 1
9 12493 1 1 58 VAL CA C -7.657 9.541 0.466 1.00 . A A . 58 VAL CA 1 1
9 12494 1 1 58 VAL CB C -6.597 8.731 1.212 1.00 . A A . 58 VAL CB 1 1
9 12495 1 1 58 VAL CG1 C -7.162 7.350 1.535 1.00 . A A . 58 VAL CG1 1 1
9 12496 1 1 58 VAL CG2 C -5.346 8.588 0.337 1.00 . A A . 58 VAL CG2 1 1
9 12497 1 1 58 VAL H H -8.899 9.130 2.185 1.00 . A A . 58 VAL H 1 1
9 12498 1 1 58 VAL HA H -7.391 10.586 0.478 1.00 . A A . 58 VAL HA 1 1
9 12499 1 1 58 VAL HB H -6.336 9.237 2.130 1.00 . A A . 58 VAL HB 1 1
9 12500 1 1 58 VAL HG11 H -8.044 7.461 2.150 1.00 . A A . 58 VAL HG11 1 1
9 12501 1 1 58 VAL HG12 H -6.421 6.772 2.065 1.00 . A A . 58 VAL HG12 1 1
9 12502 1 1 58 VAL HG13 H -7.425 6.848 0.617 1.00 . A A . 58 VAL HG13 1 1
9 12503 1 1 58 VAL HG21 H -5.624 8.192 -0.629 1.00 . A A . 58 VAL HG21 1 1
9 12504 1 1 58 VAL HG22 H -4.647 7.915 0.813 1.00 . A A . 58 VAL HG22 1 1
9 12505 1 1 58 VAL HG23 H -4.882 9.556 0.209 1.00 . A A . 58 VAL HG23 1 1
9 12506 1 1 58 VAL N N -8.929 9.327 1.224 1.00 . A A . 58 VAL N 1 1
9 12507 1 1 58 VAL O O -8.460 8.054 -1.230 1.00 . A A . 58 VAL O 1 1
9 12508 1 1 59 PRO C C -6.657 8.323 -3.757 1.00 . A A . 59 PRO C 1 1
9 12509 1 1 59 PRO CA C -7.452 9.559 -3.328 1.00 . A A . 59 PRO CA 1 1
9 12510 1 1 59 PRO CB C -6.894 10.812 -4.000 1.00 . A A . 59 PRO CB 1 1
9 12511 1 1 59 PRO CD C -6.481 11.029 -1.625 1.00 . A A . 59 PRO CD 1 1
9 12512 1 1 59 PRO CG C -5.980 11.432 -2.988 1.00 . A A . 59 PRO CG 1 1
9 12513 1 1 59 PRO HA H -8.495 9.445 -3.573 1.00 . A A . 59 PRO HA 1 1
9 12514 1 1 59 PRO HB2 H -6.341 10.544 -4.888 1.00 . A A . 59 PRO HB2 1 1
9 12515 1 1 59 PRO HB3 H -7.695 11.493 -4.247 1.00 . A A . 59 PRO HB3 1 1
9 12516 1 1 59 PRO HD2 H -5.655 10.796 -0.968 1.00 . A A . 59 PRO HD2 1 1
9 12517 1 1 59 PRO HD3 H -7.095 11.809 -1.202 1.00 . A A . 59 PRO HD3 1 1
9 12518 1 1 59 PRO HG2 H -4.973 11.070 -3.131 1.00 . A A . 59 PRO HG2 1 1
9 12519 1 1 59 PRO HG3 H -6.002 12.508 -3.084 1.00 . A A . 59 PRO HG3 1 1
9 12520 1 1 59 PRO N N -7.280 9.827 -1.879 1.00 . A A . 59 PRO N 1 1
9 12521 1 1 59 PRO O O -7.175 7.437 -4.407 1.00 . A A . 59 PRO O 1 1
9 12522 1 1 60 ALA C C -5.242 5.850 -3.808 1.00 . A A . 60 ALA C 1 1
9 12523 1 1 60 ALA CA C -4.528 7.188 -3.994 1.00 . A A . 60 ALA CA 1 1
9 12524 1 1 60 ALA CB C -3.256 7.241 -3.146 1.00 . A A . 60 ALA CB 1 1
9 12525 1 1 60 ALA H H -4.964 9.070 -3.038 1.00 . A A . 60 ALA H 1 1
9 12526 1 1 60 ALA HA H -4.286 7.340 -5.032 1.00 . A A . 60 ALA HA 1 1
9 12527 1 1 60 ALA HB1 H -3.213 6.372 -2.506 1.00 . A A . 60 ALA HB1 1 1
9 12528 1 1 60 ALA HB2 H -3.266 8.134 -2.536 1.00 . A A . 60 ALA HB2 1 1
9 12529 1 1 60 ALA HB3 H -2.392 7.257 -3.793 1.00 . A A . 60 ALA HB3 1 1
9 12530 1 1 60 ALA N N -5.378 8.307 -3.493 1.00 . A A . 60 ALA N 1 1
9 12531 1 1 60 ALA O O -5.103 4.944 -4.606 1.00 . A A . 60 ALA O 1 1
9 12532 1 1 61 PHE C C -7.652 4.122 -3.680 1.00 . A A . 61 PHE C 1 1
9 12533 1 1 61 PHE CA C -6.706 4.427 -2.515 1.00 . A A . 61 PHE CA 1 1
9 12534 1 1 61 PHE CB C -7.498 4.652 -1.227 1.00 . A A . 61 PHE CB 1 1
9 12535 1 1 61 PHE CD1 C -9.413 3.009 -1.246 1.00 . A A . 61 PHE CD1 1 1
9 12536 1 1 61 PHE CD2 C -7.432 2.490 0.060 1.00 . A A . 61 PHE CD2 1 1
9 12537 1 1 61 PHE CE1 C -9.996 1.799 -0.840 1.00 . A A . 61 PHE CE1 1 1
9 12538 1 1 61 PHE CE2 C -8.013 1.282 0.465 1.00 . A A . 61 PHE CE2 1 1
9 12539 1 1 61 PHE CG C -8.130 3.353 -0.795 1.00 . A A . 61 PHE CG 1 1
9 12540 1 1 61 PHE CZ C -9.295 0.936 0.015 1.00 . A A . 61 PHE CZ 1 1
9 12541 1 1 61 PHE H H -6.090 6.452 -2.119 1.00 . A A . 61 PHE H 1 1
9 12542 1 1 61 PHE HA H -6.000 3.624 -2.380 1.00 . A A . 61 PHE HA 1 1
9 12543 1 1 61 PHE HB2 H -6.834 5.005 -0.453 1.00 . A A . 61 PHE HB2 1 1
9 12544 1 1 61 PHE HB3 H -8.269 5.388 -1.403 1.00 . A A . 61 PHE HB3 1 1
9 12545 1 1 61 PHE HD1 H -9.951 3.674 -1.904 1.00 . A A . 61 PHE HD1 1 1
9 12546 1 1 61 PHE HD2 H -6.444 2.756 0.407 1.00 . A A . 61 PHE HD2 1 1
9 12547 1 1 61 PHE HE1 H -10.983 1.533 -1.187 1.00 . A A . 61 PHE HE1 1 1
9 12548 1 1 61 PHE HE2 H -7.473 0.618 1.122 1.00 . A A . 61 PHE HE2 1 1
9 12549 1 1 61 PHE HZ H -9.743 0.005 0.328 1.00 . A A . 61 PHE HZ 1 1
9 12550 1 1 61 PHE N N -5.996 5.713 -2.756 1.00 . A A . 61 PHE N 1 1
9 12551 1 1 61 PHE O O -7.737 3.005 -4.150 1.00 . A A . 61 PHE O 1 1
9 12552 1 1 62 ASP C C -8.592 4.579 -6.551 1.00 . A A . 62 ASP C 1 1
9 12553 1 1 62 ASP CA C -9.341 4.874 -5.254 1.00 . A A . 62 ASP CA 1 1
9 12554 1 1 62 ASP CB C -10.129 6.180 -5.374 1.00 . A A . 62 ASP CB 1 1
9 12555 1 1 62 ASP CG C -11.204 6.031 -6.453 1.00 . A A . 62 ASP CG 1 1
9 12556 1 1 62 ASP H H -8.303 5.997 -3.733 1.00 . A A . 62 ASP H 1 1
9 12557 1 1 62 ASP HA H -10.008 4.062 -5.019 1.00 . A A . 62 ASP HA 1 1
9 12558 1 1 62 ASP HB2 H -10.597 6.406 -4.428 1.00 . A A . 62 ASP HB2 1 1
9 12559 1 1 62 ASP HB3 H -9.458 6.981 -5.644 1.00 . A A . 62 ASP HB3 1 1
9 12560 1 1 62 ASP N N -8.380 5.107 -4.135 1.00 . A A . 62 ASP N 1 1
9 12561 1 1 62 ASP O O -8.968 3.708 -7.306 1.00 . A A . 62 ASP O 1 1
9 12562 1 1 62 ASP OD1 O -11.073 5.138 -7.273 1.00 . A A . 62 ASP OD1 1 1
9 12563 1 1 62 ASP OD2 O -12.141 6.813 -6.439 1.00 . A A . 62 ASP OD2 1 1
9 12564 1 1 63 LYS C C -6.382 3.682 -8.257 1.00 . A A . 63 LYS C 1 1
9 12565 1 1 63 LYS CA C -6.873 5.129 -8.145 1.00 . A A . 63 LYS CA 1 1
9 12566 1 1 63 LYS CB C -5.692 6.099 -8.118 1.00 . A A . 63 LYS CB 1 1
9 12567 1 1 63 LYS CD C -5.730 6.496 -10.585 1.00 . A A . 63 LYS CD 1 1
9 12568 1 1 63 LYS CE C -4.976 6.269 -11.896 1.00 . A A . 63 LYS CE 1 1
9 12569 1 1 63 LYS CG C -4.896 5.963 -9.418 1.00 . A A . 63 LYS CG 1 1
9 12570 1 1 63 LYS H H -7.315 6.068 -6.257 1.00 . A A . 63 LYS H 1 1
9 12571 1 1 63 LYS HA H -7.526 5.369 -8.969 1.00 . A A . 63 LYS HA 1 1
9 12572 1 1 63 LYS HB2 H -6.059 7.111 -8.024 1.00 . A A . 63 LYS HB2 1 1
9 12573 1 1 63 LYS HB3 H -5.055 5.868 -7.278 1.00 . A A . 63 LYS HB3 1 1
9 12574 1 1 63 LYS HD2 H -6.677 5.979 -10.619 1.00 . A A . 63 LYS HD2 1 1
9 12575 1 1 63 LYS HD3 H -5.903 7.555 -10.449 1.00 . A A . 63 LYS HD3 1 1
9 12576 1 1 63 LYS HE2 H -4.660 7.212 -12.317 1.00 . A A . 63 LYS HE2 1 1
9 12577 1 1 63 LYS HE3 H -4.125 5.625 -11.733 1.00 . A A . 63 LYS HE3 1 1
9 12578 1 1 63 LYS HG2 H -3.981 6.530 -9.340 1.00 . A A . 63 LYS HG2 1 1
9 12579 1 1 63 LYS HG3 H -4.663 4.922 -9.589 1.00 . A A . 63 LYS HG3 1 1
9 12580 1 1 63 LYS HZ1 H -6.067 4.607 -12.517 1.00 . A A . 63 LYS HZ1 1 1
9 12581 1 1 63 LYS HZ2 H -5.630 5.660 -13.777 1.00 . A A . 63 LYS HZ2 1 1
9 12582 1 1 63 LYS HZ3 H -6.884 6.082 -12.710 1.00 . A A . 63 LYS HZ3 1 1
9 12583 1 1 63 LYS N N -7.579 5.335 -6.852 1.00 . A A . 63 LYS N 1 1
9 12584 1 1 63 LYS NZ N -5.964 5.605 -12.793 1.00 . A A . 63 LYS NZ 1 1
9 12585 1 1 63 LYS O O -6.513 3.058 -9.289 1.00 . A A . 63 LYS O 1 1
9 12586 1 1 64 VAL C C -6.146 0.732 -7.409 1.00 . A A . 64 VAL C 1 1
9 12587 1 1 64 VAL CA C -5.084 1.837 -7.375 1.00 . A A . 64 VAL CA 1 1
9 12588 1 1 64 VAL CB C -4.181 1.678 -6.149 1.00 . A A . 64 VAL CB 1 1
9 12589 1 1 64 VAL CG1 C -4.988 1.912 -4.868 1.00 . A A . 64 VAL CG1 1 1
9 12590 1 1 64 VAL CG2 C -3.607 0.260 -6.127 1.00 . A A . 64 VAL CG2 1 1
9 12591 1 1 64 VAL H H -5.531 3.744 -6.463 1.00 . A A . 64 VAL H 1 1
9 12592 1 1 64 VAL HA H -4.488 1.792 -8.277 1.00 . A A . 64 VAL HA 1 1
9 12593 1 1 64 VAL HB H -3.373 2.393 -6.201 1.00 . A A . 64 VAL HB 1 1
9 12594 1 1 64 VAL HG11 H -5.845 2.530 -5.084 1.00 . A A . 64 VAL HG11 1 1
9 12595 1 1 64 VAL HG12 H -4.366 2.403 -4.135 1.00 . A A . 64 VAL HG12 1 1
9 12596 1 1 64 VAL HG13 H -5.321 0.962 -4.475 1.00 . A A . 64 VAL HG13 1 1
9 12597 1 1 64 VAL HG21 H -2.816 0.180 -6.858 1.00 . A A . 64 VAL HG21 1 1
9 12598 1 1 64 VAL HG22 H -4.389 -0.447 -6.366 1.00 . A A . 64 VAL HG22 1 1
9 12599 1 1 64 VAL HG23 H -3.214 0.044 -5.145 1.00 . A A . 64 VAL HG23 1 1
9 12600 1 1 64 VAL N N -5.707 3.190 -7.252 1.00 . A A . 64 VAL N 1 1
9 12601 1 1 64 VAL O O -6.154 -0.081 -8.310 1.00 . A A . 64 VAL O 1 1
9 12602 1 1 65 VAL C C -8.882 -0.076 -8.045 1.00 . A A . 65 VAL C 1 1
9 12603 1 1 65 VAL CA C -8.220 -0.238 -6.672 1.00 . A A . 65 VAL CA 1 1
9 12604 1 1 65 VAL CB C -9.208 0.050 -5.538 1.00 . A A . 65 VAL CB 1 1
9 12605 1 1 65 VAL CG1 C -10.006 1.317 -5.843 1.00 . A A . 65 VAL CG1 1 1
9 12606 1 1 65 VAL CG2 C -10.170 -1.134 -5.402 1.00 . A A . 65 VAL CG2 1 1
9 12607 1 1 65 VAL H H -7.165 1.466 -5.863 1.00 . A A . 65 VAL H 1 1
9 12608 1 1 65 VAL HA H -7.829 -1.240 -6.569 1.00 . A A . 65 VAL HA 1 1
9 12609 1 1 65 VAL HB H -8.665 0.180 -4.613 1.00 . A A . 65 VAL HB 1 1
9 12610 1 1 65 VAL HG11 H -10.532 1.197 -6.779 1.00 . A A . 65 VAL HG11 1 1
9 12611 1 1 65 VAL HG12 H -9.333 2.159 -5.910 1.00 . A A . 65 VAL HG12 1 1
9 12612 1 1 65 VAL HG13 H -10.719 1.491 -5.051 1.00 . A A . 65 VAL HG13 1 1
9 12613 1 1 65 VAL HG21 H -9.839 -1.944 -6.039 1.00 . A A . 65 VAL HG21 1 1
9 12614 1 1 65 VAL HG22 H -11.163 -0.828 -5.697 1.00 . A A . 65 VAL HG22 1 1
9 12615 1 1 65 VAL HG23 H -10.187 -1.469 -4.375 1.00 . A A . 65 VAL HG23 1 1
9 12616 1 1 65 VAL N N -7.114 0.754 -6.533 1.00 . A A . 65 VAL N 1 1
9 12617 1 1 65 VAL O O -9.359 -1.029 -8.631 1.00 . A A . 65 VAL O 1 1
9 12618 1 1 66 PHE C C -8.157 1.187 -11.009 1.00 . A A . 66 PHE C 1 1
9 12619 1 1 66 PHE CA C -9.315 1.297 -10.005 1.00 . A A . 66 PHE CA 1 1
9 12620 1 1 66 PHE CB C -9.910 2.706 -10.011 1.00 . A A . 66 PHE CB 1 1
9 12621 1 1 66 PHE CD1 C -11.674 2.769 -8.206 1.00 . A A . 66 PHE CD1 1 1
9 12622 1 1 66 PHE CD2 C -12.371 2.483 -10.514 1.00 . A A . 66 PHE CD2 1 1
9 12623 1 1 66 PHE CE1 C -13.012 2.723 -7.794 1.00 . A A . 66 PHE CE1 1 1
9 12624 1 1 66 PHE CE2 C -13.711 2.435 -10.102 1.00 . A A . 66 PHE CE2 1 1
9 12625 1 1 66 PHE CG C -11.353 2.649 -9.566 1.00 . A A . 66 PHE CG 1 1
9 12626 1 1 66 PHE CZ C -14.031 2.555 -8.742 1.00 . A A . 66 PHE CZ 1 1
9 12627 1 1 66 PHE H H -8.343 1.836 -8.156 1.00 . A A . 66 PHE H 1 1
9 12628 1 1 66 PHE HA H -10.082 0.572 -10.233 1.00 . A A . 66 PHE HA 1 1
9 12629 1 1 66 PHE HB2 H -9.351 3.334 -9.333 1.00 . A A . 66 PHE HB2 1 1
9 12630 1 1 66 PHE HB3 H -9.857 3.115 -11.009 1.00 . A A . 66 PHE HB3 1 1
9 12631 1 1 66 PHE HD1 H -10.890 2.896 -7.476 1.00 . A A . 66 PHE HD1 1 1
9 12632 1 1 66 PHE HD2 H -12.125 2.391 -11.562 1.00 . A A . 66 PHE HD2 1 1
9 12633 1 1 66 PHE HE1 H -13.258 2.815 -6.747 1.00 . A A . 66 PHE HE1 1 1
9 12634 1 1 66 PHE HE2 H -14.497 2.307 -10.832 1.00 . A A . 66 PHE HE2 1 1
9 12635 1 1 66 PHE HZ H -15.063 2.519 -8.425 1.00 . A A . 66 PHE HZ 1 1
9 12636 1 1 66 PHE N N -8.809 1.102 -8.612 1.00 . A A . 66 PHE N 1 1
9 12637 1 1 66 PHE O O -8.359 1.173 -12.207 1.00 . A A . 66 PHE O 1 1
9 12638 1 1 67 SER C C -5.549 -0.769 -11.525 1.00 . A A . 67 SER C 1 1
9 12639 1 1 67 SER CA C -5.803 0.736 -11.421 1.00 . A A . 67 SER CA 1 1
9 12640 1 1 67 SER CB C -4.613 1.425 -10.751 1.00 . A A . 67 SER CB 1 1
9 12641 1 1 67 SER H H -6.846 0.918 -9.562 1.00 . A A . 67 SER H 1 1
9 12642 1 1 67 SER HA H -5.975 1.165 -12.387 1.00 . A A . 67 SER HA 1 1
9 12643 1 1 67 SER HB2 H -4.895 2.423 -10.450 1.00 . A A . 67 SER HB2 1 1
9 12644 1 1 67 SER HB3 H -4.310 0.859 -9.882 1.00 . A A . 67 SER HB3 1 1
9 12645 1 1 67 SER HG H -3.599 0.750 -12.266 1.00 . A A . 67 SER HG 1 1
9 12646 1 1 67 SER N N -6.963 0.988 -10.519 1.00 . A A . 67 SER N 1 1
9 12647 1 1 67 SER O O -5.636 -1.354 -12.587 1.00 . A A . 67 SER O 1 1
9 12648 1 1 67 SER OG O -3.532 1.497 -11.668 1.00 . A A . 67 SER OG 1 1
9 12649 1 1 68 CYS C C -6.309 -3.584 -9.807 1.00 . A A . 68 CYS C 1 1
9 12650 1 1 68 CYS CA C -5.096 -2.886 -10.429 1.00 . A A . 68 CYS CA 1 1
9 12651 1 1 68 CYS CB C -3.846 -3.133 -9.583 1.00 . A A . 68 CYS CB 1 1
9 12652 1 1 68 CYS H H -5.267 -0.920 -9.566 1.00 . A A . 68 CYS H 1 1
9 12653 1 1 68 CYS HA H -4.934 -3.236 -11.435 1.00 . A A . 68 CYS HA 1 1
9 12654 1 1 68 CYS HB2 H -3.679 -4.196 -9.488 1.00 . A A . 68 CYS HB2 1 1
9 12655 1 1 68 CYS HB3 H -2.992 -2.675 -10.061 1.00 . A A . 68 CYS HB3 1 1
9 12656 1 1 68 CYS HG H -3.314 -2.651 -7.401 1.00 . A A . 68 CYS HG 1 1
9 12657 1 1 68 CYS N N -5.291 -1.408 -10.415 1.00 . A A . 68 CYS N 1 1
9 12658 1 1 68 CYS O O -6.943 -3.054 -8.916 1.00 . A A . 68 CYS O 1 1
9 12659 1 1 68 CYS SG S -4.073 -2.411 -7.938 1.00 . A A . 68 CYS SG 1 1
9 12660 1 1 69 PRO C C -7.450 -6.093 -8.407 1.00 . A A . 69 PRO C 1 1
9 12661 1 1 69 PRO CA C -7.742 -5.543 -9.805 1.00 . A A . 69 PRO CA 1 1
9 12662 1 1 69 PRO CB C -7.870 -6.680 -10.814 1.00 . A A . 69 PRO CB 1 1
9 12663 1 1 69 PRO CD C -5.870 -5.445 -11.382 1.00 . A A . 69 PRO CD 1 1
9 12664 1 1 69 PRO CG C -6.517 -6.803 -11.442 1.00 . A A . 69 PRO CG 1 1
9 12665 1 1 69 PRO HA H -8.642 -4.949 -9.801 1.00 . A A . 69 PRO HA 1 1
9 12666 1 1 69 PRO HB2 H -8.136 -7.599 -10.312 1.00 . A A . 69 PRO HB2 1 1
9 12667 1 1 69 PRO HB3 H -8.610 -6.436 -11.563 1.00 . A A . 69 PRO HB3 1 1
9 12668 1 1 69 PRO HD2 H -4.822 -5.535 -11.136 1.00 . A A . 69 PRO HD2 1 1
9 12669 1 1 69 PRO HD3 H -5.996 -4.922 -12.319 1.00 . A A . 69 PRO HD3 1 1
9 12670 1 1 69 PRO HG2 H -5.922 -7.518 -10.894 1.00 . A A . 69 PRO HG2 1 1
9 12671 1 1 69 PRO HG3 H -6.615 -7.119 -12.471 1.00 . A A . 69 PRO HG3 1 1
9 12672 1 1 69 PRO N N -6.592 -4.754 -10.308 1.00 . A A . 69 PRO N 1 1
9 12673 1 1 69 PRO O O -6.337 -6.035 -7.924 1.00 . A A . 69 PRO O 1 1
9 12674 1 1 70 VAL C C -7.148 -8.340 -6.488 1.00 . A A . 70 VAL C 1 1
9 12675 1 1 70 VAL CA C -8.226 -7.252 -6.422 1.00 . A A . 70 VAL CA 1 1
9 12676 1 1 70 VAL CB C -9.584 -7.855 -6.061 1.00 . A A . 70 VAL CB 1 1
9 12677 1 1 70 VAL CG1 C -9.976 -8.884 -7.123 1.00 . A A . 70 VAL CG1 1 1
9 12678 1 1 70 VAL CG2 C -9.513 -8.531 -4.689 1.00 . A A . 70 VAL CG2 1 1
9 12679 1 1 70 VAL H H -9.321 -6.709 -8.194 1.00 . A A . 70 VAL H 1 1
9 12680 1 1 70 VAL HA H -7.957 -6.490 -5.708 1.00 . A A . 70 VAL HA 1 1
9 12681 1 1 70 VAL HB H -10.326 -7.073 -6.035 1.00 . A A . 70 VAL HB 1 1
9 12682 1 1 70 VAL HG11 H -10.523 -9.691 -6.660 1.00 . A A . 70 VAL HG11 1 1
9 12683 1 1 70 VAL HG12 H -9.084 -9.275 -7.592 1.00 . A A . 70 VAL HG12 1 1
9 12684 1 1 70 VAL HG13 H -10.596 -8.411 -7.871 1.00 . A A . 70 VAL HG13 1 1
9 12685 1 1 70 VAL HG21 H -8.538 -8.969 -4.551 1.00 . A A . 70 VAL HG21 1 1
9 12686 1 1 70 VAL HG22 H -10.266 -9.302 -4.630 1.00 . A A . 70 VAL HG22 1 1
9 12687 1 1 70 VAL HG23 H -9.690 -7.795 -3.918 1.00 . A A . 70 VAL HG23 1 1
9 12688 1 1 70 VAL N N -8.439 -6.658 -7.772 1.00 . A A . 70 VAL N 1 1
9 12689 1 1 70 VAL O O -6.818 -8.836 -7.547 1.00 . A A . 70 VAL O 1 1
9 12690 1 1 71 LEU C C -4.320 -9.175 -6.337 1.00 . A A . 71 LEU C 1 1
9 12691 1 1 71 LEU CA C -5.419 -9.640 -5.381 1.00 . A A . 71 LEU CA 1 1
9 12692 1 1 71 LEU CB C -6.031 -10.953 -5.872 1.00 . A A . 71 LEU CB 1 1
9 12693 1 1 71 LEU CD1 C -8.455 -11.182 -5.323 1.00 . A A . 71 LEU CD1 1 1
9 12694 1 1 71 LEU CD2 C -6.853 -12.985 -4.674 1.00 . A A . 71 LEU CD2 1 1
9 12695 1 1 71 LEU CG C -7.033 -11.473 -4.841 1.00 . A A . 71 LEU CG 1 1
9 12696 1 1 71 LEU H H -6.783 -8.198 -4.543 1.00 . A A . 71 LEU H 1 1
9 12697 1 1 71 LEU HA H -5.024 -9.766 -4.384 1.00 . A A . 71 LEU HA 1 1
9 12698 1 1 71 LEU HB2 H -6.537 -10.785 -6.811 1.00 . A A . 71 LEU HB2 1 1
9 12699 1 1 71 LEU HB3 H -5.248 -11.683 -6.012 1.00 . A A . 71 LEU HB3 1 1
9 12700 1 1 71 LEU HD11 H -9.057 -10.853 -4.489 1.00 . A A . 71 LEU HD11 1 1
9 12701 1 1 71 LEU HD12 H -8.883 -12.079 -5.745 1.00 . A A . 71 LEU HD12 1 1
9 12702 1 1 71 LEU HD13 H -8.427 -10.407 -6.075 1.00 . A A . 71 LEU HD13 1 1
9 12703 1 1 71 LEU HD21 H -7.813 -13.443 -4.493 1.00 . A A . 71 LEU HD21 1 1
9 12704 1 1 71 LEU HD22 H -6.197 -13.178 -3.837 1.00 . A A . 71 LEU HD22 1 1
9 12705 1 1 71 LEU HD23 H -6.421 -13.397 -5.573 1.00 . A A . 71 LEU HD23 1 1
9 12706 1 1 71 LEU HG H -6.864 -10.983 -3.893 1.00 . A A . 71 LEU HG 1 1
9 12707 1 1 71 LEU N N -6.541 -8.655 -5.375 1.00 . A A . 71 LEU N 1 1
9 12708 1 1 71 LEU O O -3.729 -9.964 -7.048 1.00 . A A . 71 LEU O 1 1
9 12709 1 1 72 GLU C C -2.297 -6.172 -6.649 1.00 . A A . 72 GLU C 1 1
9 12710 1 1 72 GLU CA C -2.985 -7.389 -7.273 1.00 . A A . 72 GLU CA 1 1
9 12711 1 1 72 GLU CB C -3.723 -6.992 -8.552 1.00 . A A . 72 GLU CB 1 1
9 12712 1 1 72 GLU CD C -1.510 -6.302 -9.490 1.00 . A A . 72 GLU CD 1 1
9 12713 1 1 72 GLU CG C -2.777 -7.119 -9.749 1.00 . A A . 72 GLU CG 1 1
9 12714 1 1 72 GLU H H -4.533 -7.283 -5.781 1.00 . A A . 72 GLU H 1 1
9 12715 1 1 72 GLU HA H -2.264 -8.162 -7.487 1.00 . A A . 72 GLU HA 1 1
9 12716 1 1 72 GLU HB2 H -4.572 -7.644 -8.694 1.00 . A A . 72 GLU HB2 1 1
9 12717 1 1 72 GLU HB3 H -4.062 -5.970 -8.469 1.00 . A A . 72 GLU HB3 1 1
9 12718 1 1 72 GLU HG2 H -2.514 -8.157 -9.890 1.00 . A A . 72 GLU HG2 1 1
9 12719 1 1 72 GLU HG3 H -3.269 -6.749 -10.636 1.00 . A A . 72 GLU HG3 1 1
9 12720 1 1 72 GLU N N -4.044 -7.902 -6.361 1.00 . A A . 72 GLU N 1 1
9 12721 1 1 72 GLU O O -2.756 -5.056 -6.797 1.00 . A A . 72 GLU O 1 1
9 12722 1 1 72 GLU OE1 O -0.735 -6.701 -8.636 1.00 . A A . 72 GLU OE1 1 1
9 12723 1 1 72 GLU OE2 O -1.336 -5.291 -10.150 1.00 . A A . 72 GLU OE2 1 1
9 12724 1 1 73 PRO C C 0.092 -4.372 -6.359 1.00 . A A . 73 PRO C 1 1
9 12725 1 1 73 PRO CA C -0.456 -5.343 -5.309 1.00 . A A . 73 PRO CA 1 1
9 12726 1 1 73 PRO CB C 0.687 -6.061 -4.588 1.00 . A A . 73 PRO CB 1 1
9 12727 1 1 73 PRO CD C -0.609 -7.744 -5.747 1.00 . A A . 73 PRO CD 1 1
9 12728 1 1 73 PRO CG C 0.320 -7.514 -4.587 1.00 . A A . 73 PRO CG 1 1
9 12729 1 1 73 PRO HA H -1.074 -4.822 -4.595 1.00 . A A . 73 PRO HA 1 1
9 12730 1 1 73 PRO HB2 H 1.615 -5.911 -5.118 1.00 . A A . 73 PRO HB2 1 1
9 12731 1 1 73 PRO HB3 H 0.774 -5.698 -3.574 1.00 . A A . 73 PRO HB3 1 1
9 12732 1 1 73 PRO HD2 H -0.056 -8.057 -6.620 1.00 . A A . 73 PRO HD2 1 1
9 12733 1 1 73 PRO HD3 H -1.363 -8.473 -5.491 1.00 . A A . 73 PRO HD3 1 1
9 12734 1 1 73 PRO HG2 H 1.209 -8.118 -4.703 1.00 . A A . 73 PRO HG2 1 1
9 12735 1 1 73 PRO HG3 H -0.177 -7.768 -3.662 1.00 . A A . 73 PRO HG3 1 1
9 12736 1 1 73 PRO N N -1.216 -6.431 -5.967 1.00 . A A . 73 PRO N 1 1
9 12737 1 1 73 PRO O O 0.676 -4.777 -7.345 1.00 . A A . 73 PRO O 1 1
9 12738 1 1 74 THR C C 1.031 -0.920 -6.481 1.00 . A A . 74 THR C 1 1
9 12739 1 1 74 THR CA C 0.368 -2.111 -7.177 1.00 . A A . 74 THR CA 1 1
9 12740 1 1 74 THR CB C -0.886 -1.665 -7.929 1.00 . A A . 74 THR CB 1 1
9 12741 1 1 74 THR CG2 C -0.539 -0.506 -8.864 1.00 . A A . 74 THR CG2 1 1
9 12742 1 1 74 THR H H -0.607 -2.794 -5.378 1.00 . A A . 74 THR H 1 1
9 12743 1 1 74 THR HA H 1.058 -2.578 -7.860 1.00 . A A . 74 THR HA 1 1
9 12744 1 1 74 THR HB H -1.633 -1.340 -7.221 1.00 . A A . 74 THR HB 1 1
9 12745 1 1 74 THR HG1 H -0.881 -2.815 -9.497 1.00 . A A . 74 THR HG1 1 1
9 12746 1 1 74 THR HG21 H -0.790 0.430 -8.387 1.00 . A A . 74 THR HG21 1 1
9 12747 1 1 74 THR HG22 H -1.098 -0.604 -9.782 1.00 . A A . 74 THR HG22 1 1
9 12748 1 1 74 THR HG23 H 0.519 -0.526 -9.082 1.00 . A A . 74 THR HG23 1 1
9 12749 1 1 74 THR N N -0.115 -3.099 -6.170 1.00 . A A . 74 THR N 1 1
9 12750 1 1 74 THR O O 0.589 -0.468 -5.443 1.00 . A A . 74 THR O 1 1
9 12751 1 1 74 THR OG1 O -1.393 -2.754 -8.687 1.00 . A A . 74 THR OG1 1 1
9 12752 1 1 75 GLY C C 4.316 0.615 -6.704 1.00 . A A . 75 GLY C 1 1
9 12753 1 1 75 GLY CA C 2.819 0.715 -6.390 1.00 . A A . 75 GLY CA 1 1
9 12754 1 1 75 GLY H H 2.456 -0.818 -7.858 1.00 . A A . 75 GLY H 1 1
9 12755 1 1 75 GLY HA2 H 2.430 1.645 -6.775 1.00 . A A . 75 GLY HA2 1 1
9 12756 1 1 75 GLY HA3 H 2.669 0.676 -5.322 1.00 . A A . 75 GLY HA3 1 1
9 12757 1 1 75 GLY N N 2.106 -0.426 -7.031 1.00 . A A . 75 GLY N 1 1
9 12758 1 1 75 GLY O O 4.720 -0.205 -7.505 1.00 . A A . 75 GLY O 1 1
9 12759 1 1 76 PRO C C 3.945 3.611 -5.800 1.00 . A A . 76 PRO C 1 1
9 12760 1 1 76 PRO CA C 4.574 2.419 -5.069 1.00 . A A . 76 PRO CA 1 1
9 12761 1 1 76 PRO CB C 5.811 2.850 -4.285 1.00 . A A . 76 PRO CB 1 1
9 12762 1 1 76 PRO CD C 6.568 1.489 -6.144 1.00 . A A . 76 PRO CD 1 1
9 12763 1 1 76 PRO CG C 6.969 2.595 -5.201 1.00 . A A . 76 PRO CG 1 1
9 12764 1 1 76 PRO HA H 3.861 1.959 -4.405 1.00 . A A . 76 PRO HA 1 1
9 12765 1 1 76 PRO HB2 H 5.752 3.899 -4.041 1.00 . A A . 76 PRO HB2 1 1
9 12766 1 1 76 PRO HB3 H 5.909 2.260 -3.386 1.00 . A A . 76 PRO HB3 1 1
9 12767 1 1 76 PRO HD2 H 6.866 1.727 -7.154 1.00 . A A . 76 PRO HD2 1 1
9 12768 1 1 76 PRO HD3 H 7.006 0.552 -5.831 1.00 . A A . 76 PRO HD3 1 1
9 12769 1 1 76 PRO HG2 H 7.198 3.489 -5.761 1.00 . A A . 76 PRO HG2 1 1
9 12770 1 1 76 PRO HG3 H 7.833 2.289 -4.626 1.00 . A A . 76 PRO HG3 1 1
9 12771 1 1 76 PRO N N 5.106 1.428 -6.042 1.00 . A A . 76 PRO N 1 1
9 12772 1 1 76 PRO O O 4.508 4.143 -6.736 1.00 . A A . 76 PRO O 1 1
9 12773 1 1 77 LEU C C 2.560 6.519 -5.252 1.00 . A A . 77 LEU C 1 1
9 12774 1 1 77 LEU CA C 2.157 5.241 -5.994 1.00 . A A . 77 LEU CA 1 1
9 12775 1 1 77 LEU CB C 0.652 4.998 -5.875 1.00 . A A . 77 LEU CB 1 1
9 12776 1 1 77 LEU CD1 C -1.224 3.548 -6.664 1.00 . A A . 77 LEU CD1 1 1
9 12777 1 1 77 LEU CD2 C 0.308 4.624 -8.321 1.00 . A A . 77 LEU CD2 1 1
9 12778 1 1 77 LEU CG C 0.217 3.982 -6.934 1.00 . A A . 77 LEU CG 1 1
9 12779 1 1 77 LEU H H 2.379 3.629 -4.580 1.00 . A A . 77 LEU H 1 1
9 12780 1 1 77 LEU HA H 2.439 5.306 -7.033 1.00 . A A . 77 LEU HA 1 1
9 12781 1 1 77 LEU HB2 H 0.427 4.612 -4.891 1.00 . A A . 77 LEU HB2 1 1
9 12782 1 1 77 LEU HB3 H 0.123 5.927 -6.028 1.00 . A A . 77 LEU HB3 1 1
9 12783 1 1 77 LEU HD11 H -1.571 4.000 -5.747 1.00 . A A . 77 LEU HD11 1 1
9 12784 1 1 77 LEU HD12 H -1.265 2.472 -6.573 1.00 . A A . 77 LEU HD12 1 1
9 12785 1 1 77 LEU HD13 H -1.854 3.864 -7.482 1.00 . A A . 77 LEU HD13 1 1
9 12786 1 1 77 LEU HD21 H 0.470 5.687 -8.215 1.00 . A A . 77 LEU HD21 1 1
9 12787 1 1 77 LEU HD22 H -0.613 4.451 -8.858 1.00 . A A . 77 LEU HD22 1 1
9 12788 1 1 77 LEU HD23 H 1.131 4.187 -8.867 1.00 . A A . 77 LEU HD23 1 1
9 12789 1 1 77 LEU HG H 0.867 3.120 -6.893 1.00 . A A . 77 LEU HG 1 1
9 12790 1 1 77 LEU N N 2.800 4.056 -5.354 1.00 . A A . 77 LEU N 1 1
9 12791 1 1 77 LEU O O 3.469 6.513 -4.450 1.00 . A A . 77 LEU O 1 1
9 12792 1 1 78 HIS C C 1.371 9.510 -4.068 1.00 . A A . 78 HIS C 1 1
9 12793 1 1 78 HIS CA C 2.437 8.918 -4.997 1.00 . A A . 78 HIS CA 1 1
9 12794 1 1 78 HIS CB C 2.682 9.843 -6.189 1.00 . A A . 78 HIS CB 1 1
9 12795 1 1 78 HIS CD2 C 5.115 8.961 -6.626 1.00 . A A . 78 HIS CD2 1 1
9 12796 1 1 78 HIS CE1 C 4.955 8.633 -8.762 1.00 . A A . 78 HIS CE1 1 1
9 12797 1 1 78 HIS CG C 3.842 9.321 -6.990 1.00 . A A . 78 HIS CG 1 1
9 12798 1 1 78 HIS H H 1.306 7.637 -6.313 1.00 . A A . 78 HIS H 1 1
9 12799 1 1 78 HIS HA H 3.360 8.770 -4.460 1.00 . A A . 78 HIS HA 1 1
9 12800 1 1 78 HIS HB2 H 1.798 9.872 -6.811 1.00 . A A . 78 HIS HB2 1 1
9 12801 1 1 78 HIS HB3 H 2.907 10.838 -5.834 1.00 . A A . 78 HIS HB3 1 1
9 12802 1 1 78 HIS HD1 H 2.980 9.266 -8.923 1.00 . A A . 78 HIS HD1 1 1
9 12803 1 1 78 HIS HD2 H 5.511 9.006 -5.622 1.00 . A A . 78 HIS HD2 1 1
9 12804 1 1 78 HIS HE1 H 5.187 8.372 -9.784 1.00 . A A . 78 HIS HE1 1 1
9 12805 1 1 78 HIS N N 1.978 7.633 -5.599 1.00 . A A . 78 HIS N 1 1
9 12806 1 1 78 HIS ND1 N 3.762 9.105 -8.356 1.00 . A A . 78 HIS ND1 1 1
9 12807 1 1 78 HIS NE2 N 5.817 8.526 -7.747 1.00 . A A . 78 HIS NE2 1 1
9 12808 1 1 78 HIS O O 0.323 9.940 -4.505 1.00 . A A . 78 HIS O 1 1
9 12809 1 1 79 THR C C 1.661 11.416 -1.043 1.00 . A A . 79 THR C 1 1
9 12810 1 1 79 THR CA C 0.821 10.469 -1.904 1.00 . A A . 79 THR CA 1 1
9 12811 1 1 79 THR CB C 0.119 9.424 -1.030 1.00 . A A . 79 THR CB 1 1
9 12812 1 1 79 THR CG2 C 1.152 8.693 -0.169 1.00 . A A . 79 THR CG2 1 1
9 12813 1 1 79 THR H H 2.625 9.472 -2.531 1.00 . A A . 79 THR H 1 1
9 12814 1 1 79 THR HA H 0.091 11.025 -2.472 1.00 . A A . 79 THR HA 1 1
9 12815 1 1 79 THR HB H -0.396 8.710 -1.654 1.00 . A A . 79 THR HB 1 1
9 12816 1 1 79 THR HG1 H -0.335 10.635 0.423 1.00 . A A . 79 THR HG1 1 1
9 12817 1 1 79 THR HG21 H 1.382 7.737 -0.614 1.00 . A A . 79 THR HG21 1 1
9 12818 1 1 79 THR HG22 H 0.750 8.541 0.822 1.00 . A A . 79 THR HG22 1 1
9 12819 1 1 79 THR HG23 H 2.052 9.286 -0.104 1.00 . A A . 79 THR HG23 1 1
9 12820 1 1 79 THR N N 1.718 9.705 -2.823 1.00 . A A . 79 THR N 1 1
9 12821 1 1 79 THR O O 2.872 11.329 -1.013 1.00 . A A . 79 THR O 1 1
9 12822 1 1 79 THR OG1 O -0.821 10.076 -0.189 1.00 . A A . 79 THR OG1 1 1
9 12823 1 1 80 GLN C C 2.734 12.715 1.373 1.00 . A A . 80 GLN C 1 1
9 12824 1 1 80 GLN CA C 1.815 13.393 0.350 1.00 . A A . 80 GLN CA 1 1
9 12825 1 1 80 GLN CB C 0.759 14.244 1.055 1.00 . A A . 80 GLN CB 1 1
9 12826 1 1 80 GLN CD C 0.385 16.215 2.544 1.00 . A A . 80 GLN CD 1 1
9 12827 1 1 80 GLN CG C 1.444 15.365 1.840 1.00 . A A . 80 GLN CG 1 1
9 12828 1 1 80 GLN H H 0.068 12.467 -0.505 1.00 . A A . 80 GLN H 1 1
9 12829 1 1 80 GLN HA H 2.391 14.009 -0.323 1.00 . A A . 80 GLN HA 1 1
9 12830 1 1 80 GLN HB2 H 0.094 14.673 0.321 1.00 . A A . 80 GLN HB2 1 1
9 12831 1 1 80 GLN HB3 H 0.193 13.624 1.734 1.00 . A A . 80 GLN HB3 1 1
9 12832 1 1 80 GLN HE21 H 1.203 17.940 2.000 1.00 . A A . 80 GLN HE21 1 1
9 12833 1 1 80 GLN HE22 H -0.206 18.070 2.937 1.00 . A A . 80 GLN HE22 1 1
9 12834 1 1 80 GLN HG2 H 2.110 14.936 2.574 1.00 . A A . 80 GLN HG2 1 1
9 12835 1 1 80 GLN HG3 H 2.009 15.985 1.160 1.00 . A A . 80 GLN HG3 1 1
9 12836 1 1 80 GLN N N 1.038 12.374 -0.415 1.00 . A A . 80 GLN N 1 1
9 12837 1 1 80 GLN NE2 N 0.467 17.515 2.489 1.00 . A A . 80 GLN NE2 1 1
9 12838 1 1 80 GLN O O 3.825 13.178 1.639 1.00 . A A . 80 GLN O 1 1
9 12839 1 1 80 GLN OE1 O -0.527 15.689 3.151 1.00 . A A . 80 GLN OE1 1 1
9 12840 1 1 81 PHE C C 4.433 10.442 2.391 1.00 . A A . 81 PHE C 1 1
9 12841 1 1 81 PHE CA C 3.133 10.971 3.007 1.00 . A A . 81 PHE CA 1 1
9 12842 1 1 81 PHE CB C 2.279 9.811 3.520 1.00 . A A . 81 PHE CB 1 1
9 12843 1 1 81 PHE CD1 C 1.364 10.873 5.616 1.00 . A A . 81 PHE CD1 1 1
9 12844 1 1 81 PHE CD2 C -0.173 10.319 3.819 1.00 . A A . 81 PHE CD2 1 1
9 12845 1 1 81 PHE CE1 C 0.296 11.368 6.377 1.00 . A A . 81 PHE CE1 1 1
9 12846 1 1 81 PHE CE2 C -1.242 10.816 4.580 1.00 . A A . 81 PHE CE2 1 1
9 12847 1 1 81 PHE CG C 1.130 10.349 4.337 1.00 . A A . 81 PHE CG 1 1
9 12848 1 1 81 PHE CZ C -1.007 11.340 5.859 1.00 . A A . 81 PHE CZ 1 1
9 12849 1 1 81 PHE H H 1.399 11.300 1.766 1.00 . A A . 81 PHE H 1 1
9 12850 1 1 81 PHE HA H 3.349 11.651 3.815 1.00 . A A . 81 PHE HA 1 1
9 12851 1 1 81 PHE HB2 H 1.894 9.251 2.682 1.00 . A A . 81 PHE HB2 1 1
9 12852 1 1 81 PHE HB3 H 2.887 9.165 4.137 1.00 . A A . 81 PHE HB3 1 1
9 12853 1 1 81 PHE HD1 H 2.368 10.897 6.014 1.00 . A A . 81 PHE HD1 1 1
9 12854 1 1 81 PHE HD2 H -0.354 9.916 2.834 1.00 . A A . 81 PHE HD2 1 1
9 12855 1 1 81 PHE HE1 H 0.477 11.772 7.363 1.00 . A A . 81 PHE HE1 1 1
9 12856 1 1 81 PHE HE2 H -2.245 10.792 4.181 1.00 . A A . 81 PHE HE2 1 1
9 12857 1 1 81 PHE HZ H -1.829 11.720 6.447 1.00 . A A . 81 PHE HZ 1 1
9 12858 1 1 81 PHE N N 2.293 11.646 1.973 1.00 . A A . 81 PHE N 1 1
9 12859 1 1 81 PHE O O 5.440 10.321 3.061 1.00 . A A . 81 PHE O 1 1
9 12860 1 1 82 GLY C C 5.237 8.547 -0.618 1.00 . A A . 82 GLY C 1 1
9 12861 1 1 82 GLY CA C 5.637 9.495 0.515 1.00 . A A . 82 GLY CA 1 1
9 12862 1 1 82 GLY H H 3.584 10.142 0.619 1.00 . A A . 82 GLY H 1 1
9 12863 1 1 82 GLY HA2 H 6.253 10.291 0.122 1.00 . A A . 82 GLY HA2 1 1
9 12864 1 1 82 GLY HA3 H 6.195 8.947 1.261 1.00 . A A . 82 GLY HA3 1 1
9 12865 1 1 82 GLY N N 4.412 10.074 1.138 1.00 . A A . 82 GLY N 1 1
9 12866 1 1 82 GLY O O 4.349 8.835 -1.397 1.00 . A A . 82 GLY O 1 1
9 12867 1 1 83 TYR C C 4.445 5.422 -1.179 1.00 . A A . 83 TYR C 1 1
9 12868 1 1 83 TYR CA C 5.478 6.407 -1.736 1.00 . A A . 83 TYR CA 1 1
9 12869 1 1 83 TYR CB C 6.782 5.687 -2.085 1.00 . A A . 83 TYR CB 1 1
9 12870 1 1 83 TYR CD1 C 8.485 7.488 -2.579 1.00 . A A . 83 TYR CD1 1 1
9 12871 1 1 83 TYR CD2 C 7.416 6.346 -4.435 1.00 . A A . 83 TYR CD2 1 1
9 12872 1 1 83 TYR CE1 C 9.225 8.265 -3.484 1.00 . A A . 83 TYR CE1 1 1
9 12873 1 1 83 TYR CE2 C 8.155 7.121 -5.339 1.00 . A A . 83 TYR CE2 1 1
9 12874 1 1 83 TYR CG C 7.581 6.527 -3.055 1.00 . A A . 83 TYR CG 1 1
9 12875 1 1 83 TYR CZ C 9.060 8.082 -4.864 1.00 . A A . 83 TYR CZ 1 1
9 12876 1 1 83 TYR H H 6.543 7.175 -0.026 1.00 . A A . 83 TYR H 1 1
9 12877 1 1 83 TYR HA H 5.089 6.910 -2.608 1.00 . A A . 83 TYR HA 1 1
9 12878 1 1 83 TYR HB2 H 7.359 5.533 -1.185 1.00 . A A . 83 TYR HB2 1 1
9 12879 1 1 83 TYR HB3 H 6.556 4.733 -2.537 1.00 . A A . 83 TYR HB3 1 1
9 12880 1 1 83 TYR HD1 H 8.613 7.629 -1.516 1.00 . A A . 83 TYR HD1 1 1
9 12881 1 1 83 TYR HD2 H 6.720 5.606 -4.803 1.00 . A A . 83 TYR HD2 1 1
9 12882 1 1 83 TYR HE1 H 9.922 9.005 -3.117 1.00 . A A . 83 TYR HE1 1 1
9 12883 1 1 83 TYR HE2 H 8.027 6.980 -6.402 1.00 . A A . 83 TYR HE2 1 1
9 12884 1 1 83 TYR HH H 10.360 9.426 -5.249 1.00 . A A . 83 TYR HH 1 1
9 12885 1 1 83 TYR N N 5.854 7.399 -0.686 1.00 . A A . 83 TYR N 1 1
9 12886 1 1 83 TYR O O 4.605 4.885 -0.101 1.00 . A A . 83 TYR O 1 1
9 12887 1 1 83 TYR OH O 9.786 8.845 -5.754 1.00 . A A . 83 TYR OH 1 1
9 12888 1 1 84 HIS C C 2.252 3.003 -2.260 1.00 . A A . 84 HIS C 1 1
9 12889 1 1 84 HIS CA C 2.314 4.269 -1.403 1.00 . A A . 84 HIS CA 1 1
9 12890 1 1 84 HIS CB C 0.988 5.038 -1.510 1.00 . A A . 84 HIS CB 1 1
9 12891 1 1 84 HIS CD2 C 1.184 5.449 1.071 1.00 . A A . 84 HIS CD2 1 1
9 12892 1 1 84 HIS CE1 C -0.798 6.253 1.414 1.00 . A A . 84 HIS CE1 1 1
9 12893 1 1 84 HIS CG C 0.545 5.463 -0.141 1.00 . A A . 84 HIS CG 1 1
9 12894 1 1 84 HIS H H 3.274 5.655 -2.756 1.00 . A A . 84 HIS H 1 1
9 12895 1 1 84 HIS HA H 2.501 4.010 -0.373 1.00 . A A . 84 HIS HA 1 1
9 12896 1 1 84 HIS HB2 H 1.110 5.912 -2.131 1.00 . A A . 84 HIS HB2 1 1
9 12897 1 1 84 HIS HB3 H 0.237 4.395 -1.945 1.00 . A A . 84 HIS HB3 1 1
9 12898 1 1 84 HIS HD1 H -1.423 6.121 -0.566 1.00 . A A . 84 HIS HD1 1 1
9 12899 1 1 84 HIS HD2 H 2.194 5.104 1.235 1.00 . A A . 84 HIS HD2 1 1
9 12900 1 1 84 HIS HE1 H -1.674 6.669 1.892 1.00 . A A . 84 HIS HE1 1 1
9 12901 1 1 84 HIS N N 3.378 5.201 -1.898 1.00 . A A . 84 HIS N 1 1
9 12902 1 1 84 HIS ND1 N -0.718 5.980 0.100 1.00 . A A . 84 HIS ND1 1 1
9 12903 1 1 84 HIS NE2 N 0.335 5.949 2.054 1.00 . A A . 84 HIS NE2 1 1
9 12904 1 1 84 HIS O O 1.720 3.014 -3.353 1.00 . A A . 84 HIS O 1 1
9 12905 1 1 85 ILE C C 1.221 -0.167 -1.662 1.00 . A A . 85 ILE C 1 1
9 12906 1 1 85 ILE CA C 2.332 0.590 -2.399 1.00 . A A . 85 ILE CA 1 1
9 12907 1 1 85 ILE CB C 3.662 -0.172 -2.357 1.00 . A A . 85 ILE CB 1 1
9 12908 1 1 85 ILE CD1 C 5.097 -1.452 -3.945 1.00 . A A . 85 ILE CD1 1 1
9 12909 1 1 85 ILE CG1 C 3.667 -1.246 -3.445 1.00 . A A . 85 ILE CG1 1 1
9 12910 1 1 85 ILE CG2 C 3.845 -0.833 -0.989 1.00 . A A . 85 ILE CG2 1 1
9 12911 1 1 85 ILE H H 2.884 1.874 -0.753 1.00 . A A . 85 ILE H 1 1
9 12912 1 1 85 ILE HA H 2.044 0.776 -3.423 1.00 . A A . 85 ILE HA 1 1
9 12913 1 1 85 ILE HB H 4.475 0.517 -2.533 1.00 . A A . 85 ILE HB 1 1
9 12914 1 1 85 ILE HD11 H 5.132 -2.312 -4.597 1.00 . A A . 85 ILE HD11 1 1
9 12915 1 1 85 ILE HD12 H 5.754 -1.611 -3.103 1.00 . A A . 85 ILE HD12 1 1
9 12916 1 1 85 ILE HD13 H 5.417 -0.575 -4.490 1.00 . A A . 85 ILE HD13 1 1
9 12917 1 1 85 ILE HG12 H 3.290 -2.174 -3.037 1.00 . A A . 85 ILE HG12 1 1
9 12918 1 1 85 ILE HG13 H 3.039 -0.933 -4.265 1.00 . A A . 85 ILE HG13 1 1
9 12919 1 1 85 ILE HG21 H 3.266 -0.299 -0.250 1.00 . A A . 85 ILE HG21 1 1
9 12920 1 1 85 ILE HG22 H 4.889 -0.809 -0.714 1.00 . A A . 85 ILE HG22 1 1
9 12921 1 1 85 ILE HG23 H 3.510 -1.859 -1.037 1.00 . A A . 85 ILE HG23 1 1
9 12922 1 1 85 ILE N N 2.596 1.879 -1.694 1.00 . A A . 85 ILE N 1 1
9 12923 1 1 85 ILE O O 1.146 -0.125 -0.451 1.00 . A A . 85 ILE O 1 1
9 12924 1 1 86 ILE C C -1.439 -2.519 -2.244 1.00 . A A . 86 ILE C 1 1
9 12925 1 1 86 ILE CA C -0.971 -1.176 -1.670 1.00 . A A . 86 ILE CA 1 1
9 12926 1 1 86 ILE CB C -2.039 -0.109 -1.904 1.00 . A A . 86 ILE CB 1 1
9 12927 1 1 86 ILE CD1 C -2.545 2.329 -1.726 1.00 . A A . 86 ILE CD1 1 1
9 12928 1 1 86 ILE CG1 C -1.572 1.222 -1.313 1.00 . A A . 86 ILE CG1 1 1
9 12929 1 1 86 ILE CG2 C -3.345 -0.538 -1.232 1.00 . A A . 86 ILE CG2 1 1
9 12930 1 1 86 ILE H H 0.234 -0.547 -3.346 1.00 . A A . 86 ILE H 1 1
9 12931 1 1 86 ILE HA H -0.777 -1.265 -0.615 1.00 . A A . 86 ILE HA 1 1
9 12932 1 1 86 ILE HB H -2.204 0.008 -2.965 1.00 . A A . 86 ILE HB 1 1
9 12933 1 1 86 ILE HD11 H -3.510 2.147 -1.276 1.00 . A A . 86 ILE HD11 1 1
9 12934 1 1 86 ILE HD12 H -2.645 2.338 -2.802 1.00 . A A . 86 ILE HD12 1 1
9 12935 1 1 86 ILE HD13 H -2.166 3.284 -1.392 1.00 . A A . 86 ILE HD13 1 1
9 12936 1 1 86 ILE HG12 H -1.545 1.149 -0.236 1.00 . A A . 86 ILE HG12 1 1
9 12937 1 1 86 ILE HG13 H -0.585 1.454 -1.684 1.00 . A A . 86 ILE HG13 1 1
9 12938 1 1 86 ILE HG21 H -4.141 0.126 -1.534 1.00 . A A . 86 ILE HG21 1 1
9 12939 1 1 86 ILE HG22 H -3.228 -0.496 -0.159 1.00 . A A . 86 ILE HG22 1 1
9 12940 1 1 86 ILE HG23 H -3.587 -1.548 -1.528 1.00 . A A . 86 ILE HG23 1 1
9 12941 1 1 86 ILE N N 0.243 -0.663 -2.372 1.00 . A A . 86 ILE N 1 1
9 12942 1 1 86 ILE O O -1.585 -2.676 -3.441 1.00 . A A . 86 ILE O 1 1
9 12943 1 1 87 LYS C C -4.052 -4.448 -1.891 1.00 . A A . 87 LYS C 1 1
9 12944 1 1 87 LYS CA C -2.535 -4.656 -1.858 1.00 . A A . 87 LYS CA 1 1
9 12945 1 1 87 LYS CB C -2.186 -5.732 -0.829 1.00 . A A . 87 LYS CB 1 1
9 12946 1 1 87 LYS CD C -0.463 -7.388 -0.128 1.00 . A A . 87 LYS CD 1 1
9 12947 1 1 87 LYS CE C 0.696 -8.188 -0.727 1.00 . A A . 87 LYS CE 1 1
9 12948 1 1 87 LYS CG C -0.726 -6.148 -0.986 1.00 . A A . 87 LYS CG 1 1
9 12949 1 1 87 LYS H H -1.856 -3.197 -0.429 1.00 . A A . 87 LYS H 1 1
9 12950 1 1 87 LYS HA H -2.168 -4.941 -2.831 1.00 . A A . 87 LYS HA 1 1
9 12951 1 1 87 LYS HB2 H -2.344 -5.341 0.165 1.00 . A A . 87 LYS HB2 1 1
9 12952 1 1 87 LYS HB3 H -2.822 -6.592 -0.980 1.00 . A A . 87 LYS HB3 1 1
9 12953 1 1 87 LYS HD2 H -0.208 -7.084 0.877 1.00 . A A . 87 LYS HD2 1 1
9 12954 1 1 87 LYS HD3 H -1.350 -8.003 -0.103 1.00 . A A . 87 LYS HD3 1 1
9 12955 1 1 87 LYS HE2 H 1.155 -7.638 -1.534 1.00 . A A . 87 LYS HE2 1 1
9 12956 1 1 87 LYS HE3 H 1.426 -8.420 0.034 1.00 . A A . 87 LYS HE3 1 1
9 12957 1 1 87 LYS HG2 H -0.528 -6.373 -2.020 1.00 . A A . 87 LYS HG2 1 1
9 12958 1 1 87 LYS HG3 H -0.085 -5.341 -0.662 1.00 . A A . 87 LYS HG3 1 1
9 12959 1 1 87 LYS HZ1 H -0.743 -9.692 -0.643 1.00 . A A . 87 LYS HZ1 1 1
9 12960 1 1 87 LYS HZ2 H 0.766 -10.209 -1.226 1.00 . A A . 87 LYS HZ2 1 1
9 12961 1 1 87 LYS HZ3 H -0.259 -9.287 -2.217 1.00 . A A . 87 LYS HZ3 1 1
9 12962 1 1 87 LYS N N -1.858 -3.412 -1.383 1.00 . A A . 87 LYS N 1 1
9 12963 1 1 87 LYS NZ N 0.068 -9.439 -1.243 1.00 . A A . 87 LYS NZ 1 1
9 12964 1 1 87 LYS O O -4.616 -3.833 -1.007 1.00 . A A . 87 LYS O 1 1
9 12965 1 1 88 VAL C C -6.854 -6.232 -2.675 1.00 . A A . 88 VAL C 1 1
9 12966 1 1 88 VAL CA C -6.201 -4.873 -2.957 1.00 . A A . 88 VAL CA 1 1
9 12967 1 1 88 VAL CB C -6.477 -4.434 -4.397 1.00 . A A . 88 VAL CB 1 1
9 12968 1 1 88 VAL CG1 C -7.983 -4.267 -4.602 1.00 . A A . 88 VAL CG1 1 1
9 12969 1 1 88 VAL CG2 C -5.773 -3.103 -4.674 1.00 . A A . 88 VAL CG2 1 1
9 12970 1 1 88 VAL H H -4.231 -5.513 -3.557 1.00 . A A . 88 VAL H 1 1
9 12971 1 1 88 VAL HA H -6.563 -4.128 -2.264 1.00 . A A . 88 VAL HA 1 1
9 12972 1 1 88 VAL HB H -6.104 -5.184 -5.078 1.00 . A A . 88 VAL HB 1 1
9 12973 1 1 88 VAL HG11 H -8.485 -5.190 -4.354 1.00 . A A . 88 VAL HG11 1 1
9 12974 1 1 88 VAL HG12 H -8.179 -4.017 -5.635 1.00 . A A . 88 VAL HG12 1 1
9 12975 1 1 88 VAL HG13 H -8.348 -3.475 -3.965 1.00 . A A . 88 VAL HG13 1 1
9 12976 1 1 88 VAL HG21 H -5.269 -2.769 -3.780 1.00 . A A . 88 VAL HG21 1 1
9 12977 1 1 88 VAL HG22 H -6.502 -2.365 -4.972 1.00 . A A . 88 VAL HG22 1 1
9 12978 1 1 88 VAL HG23 H -5.051 -3.237 -5.466 1.00 . A A . 88 VAL HG23 1 1
9 12979 1 1 88 VAL N N -4.712 -4.995 -2.878 1.00 . A A . 88 VAL N 1 1
9 12980 1 1 88 VAL O O -6.410 -7.255 -3.158 1.00 . A A . 88 VAL O 1 1
9 12981 1 1 89 LEU C C -10.017 -7.390 -1.361 1.00 . A A . 89 LEU C 1 1
9 12982 1 1 89 LEU CA C -8.488 -7.556 -1.476 1.00 . A A . 89 LEU CA 1 1
9 12983 1 1 89 LEU CB C -7.894 -7.901 -0.110 1.00 . A A . 89 LEU CB 1 1
9 12984 1 1 89 LEU CD1 C -5.770 -8.176 1.176 1.00 . A A . 89 LEU CD1 1 1
9 12985 1 1 89 LEU CD2 C -6.005 -9.238 -1.071 1.00 . A A . 89 LEU CD2 1 1
9 12986 1 1 89 LEU CG C -6.371 -8.018 -0.222 1.00 . A A . 89 LEU CG 1 1
9 12987 1 1 89 LEU H H -8.185 -5.444 -1.432 1.00 . A A . 89 LEU H 1 1
9 12988 1 1 89 LEU HA H -8.223 -8.312 -2.194 1.00 . A A . 89 LEU HA 1 1
9 12989 1 1 89 LEU HB2 H -8.144 -7.123 0.597 1.00 . A A . 89 LEU HB2 1 1
9 12990 1 1 89 LEU HB3 H -8.302 -8.841 0.232 1.00 . A A . 89 LEU HB3 1 1
9 12991 1 1 89 LEU HD11 H -6.519 -7.947 1.919 1.00 . A A . 89 LEU HD11 1 1
9 12992 1 1 89 LEU HD12 H -4.934 -7.500 1.287 1.00 . A A . 89 LEU HD12 1 1
9 12993 1 1 89 LEU HD13 H -5.430 -9.193 1.310 1.00 . A A . 89 LEU HD13 1 1
9 12994 1 1 89 LEU HD21 H -5.064 -9.059 -1.570 1.00 . A A . 89 LEU HD21 1 1
9 12995 1 1 89 LEU HD22 H -6.774 -9.410 -1.809 1.00 . A A . 89 LEU HD22 1 1
9 12996 1 1 89 LEU HD23 H -5.916 -10.105 -0.435 1.00 . A A . 89 LEU HD23 1 1
9 12997 1 1 89 LEU HG H -5.977 -7.126 -0.684 1.00 . A A . 89 LEU HG 1 1
9 12998 1 1 89 LEU N N -7.865 -6.262 -1.845 1.00 . A A . 89 LEU N 1 1
9 12999 1 1 89 LEU O O -10.496 -6.575 -0.599 1.00 . A A . 89 LEU O 1 1
9 13000 1 1 90 TYR C C -12.895 -6.943 -2.350 1.00 . A A . 90 TYR C 1 1
9 13001 1 1 90 TYR CA C -12.262 -8.241 -1.836 1.00 . A A . 90 TYR CA 1 1
9 13002 1 1 90 TYR CB C -12.497 -8.405 -0.331 1.00 . A A . 90 TYR CB 1 1
9 13003 1 1 90 TYR CD1 C -12.034 -10.885 -0.316 1.00 . A A . 90 TYR CD1 1 1
9 13004 1 1 90 TYR CD2 C -10.705 -9.441 1.114 1.00 . A A . 90 TYR CD2 1 1
9 13005 1 1 90 TYR CE1 C -11.319 -11.999 0.145 1.00 . A A . 90 TYR CE1 1 1
9 13006 1 1 90 TYR CE2 C -9.991 -10.555 1.576 1.00 . A A . 90 TYR CE2 1 1
9 13007 1 1 90 TYR CG C -11.727 -9.604 0.168 1.00 . A A . 90 TYR CG 1 1
9 13008 1 1 90 TYR CZ C -10.298 -11.834 1.092 1.00 . A A . 90 TYR CZ 1 1
9 13009 1 1 90 TYR H H -10.358 -8.931 -2.544 1.00 . A A . 90 TYR H 1 1
9 13010 1 1 90 TYR HA H -12.687 -9.085 -2.356 1.00 . A A . 90 TYR HA 1 1
9 13011 1 1 90 TYR HB2 H -12.166 -7.520 0.191 1.00 . A A . 90 TYR HB2 1 1
9 13012 1 1 90 TYR HB3 H -13.552 -8.555 -0.148 1.00 . A A . 90 TYR HB3 1 1
9 13013 1 1 90 TYR HD1 H -12.821 -11.012 -1.046 1.00 . A A . 90 TYR HD1 1 1
9 13014 1 1 90 TYR HD2 H -10.469 -8.455 1.488 1.00 . A A . 90 TYR HD2 1 1
9 13015 1 1 90 TYR HE1 H -11.555 -12.985 -0.228 1.00 . A A . 90 TYR HE1 1 1
9 13016 1 1 90 TYR HE2 H -9.205 -10.429 2.305 1.00 . A A . 90 TYR HE2 1 1
9 13017 1 1 90 TYR HH H -8.846 -12.613 2.056 1.00 . A A . 90 TYR HH 1 1
9 13018 1 1 90 TYR N N -10.773 -8.236 -2.012 1.00 . A A . 90 TYR N 1 1
9 13019 1 1 90 TYR O O -13.812 -6.967 -3.147 1.00 . A A . 90 TYR O 1 1
9 13020 1 1 90 TYR OH O -9.594 -12.931 1.546 1.00 . A A . 90 TYR OH 1 1
9 13021 1 1 91 ARG C C -14.588 -4.532 -2.024 1.00 . A A . 91 ARG C 1 1
9 13022 1 1 91 ARG CA C -13.077 -4.526 -2.294 1.00 . A A . 91 ARG CA 1 1
9 13023 1 1 91 ARG CB C -12.815 -4.422 -3.797 1.00 . A A . 91 ARG CB 1 1
9 13024 1 1 91 ARG CD C -11.089 -4.008 -5.547 1.00 . A A . 91 ARG CD 1 1
9 13025 1 1 91 ARG CG C -11.325 -4.194 -4.046 1.00 . A A . 91 ARG CG 1 1
9 13026 1 1 91 ARG CZ C -11.685 -5.362 -7.469 1.00 . A A . 91 ARG CZ 1 1
9 13027 1 1 91 ARG H H -11.738 -5.816 -1.197 1.00 . A A . 91 ARG H 1 1
9 13028 1 1 91 ARG HA H -12.610 -3.701 -1.784 1.00 . A A . 91 ARG HA 1 1
9 13029 1 1 91 ARG HB2 H -13.124 -5.337 -4.279 1.00 . A A . 91 ARG HB2 1 1
9 13030 1 1 91 ARG HB3 H -13.378 -3.595 -4.202 1.00 . A A . 91 ARG HB3 1 1
9 13031 1 1 91 ARG HD2 H -11.657 -3.166 -5.915 1.00 . A A . 91 ARG HD2 1 1
9 13032 1 1 91 ARG HD3 H -10.037 -3.869 -5.747 1.00 . A A . 91 ARG HD3 1 1
9 13033 1 1 91 ARG HE H -11.815 -6.034 -5.604 1.00 . A A . 91 ARG HE 1 1
9 13034 1 1 91 ARG HG2 H -11.001 -3.309 -3.519 1.00 . A A . 91 ARG HG2 1 1
9 13035 1 1 91 ARG HG3 H -10.765 -5.048 -3.697 1.00 . A A . 91 ARG HG3 1 1
9 13036 1 1 91 ARG HH11 H -11.020 -3.505 -7.822 1.00 . A A . 91 ARG HH11 1 1
9 13037 1 1 91 ARG HH12 H -11.448 -4.427 -9.224 1.00 . A A . 91 ARG HH12 1 1
9 13038 1 1 91 ARG HH21 H -12.372 -7.244 -7.429 1.00 . A A . 91 ARG HH21 1 1
9 13039 1 1 91 ARG HH22 H -12.212 -6.538 -9.003 1.00 . A A . 91 ARG HH22 1 1
9 13040 1 1 91 ARG N N -12.454 -5.816 -1.867 1.00 . A A . 91 ARG N 1 1
9 13041 1 1 91 ARG NE N -11.573 -5.272 -6.170 1.00 . A A . 91 ARG NE 1 1
9 13042 1 1 91 ARG NH1 N -11.358 -4.353 -8.230 1.00 . A A . 91 ARG NH1 1 1
9 13043 1 1 91 ARG NH2 N -12.123 -6.467 -8.008 1.00 . A A . 91 ARG NH2 1 1
9 13044 1 1 91 ARG O O -15.364 -4.016 -2.803 1.00 . A A . 91 ARG O 1 1
9 13045 1 1 92 ASN C C -16.711 -5.666 0.793 1.00 . A A . 92 ASN C 1 1
9 13046 1 1 92 ASN CA C -16.466 -5.045 -0.585 1.00 . A A . 92 ASN CA 1 1
9 13047 1 1 92 ASN CB C -17.131 -5.883 -1.678 1.00 . A A . 92 ASN CB 1 1
9 13048 1 1 92 ASN CG C -18.651 -5.860 -1.494 1.00 . A A . 92 ASN CG 1 1
9 13049 1 1 92 ASN H H -14.372 -5.448 -0.274 1.00 . A A . 92 ASN H 1 1
9 13050 1 1 92 ASN HA H -16.841 -4.035 -0.616 1.00 . A A . 92 ASN HA 1 1
9 13051 1 1 92 ASN HB2 H -16.879 -5.475 -2.647 1.00 . A A . 92 ASN HB2 1 1
9 13052 1 1 92 ASN HB3 H -16.778 -6.902 -1.616 1.00 . A A . 92 ASN HB3 1 1
9 13053 1 1 92 ASN HD21 H -18.691 -3.992 -0.818 1.00 . A A . 92 ASN HD21 1 1
9 13054 1 1 92 ASN HD22 H -20.200 -4.759 -0.918 1.00 . A A . 92 ASN HD22 1 1
9 13055 1 1 92 ASN N N -15.010 -5.066 -0.910 1.00 . A A . 92 ASN N 1 1
9 13056 1 1 92 ASN ND2 N -19.228 -4.781 -1.039 1.00 . A A . 92 ASN ND2 1 1
9 13057 1 1 92 ASN O O -15.954 -6.545 1.169 1.00 . A A . 92 ASN O 1 1
9 13058 1 1 92 ASN OXT O -17.653 -5.251 1.448 1.00 . A A . 92 ASN OXT 1 1
9 13059 1 1 92 ASN OD1 O -19.322 -6.834 -1.770 1.00 . A A . 92 ASN OD1 1 1
10 13060 1 1 1 ALA C C -17.495 -1.688 -2.144 1.00 . A A . 1 ALA C 1 1
10 13061 1 1 1 ALA CA C -17.205 -2.439 -3.447 1.00 . A A . 1 ALA CA 1 1
10 13062 1 1 1 ALA CB C -15.768 -2.957 -3.461 1.00 . A A . 1 ALA CB 1 1
10 13063 1 1 1 ALA H1 H -16.348 -1.116 -4.810 1.00 . A A . 1 ALA H1 1 1
10 13064 1 1 1 ALA H2 H -17.948 -0.733 -4.386 1.00 . A A . 1 ALA H2 1 1
10 13065 1 1 1 ALA H3 H -17.633 -2.024 -5.444 1.00 . A A . 1 ALA H3 1 1
10 13066 1 1 1 ALA HA H -17.894 -3.259 -3.571 1.00 . A A . 1 ALA HA 1 1
10 13067 1 1 1 ALA HB1 H -15.256 -2.625 -2.569 1.00 . A A . 1 ALA HB1 1 1
10 13068 1 1 1 ALA HB2 H -15.256 -2.578 -4.332 1.00 . A A . 1 ALA HB2 1 1
10 13069 1 1 1 ALA HB3 H -15.775 -4.037 -3.489 1.00 . A A . 1 ALA HB3 1 1
10 13070 1 1 1 ALA N N -17.290 -1.508 -4.609 1.00 . A A . 1 ALA N 1 1
10 13071 1 1 1 ALA O O -16.931 -0.645 -1.880 1.00 . A A . 1 ALA O 1 1
10 13072 1 1 2 LYS C C -17.485 -1.413 0.838 1.00 . A A . 2 LYS C 1 1
10 13073 1 1 2 LYS CA C -18.722 -1.507 -0.060 1.00 . A A . 2 LYS CA 1 1
10 13074 1 1 2 LYS CB C -19.783 -2.388 0.598 1.00 . A A . 2 LYS CB 1 1
10 13075 1 1 2 LYS CD C -21.610 -0.983 -0.372 1.00 . A A . 2 LYS CD 1 1
10 13076 1 1 2 LYS CE C -23.122 -1.053 -0.612 1.00 . A A . 2 LYS CE 1 1
10 13077 1 1 2 LYS CG C -21.051 -2.402 -0.257 1.00 . A A . 2 LYS CG 1 1
10 13078 1 1 2 LYS H H -18.835 -3.039 -1.574 1.00 . A A . 2 LYS H 1 1
10 13079 1 1 2 LYS HA H -19.123 -0.527 -0.257 1.00 . A A . 2 LYS HA 1 1
10 13080 1 1 2 LYS HB2 H -19.404 -3.395 0.695 1.00 . A A . 2 LYS HB2 1 1
10 13081 1 1 2 LYS HB3 H -20.016 -1.997 1.578 1.00 . A A . 2 LYS HB3 1 1
10 13082 1 1 2 LYS HD2 H -21.413 -0.442 0.541 1.00 . A A . 2 LYS HD2 1 1
10 13083 1 1 2 LYS HD3 H -21.137 -0.476 -1.201 1.00 . A A . 2 LYS HD3 1 1
10 13084 1 1 2 LYS HE2 H -23.328 -1.511 -1.568 1.00 . A A . 2 LYS HE2 1 1
10 13085 1 1 2 LYS HE3 H -23.600 -1.610 0.180 1.00 . A A . 2 LYS HE3 1 1
10 13086 1 1 2 LYS HG2 H -20.817 -2.777 -1.242 1.00 . A A . 2 LYS HG2 1 1
10 13087 1 1 2 LYS HG3 H -21.789 -3.043 0.205 1.00 . A A . 2 LYS HG3 1 1
10 13088 1 1 2 LYS HZ1 H -24.232 0.512 0.204 1.00 . A A . 2 LYS HZ1 1 1
10 13089 1 1 2 LYS HZ2 H -24.104 0.564 -1.489 1.00 . A A . 2 LYS HZ2 1 1
10 13090 1 1 2 LYS HZ3 H -22.781 1.010 -0.520 1.00 . A A . 2 LYS HZ3 1 1
10 13091 1 1 2 LYS N N -18.382 -2.202 -1.337 1.00 . A A . 2 LYS N 1 1
10 13092 1 1 2 LYS NZ N -23.594 0.365 -0.604 1.00 . A A . 2 LYS NZ 1 1
10 13093 1 1 2 LYS O O -17.260 -0.423 1.505 1.00 . A A . 2 LYS O 1 1
10 13094 1 1 3 THR C C -14.350 -3.192 1.063 1.00 . A A . 3 THR C 1 1
10 13095 1 1 3 THR CA C -15.495 -2.453 1.761 1.00 . A A . 3 THR CA 1 1
10 13096 1 1 3 THR CB C -15.926 -3.202 3.026 1.00 . A A . 3 THR CB 1 1
10 13097 1 1 3 THR CG2 C -17.312 -2.722 3.462 1.00 . A A . 3 THR CG2 1 1
10 13098 1 1 3 THR H H -16.919 -3.247 0.350 1.00 . A A . 3 THR H 1 1
10 13099 1 1 3 THR HA H -15.204 -1.445 2.007 1.00 . A A . 3 THR HA 1 1
10 13100 1 1 3 THR HB H -15.218 -3.011 3.817 1.00 . A A . 3 THR HB 1 1
10 13101 1 1 3 THR HG1 H -15.992 -5.061 3.595 1.00 . A A . 3 THR HG1 1 1
10 13102 1 1 3 THR HG21 H -17.361 -1.647 3.391 1.00 . A A . 3 THR HG21 1 1
10 13103 1 1 3 THR HG22 H -17.493 -3.026 4.483 1.00 . A A . 3 THR HG22 1 1
10 13104 1 1 3 THR HG23 H -18.063 -3.160 2.819 1.00 . A A . 3 THR HG23 1 1
10 13105 1 1 3 THR N N -16.701 -2.453 0.881 1.00 . A A . 3 THR N 1 1
10 13106 1 1 3 THR O O -14.563 -3.911 0.107 1.00 . A A . 3 THR O 1 1
10 13107 1 1 3 THR OG1 O -15.971 -4.596 2.754 1.00 . A A . 3 THR OG1 1 1
10 13108 1 1 4 ALA C C -10.863 -3.995 1.802 1.00 . A A . 4 ALA C 1 1
10 13109 1 1 4 ALA CA C -11.999 -3.697 0.820 1.00 . A A . 4 ALA CA 1 1
10 13110 1 1 4 ALA CB C -11.531 -2.712 -0.252 1.00 . A A . 4 ALA CB 1 1
10 13111 1 1 4 ALA H H -12.967 -2.410 2.269 1.00 . A A . 4 ALA H 1 1
10 13112 1 1 4 ALA HA H -12.340 -4.607 0.355 1.00 . A A . 4 ALA HA 1 1
10 13113 1 1 4 ALA HB1 H -10.828 -3.202 -0.909 1.00 . A A . 4 ALA HB1 1 1
10 13114 1 1 4 ALA HB2 H -11.055 -1.865 0.219 1.00 . A A . 4 ALA HB2 1 1
10 13115 1 1 4 ALA HB3 H -12.382 -2.374 -0.826 1.00 . A A . 4 ALA HB3 1 1
10 13116 1 1 4 ALA N N -13.134 -3.009 1.506 1.00 . A A . 4 ALA N 1 1
10 13117 1 1 4 ALA O O -10.641 -3.265 2.748 1.00 . A A . 4 ALA O 1 1
10 13118 1 1 5 ALA C C -7.652 -4.664 1.713 1.00 . A A . 5 ALA C 1 1
10 13119 1 1 5 ALA CA C -8.886 -5.283 2.368 1.00 . A A . 5 ALA CA 1 1
10 13120 1 1 5 ALA CB C -8.768 -6.807 2.402 1.00 . A A . 5 ALA CB 1 1
10 13121 1 1 5 ALA H H -10.235 -5.536 0.710 1.00 . A A . 5 ALA H 1 1
10 13122 1 1 5 ALA HA H -9.025 -4.896 3.365 1.00 . A A . 5 ALA HA 1 1
10 13123 1 1 5 ALA HB1 H -9.456 -7.238 1.688 1.00 . A A . 5 ALA HB1 1 1
10 13124 1 1 5 ALA HB2 H -9.008 -7.165 3.393 1.00 . A A . 5 ALA HB2 1 1
10 13125 1 1 5 ALA HB3 H -7.759 -7.096 2.149 1.00 . A A . 5 ALA HB3 1 1
10 13126 1 1 5 ALA N N -10.082 -5.006 1.523 1.00 . A A . 5 ALA N 1 1
10 13127 1 1 5 ALA O O -7.485 -4.729 0.513 1.00 . A A . 5 ALA O 1 1
10 13128 1 1 6 ALA C C -4.530 -3.084 2.738 1.00 . A A . 6 ALA C 1 1
10 13129 1 1 6 ALA CA C -5.748 -3.190 1.815 1.00 . A A . 6 ALA CA 1 1
10 13130 1 1 6 ALA CB C -6.327 -1.803 1.539 1.00 . A A . 6 ALA CB 1 1
10 13131 1 1 6 ALA H H -7.072 -3.810 3.410 1.00 . A A . 6 ALA H 1 1
10 13132 1 1 6 ALA HA H -5.471 -3.658 0.884 1.00 . A A . 6 ALA HA 1 1
10 13133 1 1 6 ALA HB1 H -6.438 -1.269 2.470 1.00 . A A . 6 ALA HB1 1 1
10 13134 1 1 6 ALA HB2 H -7.292 -1.902 1.064 1.00 . A A . 6 ALA HB2 1 1
10 13135 1 1 6 ALA HB3 H -5.659 -1.257 0.888 1.00 . A A . 6 ALA HB3 1 1
10 13136 1 1 6 ALA N N -6.864 -3.942 2.459 1.00 . A A . 6 ALA N 1 1
10 13137 1 1 6 ALA O O -4.574 -2.442 3.769 1.00 . A A . 6 ALA O 1 1
10 13138 1 1 7 LEU C C -1.403 -2.114 2.415 1.00 . A A . 7 LEU C 1 1
10 13139 1 1 7 LEU CA C -2.129 -3.314 3.029 1.00 . A A . 7 LEU CA 1 1
10 13140 1 1 7 LEU CB C -1.298 -4.589 2.849 1.00 . A A . 7 LEU CB 1 1
10 13141 1 1 7 LEU CD1 C -3.345 -5.721 3.794 1.00 . A A . 7 LEU CD1 1 1
10 13142 1 1 7 LEU CD2 C -1.305 -7.044 3.260 1.00 . A A . 7 LEU CD2 1 1
10 13143 1 1 7 LEU CG C -1.814 -5.699 3.773 1.00 . A A . 7 LEU CG 1 1
10 13144 1 1 7 LEU H H -3.369 -3.959 1.391 1.00 . A A . 7 LEU H 1 1
10 13145 1 1 7 LEU HA H -2.329 -3.143 4.076 1.00 . A A . 7 LEU HA 1 1
10 13146 1 1 7 LEU HB2 H -1.358 -4.920 1.823 1.00 . A A . 7 LEU HB2 1 1
10 13147 1 1 7 LEU HB3 H -0.267 -4.376 3.094 1.00 . A A . 7 LEU HB3 1 1
10 13148 1 1 7 LEU HD11 H -3.685 -6.560 4.382 1.00 . A A . 7 LEU HD11 1 1
10 13149 1 1 7 LEU HD12 H -3.718 -5.814 2.785 1.00 . A A . 7 LEU HD12 1 1
10 13150 1 1 7 LEU HD13 H -3.712 -4.804 4.229 1.00 . A A . 7 LEU HD13 1 1
10 13151 1 1 7 LEU HD21 H -2.106 -7.558 2.750 1.00 . A A . 7 LEU HD21 1 1
10 13152 1 1 7 LEU HD22 H -0.963 -7.642 4.092 1.00 . A A . 7 LEU HD22 1 1
10 13153 1 1 7 LEU HD23 H -0.490 -6.879 2.572 1.00 . A A . 7 LEU HD23 1 1
10 13154 1 1 7 LEU HG H -1.446 -5.531 4.771 1.00 . A A . 7 LEU HG 1 1
10 13155 1 1 7 LEU N N -3.400 -3.556 2.283 1.00 . A A . 7 LEU N 1 1
10 13156 1 1 7 LEU O O -1.451 -1.905 1.219 1.00 . A A . 7 LEU O 1 1
10 13157 1 1 8 HIS C C 1.233 0.157 3.241 1.00 . A A . 8 HIS C 1 1
10 13158 1 1 8 HIS CA C -0.162 -0.053 2.653 1.00 . A A . 8 HIS CA 1 1
10 13159 1 1 8 HIS CB C -1.078 1.099 3.066 1.00 . A A . 8 HIS CB 1 1
10 13160 1 1 8 HIS CD2 C -3.420 -0.083 3.144 1.00 . A A . 8 HIS CD2 1 1
10 13161 1 1 8 HIS CE1 C -4.356 0.967 1.497 1.00 . A A . 8 HIS CE1 1 1
10 13162 1 1 8 HIS CG C -2.489 0.798 2.653 1.00 . A A . 8 HIS CG 1 1
10 13163 1 1 8 HIS H H -0.813 -1.429 4.187 1.00 . A A . 8 HIS H 1 1
10 13164 1 1 8 HIS HA H -0.113 -0.114 1.578 1.00 . A A . 8 HIS HA 1 1
10 13165 1 1 8 HIS HB2 H -1.037 1.226 4.139 1.00 . A A . 8 HIS HB2 1 1
10 13166 1 1 8 HIS HB3 H -0.750 2.008 2.584 1.00 . A A . 8 HIS HB3 1 1
10 13167 1 1 8 HIS HD1 H -2.708 2.151 1.039 1.00 . A A . 8 HIS HD1 1 1
10 13168 1 1 8 HIS HD2 H -3.260 -0.760 3.970 1.00 . A A . 8 HIS HD2 1 1
10 13169 1 1 8 HIS HE1 H -5.075 1.297 0.764 1.00 . A A . 8 HIS HE1 1 1
10 13170 1 1 8 HIS N N -0.800 -1.280 3.217 1.00 . A A . 8 HIS N 1 1
10 13171 1 1 8 HIS ND1 N -3.108 1.456 1.602 1.00 . A A . 8 HIS ND1 1 1
10 13172 1 1 8 HIS NE2 N -4.598 0.026 2.413 1.00 . A A . 8 HIS NE2 1 1
10 13173 1 1 8 HIS O O 1.384 0.356 4.429 1.00 . A A . 8 HIS O 1 1
10 13174 1 1 9 ILE C C 3.806 2.228 2.473 1.00 . A A . 9 ILE C 1 1
10 13175 1 1 9 ILE CA C 3.536 0.790 2.916 1.00 . A A . 9 ILE CA 1 1
10 13176 1 1 9 ILE CB C 4.568 -0.161 2.315 1.00 . A A . 9 ILE CB 1 1
10 13177 1 1 9 ILE CD1 C 5.246 -2.554 2.088 1.00 . A A . 9 ILE CD1 1 1
10 13178 1 1 9 ILE CG1 C 4.266 -1.592 2.764 1.00 . A A . 9 ILE CG1 1 1
10 13179 1 1 9 ILE CG2 C 5.966 0.249 2.781 1.00 . A A . 9 ILE CG2 1 1
10 13180 1 1 9 ILE H H 2.043 0.329 1.434 1.00 . A A . 9 ILE H 1 1
10 13181 1 1 9 ILE HA H 3.561 0.722 3.992 1.00 . A A . 9 ILE HA 1 1
10 13182 1 1 9 ILE HB H 4.522 -0.107 1.243 1.00 . A A . 9 ILE HB 1 1
10 13183 1 1 9 ILE HD11 H 6.099 -2.711 2.732 1.00 . A A . 9 ILE HD11 1 1
10 13184 1 1 9 ILE HD12 H 5.575 -2.131 1.150 1.00 . A A . 9 ILE HD12 1 1
10 13185 1 1 9 ILE HD13 H 4.755 -3.498 1.904 1.00 . A A . 9 ILE HD13 1 1
10 13186 1 1 9 ILE HG12 H 4.368 -1.663 3.836 1.00 . A A . 9 ILE HG12 1 1
10 13187 1 1 9 ILE HG13 H 3.258 -1.853 2.481 1.00 . A A . 9 ILE HG13 1 1
10 13188 1 1 9 ILE HG21 H 6.689 -0.004 2.020 1.00 . A A . 9 ILE HG21 1 1
10 13189 1 1 9 ILE HG22 H 6.209 -0.271 3.695 1.00 . A A . 9 ILE HG22 1 1
10 13190 1 1 9 ILE HG23 H 5.988 1.317 2.957 1.00 . A A . 9 ILE HG23 1 1
10 13191 1 1 9 ILE N N 2.216 0.335 2.402 1.00 . A A . 9 ILE N 1 1
10 13192 1 1 9 ILE O O 3.704 2.561 1.308 1.00 . A A . 9 ILE O 1 1
10 13193 1 1 10 LEU C C 6.004 4.680 2.978 1.00 . A A . 10 LEU C 1 1
10 13194 1 1 10 LEU CA C 4.486 4.485 3.039 1.00 . A A . 10 LEU CA 1 1
10 13195 1 1 10 LEU CB C 3.888 5.318 4.178 1.00 . A A . 10 LEU CB 1 1
10 13196 1 1 10 LEU CD1 C 3.365 7.658 4.884 1.00 . A A . 10 LEU CD1 1 1
10 13197 1 1 10 LEU CD2 C 4.701 7.262 2.810 1.00 . A A . 10 LEU CD2 1 1
10 13198 1 1 10 LEU CG C 3.559 6.731 3.682 1.00 . A A . 10 LEU CG 1 1
10 13199 1 1 10 LEU H H 4.266 2.771 4.318 1.00 . A A . 10 LEU H 1 1
10 13200 1 1 10 LEU HA H 4.028 4.753 2.100 1.00 . A A . 10 LEU HA 1 1
10 13201 1 1 10 LEU HB2 H 2.983 4.842 4.530 1.00 . A A . 10 LEU HB2 1 1
10 13202 1 1 10 LEU HB3 H 4.600 5.379 4.988 1.00 . A A . 10 LEU HB3 1 1
10 13203 1 1 10 LEU HD11 H 4.065 8.478 4.824 1.00 . A A . 10 LEU HD11 1 1
10 13204 1 1 10 LEU HD12 H 3.536 7.106 5.797 1.00 . A A . 10 LEU HD12 1 1
10 13205 1 1 10 LEU HD13 H 2.357 8.045 4.882 1.00 . A A . 10 LEU HD13 1 1
10 13206 1 1 10 LEU HD21 H 4.542 8.310 2.607 1.00 . A A . 10 LEU HD21 1 1
10 13207 1 1 10 LEU HD22 H 4.725 6.714 1.879 1.00 . A A . 10 LEU HD22 1 1
10 13208 1 1 10 LEU HD23 H 5.639 7.133 3.328 1.00 . A A . 10 LEU HD23 1 1
10 13209 1 1 10 LEU HG H 2.650 6.705 3.102 1.00 . A A . 10 LEU HG 1 1
10 13210 1 1 10 LEU N N 4.175 3.073 3.394 1.00 . A A . 10 LEU N 1 1
10 13211 1 1 10 LEU O O 6.707 4.452 3.942 1.00 . A A . 10 LEU O 1 1
10 13212 1 1 11 VAL C C 8.394 6.664 1.764 1.00 . A A . 11 VAL C 1 1
10 13213 1 1 11 VAL CA C 7.999 5.186 1.699 1.00 . A A . 11 VAL CA 1 1
10 13214 1 1 11 VAL CB C 8.350 4.604 0.320 1.00 . A A . 11 VAL CB 1 1
10 13215 1 1 11 VAL CG1 C 9.806 4.144 0.322 1.00 . A A . 11 VAL CG1 1 1
10 13216 1 1 11 VAL CG2 C 7.452 3.404 -0.002 1.00 . A A . 11 VAL CG2 1 1
10 13217 1 1 11 VAL H H 5.937 5.177 1.065 1.00 . A A . 11 VAL H 1 1
10 13218 1 1 11 VAL HA H 8.503 4.628 2.472 1.00 . A A . 11 VAL HA 1 1
10 13219 1 1 11 VAL HB H 8.219 5.366 -0.432 1.00 . A A . 11 VAL HB 1 1
10 13220 1 1 11 VAL HG11 H 10.380 4.770 -0.342 1.00 . A A . 11 VAL HG11 1 1
10 13221 1 1 11 VAL HG12 H 9.858 3.120 -0.016 1.00 . A A . 11 VAL HG12 1 1
10 13222 1 1 11 VAL HG13 H 10.207 4.214 1.321 1.00 . A A . 11 VAL HG13 1 1
10 13223 1 1 11 VAL HG21 H 7.817 2.911 -0.891 1.00 . A A . 11 VAL HG21 1 1
10 13224 1 1 11 VAL HG22 H 6.441 3.745 -0.168 1.00 . A A . 11 VAL HG22 1 1
10 13225 1 1 11 VAL HG23 H 7.467 2.711 0.827 1.00 . A A . 11 VAL HG23 1 1
10 13226 1 1 11 VAL N N 6.518 5.043 1.838 1.00 . A A . 11 VAL N 1 1
10 13227 1 1 11 VAL O O 7.875 7.490 1.041 1.00 . A A . 11 VAL O 1 1
10 13228 1 1 12 LYS C C 10.535 8.839 1.489 1.00 . A A . 12 LYS C 1 1
10 13229 1 1 12 LYS CA C 9.757 8.421 2.741 1.00 . A A . 12 LYS CA 1 1
10 13230 1 1 12 LYS CB C 10.666 8.448 3.970 1.00 . A A . 12 LYS CB 1 1
10 13231 1 1 12 LYS CD C 10.744 8.214 6.456 1.00 . A A . 12 LYS CD 1 1
10 13232 1 1 12 LYS CE C 9.912 7.953 7.712 1.00 . A A . 12 LYS CE 1 1
10 13233 1 1 12 LYS CG C 9.834 8.187 5.227 1.00 . A A . 12 LYS CG 1 1
10 13234 1 1 12 LYS H H 9.722 6.314 3.193 1.00 . A A . 12 LYS H 1 1
10 13235 1 1 12 LYS HA H 8.909 9.070 2.893 1.00 . A A . 12 LYS HA 1 1
10 13236 1 1 12 LYS HB2 H 11.423 7.684 3.873 1.00 . A A . 12 LYS HB2 1 1
10 13237 1 1 12 LYS HB3 H 11.140 9.416 4.046 1.00 . A A . 12 LYS HB3 1 1
10 13238 1 1 12 LYS HD2 H 11.502 7.450 6.360 1.00 . A A . 12 LYS HD2 1 1
10 13239 1 1 12 LYS HD3 H 11.217 9.182 6.532 1.00 . A A . 12 LYS HD3 1 1
10 13240 1 1 12 LYS HE2 H 10.035 8.760 8.420 1.00 . A A . 12 LYS HE2 1 1
10 13241 1 1 12 LYS HE3 H 8.870 7.831 7.455 1.00 . A A . 12 LYS HE3 1 1
10 13242 1 1 12 LYS HG2 H 9.077 8.951 5.322 1.00 . A A . 12 LYS HG2 1 1
10 13243 1 1 12 LYS HG3 H 9.361 7.219 5.149 1.00 . A A . 12 LYS HG3 1 1
10 13244 1 1 12 LYS HZ1 H 11.499 6.709 8.233 1.00 . A A . 12 LYS HZ1 1 1
10 13245 1 1 12 LYS HZ2 H 10.110 5.879 7.712 1.00 . A A . 12 LYS HZ2 1 1
10 13246 1 1 12 LYS HZ3 H 10.155 6.580 9.260 1.00 . A A . 12 LYS HZ3 1 1
10 13247 1 1 12 LYS N N 9.315 7.000 2.626 1.00 . A A . 12 LYS N 1 1
10 13248 1 1 12 LYS NZ N 10.461 6.684 8.272 1.00 . A A . 12 LYS NZ 1 1
10 13249 1 1 12 LYS O O 10.416 9.951 1.014 1.00 . A A . 12 LYS O 1 1
10 13250 1 1 13 GLU C C 12.106 7.216 -1.265 1.00 . A A . 13 GLU C 1 1
10 13251 1 1 13 GLU CA C 12.182 8.327 -0.215 1.00 . A A . 13 GLU CA 1 1
10 13252 1 1 13 GLU CB C 13.609 8.468 0.318 1.00 . A A . 13 GLU CB 1 1
10 13253 1 1 13 GLU CD C 15.389 7.379 1.693 1.00 . A A . 13 GLU CD 1 1
10 13254 1 1 13 GLU CG C 13.962 7.240 1.160 1.00 . A A . 13 GLU CG 1 1
10 13255 1 1 13 GLU H H 11.463 7.088 1.394 1.00 . A A . 13 GLU H 1 1
10 13256 1 1 13 GLU HA H 11.851 9.263 -0.633 1.00 . A A . 13 GLU HA 1 1
10 13257 1 1 13 GLU HB2 H 14.296 8.546 -0.512 1.00 . A A . 13 GLU HB2 1 1
10 13258 1 1 13 GLU HB3 H 13.680 9.357 0.928 1.00 . A A . 13 GLU HB3 1 1
10 13259 1 1 13 GLU HG2 H 13.273 7.162 1.989 1.00 . A A . 13 GLU HG2 1 1
10 13260 1 1 13 GLU HG3 H 13.890 6.352 0.549 1.00 . A A . 13 GLU HG3 1 1
10 13261 1 1 13 GLU N N 11.361 7.968 0.977 1.00 . A A . 13 GLU N 1 1
10 13262 1 1 13 GLU O O 11.897 6.065 -0.949 1.00 . A A . 13 GLU O 1 1
10 13263 1 1 13 GLU OE1 O 16.116 8.210 1.176 1.00 . A A . 13 GLU OE1 1 1
10 13264 1 1 13 GLU OE2 O 15.731 6.651 2.611 1.00 . A A . 13 GLU OE2 1 1
10 13265 1 1 14 GLU C C 13.249 5.438 -3.354 1.00 . A A . 14 GLU C 1 1
10 13266 1 1 14 GLU CA C 12.192 6.521 -3.584 1.00 . A A . 14 GLU CA 1 1
10 13267 1 1 14 GLU CB C 12.459 7.265 -4.895 1.00 . A A . 14 GLU CB 1 1
10 13268 1 1 14 GLU CD C 11.503 8.823 -6.598 1.00 . A A . 14 GLU CD 1 1
10 13269 1 1 14 GLU CG C 11.225 8.084 -5.288 1.00 . A A . 14 GLU CG 1 1
10 13270 1 1 14 GLU H H 12.433 8.494 -2.745 1.00 . A A . 14 GLU H 1 1
10 13271 1 1 14 GLU HA H 11.207 6.083 -3.607 1.00 . A A . 14 GLU HA 1 1
10 13272 1 1 14 GLU HB2 H 13.302 7.927 -4.766 1.00 . A A . 14 GLU HB2 1 1
10 13273 1 1 14 GLU HB3 H 12.679 6.551 -5.674 1.00 . A A . 14 GLU HB3 1 1
10 13274 1 1 14 GLU HG2 H 10.382 7.423 -5.420 1.00 . A A . 14 GLU HG2 1 1
10 13275 1 1 14 GLU HG3 H 11.002 8.802 -4.512 1.00 . A A . 14 GLU HG3 1 1
10 13276 1 1 14 GLU N N 12.267 7.557 -2.513 1.00 . A A . 14 GLU N 1 1
10 13277 1 1 14 GLU O O 13.020 4.274 -3.614 1.00 . A A . 14 GLU O 1 1
10 13278 1 1 14 GLU OE1 O 12.608 8.702 -7.100 1.00 . A A . 14 GLU OE1 1 1
10 13279 1 1 14 GLU OE2 O 10.604 9.491 -7.081 1.00 . A A . 14 GLU OE2 1 1
10 13280 1 1 15 LYS C C 15.033 3.633 -1.935 1.00 . A A . 15 LYS C 1 1
10 13281 1 1 15 LYS CA C 15.517 4.814 -2.782 1.00 . A A . 15 LYS CA 1 1
10 13282 1 1 15 LYS CB C 16.645 5.560 -2.071 1.00 . A A . 15 LYS CB 1 1
10 13283 1 1 15 LYS CD C 18.965 5.359 -1.160 1.00 . A A . 15 LYS CD 1 1
10 13284 1 1 15 LYS CE C 20.216 4.480 -1.139 1.00 . A A . 15 LYS CE 1 1
10 13285 1 1 15 LYS CG C 17.833 4.614 -1.872 1.00 . A A . 15 LYS CG 1 1
10 13286 1 1 15 LYS H H 14.609 6.770 -2.789 1.00 . A A . 15 LYS H 1 1
10 13287 1 1 15 LYS HA H 15.854 4.471 -3.747 1.00 . A A . 15 LYS HA 1 1
10 13288 1 1 15 LYS HB2 H 16.953 6.405 -2.668 1.00 . A A . 15 LYS HB2 1 1
10 13289 1 1 15 LYS HB3 H 16.297 5.907 -1.109 1.00 . A A . 15 LYS HB3 1 1
10 13290 1 1 15 LYS HD2 H 19.177 6.277 -1.687 1.00 . A A . 15 LYS HD2 1 1
10 13291 1 1 15 LYS HD3 H 18.666 5.585 -0.148 1.00 . A A . 15 LYS HD3 1 1
10 13292 1 1 15 LYS HE2 H 21.036 5.005 -0.670 1.00 . A A . 15 LYS HE2 1 1
10 13293 1 1 15 LYS HE3 H 20.017 3.553 -0.623 1.00 . A A . 15 LYS HE3 1 1
10 13294 1 1 15 LYS HG2 H 17.524 3.772 -1.272 1.00 . A A . 15 LYS HG2 1 1
10 13295 1 1 15 LYS HG3 H 18.179 4.264 -2.833 1.00 . A A . 15 LYS HG3 1 1
10 13296 1 1 15 LYS HZ1 H 20.027 3.358 -2.884 1.00 . A A . 15 LYS HZ1 1 1
10 13297 1 1 15 LYS HZ2 H 21.549 4.090 -2.692 1.00 . A A . 15 LYS HZ2 1 1
10 13298 1 1 15 LYS HZ3 H 20.205 5.024 -3.150 1.00 . A A . 15 LYS HZ3 1 1
10 13299 1 1 15 LYS N N 14.426 5.819 -2.942 1.00 . A A . 15 LYS N 1 1
10 13300 1 1 15 LYS NZ N 20.523 4.218 -2.575 1.00 . A A . 15 LYS NZ 1 1
10 13301 1 1 15 LYS O O 15.230 2.488 -2.288 1.00 . A A . 15 LYS O 1 1
10 13302 1 1 16 LEU C C 12.686 2.074 -0.808 1.00 . A A . 16 LEU C 1 1
10 13303 1 1 16 LEU CA C 13.808 2.774 -0.037 1.00 . A A . 16 LEU CA 1 1
10 13304 1 1 16 LEU CB C 13.266 3.425 1.238 1.00 . A A . 16 LEU CB 1 1
10 13305 1 1 16 LEU CD1 C 13.019 2.887 3.668 1.00 . A A . 16 LEU CD1 1 1
10 13306 1 1 16 LEU CD2 C 11.455 1.879 2.003 1.00 . A A . 16 LEU CD2 1 1
10 13307 1 1 16 LEU CG C 12.894 2.334 2.247 1.00 . A A . 16 LEU CG 1 1
10 13308 1 1 16 LEU H H 14.164 4.826 -0.602 1.00 . A A . 16 LEU H 1 1
10 13309 1 1 16 LEU HA H 14.590 2.073 0.210 1.00 . A A . 16 LEU HA 1 1
10 13310 1 1 16 LEU HB2 H 14.024 4.067 1.664 1.00 . A A . 16 LEU HB2 1 1
10 13311 1 1 16 LEU HB3 H 12.390 4.010 0.999 1.00 . A A . 16 LEU HB3 1 1
10 13312 1 1 16 LEU HD11 H 12.243 2.463 4.289 1.00 . A A . 16 LEU HD11 1 1
10 13313 1 1 16 LEU HD12 H 12.915 3.962 3.647 1.00 . A A . 16 LEU HD12 1 1
10 13314 1 1 16 LEU HD13 H 13.986 2.626 4.073 1.00 . A A . 16 LEU HD13 1 1
10 13315 1 1 16 LEU HD21 H 10.818 2.261 2.789 1.00 . A A . 16 LEU HD21 1 1
10 13316 1 1 16 LEU HD22 H 11.414 0.800 2.000 1.00 . A A . 16 LEU HD22 1 1
10 13317 1 1 16 LEU HD23 H 11.116 2.254 1.050 1.00 . A A . 16 LEU HD23 1 1
10 13318 1 1 16 LEU HG H 13.561 1.493 2.129 1.00 . A A . 16 LEU HG 1 1
10 13319 1 1 16 LEU N N 14.354 3.896 -0.852 1.00 . A A . 16 LEU N 1 1
10 13320 1 1 16 LEU O O 12.597 0.863 -0.833 1.00 . A A . 16 LEU O 1 1
10 13321 1 1 17 ALA C C 11.389 1.299 -3.374 1.00 . A A . 17 ALA C 1 1
10 13322 1 1 17 ALA CA C 10.781 2.211 -2.304 1.00 . A A . 17 ALA CA 1 1
10 13323 1 1 17 ALA CB C 10.056 3.391 -2.952 1.00 . A A . 17 ALA CB 1 1
10 13324 1 1 17 ALA H H 11.975 3.803 -1.479 1.00 . A A . 17 ALA H 1 1
10 13325 1 1 17 ALA HA H 10.099 1.658 -1.678 1.00 . A A . 17 ALA HA 1 1
10 13326 1 1 17 ALA HB1 H 10.292 4.298 -2.416 1.00 . A A . 17 ALA HB1 1 1
10 13327 1 1 17 ALA HB2 H 8.990 3.221 -2.919 1.00 . A A . 17 ALA HB2 1 1
10 13328 1 1 17 ALA HB3 H 10.372 3.488 -3.981 1.00 . A A . 17 ALA HB3 1 1
10 13329 1 1 17 ALA N N 11.861 2.829 -1.482 1.00 . A A . 17 ALA N 1 1
10 13330 1 1 17 ALA O O 10.952 0.183 -3.573 1.00 . A A . 17 ALA O 1 1
10 13331 1 1 18 LEU C C 13.577 -0.399 -4.410 1.00 . A A . 18 LEU C 1 1
10 13332 1 1 18 LEU CA C 13.083 0.891 -5.059 1.00 . A A . 18 LEU CA 1 1
10 13333 1 1 18 LEU CB C 14.268 1.721 -5.558 1.00 . A A . 18 LEU CB 1 1
10 13334 1 1 18 LEU CD1 C 14.244 3.387 -7.419 1.00 . A A . 18 LEU CD1 1 1
10 13335 1 1 18 LEU CD2 C 15.366 1.178 -7.733 1.00 . A A . 18 LEU CD2 1 1
10 13336 1 1 18 LEU CG C 14.186 1.897 -7.076 1.00 . A A . 18 LEU CG 1 1
10 13337 1 1 18 LEU H H 12.776 2.641 -3.838 1.00 . A A . 18 LEU H 1 1
10 13338 1 1 18 LEU HA H 12.409 0.670 -5.870 1.00 . A A . 18 LEU HA 1 1
10 13339 1 1 18 LEU HB2 H 14.250 2.691 -5.083 1.00 . A A . 18 LEU HB2 1 1
10 13340 1 1 18 LEU HB3 H 15.189 1.217 -5.306 1.00 . A A . 18 LEU HB3 1 1
10 13341 1 1 18 LEU HD11 H 14.881 3.534 -8.279 1.00 . A A . 18 LEU HD11 1 1
10 13342 1 1 18 LEU HD12 H 14.643 3.935 -6.578 1.00 . A A . 18 LEU HD12 1 1
10 13343 1 1 18 LEU HD13 H 13.250 3.745 -7.641 1.00 . A A . 18 LEU HD13 1 1
10 13344 1 1 18 LEU HD21 H 15.162 0.118 -7.776 1.00 . A A . 18 LEU HD21 1 1
10 13345 1 1 18 LEU HD22 H 16.260 1.348 -7.150 1.00 . A A . 18 LEU HD22 1 1
10 13346 1 1 18 LEU HD23 H 15.509 1.559 -8.733 1.00 . A A . 18 LEU HD23 1 1
10 13347 1 1 18 LEU HG H 13.260 1.480 -7.442 1.00 . A A . 18 LEU HG 1 1
10 13348 1 1 18 LEU N N 12.420 1.750 -4.036 1.00 . A A . 18 LEU N 1 1
10 13349 1 1 18 LEU O O 13.348 -1.484 -4.907 1.00 . A A . 18 LEU O 1 1
10 13350 1 1 19 ASP C C 13.469 -2.411 -2.234 1.00 . A A . 19 ASP C 1 1
10 13351 1 1 19 ASP CA C 14.667 -1.517 -2.572 1.00 . A A . 19 ASP CA 1 1
10 13352 1 1 19 ASP CB C 15.337 -1.011 -1.295 1.00 . A A . 19 ASP CB 1 1
10 13353 1 1 19 ASP CG C 15.849 -2.202 -0.483 1.00 . A A . 19 ASP CG 1 1
10 13354 1 1 19 ASP H H 14.353 0.590 -2.876 1.00 . A A . 19 ASP H 1 1
10 13355 1 1 19 ASP HA H 15.381 -2.055 -3.174 1.00 . A A . 19 ASP HA 1 1
10 13356 1 1 19 ASP HB2 H 16.165 -0.369 -1.554 1.00 . A A . 19 ASP HB2 1 1
10 13357 1 1 19 ASP HB3 H 14.621 -0.455 -0.708 1.00 . A A . 19 ASP HB3 1 1
10 13358 1 1 19 ASP N N 14.210 -0.293 -3.278 1.00 . A A . 19 ASP N 1 1
10 13359 1 1 19 ASP O O 13.527 -3.614 -2.380 1.00 . A A . 19 ASP O 1 1
10 13360 1 1 19 ASP OD1 O 15.418 -3.310 -0.758 1.00 . A A . 19 ASP OD1 1 1
10 13361 1 1 19 ASP OD2 O 16.662 -1.985 0.400 1.00 . A A . 19 ASP OD2 1 1
10 13362 1 1 20 LEU C C 10.620 -3.313 -2.701 1.00 . A A . 20 LEU C 1 1
10 13363 1 1 20 LEU CA C 11.199 -2.670 -1.435 1.00 . A A . 20 LEU CA 1 1
10 13364 1 1 20 LEU CB C 10.213 -1.698 -0.746 1.00 . A A . 20 LEU CB 1 1
10 13365 1 1 20 LEU CD1 C 8.089 -2.469 -1.840 1.00 . A A . 20 LEU CD1 1 1
10 13366 1 1 20 LEU CD2 C 8.305 -0.109 -1.064 1.00 . A A . 20 LEU CD2 1 1
10 13367 1 1 20 LEU CG C 9.054 -1.292 -1.674 1.00 . A A . 20 LEU CG 1 1
10 13368 1 1 20 LEU H H 12.351 -0.861 -1.674 1.00 . A A . 20 LEU H 1 1
10 13369 1 1 20 LEU HA H 11.490 -3.443 -0.737 1.00 . A A . 20 LEU HA 1 1
10 13370 1 1 20 LEU HB2 H 9.806 -2.176 0.133 1.00 . A A . 20 LEU HB2 1 1
10 13371 1 1 20 LEU HB3 H 10.750 -0.808 -0.447 1.00 . A A . 20 LEU HB3 1 1
10 13372 1 1 20 LEU HD11 H 8.534 -3.361 -1.426 1.00 . A A . 20 LEU HD11 1 1
10 13373 1 1 20 LEU HD12 H 7.885 -2.622 -2.889 1.00 . A A . 20 LEU HD12 1 1
10 13374 1 1 20 LEU HD13 H 7.167 -2.252 -1.323 1.00 . A A . 20 LEU HD13 1 1
10 13375 1 1 20 LEU HD21 H 7.617 -0.469 -0.313 1.00 . A A . 20 LEU HD21 1 1
10 13376 1 1 20 LEU HD22 H 7.755 0.405 -1.839 1.00 . A A . 20 LEU HD22 1 1
10 13377 1 1 20 LEU HD23 H 9.011 0.570 -0.612 1.00 . A A . 20 LEU HD23 1 1
10 13378 1 1 20 LEU HG H 9.444 -1.006 -2.637 1.00 . A A . 20 LEU HG 1 1
10 13379 1 1 20 LEU N N 12.385 -1.836 -1.782 1.00 . A A . 20 LEU N 1 1
10 13380 1 1 20 LEU O O 10.239 -4.466 -2.705 1.00 . A A . 20 LEU O 1 1
10 13381 1 1 21 LEU C C 10.662 -4.379 -5.427 1.00 . A A . 21 LEU C 1 1
10 13382 1 1 21 LEU CA C 9.916 -3.112 -5.004 1.00 . A A . 21 LEU CA 1 1
10 13383 1 1 21 LEU CB C 10.095 -2.008 -6.044 1.00 . A A . 21 LEU CB 1 1
10 13384 1 1 21 LEU CD1 C 9.402 0.373 -5.740 1.00 . A A . 21 LEU CD1 1 1
10 13385 1 1 21 LEU CD2 C 8.137 -1.113 -7.305 1.00 . A A . 21 LEU CD2 1 1
10 13386 1 1 21 LEU CG C 8.902 -1.054 -5.981 1.00 . A A . 21 LEU CG 1 1
10 13387 1 1 21 LEU H H 10.801 -1.623 -3.727 1.00 . A A . 21 LEU H 1 1
10 13388 1 1 21 LEU HA H 8.867 -3.317 -4.858 1.00 . A A . 21 LEU HA 1 1
10 13389 1 1 21 LEU HB2 H 11.004 -1.462 -5.838 1.00 . A A . 21 LEU HB2 1 1
10 13390 1 1 21 LEU HB3 H 10.153 -2.447 -7.029 1.00 . A A . 21 LEU HB3 1 1
10 13391 1 1 21 LEU HD11 H 8.856 1.058 -6.372 1.00 . A A . 21 LEU HD11 1 1
10 13392 1 1 21 LEU HD12 H 10.456 0.430 -5.971 1.00 . A A . 21 LEU HD12 1 1
10 13393 1 1 21 LEU HD13 H 9.247 0.639 -4.704 1.00 . A A . 21 LEU HD13 1 1
10 13394 1 1 21 LEU HD21 H 7.275 -0.464 -7.253 1.00 . A A . 21 LEU HD21 1 1
10 13395 1 1 21 LEU HD22 H 7.812 -2.127 -7.487 1.00 . A A . 21 LEU HD22 1 1
10 13396 1 1 21 LEU HD23 H 8.782 -0.791 -8.109 1.00 . A A . 21 LEU HD23 1 1
10 13397 1 1 21 LEU HG H 8.248 -1.347 -5.173 1.00 . A A . 21 LEU HG 1 1
10 13398 1 1 21 LEU N N 10.514 -2.559 -3.760 1.00 . A A . 21 LEU N 1 1
10 13399 1 1 21 LEU O O 10.099 -5.454 -5.483 1.00 . A A . 21 LEU O 1 1
10 13400 1 1 22 GLU C C 12.775 -6.473 -4.895 1.00 . A A . 22 GLU C 1 1
10 13401 1 1 22 GLU CA C 12.734 -5.471 -6.055 1.00 . A A . 22 GLU CA 1 1
10 13402 1 1 22 GLU CB C 14.136 -4.949 -6.364 1.00 . A A . 22 GLU CB 1 1
10 13403 1 1 22 GLU CD C 15.513 -3.641 -7.987 1.00 . A A . 22 GLU CD 1 1
10 13404 1 1 22 GLU CG C 14.105 -4.146 -7.666 1.00 . A A . 22 GLU CG 1 1
10 13405 1 1 22 GLU H H 12.376 -3.390 -5.602 1.00 . A A . 22 GLU H 1 1
10 13406 1 1 22 GLU HA H 12.316 -5.936 -6.934 1.00 . A A . 22 GLU HA 1 1
10 13407 1 1 22 GLU HB2 H 14.470 -4.314 -5.557 1.00 . A A . 22 GLU HB2 1 1
10 13408 1 1 22 GLU HB3 H 14.814 -5.783 -6.471 1.00 . A A . 22 GLU HB3 1 1
10 13409 1 1 22 GLU HG2 H 13.755 -4.776 -8.470 1.00 . A A . 22 GLU HG2 1 1
10 13410 1 1 22 GLU HG3 H 13.439 -3.304 -7.553 1.00 . A A . 22 GLU HG3 1 1
10 13411 1 1 22 GLU N N 11.936 -4.265 -5.683 1.00 . A A . 22 GLU N 1 1
10 13412 1 1 22 GLU O O 12.749 -7.670 -5.096 1.00 . A A . 22 GLU O 1 1
10 13413 1 1 22 GLU OE1 O 16.412 -3.919 -7.210 1.00 . A A . 22 GLU OE1 1 1
10 13414 1 1 22 GLU OE2 O 15.669 -2.988 -9.005 1.00 . A A . 22 GLU OE2 1 1
10 13415 1 1 23 GLN C C 11.791 -7.811 -2.418 1.00 . A A . 23 GLN C 1 1
10 13416 1 1 23 GLN CA C 13.036 -6.922 -2.524 1.00 . A A . 23 GLN CA 1 1
10 13417 1 1 23 GLN CB C 13.165 -6.013 -1.300 1.00 . A A . 23 GLN CB 1 1
10 13418 1 1 23 GLN CD C 13.586 -5.966 1.162 1.00 . A A . 23 GLN CD 1 1
10 13419 1 1 23 GLN CG C 13.301 -6.869 -0.040 1.00 . A A . 23 GLN CG 1 1
10 13420 1 1 23 GLN H H 12.978 -5.025 -3.550 1.00 . A A . 23 GLN H 1 1
10 13421 1 1 23 GLN HA H 13.927 -7.528 -2.630 1.00 . A A . 23 GLN HA 1 1
10 13422 1 1 23 GLN HB2 H 14.041 -5.393 -1.407 1.00 . A A . 23 GLN HB2 1 1
10 13423 1 1 23 GLN HB3 H 12.288 -5.389 -1.220 1.00 . A A . 23 GLN HB3 1 1
10 13424 1 1 23 GLN HE21 H 13.331 -7.419 2.492 1.00 . A A . 23 GLN HE21 1 1
10 13425 1 1 23 GLN HE22 H 13.724 -5.901 3.142 1.00 . A A . 23 GLN HE22 1 1
10 13426 1 1 23 GLN HG2 H 12.382 -7.409 0.126 1.00 . A A . 23 GLN HG2 1 1
10 13427 1 1 23 GLN HG3 H 14.114 -7.569 -0.166 1.00 . A A . 23 GLN HG3 1 1
10 13428 1 1 23 GLN N N 12.909 -5.994 -3.687 1.00 . A A . 23 GLN N 1 1
10 13429 1 1 23 GLN NE2 N 13.543 -6.471 2.365 1.00 . A A . 23 GLN NE2 1 1
10 13430 1 1 23 GLN O O 11.865 -8.964 -2.048 1.00 . A A . 23 GLN O 1 1
10 13431 1 1 23 GLN OE1 O 13.849 -4.791 1.005 1.00 . A A . 23 GLN OE1 1 1
10 13432 1 1 24 ILE C C 9.661 -9.272 -3.978 1.00 . A A . 24 ILE C 1 1
10 13433 1 1 24 ILE CA C 9.466 -8.200 -2.903 1.00 . A A . 24 ILE CA 1 1
10 13434 1 1 24 ILE CB C 8.313 -7.268 -3.266 1.00 . A A . 24 ILE CB 1 1
10 13435 1 1 24 ILE CD1 C 7.085 -5.218 -2.543 1.00 . A A . 24 ILE CD1 1 1
10 13436 1 1 24 ILE CG1 C 8.043 -6.322 -2.096 1.00 . A A . 24 ILE CG1 1 1
10 13437 1 1 24 ILE CG2 C 7.060 -8.096 -3.557 1.00 . A A . 24 ILE CG2 1 1
10 13438 1 1 24 ILE H H 10.634 -6.421 -3.224 1.00 . A A . 24 ILE H 1 1
10 13439 1 1 24 ILE HA H 9.284 -8.659 -1.942 1.00 . A A . 24 ILE HA 1 1
10 13440 1 1 24 ILE HB H 8.579 -6.694 -4.140 1.00 . A A . 24 ILE HB 1 1
10 13441 1 1 24 ILE HD11 H 6.132 -5.653 -2.803 1.00 . A A . 24 ILE HD11 1 1
10 13442 1 1 24 ILE HD12 H 7.498 -4.713 -3.404 1.00 . A A . 24 ILE HD12 1 1
10 13443 1 1 24 ILE HD13 H 6.952 -4.511 -1.739 1.00 . A A . 24 ILE HD13 1 1
10 13444 1 1 24 ILE HG12 H 7.600 -6.876 -1.280 1.00 . A A . 24 ILE HG12 1 1
10 13445 1 1 24 ILE HG13 H 8.973 -5.880 -1.767 1.00 . A A . 24 ILE HG13 1 1
10 13446 1 1 24 ILE HG21 H 6.288 -7.840 -2.846 1.00 . A A . 24 ILE HG21 1 1
10 13447 1 1 24 ILE HG22 H 7.296 -9.146 -3.472 1.00 . A A . 24 ILE HG22 1 1
10 13448 1 1 24 ILE HG23 H 6.713 -7.883 -4.557 1.00 . A A . 24 ILE HG23 1 1
10 13449 1 1 24 ILE N N 10.667 -7.324 -2.848 1.00 . A A . 24 ILE N 1 1
10 13450 1 1 24 ILE O O 9.311 -10.419 -3.797 1.00 . A A . 24 ILE O 1 1
10 13451 1 1 25 LYS C C 11.497 -10.954 -5.717 1.00 . A A . 25 LYS C 1 1
10 13452 1 1 25 LYS CA C 10.465 -9.911 -6.165 1.00 . A A . 25 LYS CA 1 1
10 13453 1 1 25 LYS CB C 10.994 -9.091 -7.337 1.00 . A A . 25 LYS CB 1 1
10 13454 1 1 25 LYS CD C 12.015 -9.220 -9.609 1.00 . A A . 25 LYS CD 1 1
10 13455 1 1 25 LYS CE C 12.406 -10.167 -10.746 1.00 . A A . 25 LYS CE 1 1
10 13456 1 1 25 LYS CG C 11.482 -10.035 -8.429 1.00 . A A . 25 LYS CG 1 1
10 13457 1 1 25 LYS H H 10.521 -7.985 -5.222 1.00 . A A . 25 LYS H 1 1
10 13458 1 1 25 LYS HA H 9.539 -10.390 -6.439 1.00 . A A . 25 LYS HA 1 1
10 13459 1 1 25 LYS HB2 H 10.204 -8.466 -7.727 1.00 . A A . 25 LYS HB2 1 1
10 13460 1 1 25 LYS HB3 H 11.813 -8.472 -7.004 1.00 . A A . 25 LYS HB3 1 1
10 13461 1 1 25 LYS HD2 H 11.249 -8.541 -9.953 1.00 . A A . 25 LYS HD2 1 1
10 13462 1 1 25 LYS HD3 H 12.881 -8.657 -9.295 1.00 . A A . 25 LYS HD3 1 1
10 13463 1 1 25 LYS HE2 H 12.924 -9.626 -11.524 1.00 . A A . 25 LYS HE2 1 1
10 13464 1 1 25 LYS HE3 H 13.023 -10.970 -10.371 1.00 . A A . 25 LYS HE3 1 1
10 13465 1 1 25 LYS HG2 H 12.270 -10.652 -8.029 1.00 . A A . 25 LYS HG2 1 1
10 13466 1 1 25 LYS HG3 H 10.665 -10.660 -8.759 1.00 . A A . 25 LYS HG3 1 1
10 13467 1 1 25 LYS HZ1 H 10.753 -11.426 -10.604 1.00 . A A . 25 LYS HZ1 1 1
10 13468 1 1 25 LYS HZ2 H 11.260 -11.124 -12.198 1.00 . A A . 25 LYS HZ2 1 1
10 13469 1 1 25 LYS HZ3 H 10.422 -9.929 -11.328 1.00 . A A . 25 LYS HZ3 1 1
10 13470 1 1 25 LYS N N 10.231 -8.910 -5.093 1.00 . A A . 25 LYS N 1 1
10 13471 1 1 25 LYS NZ N 11.113 -10.702 -11.257 1.00 . A A . 25 LYS NZ 1 1
10 13472 1 1 25 LYS O O 11.213 -12.134 -5.666 1.00 . A A . 25 LYS O 1 1
10 13473 1 1 26 ASN C C 13.298 -12.230 -3.680 1.00 . A A . 26 ASN C 1 1
10 13474 1 1 26 ASN CA C 13.734 -11.515 -4.970 1.00 . A A . 26 ASN CA 1 1
10 13475 1 1 26 ASN CB C 15.028 -10.702 -4.771 1.00 . A A . 26 ASN CB 1 1
10 13476 1 1 26 ASN CG C 14.842 -9.624 -3.711 1.00 . A A . 26 ASN CG 1 1
10 13477 1 1 26 ASN H H 12.911 -9.578 -5.452 1.00 . A A . 26 ASN H 1 1
10 13478 1 1 26 ASN HA H 13.886 -12.243 -5.751 1.00 . A A . 26 ASN HA 1 1
10 13479 1 1 26 ASN HB2 H 15.818 -11.362 -4.461 1.00 . A A . 26 ASN HB2 1 1
10 13480 1 1 26 ASN HB3 H 15.299 -10.232 -5.703 1.00 . A A . 26 ASN HB3 1 1
10 13481 1 1 26 ASN HD21 H 16.678 -8.894 -3.926 1.00 . A A . 26 ASN HD21 1 1
10 13482 1 1 26 ASN HD22 H 15.718 -8.113 -2.764 1.00 . A A . 26 ASN HD22 1 1
10 13483 1 1 26 ASN N N 12.694 -10.533 -5.401 1.00 . A A . 26 ASN N 1 1
10 13484 1 1 26 ASN ND2 N 15.828 -8.809 -3.445 1.00 . A A . 26 ASN ND2 1 1
10 13485 1 1 26 ASN O O 13.611 -13.384 -3.467 1.00 . A A . 26 ASN O 1 1
10 13486 1 1 26 ASN OD1 O 13.800 -9.516 -3.124 1.00 . A A . 26 ASN OD1 1 1
10 13487 1 1 27 GLY C C 10.656 -12.488 -1.600 1.00 . A A . 27 GLY C 1 1
10 13488 1 1 27 GLY CA C 12.155 -12.185 -1.536 1.00 . A A . 27 GLY CA 1 1
10 13489 1 1 27 GLY H H 12.360 -10.618 -3.000 1.00 . A A . 27 GLY H 1 1
10 13490 1 1 27 GLY HA2 H 12.702 -13.104 -1.384 1.00 . A A . 27 GLY HA2 1 1
10 13491 1 1 27 GLY HA3 H 12.349 -11.510 -0.716 1.00 . A A . 27 GLY HA3 1 1
10 13492 1 1 27 GLY N N 12.594 -11.551 -2.814 1.00 . A A . 27 GLY N 1 1
10 13493 1 1 27 GLY O O 10.250 -13.633 -1.576 1.00 . A A . 27 GLY O 1 1
10 13494 1 1 28 ALA C C 7.757 -11.736 -0.339 1.00 . A A . 28 ALA C 1 1
10 13495 1 1 28 ALA CA C 8.349 -11.615 -1.741 1.00 . A A . 28 ALA CA 1 1
10 13496 1 1 28 ALA CB C 8.063 -12.868 -2.572 1.00 . A A . 28 ALA CB 1 1
10 13497 1 1 28 ALA H H 10.224 -10.552 -1.684 1.00 . A A . 28 ALA H 1 1
10 13498 1 1 28 ALA HA H 7.921 -10.756 -2.229 1.00 . A A . 28 ALA HA 1 1
10 13499 1 1 28 ALA HB1 H 8.925 -13.096 -3.183 1.00 . A A . 28 ALA HB1 1 1
10 13500 1 1 28 ALA HB2 H 7.210 -12.689 -3.209 1.00 . A A . 28 ALA HB2 1 1
10 13501 1 1 28 ALA HB3 H 7.855 -13.698 -1.915 1.00 . A A . 28 ALA HB3 1 1
10 13502 1 1 28 ALA N N 9.843 -11.455 -1.673 1.00 . A A . 28 ALA N 1 1
10 13503 1 1 28 ALA O O 7.720 -12.799 0.247 1.00 . A A . 28 ALA O 1 1
10 13504 1 1 29 ASP C C 6.200 -9.277 1.933 1.00 . A A . 29 ASP C 1 1
10 13505 1 1 29 ASP CA C 6.720 -10.668 1.569 1.00 . A A . 29 ASP CA 1 1
10 13506 1 1 29 ASP CB C 7.883 -11.069 2.469 1.00 . A A . 29 ASP CB 1 1
10 13507 1 1 29 ASP CG C 7.404 -12.095 3.498 1.00 . A A . 29 ASP CG 1 1
10 13508 1 1 29 ASP H H 7.352 -9.796 -0.291 1.00 . A A . 29 ASP H 1 1
10 13509 1 1 29 ASP HA H 5.930 -11.400 1.632 1.00 . A A . 29 ASP HA 1 1
10 13510 1 1 29 ASP HB2 H 8.666 -11.501 1.861 1.00 . A A . 29 ASP HB2 1 1
10 13511 1 1 29 ASP HB3 H 8.263 -10.195 2.980 1.00 . A A . 29 ASP HB3 1 1
10 13512 1 1 29 ASP N N 7.302 -10.642 0.202 1.00 . A A . 29 ASP N 1 1
10 13513 1 1 29 ASP O O 6.881 -8.491 2.560 1.00 . A A . 29 ASP O 1 1
10 13514 1 1 29 ASP OD1 O 6.549 -12.894 3.154 1.00 . A A . 29 ASP OD1 1 1
10 13515 1 1 29 ASP OD2 O 7.899 -12.063 4.613 1.00 . A A . 29 ASP OD2 1 1
10 13516 1 1 30 PHE C C 4.379 -7.249 3.166 1.00 . A A . 30 PHE C 1 1
10 13517 1 1 30 PHE CA C 4.518 -7.553 1.671 1.00 . A A . 30 PHE CA 1 1
10 13518 1 1 30 PHE CB C 3.148 -7.539 0.988 1.00 . A A . 30 PHE CB 1 1
10 13519 1 1 30 PHE CD1 C 3.436 -5.646 -0.651 1.00 . A A . 30 PHE CD1 1 1
10 13520 1 1 30 PHE CD2 C 3.285 -7.913 -1.508 1.00 . A A . 30 PHE CD2 1 1
10 13521 1 1 30 PHE CE1 C 3.571 -5.160 -1.959 1.00 . A A . 30 PHE CE1 1 1
10 13522 1 1 30 PHE CE2 C 3.420 -7.427 -2.817 1.00 . A A . 30 PHE CE2 1 1
10 13523 1 1 30 PHE CG C 3.293 -7.021 -0.425 1.00 . A A . 30 PHE CG 1 1
10 13524 1 1 30 PHE CZ C 3.563 -6.050 -3.041 1.00 . A A . 30 PHE CZ 1 1
10 13525 1 1 30 PHE H H 4.539 -9.559 0.890 1.00 . A A . 30 PHE H 1 1
10 13526 1 1 30 PHE HA H 5.166 -6.831 1.199 1.00 . A A . 30 PHE HA 1 1
10 13527 1 1 30 PHE HB2 H 2.748 -8.543 0.964 1.00 . A A . 30 PHE HB2 1 1
10 13528 1 1 30 PHE HB3 H 2.477 -6.897 1.540 1.00 . A A . 30 PHE HB3 1 1
10 13529 1 1 30 PHE HD1 H 3.442 -4.959 0.183 1.00 . A A . 30 PHE HD1 1 1
10 13530 1 1 30 PHE HD2 H 3.173 -8.973 -1.336 1.00 . A A . 30 PHE HD2 1 1
10 13531 1 1 30 PHE HE1 H 3.682 -4.100 -2.132 1.00 . A A . 30 PHE HE1 1 1
10 13532 1 1 30 PHE HE2 H 3.414 -8.113 -3.651 1.00 . A A . 30 PHE HE2 1 1
10 13533 1 1 30 PHE HZ H 3.668 -5.676 -4.049 1.00 . A A . 30 PHE HZ 1 1
10 13534 1 1 30 PHE N N 5.036 -8.934 1.455 1.00 . A A . 30 PHE N 1 1
10 13535 1 1 30 PHE O O 4.758 -6.192 3.628 1.00 . A A . 30 PHE O 1 1
10 13536 1 1 31 GLY C C 4.902 -7.626 6.064 1.00 . A A . 31 GLY C 1 1
10 13537 1 1 31 GLY CA C 3.561 -7.855 5.360 1.00 . A A . 31 GLY CA 1 1
10 13538 1 1 31 GLY H H 3.444 -8.965 3.516 1.00 . A A . 31 GLY H 1 1
10 13539 1 1 31 GLY HA2 H 2.948 -6.972 5.463 1.00 . A A . 31 GLY HA2 1 1
10 13540 1 1 31 GLY HA3 H 3.058 -8.695 5.814 1.00 . A A . 31 GLY HA3 1 1
10 13541 1 1 31 GLY N N 3.785 -8.137 3.913 1.00 . A A . 31 GLY N 1 1
10 13542 1 1 31 GLY O O 5.061 -6.695 6.830 1.00 . A A . 31 GLY O 1 1
10 13543 1 1 32 LYS C C 7.907 -7.161 6.168 1.00 . A A . 32 LYS C 1 1
10 13544 1 1 32 LYS CA C 7.129 -8.400 6.621 1.00 . A A . 32 LYS CA 1 1
10 13545 1 1 32 LYS CB C 7.897 -9.674 6.271 1.00 . A A . 32 LYS CB 1 1
10 13546 1 1 32 LYS CD C 9.927 -11.035 6.786 1.00 . A A . 32 LYS CD 1 1
10 13547 1 1 32 LYS CE C 11.073 -11.225 7.780 1.00 . A A . 32 LYS CE 1 1
10 13548 1 1 32 LYS CG C 9.156 -9.761 7.134 1.00 . A A . 32 LYS CG 1 1
10 13549 1 1 32 LYS H H 5.669 -9.294 5.310 1.00 . A A . 32 LYS H 1 1
10 13550 1 1 32 LYS HA H 6.948 -8.363 7.683 1.00 . A A . 32 LYS HA 1 1
10 13551 1 1 32 LYS HB2 H 7.271 -10.535 6.457 1.00 . A A . 32 LYS HB2 1 1
10 13552 1 1 32 LYS HB3 H 8.176 -9.651 5.228 1.00 . A A . 32 LYS HB3 1 1
10 13553 1 1 32 LYS HD2 H 9.262 -11.884 6.837 1.00 . A A . 32 LYS HD2 1 1
10 13554 1 1 32 LYS HD3 H 10.327 -10.951 5.786 1.00 . A A . 32 LYS HD3 1 1
10 13555 1 1 32 LYS HE2 H 11.639 -12.112 7.538 1.00 . A A . 32 LYS HE2 1 1
10 13556 1 1 32 LYS HE3 H 11.716 -10.356 7.783 1.00 . A A . 32 LYS HE3 1 1
10 13557 1 1 32 LYS HG2 H 9.780 -8.900 6.947 1.00 . A A . 32 LYS HG2 1 1
10 13558 1 1 32 LYS HG3 H 8.876 -9.784 8.177 1.00 . A A . 32 LYS HG3 1 1
10 13559 1 1 32 LYS HZ1 H 9.469 -11.808 8.973 1.00 . A A . 32 LYS HZ1 1 1
10 13560 1 1 32 LYS HZ2 H 10.303 -10.446 9.553 1.00 . A A . 32 LYS HZ2 1 1
10 13561 1 1 32 LYS HZ3 H 10.984 -11.994 9.713 1.00 . A A . 32 LYS HZ3 1 1
10 13562 1 1 32 LYS N N 5.838 -8.515 5.880 1.00 . A A . 32 LYS N 1 1
10 13563 1 1 32 LYS NZ N 10.407 -11.380 9.104 1.00 . A A . 32 LYS NZ 1 1
10 13564 1 1 32 LYS O O 8.519 -6.479 6.966 1.00 . A A . 32 LYS O 1 1
10 13565 1 1 33 LEU C C 8.053 -4.395 4.936 1.00 . A A . 33 LEU C 1 1
10 13566 1 1 33 LEU CA C 8.669 -5.690 4.404 1.00 . A A . 33 LEU CA 1 1
10 13567 1 1 33 LEU CB C 8.561 -5.756 2.880 1.00 . A A . 33 LEU CB 1 1
10 13568 1 1 33 LEU CD1 C 9.077 -7.166 0.882 1.00 . A A . 33 LEU CD1 1 1
10 13569 1 1 33 LEU CD2 C 10.874 -6.628 2.528 1.00 . A A . 33 LEU CD2 1 1
10 13570 1 1 33 LEU CG C 9.384 -6.938 2.363 1.00 . A A . 33 LEU CG 1 1
10 13571 1 1 33 LEU H H 7.419 -7.441 4.265 1.00 . A A . 33 LEU H 1 1
10 13572 1 1 33 LEU HA H 9.703 -5.763 4.700 1.00 . A A . 33 LEU HA 1 1
10 13573 1 1 33 LEU HB2 H 7.526 -5.888 2.598 1.00 . A A . 33 LEU HB2 1 1
10 13574 1 1 33 LEU HB3 H 8.939 -4.839 2.452 1.00 . A A . 33 LEU HB3 1 1
10 13575 1 1 33 LEU HD11 H 8.010 -7.120 0.724 1.00 . A A . 33 LEU HD11 1 1
10 13576 1 1 33 LEU HD12 H 9.442 -8.137 0.583 1.00 . A A . 33 LEU HD12 1 1
10 13577 1 1 33 LEU HD13 H 9.560 -6.403 0.291 1.00 . A A . 33 LEU HD13 1 1
10 13578 1 1 33 LEU HD21 H 11.290 -7.257 3.302 1.00 . A A . 33 LEU HD21 1 1
10 13579 1 1 33 LEU HD22 H 10.996 -5.590 2.803 1.00 . A A . 33 LEU HD22 1 1
10 13580 1 1 33 LEU HD23 H 11.387 -6.817 1.597 1.00 . A A . 33 LEU HD23 1 1
10 13581 1 1 33 LEU HG H 9.137 -7.827 2.924 1.00 . A A . 33 LEU HG 1 1
10 13582 1 1 33 LEU N N 7.906 -6.874 4.896 1.00 . A A . 33 LEU N 1 1
10 13583 1 1 33 LEU O O 8.753 -3.491 5.349 1.00 . A A . 33 LEU O 1 1
10 13584 1 1 34 ALA C C 6.527 -2.884 6.988 1.00 . A A . 34 ALA C 1 1
10 13585 1 1 34 ALA CA C 6.108 -3.087 5.529 1.00 . A A . 34 ALA CA 1 1
10 13586 1 1 34 ALA CB C 4.607 -3.355 5.438 1.00 . A A . 34 ALA CB 1 1
10 13587 1 1 34 ALA H H 6.199 -5.058 4.667 1.00 . A A . 34 ALA H 1 1
10 13588 1 1 34 ALA HA H 6.366 -2.222 4.939 1.00 . A A . 34 ALA HA 1 1
10 13589 1 1 34 ALA HB1 H 4.345 -3.590 4.417 1.00 . A A . 34 ALA HB1 1 1
10 13590 1 1 34 ALA HB2 H 4.066 -2.475 5.755 1.00 . A A . 34 ALA HB2 1 1
10 13591 1 1 34 ALA HB3 H 4.350 -4.187 6.077 1.00 . A A . 34 ALA HB3 1 1
10 13592 1 1 34 ALA N N 6.751 -4.310 4.975 1.00 . A A . 34 ALA N 1 1
10 13593 1 1 34 ALA O O 6.909 -1.804 7.388 1.00 . A A . 34 ALA O 1 1
10 13594 1 1 35 LYS C C 8.221 -3.325 9.419 1.00 . A A . 35 LYS C 1 1
10 13595 1 1 35 LYS CA C 6.758 -3.749 9.239 1.00 . A A . 35 LYS CA 1 1
10 13596 1 1 35 LYS CB C 6.537 -5.135 9.844 1.00 . A A . 35 LYS CB 1 1
10 13597 1 1 35 LYS CD C 6.667 -6.487 11.940 1.00 . A A . 35 LYS CD 1 1
10 13598 1 1 35 LYS CE C 7.081 -6.468 13.413 1.00 . A A . 35 LYS CE 1 1
10 13599 1 1 35 LYS CG C 6.887 -5.101 11.333 1.00 . A A . 35 LYS CG 1 1
10 13600 1 1 35 LYS H H 6.074 -4.762 7.461 1.00 . A A . 35 LYS H 1 1
10 13601 1 1 35 LYS HA H 6.099 -3.036 9.708 1.00 . A A . 35 LYS HA 1 1
10 13602 1 1 35 LYS HB2 H 5.502 -5.419 9.724 1.00 . A A . 35 LYS HB2 1 1
10 13603 1 1 35 LYS HB3 H 7.168 -5.853 9.341 1.00 . A A . 35 LYS HB3 1 1
10 13604 1 1 35 LYS HD2 H 5.623 -6.754 11.862 1.00 . A A . 35 LYS HD2 1 1
10 13605 1 1 35 LYS HD3 H 7.265 -7.213 11.407 1.00 . A A . 35 LYS HD3 1 1
10 13606 1 1 35 LYS HE2 H 8.044 -5.991 13.525 1.00 . A A . 35 LYS HE2 1 1
10 13607 1 1 35 LYS HE3 H 6.337 -5.957 14.006 1.00 . A A . 35 LYS HE3 1 1
10 13608 1 1 35 LYS HG2 H 7.920 -4.815 11.452 1.00 . A A . 35 LYS HG2 1 1
10 13609 1 1 35 LYS HG3 H 6.254 -4.385 11.834 1.00 . A A . 35 LYS HG3 1 1
10 13610 1 1 35 LYS HZ1 H 7.098 -7.984 14.840 1.00 . A A . 35 LYS HZ1 1 1
10 13611 1 1 35 LYS HZ2 H 8.072 -8.298 13.483 1.00 . A A . 35 LYS HZ2 1 1
10 13612 1 1 35 LYS HZ3 H 6.382 -8.428 13.368 1.00 . A A . 35 LYS HZ3 1 1
10 13613 1 1 35 LYS N N 6.416 -3.904 7.795 1.00 . A A . 35 LYS N 1 1
10 13614 1 1 35 LYS NZ N 7.165 -7.902 13.806 1.00 . A A . 35 LYS NZ 1 1
10 13615 1 1 35 LYS O O 8.529 -2.471 10.226 1.00 . A A . 35 LYS O 1 1
10 13616 1 1 36 LYS C C 11.004 -2.383 8.500 1.00 . A A . 36 LYS C 1 1
10 13617 1 1 36 LYS CA C 10.577 -3.747 9.056 1.00 . A A . 36 LYS CA 1 1
10 13618 1 1 36 LYS CB C 11.324 -4.872 8.339 1.00 . A A . 36 LYS CB 1 1
10 13619 1 1 36 LYS CD C 13.560 -5.929 7.989 1.00 . A A . 36 LYS CD 1 1
10 13620 1 1 36 LYS CE C 15.043 -5.860 8.356 1.00 . A A . 36 LYS CE 1 1
10 13621 1 1 36 LYS CG C 12.808 -4.805 8.704 1.00 . A A . 36 LYS CG 1 1
10 13622 1 1 36 LYS H H 8.871 -4.769 8.221 1.00 . A A . 36 LYS H 1 1
10 13623 1 1 36 LYS HA H 10.774 -3.798 10.115 1.00 . A A . 36 LYS HA 1 1
10 13624 1 1 36 LYS HB2 H 10.920 -5.825 8.646 1.00 . A A . 36 LYS HB2 1 1
10 13625 1 1 36 LYS HB3 H 11.209 -4.758 7.271 1.00 . A A . 36 LYS HB3 1 1
10 13626 1 1 36 LYS HD2 H 13.156 -6.883 8.295 1.00 . A A . 36 LYS HD2 1 1
10 13627 1 1 36 LYS HD3 H 13.447 -5.815 6.921 1.00 . A A . 36 LYS HD3 1 1
10 13628 1 1 36 LYS HE2 H 15.653 -5.922 7.466 1.00 . A A . 36 LYS HE2 1 1
10 13629 1 1 36 LYS HE3 H 15.255 -4.951 8.898 1.00 . A A . 36 LYS HE3 1 1
10 13630 1 1 36 LYS HG2 H 13.211 -3.850 8.398 1.00 . A A . 36 LYS HG2 1 1
10 13631 1 1 36 LYS HG3 H 12.921 -4.919 9.773 1.00 . A A . 36 LYS HG3 1 1
10 13632 1 1 36 LYS HZ1 H 14.629 -7.012 10.041 1.00 . A A . 36 LYS HZ1 1 1
10 13633 1 1 36 LYS HZ2 H 16.259 -7.046 9.561 1.00 . A A . 36 LYS HZ2 1 1
10 13634 1 1 36 LYS HZ3 H 15.093 -7.916 8.684 1.00 . A A . 36 LYS HZ3 1 1
10 13635 1 1 36 LYS N N 9.132 -4.011 8.786 1.00 . A A . 36 LYS N 1 1
10 13636 1 1 36 LYS NZ N 15.273 -7.048 9.226 1.00 . A A . 36 LYS NZ 1 1
10 13637 1 1 36 LYS O O 11.765 -1.666 9.119 1.00 . A A . 36 LYS O 1 1
10 13638 1 1 37 HIS C C 10.289 0.395 7.138 1.00 . A A . 37 HIS C 1 1
10 13639 1 1 37 HIS CA C 11.103 -0.812 6.658 1.00 . A A . 37 HIS CA 1 1
10 13640 1 1 37 HIS CB C 10.905 -1.031 5.158 1.00 . A A . 37 HIS CB 1 1
10 13641 1 1 37 HIS CD2 C 11.534 -3.352 4.096 1.00 . A A . 37 HIS CD2 1 1
10 13642 1 1 37 HIS CE1 C 13.685 -3.224 4.311 1.00 . A A . 37 HIS CE1 1 1
10 13643 1 1 37 HIS CG C 11.802 -2.144 4.692 1.00 . A A . 37 HIS CG 1 1
10 13644 1 1 37 HIS H H 10.066 -2.697 6.780 1.00 . A A . 37 HIS H 1 1
10 13645 1 1 37 HIS HA H 12.150 -0.666 6.871 1.00 . A A . 37 HIS HA 1 1
10 13646 1 1 37 HIS HB2 H 9.875 -1.295 4.966 1.00 . A A . 37 HIS HB2 1 1
10 13647 1 1 37 HIS HB3 H 11.150 -0.124 4.626 1.00 . A A . 37 HIS HB3 1 1
10 13648 1 1 37 HIS HD1 H 13.696 -1.347 5.206 1.00 . A A . 37 HIS HD1 1 1
10 13649 1 1 37 HIS HD2 H 10.547 -3.718 3.850 1.00 . A A . 37 HIS HD2 1 1
10 13650 1 1 37 HIS HE1 H 14.740 -3.458 4.275 1.00 . A A . 37 HIS HE1 1 1
10 13651 1 1 37 HIS N N 10.613 -2.070 7.295 1.00 . A A . 37 HIS N 1 1
10 13652 1 1 37 HIS ND1 N 13.182 -2.085 4.818 1.00 . A A . 37 HIS ND1 1 1
10 13653 1 1 37 HIS NE2 N 12.724 -4.032 3.857 1.00 . A A . 37 HIS NE2 1 1
10 13654 1 1 37 HIS O O 10.759 1.516 7.125 1.00 . A A . 37 HIS O 1 1
10 13655 1 1 38 SER C C 8.650 2.113 8.979 1.00 . A A . 38 SER C 1 1
10 13656 1 1 38 SER CA C 8.144 1.348 7.752 1.00 . A A . 38 SER CA 1 1
10 13657 1 1 38 SER CB C 6.786 0.714 8.043 1.00 . A A . 38 SER CB 1 1
10 13658 1 1 38 SER H H 8.650 -0.702 7.335 1.00 . A A . 38 SER H 1 1
10 13659 1 1 38 SER HA H 8.063 2.009 6.905 1.00 . A A . 38 SER HA 1 1
10 13660 1 1 38 SER HB2 H 6.375 0.307 7.132 1.00 . A A . 38 SER HB2 1 1
10 13661 1 1 38 SER HB3 H 6.908 -0.077 8.769 1.00 . A A . 38 SER HB3 1 1
10 13662 1 1 38 SER HG H 5.083 1.651 8.067 1.00 . A A . 38 SER HG 1 1
10 13663 1 1 38 SER N N 9.034 0.194 7.427 1.00 . A A . 38 SER N 1 1
10 13664 1 1 38 SER O O 8.588 3.325 9.030 1.00 . A A . 38 SER O 1 1
10 13665 1 1 38 SER OG O 5.905 1.700 8.561 1.00 . A A . 38 SER OG 1 1
10 13666 1 1 39 ILE C C 8.359 3.195 11.595 1.00 . A A . 39 ILE C 1 1
10 13667 1 1 39 ILE CA C 9.398 2.112 11.280 1.00 . A A . 39 ILE CA 1 1
10 13668 1 1 39 ILE CB C 10.763 2.742 11.011 1.00 . A A . 39 ILE CB 1 1
10 13669 1 1 39 ILE CD1 C 13.050 2.309 10.103 1.00 . A A . 39 ILE CD1 1 1
10 13670 1 1 39 ILE CG1 C 11.755 1.655 10.592 1.00 . A A . 39 ILE CG1 1 1
10 13671 1 1 39 ILE CG2 C 11.265 3.415 12.286 1.00 . A A . 39 ILE CG2 1 1
10 13672 1 1 39 ILE H H 8.993 0.440 9.991 1.00 . A A . 39 ILE H 1 1
10 13673 1 1 39 ILE HA H 9.468 1.407 12.093 1.00 . A A . 39 ILE HA 1 1
10 13674 1 1 39 ILE HB H 10.675 3.476 10.224 1.00 . A A . 39 ILE HB 1 1
10 13675 1 1 39 ILE HD11 H 12.814 3.201 9.542 1.00 . A A . 39 ILE HD11 1 1
10 13676 1 1 39 ILE HD12 H 13.586 1.618 9.470 1.00 . A A . 39 ILE HD12 1 1
10 13677 1 1 39 ILE HD13 H 13.663 2.570 10.952 1.00 . A A . 39 ILE HD13 1 1
10 13678 1 1 39 ILE HG12 H 11.969 1.017 11.435 1.00 . A A . 39 ILE HG12 1 1
10 13679 1 1 39 ILE HG13 H 11.327 1.067 9.794 1.00 . A A . 39 ILE HG13 1 1
10 13680 1 1 39 ILE HG21 H 12.336 3.298 12.358 1.00 . A A . 39 ILE HG21 1 1
10 13681 1 1 39 ILE HG22 H 10.794 2.954 13.142 1.00 . A A . 39 ILE HG22 1 1
10 13682 1 1 39 ILE HG23 H 11.018 4.466 12.261 1.00 . A A . 39 ILE HG23 1 1
10 13683 1 1 39 ILE N N 9.033 1.417 10.015 1.00 . A A . 39 ILE N 1 1
10 13684 1 1 39 ILE O O 8.652 4.185 12.234 1.00 . A A . 39 ILE O 1 1
10 13685 1 1 40 CYS C C 4.950 3.453 12.163 1.00 . A A . 40 CYS C 1 1
10 13686 1 1 40 CYS CA C 6.100 4.056 11.346 1.00 . A A . 40 CYS CA 1 1
10 13687 1 1 40 CYS CB C 5.627 4.439 9.941 1.00 . A A . 40 CYS CB 1 1
10 13688 1 1 40 CYS H H 6.951 2.230 10.583 1.00 . A A . 40 CYS H 1 1
10 13689 1 1 40 CYS HA H 6.512 4.917 11.848 1.00 . A A . 40 CYS HA 1 1
10 13690 1 1 40 CYS HB2 H 6.432 4.931 9.414 1.00 . A A . 40 CYS HB2 1 1
10 13691 1 1 40 CYS HB3 H 5.337 3.548 9.404 1.00 . A A . 40 CYS HB3 1 1
10 13692 1 1 40 CYS HG H 3.750 5.542 9.209 1.00 . A A . 40 CYS HG 1 1
10 13693 1 1 40 CYS N N 7.156 3.026 11.116 1.00 . A A . 40 CYS N 1 1
10 13694 1 1 40 CYS O O 4.615 2.296 11.997 1.00 . A A . 40 CYS O 1 1
10 13695 1 1 40 CYS SG S 4.211 5.562 10.052 1.00 . A A . 40 CYS SG 1 1
10 13696 1 1 41 PRO C C 2.203 3.088 13.060 1.00 . A A . 41 PRO C 1 1
10 13697 1 1 41 PRO CA C 3.280 3.787 13.897 1.00 . A A . 41 PRO CA 1 1
10 13698 1 1 41 PRO CB C 2.738 5.069 14.519 1.00 . A A . 41 PRO CB 1 1
10 13699 1 1 41 PRO CD C 4.742 5.658 13.290 1.00 . A A . 41 PRO CD 1 1
10 13700 1 1 41 PRO CG C 3.871 6.047 14.458 1.00 . A A . 41 PRO CG 1 1
10 13701 1 1 41 PRO HA H 3.649 3.129 14.667 1.00 . A A . 41 PRO HA 1 1
10 13702 1 1 41 PRO HB2 H 1.896 5.435 13.952 1.00 . A A . 41 PRO HB2 1 1
10 13703 1 1 41 PRO HB3 H 2.451 4.895 15.546 1.00 . A A . 41 PRO HB3 1 1
10 13704 1 1 41 PRO HD2 H 4.514 6.270 12.431 1.00 . A A . 41 PRO HD2 1 1
10 13705 1 1 41 PRO HD3 H 5.786 5.746 13.551 1.00 . A A . 41 PRO HD3 1 1
10 13706 1 1 41 PRO HG2 H 3.487 7.046 14.311 1.00 . A A . 41 PRO HG2 1 1
10 13707 1 1 41 PRO HG3 H 4.443 6.004 15.372 1.00 . A A . 41 PRO HG3 1 1
10 13708 1 1 41 PRO N N 4.393 4.255 13.033 1.00 . A A . 41 PRO N 1 1
10 13709 1 1 41 PRO O O 1.450 2.273 13.557 1.00 . A A . 41 PRO O 1 1
10 13710 1 1 42 SER C C 1.923 1.667 9.996 1.00 . A A . 42 SER C 1 1
10 13711 1 1 42 SER CA C 1.189 2.654 10.904 1.00 . A A . 42 SER CA 1 1
10 13712 1 1 42 SER CB C 0.527 3.757 10.077 1.00 . A A . 42 SER CB 1 1
10 13713 1 1 42 SER H H 2.807 3.975 11.396 1.00 . A A . 42 SER H 1 1
10 13714 1 1 42 SER HA H 0.447 2.142 11.495 1.00 . A A . 42 SER HA 1 1
10 13715 1 1 42 SER HB2 H 0.396 3.414 9.061 1.00 . A A . 42 SER HB2 1 1
10 13716 1 1 42 SER HB3 H -0.437 3.999 10.503 1.00 . A A . 42 SER HB3 1 1
10 13717 1 1 42 SER HG H 1.295 5.315 10.951 1.00 . A A . 42 SER HG 1 1
10 13718 1 1 42 SER N N 2.165 3.352 11.783 1.00 . A A . 42 SER N 1 1
10 13719 1 1 42 SER O O 1.381 1.182 9.025 1.00 . A A . 42 SER O 1 1
10 13720 1 1 42 SER OG O 1.353 4.913 10.082 1.00 . A A . 42 SER OG 1 1
10 13721 1 1 43 GLY C C 3.197 -1.121 9.901 1.00 . A A . 43 GLY C 1 1
10 13722 1 1 43 GLY CA C 3.819 0.237 9.578 1.00 . A A . 43 GLY CA 1 1
10 13723 1 1 43 GLY H H 3.507 1.630 11.189 1.00 . A A . 43 GLY H 1 1
10 13724 1 1 43 GLY HA2 H 3.717 0.442 8.521 1.00 . A A . 43 GLY HA2 1 1
10 13725 1 1 43 GLY HA3 H 4.865 0.228 9.847 1.00 . A A . 43 GLY HA3 1 1
10 13726 1 1 43 GLY N N 3.114 1.286 10.360 1.00 . A A . 43 GLY N 1 1
10 13727 1 1 43 GLY O O 2.648 -1.786 9.045 1.00 . A A . 43 GLY O 1 1
10 13728 1 1 44 LYS C C 1.087 -2.766 11.229 1.00 . A A . 44 LYS C 1 1
10 13729 1 1 44 LYS CA C 2.586 -2.792 11.548 1.00 . A A . 44 LYS CA 1 1
10 13730 1 1 44 LYS CB C 2.814 -2.901 13.057 1.00 . A A . 44 LYS CB 1 1
10 13731 1 1 44 LYS CD C 2.560 -4.392 15.048 1.00 . A A . 44 LYS CD 1 1
10 13732 1 1 44 LYS CE C 2.188 -5.808 15.495 1.00 . A A . 44 LYS CE 1 1
10 13733 1 1 44 LYS CG C 2.240 -4.228 13.560 1.00 . A A . 44 LYS CG 1 1
10 13734 1 1 44 LYS H H 3.641 -0.936 11.826 1.00 . A A . 44 LYS H 1 1
10 13735 1 1 44 LYS HA H 3.060 -3.621 11.046 1.00 . A A . 44 LYS HA 1 1
10 13736 1 1 44 LYS HB2 H 3.874 -2.864 13.264 1.00 . A A . 44 LYS HB2 1 1
10 13737 1 1 44 LYS HB3 H 2.320 -2.082 13.556 1.00 . A A . 44 LYS HB3 1 1
10 13738 1 1 44 LYS HD2 H 3.615 -4.230 15.210 1.00 . A A . 44 LYS HD2 1 1
10 13739 1 1 44 LYS HD3 H 1.993 -3.673 15.621 1.00 . A A . 44 LYS HD3 1 1
10 13740 1 1 44 LYS HE2 H 1.209 -6.074 15.125 1.00 . A A . 44 LYS HE2 1 1
10 13741 1 1 44 LYS HE3 H 2.926 -6.517 15.151 1.00 . A A . 44 LYS HE3 1 1
10 13742 1 1 44 LYS HG2 H 1.170 -4.232 13.420 1.00 . A A . 44 LYS HG2 1 1
10 13743 1 1 44 LYS HG3 H 2.679 -5.044 13.006 1.00 . A A . 44 LYS HG3 1 1
10 13744 1 1 44 LYS HZ1 H 1.592 -4.951 17.297 1.00 . A A . 44 LYS HZ1 1 1
10 13745 1 1 44 LYS HZ2 H 3.153 -5.619 17.330 1.00 . A A . 44 LYS HZ2 1 1
10 13746 1 1 44 LYS HZ3 H 1.791 -6.634 17.365 1.00 . A A . 44 LYS HZ3 1 1
10 13747 1 1 44 LYS N N 3.229 -1.509 11.147 1.00 . A A . 44 LYS N 1 1
10 13748 1 1 44 LYS NZ N 2.180 -5.749 16.985 1.00 . A A . 44 LYS NZ 1 1
10 13749 1 1 44 LYS O O 0.512 -3.764 10.844 1.00 . A A . 44 LYS O 1 1
10 13750 1 1 45 ARG C C -1.354 -1.094 9.818 1.00 . A A . 45 ARG C 1 1
10 13751 1 1 45 ARG CA C -1.041 -1.610 11.229 1.00 . A A . 45 ARG CA 1 1
10 13752 1 1 45 ARG CB C -1.568 -0.650 12.301 1.00 . A A . 45 ARG CB 1 1
10 13753 1 1 45 ARG CD C -3.932 -1.332 11.868 1.00 . A A . 45 ARG CD 1 1
10 13754 1 1 45 ARG CG C -2.958 -0.152 11.909 1.00 . A A . 45 ARG CG 1 1
10 13755 1 1 45 ARG CZ C -6.317 -1.441 12.306 1.00 . A A . 45 ARG CZ 1 1
10 13756 1 1 45 ARG H H 0.897 -0.867 11.809 1.00 . A A . 45 ARG H 1 1
10 13757 1 1 45 ARG HA H -1.471 -2.589 11.372 1.00 . A A . 45 ARG HA 1 1
10 13758 1 1 45 ARG HB2 H -1.630 -1.171 13.247 1.00 . A A . 45 ARG HB2 1 1
10 13759 1 1 45 ARG HB3 H -0.898 0.190 12.399 1.00 . A A . 45 ARG HB3 1 1
10 13760 1 1 45 ARG HD2 H -4.117 -1.632 10.848 1.00 . A A . 45 ARG HD2 1 1
10 13761 1 1 45 ARG HD3 H -3.543 -2.160 12.441 1.00 . A A . 45 ARG HD3 1 1
10 13762 1 1 45 ARG HE H -5.158 -0.008 13.046 1.00 . A A . 45 ARG HE 1 1
10 13763 1 1 45 ARG HG2 H -3.299 0.576 12.630 1.00 . A A . 45 ARG HG2 1 1
10 13764 1 1 45 ARG HG3 H -2.904 0.306 10.932 1.00 . A A . 45 ARG HG3 1 1
10 13765 1 1 45 ARG HH11 H -5.534 -2.857 11.122 1.00 . A A . 45 ARG HH11 1 1
10 13766 1 1 45 ARG HH12 H -7.235 -2.987 11.420 1.00 . A A . 45 ARG HH12 1 1
10 13767 1 1 45 ARG HH21 H -7.372 -0.173 13.441 1.00 . A A . 45 ARG HH21 1 1
10 13768 1 1 45 ARG HH22 H -8.274 -1.470 12.730 1.00 . A A . 45 ARG HH22 1 1
10 13769 1 1 45 ARG N N 0.431 -1.655 11.451 1.00 . A A . 45 ARG N 1 1
10 13770 1 1 45 ARG NE N -5.186 -0.816 12.491 1.00 . A A . 45 ARG NE 1 1
10 13771 1 1 45 ARG NH1 N -6.364 -2.512 11.558 1.00 . A A . 45 ARG NH1 1 1
10 13772 1 1 45 ARG NH2 N -7.407 -0.994 12.869 1.00 . A A . 45 ARG NH2 1 1
10 13773 1 1 45 ARG O O -2.151 -1.668 9.103 1.00 . A A . 45 ARG O 1 1
10 13774 1 1 46 GLY C C -0.241 -0.656 7.025 1.00 . A A . 46 GLY C 1 1
10 13775 1 1 46 GLY CA C -0.837 0.386 7.973 1.00 . A A . 46 GLY CA 1 1
10 13776 1 1 46 GLY H H 0.031 0.317 9.939 1.00 . A A . 46 GLY H 1 1
10 13777 1 1 46 GLY HA2 H -1.890 0.505 7.763 1.00 . A A . 46 GLY HA2 1 1
10 13778 1 1 46 GLY HA3 H -0.336 1.331 7.839 1.00 . A A . 46 GLY HA3 1 1
10 13779 1 1 46 GLY N N -0.660 -0.083 9.376 1.00 . A A . 46 GLY N 1 1
10 13780 1 1 46 GLY O O -0.701 -0.835 5.916 1.00 . A A . 46 GLY O 1 1
10 13781 1 1 47 GLY C C 0.172 -3.694 6.669 1.00 . A A . 47 GLY C 1 1
10 13782 1 1 47 GLY CA C 1.213 -2.568 6.696 1.00 . A A . 47 GLY CA 1 1
10 13783 1 1 47 GLY H H 0.975 -1.330 8.442 1.00 . A A . 47 GLY H 1 1
10 13784 1 1 47 GLY HA2 H 1.411 -2.232 5.690 1.00 . A A . 47 GLY HA2 1 1
10 13785 1 1 47 GLY HA3 H 2.125 -2.934 7.137 1.00 . A A . 47 GLY HA3 1 1
10 13786 1 1 47 GLY N N 0.690 -1.433 7.508 1.00 . A A . 47 GLY N 1 1
10 13787 1 1 47 GLY O O 0.367 -4.718 6.044 1.00 . A A . 47 GLY O 1 1
10 13788 1 1 48 ASP C C -3.233 -3.992 8.061 1.00 . A A . 48 ASP C 1 1
10 13789 1 1 48 ASP CA C -1.996 -4.548 7.353 1.00 . A A . 48 ASP CA 1 1
10 13790 1 1 48 ASP CB C -1.400 -5.716 8.140 1.00 . A A . 48 ASP CB 1 1
10 13791 1 1 48 ASP CG C -2.416 -6.857 8.209 1.00 . A A . 48 ASP CG 1 1
10 13792 1 1 48 ASP H H -1.072 -2.673 7.831 1.00 . A A . 48 ASP H 1 1
10 13793 1 1 48 ASP HA H -2.239 -4.860 6.348 1.00 . A A . 48 ASP HA 1 1
10 13794 1 1 48 ASP HB2 H -0.503 -6.061 7.647 1.00 . A A . 48 ASP HB2 1 1
10 13795 1 1 48 ASP HB3 H -1.159 -5.388 9.141 1.00 . A A . 48 ASP HB3 1 1
10 13796 1 1 48 ASP N N -0.934 -3.506 7.337 1.00 . A A . 48 ASP N 1 1
10 13797 1 1 48 ASP O O -3.539 -4.354 9.179 1.00 . A A . 48 ASP O 1 1
10 13798 1 1 48 ASP OD1 O -3.590 -6.592 8.007 1.00 . A A . 48 ASP OD1 1 1
10 13799 1 1 48 ASP OD2 O -2.004 -7.977 8.462 1.00 . A A . 48 ASP OD2 1 1
10 13800 1 1 49 LEU C C -6.257 -3.389 8.131 1.00 . A A . 49 LEU C 1 1
10 13801 1 1 49 LEU CA C -5.078 -2.417 8.085 1.00 . A A . 49 LEU CA 1 1
10 13802 1 1 49 LEU CB C -5.406 -1.217 7.196 1.00 . A A . 49 LEU CB 1 1
10 13803 1 1 49 LEU CD1 C -4.207 0.671 6.082 1.00 . A A . 49 LEU CD1 1 1
10 13804 1 1 49 LEU CD2 C -4.729 0.793 8.518 1.00 . A A . 49 LEU CD2 1 1
10 13805 1 1 49 LEU CG C -4.332 -0.139 7.372 1.00 . A A . 49 LEU CG 1 1
10 13806 1 1 49 LEU H H -3.605 -2.761 6.553 1.00 . A A . 49 LEU H 1 1
10 13807 1 1 49 LEU HA H -4.824 -2.082 9.079 1.00 . A A . 49 LEU HA 1 1
10 13808 1 1 49 LEU HB2 H -5.432 -1.532 6.162 1.00 . A A . 49 LEU HB2 1 1
10 13809 1 1 49 LEU HB3 H -6.368 -0.814 7.475 1.00 . A A . 49 LEU HB3 1 1
10 13810 1 1 49 LEU HD11 H -4.142 1.722 6.322 1.00 . A A . 49 LEU HD11 1 1
10 13811 1 1 49 LEU HD12 H -5.073 0.497 5.461 1.00 . A A . 49 LEU HD12 1 1
10 13812 1 1 49 LEU HD13 H -3.316 0.368 5.551 1.00 . A A . 49 LEU HD13 1 1
10 13813 1 1 49 LEU HD21 H -5.590 1.375 8.224 1.00 . A A . 49 LEU HD21 1 1
10 13814 1 1 49 LEU HD22 H -3.906 1.455 8.746 1.00 . A A . 49 LEU HD22 1 1
10 13815 1 1 49 LEU HD23 H -4.973 0.206 9.391 1.00 . A A . 49 LEU HD23 1 1
10 13816 1 1 49 LEU HG H -3.385 -0.605 7.599 1.00 . A A . 49 LEU HG 1 1
10 13817 1 1 49 LEU N N -3.903 -3.065 7.435 1.00 . A A . 49 LEU N 1 1
10 13818 1 1 49 LEU O O -7.306 -3.082 8.660 1.00 . A A . 49 LEU O 1 1
10 13819 1 1 50 GLY C C -8.261 -4.975 6.402 1.00 . A A . 50 GLY C 1 1
10 13820 1 1 50 GLY CA C -7.260 -5.475 7.443 1.00 . A A . 50 GLY CA 1 1
10 13821 1 1 50 GLY H H -5.283 -4.731 7.039 1.00 . A A . 50 GLY H 1 1
10 13822 1 1 50 GLY HA2 H -6.901 -6.454 7.160 1.00 . A A . 50 GLY HA2 1 1
10 13823 1 1 50 GLY HA3 H -7.741 -5.532 8.409 1.00 . A A . 50 GLY HA3 1 1
10 13824 1 1 50 GLY N N -6.119 -4.526 7.509 1.00 . A A . 50 GLY N 1 1
10 13825 1 1 50 GLY O O -7.932 -4.803 5.244 1.00 . A A . 50 GLY O 1 1
10 13826 1 1 51 GLU C C -11.174 -2.994 6.333 1.00 . A A . 51 GLU C 1 1
10 13827 1 1 51 GLU CA C -10.497 -4.269 5.821 1.00 . A A . 51 GLU CA 1 1
10 13828 1 1 51 GLU CB C -11.507 -5.409 5.716 1.00 . A A . 51 GLU CB 1 1
10 13829 1 1 51 GLU CD C -13.390 -6.341 4.369 1.00 . A A . 51 GLU CD 1 1
10 13830 1 1 51 GLU CG C -12.377 -5.201 4.477 1.00 . A A . 51 GLU CG 1 1
10 13831 1 1 51 GLU H H -9.731 -4.894 7.735 1.00 . A A . 51 GLU H 1 1
10 13832 1 1 51 GLU HA H -10.041 -4.093 4.859 1.00 . A A . 51 GLU HA 1 1
10 13833 1 1 51 GLU HB2 H -10.984 -6.349 5.637 1.00 . A A . 51 GLU HB2 1 1
10 13834 1 1 51 GLU HB3 H -12.133 -5.418 6.598 1.00 . A A . 51 GLU HB3 1 1
10 13835 1 1 51 GLU HG2 H -12.898 -4.259 4.554 1.00 . A A . 51 GLU HG2 1 1
10 13836 1 1 51 GLU HG3 H -11.748 -5.194 3.599 1.00 . A A . 51 GLU HG3 1 1
10 13837 1 1 51 GLU N N -9.481 -4.746 6.799 1.00 . A A . 51 GLU N 1 1
10 13838 1 1 51 GLU O O -11.490 -2.872 7.501 1.00 . A A . 51 GLU O 1 1
10 13839 1 1 51 GLU OE1 O -13.257 -7.300 5.112 1.00 . A A . 51 GLU OE1 1 1
10 13840 1 1 51 GLU OE2 O -14.289 -6.233 3.550 1.00 . A A . 51 GLU OE2 1 1
10 13841 1 1 52 PHE C C -13.075 -0.328 4.799 1.00 . A A . 52 PHE C 1 1
10 13842 1 1 52 PHE CA C -12.111 -0.801 5.888 1.00 . A A . 52 PHE CA 1 1
10 13843 1 1 52 PHE CB C -10.993 0.217 6.106 1.00 . A A . 52 PHE CB 1 1
10 13844 1 1 52 PHE CD1 C -10.507 0.562 3.652 1.00 . A A . 52 PHE CD1 1 1
10 13845 1 1 52 PHE CD2 C -8.716 -0.193 5.107 1.00 . A A . 52 PHE CD2 1 1
10 13846 1 1 52 PHE CE1 C -9.629 0.539 2.560 1.00 . A A . 52 PHE CE1 1 1
10 13847 1 1 52 PHE CE2 C -7.837 -0.214 4.016 1.00 . A A . 52 PHE CE2 1 1
10 13848 1 1 52 PHE CG C -10.050 0.196 4.927 1.00 . A A . 52 PHE CG 1 1
10 13849 1 1 52 PHE CZ C -8.294 0.151 2.741 1.00 . A A . 52 PHE CZ 1 1
10 13850 1 1 52 PHE H H -11.180 -2.185 4.520 1.00 . A A . 52 PHE H 1 1
10 13851 1 1 52 PHE HA H -12.644 -0.965 6.807 1.00 . A A . 52 PHE HA 1 1
10 13852 1 1 52 PHE HB2 H -11.421 1.203 6.207 1.00 . A A . 52 PHE HB2 1 1
10 13853 1 1 52 PHE HB3 H -10.449 -0.033 7.005 1.00 . A A . 52 PHE HB3 1 1
10 13854 1 1 52 PHE HD1 H -11.534 0.863 3.511 1.00 . A A . 52 PHE HD1 1 1
10 13855 1 1 52 PHE HD2 H -8.362 -0.475 6.087 1.00 . A A . 52 PHE HD2 1 1
10 13856 1 1 52 PHE HE1 H -9.982 0.819 1.579 1.00 . A A . 52 PHE HE1 1 1
10 13857 1 1 52 PHE HE2 H -6.809 -0.513 4.158 1.00 . A A . 52 PHE HE2 1 1
10 13858 1 1 52 PHE HZ H -7.617 0.133 1.900 1.00 . A A . 52 PHE HZ 1 1
10 13859 1 1 52 PHE N N -11.424 -2.055 5.461 1.00 . A A . 52 PHE N 1 1
10 13860 1 1 52 PHE O O -13.153 -0.913 3.738 1.00 . A A . 52 PHE O 1 1
10 13861 1 1 53 ARG C C -15.435 2.456 4.325 1.00 . A A . 53 ARG C 1 1
10 13862 1 1 53 ARG CA C -14.973 1.008 4.126 1.00 . A A . 53 ARG CA 1 1
10 13863 1 1 53 ARG CB C -16.120 0.045 4.424 1.00 . A A . 53 ARG CB 1 1
10 13864 1 1 53 ARG CD C -17.815 -0.629 6.133 1.00 . A A . 53 ARG CD 1 1
10 13865 1 1 53 ARG CG C -16.679 0.345 5.816 1.00 . A A . 53 ARG CG 1 1
10 13866 1 1 53 ARG CZ C -19.551 -0.563 7.827 1.00 . A A . 53 ARG CZ 1 1
10 13867 1 1 53 ARG H H -13.903 1.025 6.000 1.00 . A A . 53 ARG H 1 1
10 13868 1 1 53 ARG HA H -14.627 0.859 3.116 1.00 . A A . 53 ARG HA 1 1
10 13869 1 1 53 ARG HB2 H -16.899 0.172 3.687 1.00 . A A . 53 ARG HB2 1 1
10 13870 1 1 53 ARG HB3 H -15.755 -0.971 4.393 1.00 . A A . 53 ARG HB3 1 1
10 13871 1 1 53 ARG HD2 H -18.565 -0.598 5.357 1.00 . A A . 53 ARG HD2 1 1
10 13872 1 1 53 ARG HD3 H -17.429 -1.632 6.246 1.00 . A A . 53 ARG HD3 1 1
10 13873 1 1 53 ARG HE H -17.876 0.495 7.968 1.00 . A A . 53 ARG HE 1 1
10 13874 1 1 53 ARG HG2 H -15.895 0.233 6.550 1.00 . A A . 53 ARG HG2 1 1
10 13875 1 1 53 ARG HG3 H -17.055 1.357 5.843 1.00 . A A . 53 ARG HG3 1 1
10 13876 1 1 53 ARG HH11 H -19.857 -1.752 6.243 1.00 . A A . 53 ARG HH11 1 1
10 13877 1 1 53 ARG HH12 H -21.123 -1.734 7.422 1.00 . A A . 53 ARG HH12 1 1
10 13878 1 1 53 ARG HH21 H -19.524 0.523 9.508 1.00 . A A . 53 ARG HH21 1 1
10 13879 1 1 53 ARG HH22 H -20.937 -0.448 9.266 1.00 . A A . 53 ARG HH22 1 1
10 13880 1 1 53 ARG N N -13.911 0.631 5.102 1.00 . A A . 53 ARG N 1 1
10 13881 1 1 53 ARG NE N -18.382 -0.143 7.423 1.00 . A A . 53 ARG NE 1 1
10 13882 1 1 53 ARG NH1 N -20.229 -1.416 7.107 1.00 . A A . 53 ARG NH1 1 1
10 13883 1 1 53 ARG NH2 N -20.042 -0.129 8.956 1.00 . A A . 53 ARG NH2 1 1
10 13884 1 1 53 ARG O O -15.653 2.894 5.436 1.00 . A A . 53 ARG O 1 1
10 13885 1 1 54 GLN C C -16.123 5.226 4.585 1.00 . A A . 54 GLN C 1 1
10 13886 1 1 54 GLN CA C -16.419 4.463 3.286 1.00 . A A . 54 GLN CA 1 1
10 13887 1 1 54 GLN CB C -17.913 4.156 3.187 1.00 . A A . 54 GLN CB 1 1
10 13888 1 1 54 GLN CD C -19.870 3.152 4.378 1.00 . A A . 54 GLN CD 1 1
10 13889 1 1 54 GLN CG C -18.375 3.465 4.473 1.00 . A A . 54 GLN CG 1 1
10 13890 1 1 54 GLN H H -15.690 2.656 2.372 1.00 . A A . 54 GLN H 1 1
10 13891 1 1 54 GLN HA H -16.120 5.052 2.435 1.00 . A A . 54 GLN HA 1 1
10 13892 1 1 54 GLN HB2 H -18.463 5.076 3.055 1.00 . A A . 54 GLN HB2 1 1
10 13893 1 1 54 GLN HB3 H -18.093 3.504 2.345 1.00 . A A . 54 GLN HB3 1 1
10 13894 1 1 54 GLN HE21 H -20.293 3.945 6.148 1.00 . A A . 54 GLN HE21 1 1
10 13895 1 1 54 GLN HE22 H -21.618 3.295 5.307 1.00 . A A . 54 GLN HE22 1 1
10 13896 1 1 54 GLN HG2 H -17.823 2.546 4.606 1.00 . A A . 54 GLN HG2 1 1
10 13897 1 1 54 GLN HG3 H -18.198 4.117 5.316 1.00 . A A . 54 GLN HG3 1 1
10 13898 1 1 54 GLN N N -15.760 3.114 3.237 1.00 . A A . 54 GLN N 1 1
10 13899 1 1 54 GLN NE2 N -20.659 3.493 5.359 1.00 . A A . 54 GLN NE2 1 1
10 13900 1 1 54 GLN O O -17.001 5.842 5.156 1.00 . A A . 54 GLN O 1 1
10 13901 1 1 54 GLN OE1 O -20.323 2.590 3.400 1.00 . A A . 54 GLN OE1 1 1
10 13902 1 1 55 GLY C C -13.066 6.031 6.514 1.00 . A A . 55 GLY C 1 1
10 13903 1 1 55 GLY CA C -14.562 6.112 6.200 1.00 . A A . 55 GLY CA 1 1
10 13904 1 1 55 GLY H H -14.173 4.840 4.499 1.00 . A A . 55 GLY H 1 1
10 13905 1 1 55 GLY HA2 H -14.830 7.139 6.003 1.00 . A A . 55 GLY HA2 1 1
10 13906 1 1 55 GLY HA3 H -15.126 5.753 7.049 1.00 . A A . 55 GLY HA3 1 1
10 13907 1 1 55 GLY N N -14.888 5.281 5.005 1.00 . A A . 55 GLY N 1 1
10 13908 1 1 55 GLY O O -12.676 5.850 7.650 1.00 . A A . 55 GLY O 1 1
10 13909 1 1 56 GLN C C -10.000 6.174 4.448 1.00 . A A . 56 GLN C 1 1
10 13910 1 1 56 GLN CA C -10.759 6.134 5.781 1.00 . A A . 56 GLN CA 1 1
10 13911 1 1 56 GLN CB C -10.518 4.811 6.509 1.00 . A A . 56 GLN CB 1 1
10 13912 1 1 56 GLN CD C -12.489 3.298 6.758 1.00 . A A . 56 GLN CD 1 1
10 13913 1 1 56 GLN CG C -11.325 3.692 5.848 1.00 . A A . 56 GLN CG 1 1
10 13914 1 1 56 GLN H H -12.553 6.342 4.620 1.00 . A A . 56 GLN H 1 1
10 13915 1 1 56 GLN HA H -10.461 6.960 6.408 1.00 . A A . 56 GLN HA 1 1
10 13916 1 1 56 GLN HB2 H -9.468 4.569 6.446 1.00 . A A . 56 GLN HB2 1 1
10 13917 1 1 56 GLN HB3 H -10.808 4.903 7.545 1.00 . A A . 56 GLN HB3 1 1
10 13918 1 1 56 GLN HE21 H -11.311 2.574 8.180 1.00 . A A . 56 GLN HE21 1 1
10 13919 1 1 56 GLN HE22 H -12.981 2.481 8.501 1.00 . A A . 56 GLN HE22 1 1
10 13920 1 1 56 GLN HG2 H -11.709 4.033 4.899 1.00 . A A . 56 GLN HG2 1 1
10 13921 1 1 56 GLN HG3 H -10.687 2.836 5.690 1.00 . A A . 56 GLN HG3 1 1
10 13922 1 1 56 GLN N N -12.225 6.181 5.527 1.00 . A A . 56 GLN N 1 1
10 13923 1 1 56 GLN NE2 N -12.240 2.738 7.908 1.00 . A A . 56 GLN NE2 1 1
10 13924 1 1 56 GLN O O -10.125 7.114 3.688 1.00 . A A . 56 GLN O 1 1
10 13925 1 1 56 GLN OE1 O -13.637 3.508 6.422 1.00 . A A . 56 GLN OE1 1 1
10 13926 1 1 57 MET C C -7.753 6.222 2.509 1.00 . A A . 57 MET C 1 1
10 13927 1 1 57 MET CA C -8.692 5.037 2.754 1.00 . A A . 57 MET CA 1 1
10 13928 1 1 57 MET CB C -9.867 5.071 1.779 1.00 . A A . 57 MET CB 1 1
10 13929 1 1 57 MET CE C -11.223 3.921 -0.773 1.00 . A A . 57 MET CE 1 1
10 13930 1 1 57 MET CG C -10.645 3.757 1.874 1.00 . A A . 57 MET CG 1 1
10 13931 1 1 57 MET H H -9.307 4.322 4.671 1.00 . A A . 57 MET H 1 1
10 13932 1 1 57 MET HA H -8.157 4.108 2.652 1.00 . A A . 57 MET HA 1 1
10 13933 1 1 57 MET HB2 H -10.519 5.894 2.028 1.00 . A A . 57 MET HB2 1 1
10 13934 1 1 57 MET HB3 H -9.495 5.198 0.775 1.00 . A A . 57 MET HB3 1 1
10 13935 1 1 57 MET HE1 H -11.896 3.646 -1.573 1.00 . A A . 57 MET HE1 1 1
10 13936 1 1 57 MET HE2 H -10.390 3.237 -0.756 1.00 . A A . 57 MET HE2 1 1
10 13937 1 1 57 MET HE3 H -10.857 4.927 -0.931 1.00 . A A . 57 MET HE3 1 1
10 13938 1 1 57 MET HG2 H -10.013 2.941 1.557 1.00 . A A . 57 MET HG2 1 1
10 13939 1 1 57 MET HG3 H -10.956 3.597 2.897 1.00 . A A . 57 MET HG3 1 1
10 13940 1 1 57 MET N N -9.321 5.111 4.097 1.00 . A A . 57 MET N 1 1
10 13941 1 1 57 MET O O -7.461 6.999 3.396 1.00 . A A . 57 MET O 1 1
10 13942 1 1 57 MET SD S -12.102 3.843 0.806 1.00 . A A . 57 MET SD 1 1
10 13943 1 1 58 VAL C C -6.339 7.733 -0.500 1.00 . A A . 58 VAL C 1 1
10 13944 1 1 58 VAL CA C -6.251 7.391 0.994 1.00 . A A . 58 VAL CA 1 1
10 13945 1 1 58 VAL CB C -4.888 6.785 1.346 1.00 . A A . 58 VAL CB 1 1
10 13946 1 1 58 VAL CG1 C -4.728 5.444 0.632 1.00 . A A . 58 VAL CG1 1 1
10 13947 1 1 58 VAL CG2 C -3.762 7.723 0.910 1.00 . A A . 58 VAL CG2 1 1
10 13948 1 1 58 VAL H H -7.453 5.645 0.638 1.00 . A A . 58 VAL H 1 1
10 13949 1 1 58 VAL HA H -6.435 8.267 1.596 1.00 . A A . 58 VAL HA 1 1
10 13950 1 1 58 VAL HB H -4.830 6.630 2.414 1.00 . A A . 58 VAL HB 1 1
10 13951 1 1 58 VAL HG11 H -5.702 5.018 0.445 1.00 . A A . 58 VAL HG11 1 1
10 13952 1 1 58 VAL HG12 H -4.154 4.773 1.253 1.00 . A A . 58 VAL HG12 1 1
10 13953 1 1 58 VAL HG13 H -4.215 5.598 -0.305 1.00 . A A . 58 VAL HG13 1 1
10 13954 1 1 58 VAL HG21 H -3.232 8.080 1.781 1.00 . A A . 58 VAL HG21 1 1
10 13955 1 1 58 VAL HG22 H -4.176 8.559 0.374 1.00 . A A . 58 VAL HG22 1 1
10 13956 1 1 58 VAL HG23 H -3.077 7.187 0.268 1.00 . A A . 58 VAL HG23 1 1
10 13957 1 1 58 VAL N N -7.232 6.316 1.316 1.00 . A A . 58 VAL N 1 1
10 13958 1 1 58 VAL O O -6.491 6.854 -1.326 1.00 . A A . 58 VAL O 1 1
10 13959 1 1 59 PRO C C -5.892 8.554 -3.189 1.00 . A A . 59 PRO C 1 1
10 13960 1 1 59 PRO CA C -6.567 9.483 -2.168 1.00 . A A . 59 PRO CA 1 1
10 13961 1 1 59 PRO CB C -5.926 10.867 -2.167 1.00 . A A . 59 PRO CB 1 1
10 13962 1 1 59 PRO CD C -6.177 10.117 0.151 1.00 . A A . 59 PRO CD 1 1
10 13963 1 1 59 PRO CG C -5.917 11.318 -0.731 1.00 . A A . 59 PRO CG 1 1
10 13964 1 1 59 PRO HA H -7.621 9.571 -2.379 1.00 . A A . 59 PRO HA 1 1
10 13965 1 1 59 PRO HB2 H -4.916 10.814 -2.548 1.00 . A A . 59 PRO HB2 1 1
10 13966 1 1 59 PRO HB3 H -6.513 11.549 -2.767 1.00 . A A . 59 PRO HB3 1 1
10 13967 1 1 59 PRO HD2 H -5.333 9.932 0.798 1.00 . A A . 59 PRO HD2 1 1
10 13968 1 1 59 PRO HD3 H -7.074 10.265 0.735 1.00 . A A . 59 PRO HD3 1 1
10 13969 1 1 59 PRO HG2 H -4.955 11.745 -0.491 1.00 . A A . 59 PRO HG2 1 1
10 13970 1 1 59 PRO HG3 H -6.691 12.055 -0.578 1.00 . A A . 59 PRO HG3 1 1
10 13971 1 1 59 PRO N N -6.355 9.007 -0.784 1.00 . A A . 59 PRO N 1 1
10 13972 1 1 59 PRO O O -6.492 8.160 -4.169 1.00 . A A . 59 PRO O 1 1
10 13973 1 1 60 ALA C C -4.647 5.995 -4.082 1.00 . A A . 60 ALA C 1 1
10 13974 1 1 60 ALA CA C -3.935 7.346 -3.961 1.00 . A A . 60 ALA CA 1 1
10 13975 1 1 60 ALA CB C -2.534 7.164 -3.378 1.00 . A A . 60 ALA CB 1 1
10 13976 1 1 60 ALA H H -4.171 8.563 -2.202 1.00 . A A . 60 ALA H 1 1
10 13977 1 1 60 ALA HA H -3.875 7.829 -4.924 1.00 . A A . 60 ALA HA 1 1
10 13978 1 1 60 ALA HB1 H -2.340 6.112 -3.231 1.00 . A A . 60 ALA HB1 1 1
10 13979 1 1 60 ALA HB2 H -2.469 7.679 -2.431 1.00 . A A . 60 ALA HB2 1 1
10 13980 1 1 60 ALA HB3 H -1.804 7.572 -4.062 1.00 . A A . 60 ALA HB3 1 1
10 13981 1 1 60 ALA N N -4.647 8.222 -2.984 1.00 . A A . 60 ALA N 1 1
10 13982 1 1 60 ALA O O -4.740 5.426 -5.151 1.00 . A A . 60 ALA O 1 1
10 13983 1 1 61 PHE C C -7.016 4.191 -3.960 1.00 . A A . 61 PHE C 1 1
10 13984 1 1 61 PHE CA C -5.798 4.138 -3.033 1.00 . A A . 61 PHE CA 1 1
10 13985 1 1 61 PHE CB C -6.222 3.859 -1.591 1.00 . A A . 61 PHE CB 1 1
10 13986 1 1 61 PHE CD1 C -6.184 1.355 -1.294 1.00 . A A . 61 PHE CD1 1 1
10 13987 1 1 61 PHE CD2 C -8.314 2.450 -1.691 1.00 . A A . 61 PHE CD2 1 1
10 13988 1 1 61 PHE CE1 C -6.832 0.113 -1.232 1.00 . A A . 61 PHE CE1 1 1
10 13989 1 1 61 PHE CE2 C -8.963 1.208 -1.628 1.00 . A A . 61 PHE CE2 1 1
10 13990 1 1 61 PHE CG C -6.923 2.523 -1.522 1.00 . A A . 61 PHE CG 1 1
10 13991 1 1 61 PHE CZ C -8.222 0.040 -1.399 1.00 . A A . 61 PHE CZ 1 1
10 13992 1 1 61 PHE H H -5.018 5.935 -2.135 1.00 . A A . 61 PHE H 1 1
10 13993 1 1 61 PHE HA H -5.109 3.378 -3.365 1.00 . A A . 61 PHE HA 1 1
10 13994 1 1 61 PHE HB2 H -5.347 3.841 -0.958 1.00 . A A . 61 PHE HB2 1 1
10 13995 1 1 61 PHE HB3 H -6.893 4.637 -1.256 1.00 . A A . 61 PHE HB3 1 1
10 13996 1 1 61 PHE HD1 H -5.113 1.411 -1.165 1.00 . A A . 61 PHE HD1 1 1
10 13997 1 1 61 PHE HD2 H -8.885 3.350 -1.865 1.00 . A A . 61 PHE HD2 1 1
10 13998 1 1 61 PHE HE1 H -6.262 -0.786 -1.055 1.00 . A A . 61 PHE HE1 1 1
10 13999 1 1 61 PHE HE2 H -10.034 1.152 -1.757 1.00 . A A . 61 PHE HE2 1 1
10 14000 1 1 61 PHE HZ H -8.722 -0.916 -1.351 1.00 . A A . 61 PHE HZ 1 1
10 14001 1 1 61 PHE N N -5.122 5.466 -2.989 1.00 . A A . 61 PHE N 1 1
10 14002 1 1 61 PHE O O -7.311 3.246 -4.665 1.00 . A A . 61 PHE O 1 1
10 14003 1 1 62 ASP C C -8.535 5.204 -6.298 1.00 . A A . 62 ASP C 1 1
10 14004 1 1 62 ASP CA C -8.938 5.370 -4.833 1.00 . A A . 62 ASP CA 1 1
10 14005 1 1 62 ASP CB C -9.498 6.772 -4.587 1.00 . A A . 62 ASP CB 1 1
10 14006 1 1 62 ASP CG C -10.749 6.978 -5.445 1.00 . A A . 62 ASP CG 1 1
10 14007 1 1 62 ASP H H -7.491 6.029 -3.376 1.00 . A A . 62 ASP H 1 1
10 14008 1 1 62 ASP HA H -9.666 4.626 -4.559 1.00 . A A . 62 ASP HA 1 1
10 14009 1 1 62 ASP HB2 H -9.756 6.879 -3.544 1.00 . A A . 62 ASP HB2 1 1
10 14010 1 1 62 ASP HB3 H -8.755 7.508 -4.853 1.00 . A A . 62 ASP HB3 1 1
10 14011 1 1 62 ASP N N -7.735 5.278 -3.957 1.00 . A A . 62 ASP N 1 1
10 14012 1 1 62 ASP O O -9.106 4.411 -7.019 1.00 . A A . 62 ASP O 1 1
10 14013 1 1 62 ASP OD1 O -10.958 6.189 -6.353 1.00 . A A . 62 ASP OD1 1 1
10 14014 1 1 62 ASP OD2 O -11.477 7.920 -5.178 1.00 . A A . 62 ASP OD2 1 1
10 14015 1 1 63 LYS C C -6.644 4.299 -8.400 1.00 . A A . 63 LYS C 1 1
10 14016 1 1 63 LYS CA C -7.084 5.744 -8.147 1.00 . A A . 63 LYS CA 1 1
10 14017 1 1 63 LYS CB C -5.896 6.696 -8.306 1.00 . A A . 63 LYS CB 1 1
10 14018 1 1 63 LYS CD C -6.386 7.097 -10.726 1.00 . A A . 63 LYS CD 1 1
10 14019 1 1 63 LYS CE C -5.842 6.963 -12.151 1.00 . A A . 63 LYS CE 1 1
10 14020 1 1 63 LYS CG C -5.345 6.583 -9.730 1.00 . A A . 63 LYS CG 1 1
10 14021 1 1 63 LYS H H -7.062 6.528 -6.139 1.00 . A A . 63 LYS H 1 1
10 14022 1 1 63 LYS HA H -7.871 6.023 -8.828 1.00 . A A . 63 LYS HA 1 1
10 14023 1 1 63 LYS HB2 H -6.222 7.711 -8.126 1.00 . A A . 63 LYS HB2 1 1
10 14024 1 1 63 LYS HB3 H -5.126 6.434 -7.597 1.00 . A A . 63 LYS HB3 1 1
10 14025 1 1 63 LYS HD2 H -7.293 6.519 -10.630 1.00 . A A . 63 LYS HD2 1 1
10 14026 1 1 63 LYS HD3 H -6.598 8.136 -10.519 1.00 . A A . 63 LYS HD3 1 1
10 14027 1 1 63 LYS HE2 H -5.546 5.942 -12.344 1.00 . A A . 63 LYS HE2 1 1
10 14028 1 1 63 LYS HE3 H -6.584 7.282 -12.867 1.00 . A A . 63 LYS HE3 1 1
10 14029 1 1 63 LYS HG2 H -4.443 7.171 -9.814 1.00 . A A . 63 LYS HG2 1 1
10 14030 1 1 63 LYS HG3 H -5.120 5.549 -9.947 1.00 . A A . 63 LYS HG3 1 1
10 14031 1 1 63 LYS HZ1 H -3.893 7.466 -11.613 1.00 . A A . 63 LYS HZ1 1 1
10 14032 1 1 63 LYS HZ2 H -4.918 8.802 -11.834 1.00 . A A . 63 LYS HZ2 1 1
10 14033 1 1 63 LYS HZ3 H -4.326 7.952 -13.180 1.00 . A A . 63 LYS HZ3 1 1
10 14034 1 1 63 LYS N N -7.533 5.912 -6.738 1.00 . A A . 63 LYS N 1 1
10 14035 1 1 63 LYS NZ N -4.655 7.864 -12.197 1.00 . A A . 63 LYS NZ 1 1
10 14036 1 1 63 LYS O O -7.003 3.702 -9.393 1.00 . A A . 63 LYS O 1 1
10 14037 1 1 64 VAL C C -6.289 1.328 -7.660 1.00 . A A . 64 VAL C 1 1
10 14038 1 1 64 VAL CA C -5.225 2.411 -7.845 1.00 . A A . 64 VAL CA 1 1
10 14039 1 1 64 VAL CB C -4.084 2.223 -6.842 1.00 . A A . 64 VAL CB 1 1
10 14040 1 1 64 VAL CG1 C -4.631 2.316 -5.416 1.00 . A A . 64 VAL CG1 1 1
10 14041 1 1 64 VAL CG2 C -3.450 0.847 -7.049 1.00 . A A . 64 VAL CG2 1 1
10 14042 1 1 64 VAL H H -5.443 4.297 -6.816 1.00 . A A . 64 VAL H 1 1
10 14043 1 1 64 VAL HA H -4.838 2.373 -8.853 1.00 . A A . 64 VAL HA 1 1
10 14044 1 1 64 VAL HB H -3.339 2.991 -6.992 1.00 . A A . 64 VAL HB 1 1
10 14045 1 1 64 VAL HG11 H -5.334 3.133 -5.352 1.00 . A A . 64 VAL HG11 1 1
10 14046 1 1 64 VAL HG12 H -3.817 2.488 -4.728 1.00 . A A . 64 VAL HG12 1 1
10 14047 1 1 64 VAL HG13 H -5.129 1.392 -5.160 1.00 . A A . 64 VAL HG13 1 1
10 14048 1 1 64 VAL HG21 H -2.407 0.965 -7.305 1.00 . A A . 64 VAL HG21 1 1
10 14049 1 1 64 VAL HG22 H -3.961 0.332 -7.851 1.00 . A A . 64 VAL HG22 1 1
10 14050 1 1 64 VAL HG23 H -3.535 0.270 -6.140 1.00 . A A . 64 VAL HG23 1 1
10 14051 1 1 64 VAL N N -5.784 3.770 -7.569 1.00 . A A . 64 VAL N 1 1
10 14052 1 1 64 VAL O O -6.499 0.514 -8.537 1.00 . A A . 64 VAL O 1 1
10 14053 1 1 65 VAL C C -9.039 0.466 -7.707 1.00 . A A . 65 VAL C 1 1
10 14054 1 1 65 VAL CA C -8.144 0.372 -6.468 1.00 . A A . 65 VAL CA 1 1
10 14055 1 1 65 VAL CB C -8.908 0.741 -5.191 1.00 . A A . 65 VAL CB 1 1
10 14056 1 1 65 VAL CG1 C -9.831 1.932 -5.450 1.00 . A A . 65 VAL CG1 1 1
10 14057 1 1 65 VAL CG2 C -9.749 -0.459 -4.747 1.00 . A A . 65 VAL CG2 1 1
10 14058 1 1 65 VAL H H -6.912 2.058 -5.917 1.00 . A A . 65 VAL H 1 1
10 14059 1 1 65 VAL HA H -7.743 -0.627 -6.378 1.00 . A A . 65 VAL HA 1 1
10 14060 1 1 65 VAL HB H -8.204 0.994 -4.412 1.00 . A A . 65 VAL HB 1 1
10 14061 1 1 65 VAL HG11 H -9.237 2.810 -5.652 1.00 . A A . 65 VAL HG11 1 1
10 14062 1 1 65 VAL HG12 H -10.444 2.107 -4.578 1.00 . A A . 65 VAL HG12 1 1
10 14063 1 1 65 VAL HG13 H -10.465 1.721 -6.297 1.00 . A A . 65 VAL HG13 1 1
10 14064 1 1 65 VAL HG21 H -9.525 -1.308 -5.378 1.00 . A A . 65 VAL HG21 1 1
10 14065 1 1 65 VAL HG22 H -10.797 -0.215 -4.831 1.00 . A A . 65 VAL HG22 1 1
10 14066 1 1 65 VAL HG23 H -9.516 -0.702 -3.721 1.00 . A A . 65 VAL HG23 1 1
10 14067 1 1 65 VAL N N -7.032 1.356 -6.589 1.00 . A A . 65 VAL N 1 1
10 14068 1 1 65 VAL O O -9.599 -0.515 -8.156 1.00 . A A . 65 VAL O 1 1
10 14069 1 1 66 PHE C C -8.955 1.612 -10.793 1.00 . A A . 66 PHE C 1 1
10 14070 1 1 66 PHE CA C -9.887 1.753 -9.580 1.00 . A A . 66 PHE CA 1 1
10 14071 1 1 66 PHE CB C -10.505 3.150 -9.531 1.00 . A A . 66 PHE CB 1 1
10 14072 1 1 66 PHE CD1 C -11.247 3.524 -11.913 1.00 . A A . 66 PHE CD1 1 1
10 14073 1 1 66 PHE CD2 C -12.931 3.067 -10.224 1.00 . A A . 66 PHE CD2 1 1
10 14074 1 1 66 PHE CE1 C -12.249 3.614 -12.889 1.00 . A A . 66 PHE CE1 1 1
10 14075 1 1 66 PHE CE2 C -13.934 3.157 -11.200 1.00 . A A . 66 PHE CE2 1 1
10 14076 1 1 66 PHE CG C -11.587 3.252 -10.581 1.00 . A A . 66 PHE CG 1 1
10 14077 1 1 66 PHE CZ C -13.593 3.429 -12.532 1.00 . A A . 66 PHE CZ 1 1
10 14078 1 1 66 PHE H H -8.599 2.391 -7.972 1.00 . A A . 66 PHE H 1 1
10 14079 1 1 66 PHE HA H -10.666 1.008 -9.618 1.00 . A A . 66 PHE HA 1 1
10 14080 1 1 66 PHE HB2 H -10.932 3.323 -8.554 1.00 . A A . 66 PHE HB2 1 1
10 14081 1 1 66 PHE HB3 H -9.742 3.889 -9.727 1.00 . A A . 66 PHE HB3 1 1
10 14082 1 1 66 PHE HD1 H -10.211 3.666 -12.188 1.00 . A A . 66 PHE HD1 1 1
10 14083 1 1 66 PHE HD2 H -13.192 2.857 -9.197 1.00 . A A . 66 PHE HD2 1 1
10 14084 1 1 66 PHE HE1 H -11.987 3.824 -13.915 1.00 . A A . 66 PHE HE1 1 1
10 14085 1 1 66 PHE HE2 H -14.968 3.014 -10.926 1.00 . A A . 66 PHE HE2 1 1
10 14086 1 1 66 PHE HZ H -14.365 3.498 -13.284 1.00 . A A . 66 PHE HZ 1 1
10 14087 1 1 66 PHE N N -9.109 1.624 -8.313 1.00 . A A . 66 PHE N 1 1
10 14088 1 1 66 PHE O O -9.398 1.430 -11.909 1.00 . A A . 66 PHE O 1 1
10 14089 1 1 67 SER C C -6.380 -0.081 -11.820 1.00 . A A . 67 SER C 1 1
10 14090 1 1 67 SER CA C -6.706 1.408 -11.690 1.00 . A A . 67 SER CA 1 1
10 14091 1 1 67 SER CB C -5.447 2.195 -11.320 1.00 . A A . 67 SER CB 1 1
10 14092 1 1 67 SER H H -7.337 1.720 -9.660 1.00 . A A . 67 SER H 1 1
10 14093 1 1 67 SER HA H -7.113 1.788 -12.606 1.00 . A A . 67 SER HA 1 1
10 14094 1 1 67 SER HB2 H -5.723 3.166 -10.944 1.00 . A A . 67 SER HB2 1 1
10 14095 1 1 67 SER HB3 H -4.897 1.658 -10.563 1.00 . A A . 67 SER HB3 1 1
10 14096 1 1 67 SER HG H -4.065 1.579 -12.542 1.00 . A A . 67 SER HG 1 1
10 14097 1 1 67 SER N N -7.667 1.623 -10.568 1.00 . A A . 67 SER N 1 1
10 14098 1 1 67 SER O O -6.812 -0.742 -12.744 1.00 . A A . 67 SER O 1 1
10 14099 1 1 67 SER OG O -4.633 2.350 -12.473 1.00 . A A . 67 SER OG 1 1
10 14100 1 1 68 CYS C C -6.468 -2.855 -10.146 1.00 . A A . 68 CYS C 1 1
10 14101 1 1 68 CYS CA C -5.381 -2.089 -10.906 1.00 . A A . 68 CYS CA 1 1
10 14102 1 1 68 CYS CB C -4.033 -2.243 -10.203 1.00 . A A . 68 CYS CB 1 1
10 14103 1 1 68 CYS H H -5.372 -0.088 -10.110 1.00 . A A . 68 CYS H 1 1
10 14104 1 1 68 CYS HA H -5.311 -2.435 -11.924 1.00 . A A . 68 CYS HA 1 1
10 14105 1 1 68 CYS HB2 H -4.113 -1.881 -9.187 1.00 . A A . 68 CYS HB2 1 1
10 14106 1 1 68 CYS HB3 H -3.751 -3.286 -10.192 1.00 . A A . 68 CYS HB3 1 1
10 14107 1 1 68 CYS HG H -3.195 -0.503 -11.443 1.00 . A A . 68 CYS HG 1 1
10 14108 1 1 68 CYS N N -5.673 -0.628 -10.870 1.00 . A A . 68 CYS N 1 1
10 14109 1 1 68 CYS O O -6.744 -2.562 -9.000 1.00 . A A . 68 CYS O 1 1
10 14110 1 1 68 CYS SG S -2.776 -1.289 -11.088 1.00 . A A . 68 CYS SG 1 1
10 14111 1 1 69 PRO C C -7.510 -5.329 -8.898 1.00 . A A . 69 PRO C 1 1
10 14112 1 1 69 PRO CA C -8.074 -4.668 -10.157 1.00 . A A . 69 PRO CA 1 1
10 14113 1 1 69 PRO CB C -8.421 -5.717 -11.214 1.00 . A A . 69 PRO CB 1 1
10 14114 1 1 69 PRO CD C -6.756 -4.252 -12.178 1.00 . A A . 69 PRO CD 1 1
10 14115 1 1 69 PRO CG C -7.897 -5.175 -12.508 1.00 . A A . 69 PRO CG 1 1
10 14116 1 1 69 PRO HA H -8.944 -4.076 -9.922 1.00 . A A . 69 PRO HA 1 1
10 14117 1 1 69 PRO HB2 H -7.939 -6.655 -10.980 1.00 . A A . 69 PRO HB2 1 1
10 14118 1 1 69 PRO HB3 H -9.491 -5.851 -11.271 1.00 . A A . 69 PRO HB3 1 1
10 14119 1 1 69 PRO HD2 H -5.814 -4.778 -12.233 1.00 . A A . 69 PRO HD2 1 1
10 14120 1 1 69 PRO HD3 H -6.755 -3.398 -12.840 1.00 . A A . 69 PRO HD3 1 1
10 14121 1 1 69 PRO HG2 H -7.546 -5.984 -13.132 1.00 . A A . 69 PRO HG2 1 1
10 14122 1 1 69 PRO HG3 H -8.675 -4.628 -13.020 1.00 . A A . 69 PRO HG3 1 1
10 14123 1 1 69 PRO N N -7.031 -3.834 -10.801 1.00 . A A . 69 PRO N 1 1
10 14124 1 1 69 PRO O O -6.313 -5.434 -8.726 1.00 . A A . 69 PRO O 1 1
10 14125 1 1 70 VAL C C -6.992 -7.640 -7.130 1.00 . A A . 70 VAL C 1 1
10 14126 1 1 70 VAL CA C -7.859 -6.428 -6.772 1.00 . A A . 70 VAL CA 1 1
10 14127 1 1 70 VAL CB C -9.119 -6.860 -6.021 1.00 . A A . 70 VAL CB 1 1
10 14128 1 1 70 VAL CG1 C -9.941 -7.803 -6.902 1.00 . A A . 70 VAL CG1 1 1
10 14129 1 1 70 VAL CG2 C -8.726 -7.577 -4.728 1.00 . A A . 70 VAL CG2 1 1
10 14130 1 1 70 VAL H H -9.322 -5.684 -8.166 1.00 . A A . 70 VAL H 1 1
10 14131 1 1 70 VAL HA H -7.298 -5.726 -6.177 1.00 . A A . 70 VAL HA 1 1
10 14132 1 1 70 VAL HB H -9.710 -5.988 -5.781 1.00 . A A . 70 VAL HB 1 1
10 14133 1 1 70 VAL HG11 H -10.664 -7.232 -7.464 1.00 . A A . 70 VAL HG11 1 1
10 14134 1 1 70 VAL HG12 H -10.455 -8.521 -6.279 1.00 . A A . 70 VAL HG12 1 1
10 14135 1 1 70 VAL HG13 H -9.283 -8.323 -7.583 1.00 . A A . 70 VAL HG13 1 1
10 14136 1 1 70 VAL HG21 H -7.877 -7.080 -4.284 1.00 . A A . 70 VAL HG21 1 1
10 14137 1 1 70 VAL HG22 H -8.468 -8.602 -4.949 1.00 . A A . 70 VAL HG22 1 1
10 14138 1 1 70 VAL HG23 H -9.558 -7.557 -4.038 1.00 . A A . 70 VAL HG23 1 1
10 14139 1 1 70 VAL N N -8.359 -5.777 -8.015 1.00 . A A . 70 VAL N 1 1
10 14140 1 1 70 VAL O O -6.810 -7.960 -8.289 1.00 . A A . 70 VAL O 1 1
10 14141 1 1 71 LEU C C -4.294 -8.866 -7.355 1.00 . A A . 71 LEU C 1 1
10 14142 1 1 71 LEU CA C -5.416 -9.359 -6.438 1.00 . A A . 71 LEU CA 1 1
10 14143 1 1 71 LEU CB C -6.242 -10.445 -7.133 1.00 . A A . 71 LEU CB 1 1
10 14144 1 1 71 LEU CD1 C -8.502 -10.641 -6.094 1.00 . A A . 71 LEU CD1 1 1
10 14145 1 1 71 LEU CD2 C -7.109 -12.685 -6.443 1.00 . A A . 71 LEU CD2 1 1
10 14146 1 1 71 LEU CG C -7.076 -11.196 -6.093 1.00 . A A . 71 LEU CG 1 1
10 14147 1 1 71 LEU H H -6.471 -7.916 -5.236 1.00 . A A . 71 LEU H 1 1
10 14148 1 1 71 LEU HA H -5.005 -9.743 -5.517 1.00 . A A . 71 LEU HA 1 1
10 14149 1 1 71 LEU HB2 H -6.898 -9.995 -7.860 1.00 . A A . 71 LEU HB2 1 1
10 14150 1 1 71 LEU HB3 H -5.579 -11.139 -7.628 1.00 . A A . 71 LEU HB3 1 1
10 14151 1 1 71 LEU HD11 H -8.877 -10.610 -5.082 1.00 . A A . 71 LEU HD11 1 1
10 14152 1 1 71 LEU HD12 H -9.135 -11.278 -6.694 1.00 . A A . 71 LEU HD12 1 1
10 14153 1 1 71 LEU HD13 H -8.499 -9.643 -6.508 1.00 . A A . 71 LEU HD13 1 1
10 14154 1 1 71 LEU HD21 H -6.285 -12.919 -7.101 1.00 . A A . 71 LEU HD21 1 1
10 14155 1 1 71 LEU HD22 H -8.040 -12.917 -6.937 1.00 . A A . 71 LEU HD22 1 1
10 14156 1 1 71 LEU HD23 H -7.024 -13.268 -5.538 1.00 . A A . 71 LEU HD23 1 1
10 14157 1 1 71 LEU HG H -6.637 -11.063 -5.115 1.00 . A A . 71 LEU HG 1 1
10 14158 1 1 71 LEU N N -6.370 -8.244 -6.154 1.00 . A A . 71 LEU N 1 1
10 14159 1 1 71 LEU O O -3.586 -9.646 -7.961 1.00 . A A . 71 LEU O 1 1
10 14160 1 1 72 GLU C C -2.305 -5.873 -7.520 1.00 . A A . 72 GLU C 1 1
10 14161 1 1 72 GLU CA C -2.980 -7.035 -8.249 1.00 . A A . 72 GLU CA 1 1
10 14162 1 1 72 GLU CB C -3.642 -6.548 -9.539 1.00 . A A . 72 GLU CB 1 1
10 14163 1 1 72 GLU CD C -2.880 -6.550 -11.920 1.00 . A A . 72 GLU CD 1 1
10 14164 1 1 72 GLU CG C -2.566 -6.052 -10.508 1.00 . A A . 72 GLU CG 1 1
10 14165 1 1 72 GLU H H -4.652 -6.970 -6.893 1.00 . A A . 72 GLU H 1 1
10 14166 1 1 72 GLU HA H -2.263 -7.809 -8.471 1.00 . A A . 72 GLU HA 1 1
10 14167 1 1 72 GLU HB2 H -4.189 -7.361 -9.993 1.00 . A A . 72 GLU HB2 1 1
10 14168 1 1 72 GLU HB3 H -4.320 -5.740 -9.313 1.00 . A A . 72 GLU HB3 1 1
10 14169 1 1 72 GLU HG2 H -2.549 -4.972 -10.504 1.00 . A A . 72 GLU HG2 1 1
10 14170 1 1 72 GLU HG3 H -1.602 -6.429 -10.199 1.00 . A A . 72 GLU HG3 1 1
10 14171 1 1 72 GLU N N -4.093 -7.578 -7.419 1.00 . A A . 72 GLU N 1 1
10 14172 1 1 72 GLU O O -2.589 -4.722 -7.789 1.00 . A A . 72 GLU O 1 1
10 14173 1 1 72 GLU OE1 O -3.897 -6.143 -12.458 1.00 . A A . 72 GLU OE1 1 1
10 14174 1 1 72 GLU OE2 O -2.099 -7.329 -12.441 1.00 . A A . 72 GLU OE2 1 1
10 14175 1 1 73 PRO C C -0.139 -4.122 -6.754 1.00 . A A . 73 PRO C 1 1
10 14176 1 1 73 PRO CA C -0.720 -5.186 -5.820 1.00 . A A . 73 PRO CA 1 1
10 14177 1 1 73 PRO CB C 0.388 -5.971 -5.124 1.00 . A A . 73 PRO CB 1 1
10 14178 1 1 73 PRO CD C -1.043 -7.578 -6.238 1.00 . A A . 73 PRO CD 1 1
10 14179 1 1 73 PRO CG C -0.102 -7.386 -5.075 1.00 . A A . 73 PRO CG 1 1
10 14180 1 1 73 PRO HA H -1.375 -4.739 -5.088 1.00 . A A . 73 PRO HA 1 1
10 14181 1 1 73 PRO HB2 H 1.303 -5.910 -5.693 1.00 . A A . 73 PRO HB2 1 1
10 14182 1 1 73 PRO HB3 H 0.542 -5.594 -4.124 1.00 . A A . 73 PRO HB3 1 1
10 14183 1 1 73 PRO HD2 H -0.536 -8.062 -7.058 1.00 . A A . 73 PRO HD2 1 1
10 14184 1 1 73 PRO HD3 H -1.907 -8.151 -5.934 1.00 . A A . 73 PRO HD3 1 1
10 14185 1 1 73 PRO HG2 H 0.732 -8.067 -5.162 1.00 . A A . 73 PRO HG2 1 1
10 14186 1 1 73 PRO HG3 H -0.626 -7.561 -4.147 1.00 . A A . 73 PRO HG3 1 1
10 14187 1 1 73 PRO N N -1.437 -6.215 -6.609 1.00 . A A . 73 PRO N 1 1
10 14188 1 1 73 PRO O O 0.444 -4.430 -7.774 1.00 . A A . 73 PRO O 1 1
10 14189 1 1 74 THR C C 0.860 -0.707 -6.559 1.00 . A A . 74 THR C 1 1
10 14190 1 1 74 THR CA C 0.136 -1.795 -7.356 1.00 . A A . 74 THR CA 1 1
10 14191 1 1 74 THR CB C -1.127 -1.233 -8.009 1.00 . A A . 74 THR CB 1 1
10 14192 1 1 74 THR CG2 C -0.747 -0.113 -8.977 1.00 . A A . 74 THR CG2 1 1
10 14193 1 1 74 THR H H -0.859 -2.642 -5.642 1.00 . A A . 74 THR H 1 1
10 14194 1 1 74 THR HA H 0.789 -2.205 -8.111 1.00 . A A . 74 THR HA 1 1
10 14195 1 1 74 THR HB H -1.781 -0.838 -7.246 1.00 . A A . 74 THR HB 1 1
10 14196 1 1 74 THR HG1 H -1.136 -2.918 -8.980 1.00 . A A . 74 THR HG1 1 1
10 14197 1 1 74 THR HG21 H -0.054 0.561 -8.493 1.00 . A A . 74 THR HG21 1 1
10 14198 1 1 74 THR HG22 H -1.634 0.430 -9.266 1.00 . A A . 74 THR HG22 1 1
10 14199 1 1 74 THR HG23 H -0.282 -0.538 -9.855 1.00 . A A . 74 THR HG23 1 1
10 14200 1 1 74 THR N N -0.347 -2.871 -6.446 1.00 . A A . 74 THR N 1 1
10 14201 1 1 74 THR O O 0.442 -0.329 -5.482 1.00 . A A . 74 THR O 1 1
10 14202 1 1 74 THR OG1 O -1.793 -2.270 -8.716 1.00 . A A . 74 THR OG1 1 1
10 14203 1 1 75 GLY C C 4.209 0.655 -6.623 1.00 . A A . 75 GLY C 1 1
10 14204 1 1 75 GLY CA C 2.712 0.843 -6.350 1.00 . A A . 75 GLY CA 1 1
10 14205 1 1 75 GLY H H 2.271 -0.538 -7.942 1.00 . A A . 75 GLY H 1 1
10 14206 1 1 75 GLY HA2 H 2.401 1.817 -6.697 1.00 . A A . 75 GLY HA2 1 1
10 14207 1 1 75 GLY HA3 H 2.523 0.759 -5.291 1.00 . A A . 75 GLY HA3 1 1
10 14208 1 1 75 GLY N N 1.949 -0.210 -7.077 1.00 . A A . 75 GLY N 1 1
10 14209 1 1 75 GLY O O 4.587 -0.190 -7.410 1.00 . A A . 75 GLY O 1 1
10 14210 1 1 76 PRO C C 3.958 3.662 -5.746 1.00 . A A . 76 PRO C 1 1
10 14211 1 1 76 PRO CA C 4.522 2.451 -4.990 1.00 . A A . 76 PRO CA 1 1
10 14212 1 1 76 PRO CB C 5.763 2.829 -4.184 1.00 . A A . 76 PRO CB 1 1
10 14213 1 1 76 PRO CD C 6.491 1.409 -6.010 1.00 . A A . 76 PRO CD 1 1
10 14214 1 1 76 PRO CG C 6.927 2.504 -5.071 1.00 . A A . 76 PRO CG 1 1
10 14215 1 1 76 PRO HA H 3.775 2.028 -4.338 1.00 . A A . 76 PRO HA 1 1
10 14216 1 1 76 PRO HB2 H 5.751 3.883 -3.953 1.00 . A A . 76 PRO HB2 1 1
10 14217 1 1 76 PRO HB3 H 5.811 2.247 -3.276 1.00 . A A . 76 PRO HB3 1 1
10 14218 1 1 76 PRO HD2 H 6.827 1.618 -7.015 1.00 . A A . 76 PRO HD2 1 1
10 14219 1 1 76 PRO HD3 H 6.871 0.454 -5.676 1.00 . A A . 76 PRO HD3 1 1
10 14220 1 1 76 PRO HG2 H 7.215 3.379 -5.635 1.00 . A A . 76 PRO HG2 1 1
10 14221 1 1 76 PRO HG3 H 7.762 2.161 -4.473 1.00 . A A . 76 PRO HG3 1 1
10 14222 1 1 76 PRO N N 5.025 1.429 -5.944 1.00 . A A . 76 PRO N 1 1
10 14223 1 1 76 PRO O O 4.493 4.080 -6.754 1.00 . A A . 76 PRO O 1 1
10 14224 1 1 77 LEU C C 2.574 6.647 -5.422 1.00 . A A . 77 LEU C 1 1
10 14225 1 1 77 LEU CA C 2.190 5.302 -6.049 1.00 . A A . 77 LEU CA 1 1
10 14226 1 1 77 LEU CB C 0.687 5.054 -5.910 1.00 . A A . 77 LEU CB 1 1
10 14227 1 1 77 LEU CD1 C 0.292 6.126 -8.133 1.00 . A A . 77 LEU CD1 1 1
10 14228 1 1 77 LEU CD2 C -1.586 5.911 -6.498 1.00 . A A . 77 LEU CD2 1 1
10 14229 1 1 77 LEU CG C -0.082 6.152 -6.649 1.00 . A A . 77 LEU CG 1 1
10 14230 1 1 77 LEU H H 2.395 3.789 -4.526 1.00 . A A . 77 LEU H 1 1
10 14231 1 1 77 LEU HA H 2.471 5.279 -7.089 1.00 . A A . 77 LEU HA 1 1
10 14232 1 1 77 LEU HB2 H 0.440 4.093 -6.336 1.00 . A A . 77 LEU HB2 1 1
10 14233 1 1 77 LEU HB3 H 0.415 5.065 -4.865 1.00 . A A . 77 LEU HB3 1 1
10 14234 1 1 77 LEU HD11 H 1.346 6.337 -8.243 1.00 . A A . 77 LEU HD11 1 1
10 14235 1 1 77 LEU HD12 H -0.283 6.872 -8.663 1.00 . A A . 77 LEU HD12 1 1
10 14236 1 1 77 LEU HD13 H 0.076 5.150 -8.542 1.00 . A A . 77 LEU HD13 1 1
10 14237 1 1 77 LEU HD21 H -1.881 5.078 -7.119 1.00 . A A . 77 LEU HD21 1 1
10 14238 1 1 77 LEU HD22 H -2.124 6.797 -6.803 1.00 . A A . 77 LEU HD22 1 1
10 14239 1 1 77 LEU HD23 H -1.813 5.690 -5.466 1.00 . A A . 77 LEU HD23 1 1
10 14240 1 1 77 LEU HG H 0.172 7.114 -6.231 1.00 . A A . 77 LEU HG 1 1
10 14241 1 1 77 LEU N N 2.838 4.177 -5.309 1.00 . A A . 77 LEU N 1 1
10 14242 1 1 77 LEU O O 3.003 6.713 -4.290 1.00 . A A . 77 LEU O 1 1
10 14243 1 1 78 HIS C C 1.834 9.729 -4.877 1.00 . A A . 78 HIS C 1 1
10 14244 1 1 78 HIS CA C 2.955 9.032 -5.661 1.00 . A A . 78 HIS CA 1 1
10 14245 1 1 78 HIS CB C 3.311 9.836 -6.911 1.00 . A A . 78 HIS CB 1 1
10 14246 1 1 78 HIS CD2 C 3.027 12.273 -5.970 1.00 . A A . 78 HIS CD2 1 1
10 14247 1 1 78 HIS CE1 C 5.070 12.949 -6.226 1.00 . A A . 78 HIS CE1 1 1
10 14248 1 1 78 HIS CG C 3.728 11.225 -6.515 1.00 . A A . 78 HIS CG 1 1
10 14249 1 1 78 HIS H H 2.212 7.622 -7.112 1.00 . A A . 78 HIS H 1 1
10 14250 1 1 78 HIS HA H 3.830 8.914 -5.041 1.00 . A A . 78 HIS HA 1 1
10 14251 1 1 78 HIS HB2 H 4.124 9.350 -7.431 1.00 . A A . 78 HIS HB2 1 1
10 14252 1 1 78 HIS HB3 H 2.449 9.891 -7.561 1.00 . A A . 78 HIS HB3 1 1
10 14253 1 1 78 HIS HD1 H 5.781 11.168 -7.034 1.00 . A A . 78 HIS HD1 1 1
10 14254 1 1 78 HIS HD2 H 1.977 12.255 -5.721 1.00 . A A . 78 HIS HD2 1 1
10 14255 1 1 78 HIS HE1 H 5.959 13.561 -6.225 1.00 . A A . 78 HIS HE1 1 1
10 14256 1 1 78 HIS N N 2.503 7.707 -6.180 1.00 . A A . 78 HIS N 1 1
10 14257 1 1 78 HIS ND1 N 5.029 11.679 -6.669 1.00 . A A . 78 HIS ND1 1 1
10 14258 1 1 78 HIS NE2 N 3.876 13.360 -5.789 1.00 . A A . 78 HIS NE2 1 1
10 14259 1 1 78 HIS O O 0.796 10.054 -5.418 1.00 . A A . 78 HIS O 1 1
10 14260 1 1 79 THR C C 1.840 11.896 -1.984 1.00 . A A . 79 THR C 1 1
10 14261 1 1 79 THR CA C 1.103 10.873 -2.859 1.00 . A A . 79 THR CA 1 1
10 14262 1 1 79 THR CB C 0.346 9.864 -1.989 1.00 . A A . 79 THR CB 1 1
10 14263 1 1 79 THR CG2 C 1.254 9.372 -0.862 1.00 . A A . 79 THR CG2 1 1
10 14264 1 1 79 THR H H 2.970 9.874 -3.256 1.00 . A A . 79 THR H 1 1
10 14265 1 1 79 THR HA H 0.416 11.373 -3.524 1.00 . A A . 79 THR HA 1 1
10 14266 1 1 79 THR HB H 0.038 9.023 -2.591 1.00 . A A . 79 THR HB 1 1
10 14267 1 1 79 THR HG1 H -1.572 9.980 -1.686 1.00 . A A . 79 THR HG1 1 1
10 14268 1 1 79 THR HG21 H 0.824 9.643 0.090 1.00 . A A . 79 THR HG21 1 1
10 14269 1 1 79 THR HG22 H 2.226 9.828 -0.958 1.00 . A A . 79 THR HG22 1 1
10 14270 1 1 79 THR HG23 H 1.352 8.297 -0.921 1.00 . A A . 79 THR HG23 1 1
10 14271 1 1 79 THR N N 2.091 10.070 -3.640 1.00 . A A . 79 THR N 1 1
10 14272 1 1 79 THR O O 3.045 11.848 -1.844 1.00 . A A . 79 THR O 1 1
10 14273 1 1 79 THR OG1 O -0.801 10.492 -1.432 1.00 . A A . 79 THR OG1 1 1
10 14274 1 1 80 GLN C C 2.563 13.381 0.517 1.00 . A A . 80 GLN C 1 1
10 14275 1 1 80 GLN CA C 1.823 13.954 -0.698 1.00 . A A . 80 GLN CA 1 1
10 14276 1 1 80 GLN CB C 0.698 14.886 -0.245 1.00 . A A . 80 GLN CB 1 1
10 14277 1 1 80 GLN CD C -1.304 15.099 1.234 1.00 . A A . 80 GLN CD 1 1
10 14278 1 1 80 GLN CG C -0.130 14.198 0.843 1.00 . A A . 80 GLN CG 1 1
10 14279 1 1 80 GLN H H 0.180 12.929 -1.648 1.00 . A A . 80 GLN H 1 1
10 14280 1 1 80 GLN HA H 2.509 14.493 -1.333 1.00 . A A . 80 GLN HA 1 1
10 14281 1 1 80 GLN HB2 H 1.121 15.797 0.148 1.00 . A A . 80 GLN HB2 1 1
10 14282 1 1 80 GLN HB3 H 0.062 15.118 -1.088 1.00 . A A . 80 GLN HB3 1 1
10 14283 1 1 80 GLN HE21 H -0.539 15.568 3.005 1.00 . A A . 80 GLN HE21 1 1
10 14284 1 1 80 GLN HE22 H -2.040 16.277 2.651 1.00 . A A . 80 GLN HE22 1 1
10 14285 1 1 80 GLN HG2 H -0.507 13.257 0.469 1.00 . A A . 80 GLN HG2 1 1
10 14286 1 1 80 GLN HG3 H 0.490 14.019 1.708 1.00 . A A . 80 GLN HG3 1 1
10 14287 1 1 80 GLN N N 1.141 12.871 -1.470 1.00 . A A . 80 GLN N 1 1
10 14288 1 1 80 GLN NE2 N -1.293 15.698 2.394 1.00 . A A . 80 GLN NE2 1 1
10 14289 1 1 80 GLN O O 3.545 13.932 0.970 1.00 . A A . 80 GLN O 1 1
10 14290 1 1 80 GLN OE1 O -2.238 15.262 0.475 1.00 . A A . 80 GLN OE1 1 1
10 14291 1 1 81 PHE C C 3.982 11.015 1.975 1.00 . A A . 81 PHE C 1 1
10 14292 1 1 81 PHE CA C 2.697 11.772 2.325 1.00 . A A . 81 PHE CA 1 1
10 14293 1 1 81 PHE CB C 1.659 10.817 2.915 1.00 . A A . 81 PHE CB 1 1
10 14294 1 1 81 PHE CD1 C 0.352 12.159 4.603 1.00 . A A . 81 PHE CD1 1 1
10 14295 1 1 81 PHE CD2 C -0.623 11.763 2.415 1.00 . A A . 81 PHE CD2 1 1
10 14296 1 1 81 PHE CE1 C -0.786 12.885 4.979 1.00 . A A . 81 PHE CE1 1 1
10 14297 1 1 81 PHE CE2 C -1.761 12.490 2.790 1.00 . A A . 81 PHE CE2 1 1
10 14298 1 1 81 PHE CG C 0.433 11.597 3.321 1.00 . A A . 81 PHE CG 1 1
10 14299 1 1 81 PHE CZ C -1.842 13.052 4.073 1.00 . A A . 81 PHE CZ 1 1
10 14300 1 1 81 PHE H H 1.238 11.920 0.744 1.00 . A A . 81 PHE H 1 1
10 14301 1 1 81 PHE HA H 2.906 12.564 3.026 1.00 . A A . 81 PHE HA 1 1
10 14302 1 1 81 PHE HB2 H 1.387 10.078 2.174 1.00 . A A . 81 PHE HB2 1 1
10 14303 1 1 81 PHE HB3 H 2.076 10.323 3.781 1.00 . A A . 81 PHE HB3 1 1
10 14304 1 1 81 PHE HD1 H 1.167 12.031 5.301 1.00 . A A . 81 PHE HD1 1 1
10 14305 1 1 81 PHE HD2 H -0.561 11.330 1.428 1.00 . A A . 81 PHE HD2 1 1
10 14306 1 1 81 PHE HE1 H -0.848 13.318 5.967 1.00 . A A . 81 PHE HE1 1 1
10 14307 1 1 81 PHE HE2 H -2.575 12.618 2.092 1.00 . A A . 81 PHE HE2 1 1
10 14308 1 1 81 PHE HZ H -2.719 13.612 4.363 1.00 . A A . 81 PHE HZ 1 1
10 14309 1 1 81 PHE N N 2.061 12.323 1.091 1.00 . A A . 81 PHE N 1 1
10 14310 1 1 81 PHE O O 4.689 10.542 2.843 1.00 . A A . 81 PHE O 1 1
10 14311 1 1 82 GLY C C 5.016 9.083 -0.836 1.00 . A A . 82 GLY C 1 1
10 14312 1 1 82 GLY CA C 5.422 10.005 0.312 1.00 . A A . 82 GLY CA 1 1
10 14313 1 1 82 GLY H H 3.626 11.154 0.029 1.00 . A A . 82 GLY H 1 1
10 14314 1 1 82 GLY HA2 H 6.222 10.656 -0.009 1.00 . A A . 82 GLY HA2 1 1
10 14315 1 1 82 GLY HA3 H 5.755 9.411 1.151 1.00 . A A . 82 GLY HA3 1 1
10 14316 1 1 82 GLY N N 4.242 10.820 0.713 1.00 . A A . 82 GLY N 1 1
10 14317 1 1 82 GLY O O 4.165 9.416 -1.636 1.00 . A A . 82 GLY O 1 1
10 14318 1 1 83 TYR C C 4.207 5.839 -1.246 1.00 . A A . 83 TYR C 1 1
10 14319 1 1 83 TYR CA C 5.072 6.918 -1.899 1.00 . A A . 83 TYR CA 1 1
10 14320 1 1 83 TYR CB C 6.348 6.312 -2.478 1.00 . A A . 83 TYR CB 1 1
10 14321 1 1 83 TYR CD1 C 6.954 7.736 -4.466 1.00 . A A . 83 TYR CD1 1 1
10 14322 1 1 83 TYR CD2 C 8.139 8.083 -2.374 1.00 . A A . 83 TYR CD2 1 1
10 14323 1 1 83 TYR CE1 C 7.712 8.752 -5.064 1.00 . A A . 83 TYR CE1 1 1
10 14324 1 1 83 TYR CE2 C 8.899 9.098 -2.973 1.00 . A A . 83 TYR CE2 1 1
10 14325 1 1 83 TYR CG C 7.167 7.402 -3.121 1.00 . A A . 83 TYR CG 1 1
10 14326 1 1 83 TYR CZ C 8.685 9.432 -4.318 1.00 . A A . 83 TYR CZ 1 1
10 14327 1 1 83 TYR H H 6.163 7.607 -0.173 1.00 . A A . 83 TYR H 1 1
10 14328 1 1 83 TYR HA H 4.520 7.426 -2.674 1.00 . A A . 83 TYR HA 1 1
10 14329 1 1 83 TYR HB2 H 6.920 5.849 -1.687 1.00 . A A . 83 TYR HB2 1 1
10 14330 1 1 83 TYR HB3 H 6.090 5.570 -3.220 1.00 . A A . 83 TYR HB3 1 1
10 14331 1 1 83 TYR HD1 H 6.205 7.212 -5.040 1.00 . A A . 83 TYR HD1 1 1
10 14332 1 1 83 TYR HD2 H 8.303 7.825 -1.339 1.00 . A A . 83 TYR HD2 1 1
10 14333 1 1 83 TYR HE1 H 7.548 9.009 -6.100 1.00 . A A . 83 TYR HE1 1 1
10 14334 1 1 83 TYR HE2 H 9.647 9.623 -2.398 1.00 . A A . 83 TYR HE2 1 1
10 14335 1 1 83 TYR HH H 8.832 11.142 -5.152 1.00 . A A . 83 TYR HH 1 1
10 14336 1 1 83 TYR N N 5.534 7.889 -0.869 1.00 . A A . 83 TYR N 1 1
10 14337 1 1 83 TYR O O 4.659 5.102 -0.396 1.00 . A A . 83 TYR O 1 1
10 14338 1 1 83 TYR OH O 9.431 10.432 -4.908 1.00 . A A . 83 TYR OH 1 1
10 14339 1 1 84 HIS C C 2.149 3.394 -2.098 1.00 . A A . 84 HIS C 1 1
10 14340 1 1 84 HIS CA C 2.142 4.587 -1.151 1.00 . A A . 84 HIS CA 1 1
10 14341 1 1 84 HIS CB C 0.720 5.144 -1.058 1.00 . A A . 84 HIS CB 1 1
10 14342 1 1 84 HIS CD2 C 1.430 6.404 1.135 1.00 . A A . 84 HIS CD2 1 1
10 14343 1 1 84 HIS CE1 C -0.184 7.849 1.202 1.00 . A A . 84 HIS CE1 1 1
10 14344 1 1 84 HIS CG C 0.634 6.162 0.044 1.00 . A A . 84 HIS CG 1 1
10 14345 1 1 84 HIS H H 2.667 6.252 -2.422 1.00 . A A . 84 HIS H 1 1
10 14346 1 1 84 HIS HA H 2.486 4.292 -0.173 1.00 . A A . 84 HIS HA 1 1
10 14347 1 1 84 HIS HB2 H 0.447 5.604 -1.995 1.00 . A A . 84 HIS HB2 1 1
10 14348 1 1 84 HIS HB3 H 0.040 4.330 -0.852 1.00 . A A . 84 HIS HB3 1 1
10 14349 1 1 84 HIS HD1 H -1.128 7.188 -0.530 1.00 . A A . 84 HIS HD1 1 1
10 14350 1 1 84 HIS HD2 H 2.324 5.854 1.387 1.00 . A A . 84 HIS HD2 1 1
10 14351 1 1 84 HIS HE1 H -0.828 8.660 1.509 1.00 . A A . 84 HIS HE1 1 1
10 14352 1 1 84 HIS N N 2.993 5.686 -1.694 1.00 . A A . 84 HIS N 1 1
10 14353 1 1 84 HIS ND1 N -0.389 7.095 0.107 1.00 . A A . 84 HIS ND1 1 1
10 14354 1 1 84 HIS NE2 N 0.913 7.470 1.865 1.00 . A A . 84 HIS NE2 1 1
10 14355 1 1 84 HIS O O 1.603 3.457 -3.182 1.00 . A A . 84 HIS O 1 1
10 14356 1 1 85 ILE C C 1.243 0.179 -1.793 1.00 . A A . 85 ILE C 1 1
10 14357 1 1 85 ILE CA C 2.342 1.026 -2.433 1.00 . A A . 85 ILE CA 1 1
10 14358 1 1 85 ILE CB C 3.678 0.286 -2.433 1.00 . A A . 85 ILE CB 1 1
10 14359 1 1 85 ILE CD1 C 4.979 -1.180 -3.986 1.00 . A A . 85 ILE CD1 1 1
10 14360 1 1 85 ILE CG1 C 3.599 -0.911 -3.384 1.00 . A A . 85 ILE CG1 1 1
10 14361 1 1 85 ILE CG2 C 3.984 -0.205 -1.021 1.00 . A A . 85 ILE CG2 1 1
10 14362 1 1 85 ILE H H 2.849 2.189 -0.684 1.00 . A A . 85 ILE H 1 1
10 14363 1 1 85 ILE HA H 2.066 1.295 -3.439 1.00 . A A . 85 ILE HA 1 1
10 14364 1 1 85 ILE HB H 4.460 0.955 -2.757 1.00 . A A . 85 ILE HB 1 1
10 14365 1 1 85 ILE HD11 H 5.674 -1.427 -3.198 1.00 . A A . 85 ILE HD11 1 1
10 14366 1 1 85 ILE HD12 H 5.323 -0.297 -4.505 1.00 . A A . 85 ILE HD12 1 1
10 14367 1 1 85 ILE HD13 H 4.914 -2.003 -4.682 1.00 . A A . 85 ILE HD13 1 1
10 14368 1 1 85 ILE HG12 H 3.270 -1.783 -2.838 1.00 . A A . 85 ILE HG12 1 1
10 14369 1 1 85 ILE HG13 H 2.896 -0.696 -4.174 1.00 . A A . 85 ILE HG13 1 1
10 14370 1 1 85 ILE HG21 H 3.834 0.606 -0.324 1.00 . A A . 85 ILE HG21 1 1
10 14371 1 1 85 ILE HG22 H 5.010 -0.540 -0.970 1.00 . A A . 85 ILE HG22 1 1
10 14372 1 1 85 ILE HG23 H 3.323 -1.022 -0.771 1.00 . A A . 85 ILE HG23 1 1
10 14373 1 1 85 ILE N N 2.559 2.256 -1.623 1.00 . A A . 85 ILE N 1 1
10 14374 1 1 85 ILE O O 1.250 -0.062 -0.602 1.00 . A A . 85 ILE O 1 1
10 14375 1 1 86 ILE C C -1.246 -2.114 -2.449 1.00 . A A . 86 ILE C 1 1
10 14376 1 1 86 ILE CA C -1.010 -0.700 -1.913 1.00 . A A . 86 ILE CA 1 1
10 14377 1 1 86 ILE CB C -2.162 0.214 -2.323 1.00 . A A . 86 ILE CB 1 1
10 14378 1 1 86 ILE CD1 C -2.901 2.596 -2.440 1.00 . A A . 86 ILE CD1 1 1
10 14379 1 1 86 ILE CG1 C -1.908 1.627 -1.794 1.00 . A A . 86 ILE CG1 1 1
10 14380 1 1 86 ILE CG2 C -3.468 -0.325 -1.735 1.00 . A A . 86 ILE CG2 1 1
10 14381 1 1 86 ILE H H 0.154 0.254 -3.449 1.00 . A A . 86 ILE H 1 1
10 14382 1 1 86 ILE HA H -0.918 -0.713 -0.839 1.00 . A A . 86 ILE HA 1 1
10 14383 1 1 86 ILE HB H -2.236 0.240 -3.401 1.00 . A A . 86 ILE HB 1 1
10 14384 1 1 86 ILE HD11 H -3.723 2.041 -2.866 1.00 . A A . 86 ILE HD11 1 1
10 14385 1 1 86 ILE HD12 H -2.402 3.155 -3.220 1.00 . A A . 86 ILE HD12 1 1
10 14386 1 1 86 ILE HD13 H -3.277 3.279 -1.692 1.00 . A A . 86 ILE HD13 1 1
10 14387 1 1 86 ILE HG12 H -2.039 1.638 -0.722 1.00 . A A . 86 ILE HG12 1 1
10 14388 1 1 86 ILE HG13 H -0.901 1.927 -2.038 1.00 . A A . 86 ILE HG13 1 1
10 14389 1 1 86 ILE HG21 H -3.579 0.032 -0.722 1.00 . A A . 86 ILE HG21 1 1
10 14390 1 1 86 ILE HG22 H -3.444 -1.404 -1.737 1.00 . A A . 86 ILE HG22 1 1
10 14391 1 1 86 ILE HG23 H -4.300 0.018 -2.332 1.00 . A A . 86 ILE HG23 1 1
10 14392 1 1 86 ILE N N 0.199 -0.087 -2.532 1.00 . A A . 86 ILE N 1 1
10 14393 1 1 86 ILE O O -1.440 -2.313 -3.632 1.00 . A A . 86 ILE O 1 1
10 14394 1 1 87 LYS C C -3.421 -4.494 -1.809 1.00 . A A . 87 LYS C 1 1
10 14395 1 1 87 LYS CA C -1.907 -4.398 -2.006 1.00 . A A . 87 LYS CA 1 1
10 14396 1 1 87 LYS CB C -1.186 -5.394 -1.097 1.00 . A A . 87 LYS CB 1 1
10 14397 1 1 87 LYS CD C -1.011 -7.805 -0.463 1.00 . A A . 87 LYS CD 1 1
10 14398 1 1 87 LYS CE C 0.437 -8.092 -0.872 1.00 . A A . 87 LYS CE 1 1
10 14399 1 1 87 LYS CG C -1.633 -6.814 -1.448 1.00 . A A . 87 LYS CG 1 1
10 14400 1 1 87 LYS H H -1.426 -2.833 -0.615 1.00 . A A . 87 LYS H 1 1
10 14401 1 1 87 LYS HA H -1.644 -4.575 -3.037 1.00 . A A . 87 LYS HA 1 1
10 14402 1 1 87 LYS HB2 H -0.119 -5.306 -1.242 1.00 . A A . 87 LYS HB2 1 1
10 14403 1 1 87 LYS HB3 H -1.429 -5.183 -0.067 1.00 . A A . 87 LYS HB3 1 1
10 14404 1 1 87 LYS HD2 H -1.028 -7.385 0.531 1.00 . A A . 87 LYS HD2 1 1
10 14405 1 1 87 LYS HD3 H -1.577 -8.726 -0.474 1.00 . A A . 87 LYS HD3 1 1
10 14406 1 1 87 LYS HE2 H 0.994 -7.169 -0.944 1.00 . A A . 87 LYS HE2 1 1
10 14407 1 1 87 LYS HE3 H 0.902 -8.756 -0.158 1.00 . A A . 87 LYS HE3 1 1
10 14408 1 1 87 LYS HG2 H -2.710 -6.876 -1.390 1.00 . A A . 87 LYS HG2 1 1
10 14409 1 1 87 LYS HG3 H -1.314 -7.055 -2.452 1.00 . A A . 87 LYS HG3 1 1
10 14410 1 1 87 LYS HZ1 H -0.646 -8.868 -2.485 1.00 . A A . 87 LYS HZ1 1 1
10 14411 1 1 87 LYS HZ2 H 0.810 -9.683 -2.167 1.00 . A A . 87 LYS HZ2 1 1
10 14412 1 1 87 LYS HZ3 H 0.834 -8.160 -2.917 1.00 . A A . 87 LYS HZ3 1 1
10 14413 1 1 87 LYS N N -1.439 -3.055 -1.567 1.00 . A A . 87 LYS N 1 1
10 14414 1 1 87 LYS NZ N 0.351 -8.750 -2.211 1.00 . A A . 87 LYS NZ 1 1
10 14415 1 1 87 LYS O O -3.937 -4.168 -0.758 1.00 . A A . 87 LYS O 1 1
10 14416 1 1 88 VAL C C -6.152 -6.292 -2.661 1.00 . A A . 88 VAL C 1 1
10 14417 1 1 88 VAL CA C -5.632 -4.854 -2.737 1.00 . A A . 88 VAL CA 1 1
10 14418 1 1 88 VAL CB C -6.118 -4.173 -4.017 1.00 . A A . 88 VAL CB 1 1
10 14419 1 1 88 VAL CG1 C -7.646 -4.091 -4.002 1.00 . A A . 88 VAL CG1 1 1
10 14420 1 1 88 VAL CG2 C -5.533 -2.760 -4.102 1.00 . A A . 88 VAL CG2 1 1
10 14421 1 1 88 VAL H H -3.710 -5.042 -3.695 1.00 . A A . 88 VAL H 1 1
10 14422 1 1 88 VAL HA H -5.954 -4.291 -1.875 1.00 . A A . 88 VAL HA 1 1
10 14423 1 1 88 VAL HB H -5.797 -4.746 -4.874 1.00 . A A . 88 VAL HB 1 1
10 14424 1 1 88 VAL HG11 H -8.061 -5.067 -4.203 1.00 . A A . 88 VAL HG11 1 1
10 14425 1 1 88 VAL HG12 H -7.977 -3.396 -4.759 1.00 . A A . 88 VAL HG12 1 1
10 14426 1 1 88 VAL HG13 H -7.977 -3.751 -3.031 1.00 . A A . 88 VAL HG13 1 1
10 14427 1 1 88 VAL HG21 H -6.064 -2.109 -3.424 1.00 . A A . 88 VAL HG21 1 1
10 14428 1 1 88 VAL HG22 H -5.636 -2.389 -5.111 1.00 . A A . 88 VAL HG22 1 1
10 14429 1 1 88 VAL HG23 H -4.488 -2.786 -3.832 1.00 . A A . 88 VAL HG23 1 1
10 14430 1 1 88 VAL N N -4.143 -4.849 -2.838 1.00 . A A . 88 VAL N 1 1
10 14431 1 1 88 VAL O O -5.707 -7.163 -3.383 1.00 . A A . 88 VAL O 1 1
10 14432 1 1 89 LEU C C -9.107 -7.848 -1.371 1.00 . A A . 89 LEU C 1 1
10 14433 1 1 89 LEU CA C -7.597 -7.919 -1.612 1.00 . A A . 89 LEU CA 1 1
10 14434 1 1 89 LEU CB C -6.884 -8.478 -0.381 1.00 . A A . 89 LEU CB 1 1
10 14435 1 1 89 LEU CD1 C -4.657 -8.976 0.636 1.00 . A A . 89 LEU CD1 1 1
10 14436 1 1 89 LEU CD2 C -5.055 -9.442 -1.786 1.00 . A A . 89 LEU CD2 1 1
10 14437 1 1 89 LEU CG C -5.374 -8.494 -0.627 1.00 . A A . 89 LEU CG 1 1
10 14438 1 1 89 LEU H H -7.403 -5.852 -1.190 1.00 . A A . 89 LEU H 1 1
10 14439 1 1 89 LEU HA H -7.365 -8.513 -2.482 1.00 . A A . 89 LEU HA 1 1
10 14440 1 1 89 LEU HB2 H -7.102 -7.853 0.474 1.00 . A A . 89 LEU HB2 1 1
10 14441 1 1 89 LEU HB3 H -7.232 -9.481 -0.189 1.00 . A A . 89 LEU HB3 1 1
10 14442 1 1 89 LEU HD11 H -4.110 -9.881 0.417 1.00 . A A . 89 LEU HD11 1 1
10 14443 1 1 89 LEU HD12 H -5.385 -9.173 1.409 1.00 . A A . 89 LEU HD12 1 1
10 14444 1 1 89 LEU HD13 H -3.972 -8.213 0.974 1.00 . A A . 89 LEU HD13 1 1
10 14445 1 1 89 LEU HD21 H -3.997 -9.409 -1.996 1.00 . A A . 89 LEU HD21 1 1
10 14446 1 1 89 LEU HD22 H -5.606 -9.137 -2.662 1.00 . A A . 89 LEU HD22 1 1
10 14447 1 1 89 LEU HD23 H -5.337 -10.449 -1.516 1.00 . A A . 89 LEU HD23 1 1
10 14448 1 1 89 LEU HG H -5.038 -7.498 -0.873 1.00 . A A . 89 LEU HG 1 1
10 14449 1 1 89 LEU N N -7.068 -6.552 -1.769 1.00 . A A . 89 LEU N 1 1
10 14450 1 1 89 LEU O O -9.630 -6.832 -0.960 1.00 . A A . 89 LEU O 1 1
10 14451 1 1 90 TYR C C -12.018 -8.021 -2.228 1.00 . A A . 90 TYR C 1 1
10 14452 1 1 90 TYR CA C -11.260 -8.999 -1.325 1.00 . A A . 90 TYR CA 1 1
10 14453 1 1 90 TYR CB C -11.441 -8.633 0.152 1.00 . A A . 90 TYR CB 1 1
10 14454 1 1 90 TYR CD1 C -9.978 -10.207 1.470 1.00 . A A . 90 TYR CD1 1 1
10 14455 1 1 90 TYR CD2 C -12.356 -10.673 1.318 1.00 . A A . 90 TYR CD2 1 1
10 14456 1 1 90 TYR CE1 C -9.804 -11.354 2.257 1.00 . A A . 90 TYR CE1 1 1
10 14457 1 1 90 TYR CE2 C -12.182 -11.820 2.105 1.00 . A A . 90 TYR CE2 1 1
10 14458 1 1 90 TYR CG C -11.254 -9.866 1.001 1.00 . A A . 90 TYR CG 1 1
10 14459 1 1 90 TYR CZ C -10.906 -12.160 2.575 1.00 . A A . 90 TYR CZ 1 1
10 14460 1 1 90 TYR H H -9.314 -9.729 -1.875 1.00 . A A . 90 TYR H 1 1
10 14461 1 1 90 TYR HA H -11.616 -10.003 -1.492 1.00 . A A . 90 TYR HA 1 1
10 14462 1 1 90 TYR HB2 H -10.713 -7.891 0.439 1.00 . A A . 90 TYR HB2 1 1
10 14463 1 1 90 TYR HB3 H -12.435 -8.239 0.305 1.00 . A A . 90 TYR HB3 1 1
10 14464 1 1 90 TYR HD1 H -9.128 -9.586 1.226 1.00 . A A . 90 TYR HD1 1 1
10 14465 1 1 90 TYR HD2 H -13.340 -10.410 0.956 1.00 . A A . 90 TYR HD2 1 1
10 14466 1 1 90 TYR HE1 H -8.820 -11.617 2.619 1.00 . A A . 90 TYR HE1 1 1
10 14467 1 1 90 TYR HE2 H -13.031 -12.441 2.350 1.00 . A A . 90 TYR HE2 1 1
10 14468 1 1 90 TYR HH H -11.505 -13.380 3.915 1.00 . A A . 90 TYR HH 1 1
10 14469 1 1 90 TYR N N -9.786 -8.935 -1.581 1.00 . A A . 90 TYR N 1 1
10 14470 1 1 90 TYR O O -12.847 -8.417 -3.024 1.00 . A A . 90 TYR O 1 1
10 14471 1 1 90 TYR OH O -10.734 -13.289 3.350 1.00 . A A . 90 TYR OH 1 1
10 14472 1 1 91 ARG C C -13.989 -5.925 -2.796 1.00 . A A . 91 ARG C 1 1
10 14473 1 1 91 ARG CA C -12.475 -5.760 -2.960 1.00 . A A . 91 ARG CA 1 1
10 14474 1 1 91 ARG CB C -12.052 -6.083 -4.391 1.00 . A A . 91 ARG CB 1 1
10 14475 1 1 91 ARG CD C -11.617 -3.701 -5.001 1.00 . A A . 91 ARG CD 1 1
10 14476 1 1 91 ARG CG C -12.464 -4.935 -5.315 1.00 . A A . 91 ARG CG 1 1
10 14477 1 1 91 ARG CZ C -11.683 -2.624 -7.178 1.00 . A A . 91 ARG CZ 1 1
10 14478 1 1 91 ARG H H -11.085 -6.446 -1.459 1.00 . A A . 91 ARG H 1 1
10 14479 1 1 91 ARG HA H -12.176 -4.755 -2.706 1.00 . A A . 91 ARG HA 1 1
10 14480 1 1 91 ARG HB2 H -10.983 -6.212 -4.427 1.00 . A A . 91 ARG HB2 1 1
10 14481 1 1 91 ARG HB3 H -12.536 -6.995 -4.712 1.00 . A A . 91 ARG HB3 1 1
10 14482 1 1 91 ARG HD2 H -11.774 -3.390 -3.979 1.00 . A A . 91 ARG HD2 1 1
10 14483 1 1 91 ARG HD3 H -10.571 -3.906 -5.174 1.00 . A A . 91 ARG HD3 1 1
10 14484 1 1 91 ARG HE H -12.740 -1.974 -5.628 1.00 . A A . 91 ARG HE 1 1
10 14485 1 1 91 ARG HG2 H -12.307 -5.227 -6.343 1.00 . A A . 91 ARG HG2 1 1
10 14486 1 1 91 ARG HG3 H -13.507 -4.705 -5.162 1.00 . A A . 91 ARG HG3 1 1
10 14487 1 1 91 ARG HH11 H -10.522 -4.246 -6.998 1.00 . A A . 91 ARG HH11 1 1
10 14488 1 1 91 ARG HH12 H -10.526 -3.499 -8.559 1.00 . A A . 91 ARG HH12 1 1
10 14489 1 1 91 ARG HH21 H -12.753 -1.001 -7.660 1.00 . A A . 91 ARG HH21 1 1
10 14490 1 1 91 ARG HH22 H -11.788 -1.667 -8.935 1.00 . A A . 91 ARG HH22 1 1
10 14491 1 1 91 ARG N N -11.754 -6.750 -2.110 1.00 . A A . 91 ARG N 1 1
10 14492 1 1 91 ARG NE N -12.104 -2.650 -5.941 1.00 . A A . 91 ARG NE 1 1
10 14493 1 1 91 ARG NH1 N -10.845 -3.527 -7.611 1.00 . A A . 91 ARG NH1 1 1
10 14494 1 1 91 ARG NH2 N -12.108 -1.691 -7.988 1.00 . A A . 91 ARG NH2 1 1
10 14495 1 1 91 ARG O O -14.738 -5.846 -3.749 1.00 . A A . 91 ARG O 1 1
10 14496 1 1 92 ASN C C -16.236 -6.191 0.113 1.00 . A A . 92 ASN C 1 1
10 14497 1 1 92 ASN CA C -15.905 -6.348 -1.374 1.00 . A A . 92 ASN CA 1 1
10 14498 1 1 92 ASN CB C -16.204 -7.772 -1.843 1.00 . A A . 92 ASN CB 1 1
10 14499 1 1 92 ASN CG C -17.697 -8.063 -1.675 1.00 . A A . 92 ASN CG 1 1
10 14500 1 1 92 ASN H H -13.821 -6.234 -0.845 1.00 . A A . 92 ASN H 1 1
10 14501 1 1 92 ASN HA H -16.466 -5.640 -1.962 1.00 . A A . 92 ASN HA 1 1
10 14502 1 1 92 ASN HB2 H -15.933 -7.872 -2.884 1.00 . A A . 92 ASN HB2 1 1
10 14503 1 1 92 ASN HB3 H -15.632 -8.473 -1.253 1.00 . A A . 92 ASN HB3 1 1
10 14504 1 1 92 ASN HD21 H -18.251 -6.192 -2.047 1.00 . A A . 92 ASN HD21 1 1
10 14505 1 1 92 ASN HD22 H -19.518 -7.272 -1.719 1.00 . A A . 92 ASN HD22 1 1
10 14506 1 1 92 ASN N N -14.442 -6.166 -1.597 1.00 . A A . 92 ASN N 1 1
10 14507 1 1 92 ASN ND2 N -18.560 -7.095 -1.826 1.00 . A A . 92 ASN ND2 1 1
10 14508 1 1 92 ASN O O -15.757 -6.995 0.895 1.00 . A A . 92 ASN O 1 1
10 14509 1 1 92 ASN OXT O -16.965 -5.269 0.444 1.00 . A A . 92 ASN OXT 1 1
10 14510 1 1 92 ASN OD1 O -18.082 -9.182 -1.402 1.00 . A A . 92 ASN OD1 1 1
11 14511 1 1 1 ALA C C -19.818 -2.154 0.472 1.00 . A A . 1 ALA C 1 1
11 14512 1 1 1 ALA CA C -20.180 -2.692 -0.917 1.00 . A A . 1 ALA CA 1 1
11 14513 1 1 1 ALA CB C -19.282 -2.074 -1.989 1.00 . A A . 1 ALA CB 1 1
11 14514 1 1 1 ALA H1 H -21.521 -1.396 -1.845 1.00 . A A . 1 ALA H1 1 1
11 14515 1 1 1 ALA H2 H -22.117 -2.107 -0.421 1.00 . A A . 1 ALA H2 1 1
11 14516 1 1 1 ALA H3 H -22.013 -3.019 -1.851 1.00 . A A . 1 ALA H3 1 1
11 14517 1 1 1 ALA HA H -20.094 -3.767 -0.939 1.00 . A A . 1 ALA HA 1 1
11 14518 1 1 1 ALA HB1 H -18.614 -2.829 -2.377 1.00 . A A . 1 ALA HB1 1 1
11 14519 1 1 1 ALA HB2 H -18.708 -1.268 -1.559 1.00 . A A . 1 ALA HB2 1 1
11 14520 1 1 1 ALA HB3 H -19.894 -1.691 -2.792 1.00 . A A . 1 ALA HB3 1 1
11 14521 1 1 1 ALA N N -21.562 -2.272 -1.287 1.00 . A A . 1 ALA N 1 1
11 14522 1 1 1 ALA O O -20.032 -0.997 0.775 1.00 . A A . 1 ALA O 1 1
11 14523 1 1 2 LYS C C -17.573 -2.031 2.821 1.00 . A A . 2 LYS C 1 1
11 14524 1 1 2 LYS CA C -19.013 -2.548 2.727 1.00 . A A . 2 LYS CA 1 1
11 14525 1 1 2 LYS CB C -19.192 -3.795 3.597 1.00 . A A . 2 LYS CB 1 1
11 14526 1 1 2 LYS CD C -20.865 -5.434 4.481 1.00 . A A . 2 LYS CD 1 1
11 14527 1 1 2 LYS CE C -21.005 -5.185 5.986 1.00 . A A . 2 LYS CE 1 1
11 14528 1 1 2 LYS CG C -20.683 -4.099 3.752 1.00 . A A . 2 LYS CG 1 1
11 14529 1 1 2 LYS H H -19.198 -3.938 1.088 1.00 . A A . 2 LYS H 1 1
11 14530 1 1 2 LYS HA H -19.706 -1.784 3.037 1.00 . A A . 2 LYS HA 1 1
11 14531 1 1 2 LYS HB2 H -18.700 -4.635 3.127 1.00 . A A . 2 LYS HB2 1 1
11 14532 1 1 2 LYS HB3 H -18.755 -3.622 4.570 1.00 . A A . 2 LYS HB3 1 1
11 14533 1 1 2 LYS HD2 H -21.754 -5.926 4.115 1.00 . A A . 2 LYS HD2 1 1
11 14534 1 1 2 LYS HD3 H -20.006 -6.063 4.300 1.00 . A A . 2 LYS HD3 1 1
11 14535 1 1 2 LYS HE2 H -20.267 -4.470 6.319 1.00 . A A . 2 LYS HE2 1 1
11 14536 1 1 2 LYS HE3 H -21.999 -4.834 6.217 1.00 . A A . 2 LYS HE3 1 1
11 14537 1 1 2 LYS HG2 H -21.150 -3.312 4.324 1.00 . A A . 2 LYS HG2 1 1
11 14538 1 1 2 LYS HG3 H -21.143 -4.156 2.777 1.00 . A A . 2 LYS HG3 1 1
11 14539 1 1 2 LYS HZ1 H -19.958 -6.978 6.153 1.00 . A A . 2 LYS HZ1 1 1
11 14540 1 1 2 LYS HZ2 H -21.613 -7.105 6.513 1.00 . A A . 2 LYS HZ2 1 1
11 14541 1 1 2 LYS HZ3 H -20.551 -6.385 7.627 1.00 . A A . 2 LYS HZ3 1 1
11 14542 1 1 2 LYS N N -19.324 -2.999 1.338 1.00 . A A . 2 LYS N 1 1
11 14543 1 1 2 LYS NZ N -20.764 -6.513 6.617 1.00 . A A . 2 LYS NZ 1 1
11 14544 1 1 2 LYS O O -17.335 -0.842 2.889 1.00 . A A . 2 LYS O 1 1
11 14545 1 1 3 THR C C -14.263 -3.301 2.241 1.00 . A A . 3 THR C 1 1
11 14546 1 1 3 THR CA C -15.210 -2.479 3.126 1.00 . A A . 3 THR CA 1 1
11 14547 1 1 3 THR CB C -14.935 -2.755 4.606 1.00 . A A . 3 THR CB 1 1
11 14548 1 1 3 THR CG2 C -15.743 -1.783 5.466 1.00 . A A . 3 THR CG2 1 1
11 14549 1 1 3 THR H H -16.849 -3.870 2.937 1.00 . A A . 3 THR H 1 1
11 14550 1 1 3 THR HA H -15.100 -1.424 2.926 1.00 . A A . 3 THR HA 1 1
11 14551 1 1 3 THR HB H -13.885 -2.620 4.807 1.00 . A A . 3 THR HB 1 1
11 14552 1 1 3 THR HG1 H -15.293 -4.603 4.104 1.00 . A A . 3 THR HG1 1 1
11 14553 1 1 3 THR HG21 H -16.797 -1.942 5.296 1.00 . A A . 3 THR HG21 1 1
11 14554 1 1 3 THR HG22 H -15.484 -0.768 5.202 1.00 . A A . 3 THR HG22 1 1
11 14555 1 1 3 THR HG23 H -15.517 -1.953 6.509 1.00 . A A . 3 THR HG23 1 1
11 14556 1 1 3 THR N N -16.624 -2.916 2.921 1.00 . A A . 3 THR N 1 1
11 14557 1 1 3 THR O O -14.512 -4.456 1.960 1.00 . A A . 3 THR O 1 1
11 14558 1 1 3 THR OG1 O -15.310 -4.092 4.916 1.00 . A A . 3 THR OG1 1 1
11 14559 1 1 4 ALA C C -10.913 -3.806 1.956 1.00 . A A . 4 ALA C 1 1
11 14560 1 1 4 ALA CA C -12.138 -3.523 1.090 1.00 . A A . 4 ALA CA 1 1
11 14561 1 1 4 ALA CB C -11.771 -2.631 -0.095 1.00 . A A . 4 ALA CB 1 1
11 14562 1 1 4 ALA H H -12.926 -1.830 2.157 1.00 . A A . 4 ALA H 1 1
11 14563 1 1 4 ALA HA H -12.567 -4.444 0.742 1.00 . A A . 4 ALA HA 1 1
11 14564 1 1 4 ALA HB1 H -11.782 -1.597 0.215 1.00 . A A . 4 ALA HB1 1 1
11 14565 1 1 4 ALA HB2 H -12.488 -2.776 -0.890 1.00 . A A . 4 ALA HB2 1 1
11 14566 1 1 4 ALA HB3 H -10.784 -2.890 -0.449 1.00 . A A . 4 ALA HB3 1 1
11 14567 1 1 4 ALA N N -13.140 -2.742 1.869 1.00 . A A . 4 ALA N 1 1
11 14568 1 1 4 ALA O O -10.599 -3.058 2.859 1.00 . A A . 4 ALA O 1 1
11 14569 1 1 5 ALA C C -7.789 -4.617 1.915 1.00 . A A . 5 ALA C 1 1
11 14570 1 1 5 ALA CA C -9.043 -5.226 2.537 1.00 . A A . 5 ALA CA 1 1
11 14571 1 1 5 ALA CB C -8.961 -6.753 2.522 1.00 . A A . 5 ALA CB 1 1
11 14572 1 1 5 ALA H H -10.511 -5.487 0.975 1.00 . A A . 5 ALA H 1 1
11 14573 1 1 5 ALA HA H -9.176 -4.872 3.546 1.00 . A A . 5 ALA HA 1 1
11 14574 1 1 5 ALA HB1 H -7.928 -7.058 2.604 1.00 . A A . 5 ALA HB1 1 1
11 14575 1 1 5 ALA HB2 H -9.375 -7.129 1.598 1.00 . A A . 5 ALA HB2 1 1
11 14576 1 1 5 ALA HB3 H -9.521 -7.151 3.356 1.00 . A A . 5 ALA HB3 1 1
11 14577 1 1 5 ALA N N -10.232 -4.888 1.702 1.00 . A A . 5 ALA N 1 1
11 14578 1 1 5 ALA O O -7.538 -4.770 0.738 1.00 . A A . 5 ALA O 1 1
11 14579 1 1 6 ALA C C -4.681 -3.182 2.878 1.00 . A A . 6 ALA C 1 1
11 14580 1 1 6 ALA CA C -5.954 -3.057 2.038 1.00 . A A . 6 ALA CA 1 1
11 14581 1 1 6 ALA CB C -6.422 -1.604 2.001 1.00 . A A . 6 ALA CB 1 1
11 14582 1 1 6 ALA H H -7.367 -3.607 3.573 1.00 . A A . 6 ALA H 1 1
11 14583 1 1 6 ALA HA H -5.776 -3.407 1.034 1.00 . A A . 6 ALA HA 1 1
11 14584 1 1 6 ALA HB1 H -6.775 -1.318 2.979 1.00 . A A . 6 ALA HB1 1 1
11 14585 1 1 6 ALA HB2 H -7.222 -1.502 1.284 1.00 . A A . 6 ALA HB2 1 1
11 14586 1 1 6 ALA HB3 H -5.598 -0.968 1.716 1.00 . A A . 6 ALA HB3 1 1
11 14587 1 1 6 ALA N N -7.085 -3.805 2.654 1.00 . A A . 6 ALA N 1 1
11 14588 1 1 6 ALA O O -4.580 -2.636 3.958 1.00 . A A . 6 ALA O 1 1
11 14589 1 1 7 LEU C C -1.430 -2.682 2.211 1.00 . A A . 7 LEU C 1 1
11 14590 1 1 7 LEU CA C -2.311 -3.691 2.948 1.00 . A A . 7 LEU CA 1 1
11 14591 1 1 7 LEU CB C -1.766 -5.105 2.783 1.00 . A A . 7 LEU CB 1 1
11 14592 1 1 7 LEU CD1 C -2.177 -7.517 3.304 1.00 . A A . 7 LEU CD1 1 1
11 14593 1 1 7 LEU CD2 C -2.860 -5.747 4.933 1.00 . A A . 7 LEU CD2 1 1
11 14594 1 1 7 LEU CG C -2.721 -6.095 3.452 1.00 . A A . 7 LEU CG 1 1
11 14595 1 1 7 LEU H H -3.725 -4.029 1.369 1.00 . A A . 7 LEU H 1 1
11 14596 1 1 7 LEU HA H -2.397 -3.438 3.994 1.00 . A A . 7 LEU HA 1 1
11 14597 1 1 7 LEU HB2 H -1.688 -5.338 1.735 1.00 . A A . 7 LEU HB2 1 1
11 14598 1 1 7 LEU HB3 H -0.791 -5.171 3.238 1.00 . A A . 7 LEU HB3 1 1
11 14599 1 1 7 LEU HD11 H -2.761 -8.191 3.914 1.00 . A A . 7 LEU HD11 1 1
11 14600 1 1 7 LEU HD12 H -1.146 -7.544 3.624 1.00 . A A . 7 LEU HD12 1 1
11 14601 1 1 7 LEU HD13 H -2.242 -7.821 2.270 1.00 . A A . 7 LEU HD13 1 1
11 14602 1 1 7 LEU HD21 H -2.610 -6.611 5.532 1.00 . A A . 7 LEU HD21 1 1
11 14603 1 1 7 LEU HD22 H -3.877 -5.449 5.138 1.00 . A A . 7 LEU HD22 1 1
11 14604 1 1 7 LEU HD23 H -2.191 -4.934 5.176 1.00 . A A . 7 LEU HD23 1 1
11 14605 1 1 7 LEU HG H -3.690 -6.032 2.979 1.00 . A A . 7 LEU HG 1 1
11 14606 1 1 7 LEU N N -3.650 -3.727 2.296 1.00 . A A . 7 LEU N 1 1
11 14607 1 1 7 LEU O O -1.622 -2.442 1.036 1.00 . A A . 7 LEU O 1 1
11 14608 1 1 8 HIS C C 1.571 -0.635 2.945 1.00 . A A . 8 HIS C 1 1
11 14609 1 1 8 HIS CA C 0.345 -1.064 2.139 1.00 . A A . 8 HIS CA 1 1
11 14610 1 1 8 HIS CB C -0.585 0.127 1.892 1.00 . A A . 8 HIS CB 1 1
11 14611 1 1 8 HIS CD2 C -0.979 0.540 4.451 1.00 . A A . 8 HIS CD2 1 1
11 14612 1 1 8 HIS CE1 C -0.876 2.702 4.449 1.00 . A A . 8 HIS CE1 1 1
11 14613 1 1 8 HIS CG C -0.751 0.922 3.157 1.00 . A A . 8 HIS CG 1 1
11 14614 1 1 8 HIS H H -0.332 -2.249 3.821 1.00 . A A . 8 HIS H 1 1
11 14615 1 1 8 HIS HA H 0.656 -1.470 1.195 1.00 . A A . 8 HIS HA 1 1
11 14616 1 1 8 HIS HB2 H -0.159 0.760 1.128 1.00 . A A . 8 HIS HB2 1 1
11 14617 1 1 8 HIS HB3 H -1.550 -0.234 1.566 1.00 . A A . 8 HIS HB3 1 1
11 14618 1 1 8 HIS HD1 H -0.536 2.890 2.404 1.00 . A A . 8 HIS HD1 1 1
11 14619 1 1 8 HIS HD2 H -1.082 -0.479 4.783 1.00 . A A . 8 HIS HD2 1 1
11 14620 1 1 8 HIS HE1 H -0.880 3.734 4.768 1.00 . A A . 8 HIS HE1 1 1
11 14621 1 1 8 HIS N N -0.485 -2.066 2.868 1.00 . A A . 8 HIS N 1 1
11 14622 1 1 8 HIS ND1 N -0.689 2.307 3.176 1.00 . A A . 8 HIS ND1 1 1
11 14623 1 1 8 HIS NE2 N -1.058 1.663 5.267 1.00 . A A . 8 HIS NE2 1 1
11 14624 1 1 8 HIS O O 1.698 -0.921 4.119 1.00 . A A . 8 HIS O 1 1
11 14625 1 1 9 ILE C C 3.954 2.033 2.558 1.00 . A A . 9 ILE C 1 1
11 14626 1 1 9 ILE CA C 3.664 0.600 3.011 1.00 . A A . 9 ILE CA 1 1
11 14627 1 1 9 ILE CB C 4.790 -0.335 2.577 1.00 . A A . 9 ILE CB 1 1
11 14628 1 1 9 ILE CD1 C 5.456 -2.740 2.459 1.00 . A A . 9 ILE CD1 1 1
11 14629 1 1 9 ILE CG1 C 4.554 -1.727 3.167 1.00 . A A . 9 ILE CG1 1 1
11 14630 1 1 9 ILE CG2 C 6.128 0.215 3.073 1.00 . A A . 9 ILE CG2 1 1
11 14631 1 1 9 ILE H H 2.301 0.324 1.375 1.00 . A A . 9 ILE H 1 1
11 14632 1 1 9 ILE HA H 3.533 0.556 4.081 1.00 . A A . 9 ILE HA 1 1
11 14633 1 1 9 ILE HB H 4.806 -0.401 1.499 1.00 . A A . 9 ILE HB 1 1
11 14634 1 1 9 ILE HD11 H 5.455 -2.544 1.398 1.00 . A A . 9 ILE HD11 1 1
11 14635 1 1 9 ILE HD12 H 5.087 -3.739 2.641 1.00 . A A . 9 ILE HD12 1 1
11 14636 1 1 9 ILE HD13 H 6.462 -2.654 2.840 1.00 . A A . 9 ILE HD13 1 1
11 14637 1 1 9 ILE HG12 H 4.783 -1.714 4.223 1.00 . A A . 9 ILE HG12 1 1
11 14638 1 1 9 ILE HG13 H 3.519 -2.006 3.026 1.00 . A A . 9 ILE HG13 1 1
11 14639 1 1 9 ILE HG21 H 6.931 -0.412 2.715 1.00 . A A . 9 ILE HG21 1 1
11 14640 1 1 9 ILE HG22 H 6.135 0.227 4.153 1.00 . A A . 9 ILE HG22 1 1
11 14641 1 1 9 ILE HG23 H 6.263 1.222 2.701 1.00 . A A . 9 ILE HG23 1 1
11 14642 1 1 9 ILE N N 2.453 0.090 2.313 1.00 . A A . 9 ILE N 1 1
11 14643 1 1 9 ILE O O 3.820 2.364 1.396 1.00 . A A . 9 ILE O 1 1
11 14644 1 1 10 LEU C C 6.102 4.542 2.967 1.00 . A A . 10 LEU C 1 1
11 14645 1 1 10 LEU CA C 4.594 4.307 3.098 1.00 . A A . 10 LEU CA 1 1
11 14646 1 1 10 LEU CB C 4.023 5.135 4.250 1.00 . A A . 10 LEU CB 1 1
11 14647 1 1 10 LEU CD1 C 3.430 7.458 4.957 1.00 . A A . 10 LEU CD1 1 1
11 14648 1 1 10 LEU CD2 C 4.883 7.096 2.955 1.00 . A A . 10 LEU CD2 1 1
11 14649 1 1 10 LEU CG C 3.701 6.548 3.757 1.00 . A A . 10 LEU CG 1 1
11 14650 1 1 10 LEU H H 4.403 2.605 4.400 1.00 . A A . 10 LEU H 1 1
11 14651 1 1 10 LEU HA H 4.091 4.560 2.177 1.00 . A A . 10 LEU HA 1 1
11 14652 1 1 10 LEU HB2 H 3.121 4.667 4.616 1.00 . A A . 10 LEU HB2 1 1
11 14653 1 1 10 LEU HB3 H 4.751 5.190 5.048 1.00 . A A . 10 LEU HB3 1 1
11 14654 1 1 10 LEU HD11 H 4.153 8.261 4.969 1.00 . A A . 10 LEU HD11 1 1
11 14655 1 1 10 LEU HD12 H 3.513 6.886 5.870 1.00 . A A . 10 LEU HD12 1 1
11 14656 1 1 10 LEU HD13 H 2.435 7.870 4.880 1.00 . A A . 10 LEU HD13 1 1
11 14657 1 1 10 LEU HD21 H 4.693 8.126 2.693 1.00 . A A . 10 LEU HD21 1 1
11 14658 1 1 10 LEU HD22 H 5.009 6.512 2.055 1.00 . A A . 10 LEU HD22 1 1
11 14659 1 1 10 LEU HD23 H 5.782 7.036 3.552 1.00 . A A . 10 LEU HD23 1 1
11 14660 1 1 10 LEU HG H 2.824 6.517 3.127 1.00 . A A . 10 LEU HG 1 1
11 14661 1 1 10 LEU N N 4.324 2.889 3.469 1.00 . A A . 10 LEU N 1 1
11 14662 1 1 10 LEU O O 6.849 4.386 3.914 1.00 . A A . 10 LEU O 1 1
11 14663 1 1 11 VAL C C 8.227 6.725 1.399 1.00 . A A . 11 VAL C 1 1
11 14664 1 1 11 VAL CA C 8.009 5.227 1.631 1.00 . A A . 11 VAL CA 1 1
11 14665 1 1 11 VAL CB C 8.442 4.433 0.393 1.00 . A A . 11 VAL CB 1 1
11 14666 1 1 11 VAL CG1 C 9.957 4.222 0.434 1.00 . A A . 11 VAL CG1 1 1
11 14667 1 1 11 VAL CG2 C 7.741 3.070 0.367 1.00 . A A . 11 VAL CG2 1 1
11 14668 1 1 11 VAL H H 5.930 5.086 1.070 1.00 . A A . 11 VAL H 1 1
11 14669 1 1 11 VAL HA H 8.564 4.895 2.494 1.00 . A A . 11 VAL HA 1 1
11 14670 1 1 11 VAL HB H 8.184 4.989 -0.495 1.00 . A A . 11 VAL HB 1 1
11 14671 1 1 11 VAL HG11 H 10.416 4.756 -0.383 1.00 . A A . 11 VAL HG11 1 1
11 14672 1 1 11 VAL HG12 H 10.175 3.167 0.345 1.00 . A A . 11 VAL HG12 1 1
11 14673 1 1 11 VAL HG13 H 10.346 4.591 1.371 1.00 . A A . 11 VAL HG13 1 1
11 14674 1 1 11 VAL HG21 H 6.707 3.203 0.087 1.00 . A A . 11 VAL HG21 1 1
11 14675 1 1 11 VAL HG22 H 7.795 2.620 1.348 1.00 . A A . 11 VAL HG22 1 1
11 14676 1 1 11 VAL HG23 H 8.230 2.429 -0.350 1.00 . A A . 11 VAL HG23 1 1
11 14677 1 1 11 VAL N N 6.552 4.945 1.810 1.00 . A A . 11 VAL N 1 1
11 14678 1 1 11 VAL O O 7.583 7.337 0.570 1.00 . A A . 11 VAL O 1 1
11 14679 1 1 12 LYS C C 10.040 9.095 0.677 1.00 . A A . 12 LYS C 1 1
11 14680 1 1 12 LYS CA C 9.349 8.788 2.010 1.00 . A A . 12 LYS CA 1 1
11 14681 1 1 12 LYS CB C 10.263 9.146 3.181 1.00 . A A . 12 LYS CB 1 1
11 14682 1 1 12 LYS CD C 10.405 9.372 5.665 1.00 . A A . 12 LYS CD 1 1
11 14683 1 1 12 LYS CE C 9.630 9.241 6.978 1.00 . A A . 12 LYS CE 1 1
11 14684 1 1 12 LYS CG C 9.489 9.014 4.494 1.00 . A A . 12 LYS CG 1 1
11 14685 1 1 12 LYS H H 9.596 6.811 2.828 1.00 . A A . 12 LYS H 1 1
11 14686 1 1 12 LYS HA H 8.419 9.334 2.086 1.00 . A A . 12 LYS HA 1 1
11 14687 1 1 12 LYS HB2 H 11.110 8.475 3.194 1.00 . A A . 12 LYS HB2 1 1
11 14688 1 1 12 LYS HB3 H 10.611 10.162 3.069 1.00 . A A . 12 LYS HB3 1 1
11 14689 1 1 12 LYS HD2 H 11.252 8.701 5.679 1.00 . A A . 12 LYS HD2 1 1
11 14690 1 1 12 LYS HD3 H 10.753 10.388 5.553 1.00 . A A . 12 LYS HD3 1 1
11 14691 1 1 12 LYS HE2 H 8.862 9.996 7.038 1.00 . A A . 12 LYS HE2 1 1
11 14692 1 1 12 LYS HE3 H 9.197 8.255 7.061 1.00 . A A . 12 LYS HE3 1 1
11 14693 1 1 12 LYS HG2 H 8.642 9.685 4.480 1.00 . A A . 12 LYS HG2 1 1
11 14694 1 1 12 LYS HG3 H 9.141 7.997 4.606 1.00 . A A . 12 LYS HG3 1 1
11 14695 1 1 12 LYS HZ1 H 11.352 10.146 7.723 1.00 . A A . 12 LYS HZ1 1 1
11 14696 1 1 12 LYS HZ2 H 11.124 8.548 8.253 1.00 . A A . 12 LYS HZ2 1 1
11 14697 1 1 12 LYS HZ3 H 10.184 9.805 8.905 1.00 . A A . 12 LYS HZ3 1 1
11 14698 1 1 12 LYS N N 9.107 7.323 2.151 1.00 . A A . 12 LYS N 1 1
11 14699 1 1 12 LYS NZ N 10.650 9.451 8.045 1.00 . A A . 12 LYS NZ 1 1
11 14700 1 1 12 LYS O O 9.775 10.100 0.049 1.00 . A A . 12 LYS O 1 1
11 14701 1 1 13 GLU C C 11.766 7.350 -1.896 1.00 . A A . 13 GLU C 1 1
11 14702 1 1 13 GLU CA C 11.732 8.575 -0.977 1.00 . A A . 13 GLU CA 1 1
11 14703 1 1 13 GLU CB C 13.144 8.940 -0.513 1.00 . A A . 13 GLU CB 1 1
11 14704 1 1 13 GLU CD C 15.115 8.189 0.824 1.00 . A A . 13 GLU CD 1 1
11 14705 1 1 13 GLU CG C 13.691 7.832 0.389 1.00 . A A . 13 GLU CG 1 1
11 14706 1 1 13 GLU H H 11.213 7.497 0.818 1.00 . A A . 13 GLU H 1 1
11 14707 1 1 13 GLU HA H 11.291 9.412 -1.490 1.00 . A A . 13 GLU HA 1 1
11 14708 1 1 13 GLU HB2 H 13.786 9.053 -1.373 1.00 . A A . 13 GLU HB2 1 1
11 14709 1 1 13 GLU HB3 H 13.112 9.869 0.038 1.00 . A A . 13 GLU HB3 1 1
11 14710 1 1 13 GLU HG2 H 13.062 7.734 1.261 1.00 . A A . 13 GLU HG2 1 1
11 14711 1 1 13 GLU HG3 H 13.704 6.898 -0.153 1.00 . A A . 13 GLU HG3 1 1
11 14712 1 1 13 GLU N N 10.975 8.276 0.274 1.00 . A A . 13 GLU N 1 1
11 14713 1 1 13 GLU O O 11.610 6.227 -1.462 1.00 . A A . 13 GLU O 1 1
11 14714 1 1 13 GLU OE1 O 15.898 8.564 -0.033 1.00 . A A . 13 GLU OE1 1 1
11 14715 1 1 13 GLU OE2 O 15.397 8.081 2.006 1.00 . A A . 13 GLU OE2 1 1
11 14716 1 1 14 GLU C C 13.078 5.446 -3.801 1.00 . A A . 14 GLU C 1 1
11 14717 1 1 14 GLU CA C 11.955 6.432 -4.138 1.00 . A A . 14 GLU CA 1 1
11 14718 1 1 14 GLU CB C 12.198 7.071 -5.507 1.00 . A A . 14 GLU CB 1 1
11 14719 1 1 14 GLU CD C 11.164 8.381 -7.367 1.00 . A A . 14 GLU CD 1 1
11 14720 1 1 14 GLU CG C 10.913 7.743 -5.999 1.00 . A A . 14 GLU CG 1 1
11 14721 1 1 14 GLU H H 12.047 8.487 -3.497 1.00 . A A . 14 GLU H 1 1
11 14722 1 1 14 GLU HA H 11.003 5.930 -4.135 1.00 . A A . 14 GLU HA 1 1
11 14723 1 1 14 GLU HB2 H 12.980 7.810 -5.424 1.00 . A A . 14 GLU HB2 1 1
11 14724 1 1 14 GLU HB3 H 12.497 6.308 -6.212 1.00 . A A . 14 GLU HB3 1 1
11 14725 1 1 14 GLU HG2 H 10.132 7.001 -6.087 1.00 . A A . 14 GLU HG2 1 1
11 14726 1 1 14 GLU HG3 H 10.609 8.505 -5.297 1.00 . A A . 14 GLU HG3 1 1
11 14727 1 1 14 GLU N N 11.943 7.570 -3.172 1.00 . A A . 14 GLU N 1 1
11 14728 1 1 14 GLU O O 12.932 4.252 -3.965 1.00 . A A . 14 GLU O 1 1
11 14729 1 1 14 GLU OE1 O 12.315 8.442 -7.768 1.00 . A A . 14 GLU OE1 1 1
11 14730 1 1 14 GLU OE2 O 10.202 8.800 -7.989 1.00 . A A . 14 GLU OE2 1 1
11 14731 1 1 15 LYS C C 14.992 3.950 -2.164 1.00 . A A . 15 LYS C 1 1
11 14732 1 1 15 LYS CA C 15.378 5.025 -3.181 1.00 . A A . 15 LYS CA 1 1
11 14733 1 1 15 LYS CB C 16.487 5.919 -2.627 1.00 . A A . 15 LYS CB 1 1
11 14734 1 1 15 LYS CD C 18.092 7.755 -3.182 1.00 . A A . 15 LYS CD 1 1
11 14735 1 1 15 LYS CE C 18.583 8.690 -4.290 1.00 . A A . 15 LYS CE 1 1
11 14736 1 1 15 LYS CG C 16.981 6.857 -3.731 1.00 . A A . 15 LYS CG 1 1
11 14737 1 1 15 LYS H H 14.347 6.911 -3.360 1.00 . A A . 15 LYS H 1 1
11 14738 1 1 15 LYS HA H 15.697 4.569 -4.105 1.00 . A A . 15 LYS HA 1 1
11 14739 1 1 15 LYS HB2 H 16.103 6.503 -1.804 1.00 . A A . 15 LYS HB2 1 1
11 14740 1 1 15 LYS HB3 H 17.306 5.306 -2.284 1.00 . A A . 15 LYS HB3 1 1
11 14741 1 1 15 LYS HD2 H 17.709 8.340 -2.359 1.00 . A A . 15 LYS HD2 1 1
11 14742 1 1 15 LYS HD3 H 18.912 7.142 -2.839 1.00 . A A . 15 LYS HD3 1 1
11 14743 1 1 15 LYS HE2 H 18.920 8.119 -5.143 1.00 . A A . 15 LYS HE2 1 1
11 14744 1 1 15 LYS HE3 H 17.798 9.372 -4.580 1.00 . A A . 15 LYS HE3 1 1
11 14745 1 1 15 LYS HG2 H 17.364 6.272 -4.554 1.00 . A A . 15 LYS HG2 1 1
11 14746 1 1 15 LYS HG3 H 16.161 7.470 -4.075 1.00 . A A . 15 LYS HG3 1 1
11 14747 1 1 15 LYS HZ1 H 20.180 8.846 -2.961 1.00 . A A . 15 LYS HZ1 1 1
11 14748 1 1 15 LYS HZ2 H 19.365 10.310 -3.242 1.00 . A A . 15 LYS HZ2 1 1
11 14749 1 1 15 LYS HZ3 H 20.411 9.677 -4.422 1.00 . A A . 15 LYS HZ3 1 1
11 14750 1 1 15 LYS N N 14.225 5.940 -3.421 1.00 . A A . 15 LYS N 1 1
11 14751 1 1 15 LYS NZ N 19.720 9.438 -3.683 1.00 . A A . 15 LYS NZ 1 1
11 14752 1 1 15 LYS O O 15.220 2.776 -2.376 1.00 . A A . 15 LYS O 1 1
11 14753 1 1 16 LEU C C 12.696 2.496 -0.809 1.00 . A A . 16 LEU C 1 1
11 14754 1 1 16 LEU CA C 13.821 3.302 -0.153 1.00 . A A . 16 LEU CA 1 1
11 14755 1 1 16 LEU CB C 13.295 4.097 1.044 1.00 . A A . 16 LEU CB 1 1
11 14756 1 1 16 LEU CD1 C 13.233 4.032 3.540 1.00 . A A . 16 LEU CD1 1 1
11 14757 1 1 16 LEU CD2 C 11.894 2.388 2.223 1.00 . A A . 16 LEU CD2 1 1
11 14758 1 1 16 LEU CG C 13.201 3.182 2.269 1.00 . A A . 16 LEU CG 1 1
11 14759 1 1 16 LEU H H 14.077 5.270 -0.994 1.00 . A A . 16 LEU H 1 1
11 14760 1 1 16 LEU HA H 14.623 2.650 0.157 1.00 . A A . 16 LEU HA 1 1
11 14761 1 1 16 LEU HB2 H 13.968 4.914 1.256 1.00 . A A . 16 LEU HB2 1 1
11 14762 1 1 16 LEU HB3 H 12.315 4.488 0.811 1.00 . A A . 16 LEU HB3 1 1
11 14763 1 1 16 LEU HD11 H 13.312 5.076 3.274 1.00 . A A . 16 LEU HD11 1 1
11 14764 1 1 16 LEU HD12 H 14.084 3.748 4.141 1.00 . A A . 16 LEU HD12 1 1
11 14765 1 1 16 LEU HD13 H 12.325 3.872 4.103 1.00 . A A . 16 LEU HD13 1 1
11 14766 1 1 16 LEU HD21 H 11.898 1.643 3.005 1.00 . A A . 16 LEU HD21 1 1
11 14767 1 1 16 LEU HD22 H 11.800 1.901 1.265 1.00 . A A . 16 LEU HD22 1 1
11 14768 1 1 16 LEU HD23 H 11.060 3.058 2.369 1.00 . A A . 16 LEU HD23 1 1
11 14769 1 1 16 LEU HG H 14.037 2.499 2.272 1.00 . A A . 16 LEU HG 1 1
11 14770 1 1 16 LEU N N 14.319 4.326 -1.112 1.00 . A A . 16 LEU N 1 1
11 14771 1 1 16 LEU O O 12.656 1.284 -0.728 1.00 . A A . 16 LEU O 1 1
11 14772 1 1 17 ALA C C 11.392 1.458 -3.275 1.00 . A A . 17 ALA C 1 1
11 14773 1 1 17 ALA CA C 10.764 2.430 -2.274 1.00 . A A . 17 ALA CA 1 1
11 14774 1 1 17 ALA CB C 9.978 3.518 -3.005 1.00 . A A . 17 ALA CB 1 1
11 14775 1 1 17 ALA H H 11.921 4.129 -1.629 1.00 . A A . 17 ALA H 1 1
11 14776 1 1 17 ALA HA H 10.117 1.904 -1.591 1.00 . A A . 17 ALA HA 1 1
11 14777 1 1 17 ALA HB1 H 9.132 3.816 -2.405 1.00 . A A . 17 ALA HB1 1 1
11 14778 1 1 17 ALA HB2 H 9.631 3.137 -3.954 1.00 . A A . 17 ALA HB2 1 1
11 14779 1 1 17 ALA HB3 H 10.618 4.372 -3.174 1.00 . A A . 17 ALA HB3 1 1
11 14780 1 1 17 ALA N N 11.831 3.159 -1.529 1.00 . A A . 17 ALA N 1 1
11 14781 1 1 17 ALA O O 10.964 0.329 -3.410 1.00 . A A . 17 ALA O 1 1
11 14782 1 1 18 LEU C C 13.625 -0.270 -4.157 1.00 . A A . 18 LEU C 1 1
11 14783 1 1 18 LEU CA C 13.112 0.959 -4.905 1.00 . A A . 18 LEU CA 1 1
11 14784 1 1 18 LEU CB C 14.276 1.772 -5.475 1.00 . A A . 18 LEU CB 1 1
11 14785 1 1 18 LEU CD1 C 13.536 3.814 -6.718 1.00 . A A . 18 LEU CD1 1 1
11 14786 1 1 18 LEU CD2 C 15.071 2.173 -7.810 1.00 . A A . 18 LEU CD2 1 1
11 14787 1 1 18 LEU CG C 13.892 2.331 -6.848 1.00 . A A . 18 LEU CG 1 1
11 14788 1 1 18 LEU H H 12.777 2.778 -3.801 1.00 . A A . 18 LEU H 1 1
11 14789 1 1 18 LEU HA H 12.439 0.668 -5.695 1.00 . A A . 18 LEU HA 1 1
11 14790 1 1 18 LEU HB2 H 14.505 2.588 -4.806 1.00 . A A . 18 LEU HB2 1 1
11 14791 1 1 18 LEU HB3 H 15.143 1.136 -5.575 1.00 . A A . 18 LEU HB3 1 1
11 14792 1 1 18 LEU HD11 H 12.469 3.918 -6.590 1.00 . A A . 18 LEU HD11 1 1
11 14793 1 1 18 LEU HD12 H 13.844 4.335 -7.612 1.00 . A A . 18 LEU HD12 1 1
11 14794 1 1 18 LEU HD13 H 14.045 4.234 -5.864 1.00 . A A . 18 LEU HD13 1 1
11 14795 1 1 18 LEU HD21 H 14.879 1.349 -8.482 1.00 . A A . 18 LEU HD21 1 1
11 14796 1 1 18 LEU HD22 H 15.971 1.977 -7.247 1.00 . A A . 18 LEU HD22 1 1
11 14797 1 1 18 LEU HD23 H 15.193 3.082 -8.380 1.00 . A A . 18 LEU HD23 1 1
11 14798 1 1 18 LEU HG H 13.039 1.789 -7.231 1.00 . A A . 18 LEU HG 1 1
11 14799 1 1 18 LEU N N 12.430 1.875 -3.947 1.00 . A A . 18 LEU N 1 1
11 14800 1 1 18 LEU O O 13.421 -1.393 -4.575 1.00 . A A . 18 LEU O 1 1
11 14801 1 1 19 ASP C C 13.365 -2.094 -1.832 1.00 . A A . 19 ASP C 1 1
11 14802 1 1 19 ASP CA C 14.590 -1.237 -2.163 1.00 . A A . 19 ASP CA 1 1
11 14803 1 1 19 ASP CB C 15.180 -0.629 -0.891 1.00 . A A . 19 ASP CB 1 1
11 14804 1 1 19 ASP CG C 15.630 -1.752 0.046 1.00 . A A . 19 ASP CG 1 1
11 14805 1 1 19 ASP H H 14.266 0.839 -2.641 1.00 . A A . 19 ASP H 1 1
11 14806 1 1 19 ASP HA H 15.337 -1.826 -2.672 1.00 . A A . 19 ASP HA 1 1
11 14807 1 1 19 ASP HB2 H 16.028 -0.011 -1.146 1.00 . A A . 19 ASP HB2 1 1
11 14808 1 1 19 ASP HB3 H 14.432 -0.027 -0.398 1.00 . A A . 19 ASP HB3 1 1
11 14809 1 1 19 ASP N N 14.187 -0.072 -2.999 1.00 . A A . 19 ASP N 1 1
11 14810 1 1 19 ASP O O 13.407 -3.305 -1.900 1.00 . A A . 19 ASP O 1 1
11 14811 1 1 19 ASP OD1 O 15.159 -2.865 -0.124 1.00 . A A . 19 ASP OD1 1 1
11 14812 1 1 19 ASP OD2 O 16.438 -1.480 0.919 1.00 . A A . 19 ASP OD2 1 1
11 14813 1 1 20 LEU C C 10.577 -3.040 -2.381 1.00 . A A . 20 LEU C 1 1
11 14814 1 1 20 LEU CA C 11.048 -2.263 -1.143 1.00 . A A . 20 LEU CA 1 1
11 14815 1 1 20 LEU CB C 10.021 -1.210 -0.656 1.00 . A A . 20 LEU CB 1 1
11 14816 1 1 20 LEU CD1 C 7.969 -2.313 -1.597 1.00 . A A . 20 LEU CD1 1 1
11 14817 1 1 20 LEU CD2 C 7.995 0.151 -1.211 1.00 . A A . 20 LEU CD2 1 1
11 14818 1 1 20 LEU CG C 8.838 -1.052 -1.628 1.00 . A A . 20 LEU CG 1 1
11 14819 1 1 20 LEU H H 12.248 -0.496 -1.434 1.00 . A A . 20 LEU H 1 1
11 14820 1 1 20 LEU HA H 11.266 -2.952 -0.342 1.00 . A A . 20 LEU HA 1 1
11 14821 1 1 20 LEU HB2 H 9.642 -1.513 0.309 1.00 . A A . 20 LEU HB2 1 1
11 14822 1 1 20 LEU HB3 H 10.520 -0.257 -0.554 1.00 . A A . 20 LEU HB3 1 1
11 14823 1 1 20 LEU HD11 H 8.550 -3.145 -1.233 1.00 . A A . 20 LEU HD11 1 1
11 14824 1 1 20 LEU HD12 H 7.614 -2.530 -2.593 1.00 . A A . 20 LEU HD12 1 1
11 14825 1 1 20 LEU HD13 H 7.125 -2.150 -0.942 1.00 . A A . 20 LEU HD13 1 1
11 14826 1 1 20 LEU HD21 H 8.061 0.915 -1.971 1.00 . A A . 20 LEU HD21 1 1
11 14827 1 1 20 LEU HD22 H 8.361 0.540 -0.274 1.00 . A A . 20 LEU HD22 1 1
11 14828 1 1 20 LEU HD23 H 6.966 -0.157 -1.097 1.00 . A A . 20 LEU HD23 1 1
11 14829 1 1 20 LEU HG H 9.210 -0.893 -2.627 1.00 . A A . 20 LEU HG 1 1
11 14830 1 1 20 LEU N N 12.270 -1.475 -1.476 1.00 . A A . 20 LEU N 1 1
11 14831 1 1 20 LEU O O 10.253 -4.208 -2.309 1.00 . A A . 20 LEU O 1 1
11 14832 1 1 21 LEU C C 10.938 -4.264 -5.062 1.00 . A A . 21 LEU C 1 1
11 14833 1 1 21 LEU CA C 10.036 -3.070 -4.736 1.00 . A A . 21 LEU CA 1 1
11 14834 1 1 21 LEU CB C 10.126 -2.010 -5.835 1.00 . A A . 21 LEU CB 1 1
11 14835 1 1 21 LEU CD1 C 9.494 0.406 -5.647 1.00 . A A . 21 LEU CD1 1 1
11 14836 1 1 21 LEU CD2 C 8.025 -1.184 -6.898 1.00 . A A . 21 LEU CD2 1 1
11 14837 1 1 21 LEU CG C 8.960 -1.028 -5.695 1.00 . A A . 21 LEU CG 1 1
11 14838 1 1 21 LEU H H 10.760 -1.439 -3.534 1.00 . A A . 21 LEU H 1 1
11 14839 1 1 21 LEU HA H 9.013 -3.387 -4.614 1.00 . A A . 21 LEU HA 1 1
11 14840 1 1 21 LEU HB2 H 11.060 -1.474 -5.743 1.00 . A A . 21 LEU HB2 1 1
11 14841 1 1 21 LEU HB3 H 10.080 -2.488 -6.802 1.00 . A A . 21 LEU HB3 1 1
11 14842 1 1 21 LEU HD11 H 9.346 0.813 -4.656 1.00 . A A . 21 LEU HD11 1 1
11 14843 1 1 21 LEU HD12 H 8.963 1.012 -6.367 1.00 . A A . 21 LEU HD12 1 1
11 14844 1 1 21 LEU HD13 H 10.548 0.409 -5.883 1.00 . A A . 21 LEU HD13 1 1
11 14845 1 1 21 LEU HD21 H 6.999 -1.183 -6.559 1.00 . A A . 21 LEU HD21 1 1
11 14846 1 1 21 LEU HD22 H 8.237 -2.115 -7.402 1.00 . A A . 21 LEU HD22 1 1
11 14847 1 1 21 LEU HD23 H 8.179 -0.361 -7.581 1.00 . A A . 21 LEU HD23 1 1
11 14848 1 1 21 LEU HG H 8.416 -1.242 -4.787 1.00 . A A . 21 LEU HG 1 1
11 14849 1 1 21 LEU N N 10.514 -2.387 -3.505 1.00 . A A . 21 LEU N 1 1
11 14850 1 1 21 LEU O O 10.473 -5.354 -5.330 1.00 . A A . 21 LEU O 1 1
11 14851 1 1 22 GLU C C 13.033 -6.316 -4.442 1.00 . A A . 22 GLU C 1 1
11 14852 1 1 22 GLU CA C 13.164 -5.156 -5.436 1.00 . A A . 22 GLU CA 1 1
11 14853 1 1 22 GLU CB C 14.555 -4.530 -5.350 1.00 . A A . 22 GLU CB 1 1
11 14854 1 1 22 GLU CD C 16.998 -4.927 -5.695 1.00 . A A . 22 GLU CD 1 1
11 14855 1 1 22 GLU CG C 15.606 -5.555 -5.782 1.00 . A A . 22 GLU CG 1 1
11 14856 1 1 22 GLU H H 12.576 -3.156 -4.893 1.00 . A A . 22 GLU H 1 1
11 14857 1 1 22 GLU HA H 12.978 -5.499 -6.442 1.00 . A A . 22 GLU HA 1 1
11 14858 1 1 22 GLU HB2 H 14.605 -3.669 -6.000 1.00 . A A . 22 GLU HB2 1 1
11 14859 1 1 22 GLU HB3 H 14.750 -4.223 -4.333 1.00 . A A . 22 GLU HB3 1 1
11 14860 1 1 22 GLU HG2 H 15.558 -6.417 -5.132 1.00 . A A . 22 GLU HG2 1 1
11 14861 1 1 22 GLU HG3 H 15.412 -5.861 -6.800 1.00 . A A . 22 GLU HG3 1 1
11 14862 1 1 22 GLU N N 12.226 -4.052 -5.082 1.00 . A A . 22 GLU N 1 1
11 14863 1 1 22 GLU O O 13.068 -7.472 -4.818 1.00 . A A . 22 GLU O 1 1
11 14864 1 1 22 GLU OE1 O 17.077 -3.749 -5.384 1.00 . A A . 22 GLU OE1 1 1
11 14865 1 1 22 GLU OE2 O 17.962 -5.634 -5.938 1.00 . A A . 22 GLU OE2 1 1
11 14866 1 1 23 GLN C C 11.655 -7.993 -2.387 1.00 . A A . 23 GLN C 1 1
11 14867 1 1 23 GLN CA C 12.882 -7.112 -2.156 1.00 . A A . 23 GLN CA 1 1
11 14868 1 1 23 GLN CB C 12.773 -6.395 -0.812 1.00 . A A . 23 GLN CB 1 1
11 14869 1 1 23 GLN CD C 15.185 -6.759 -0.276 1.00 . A A . 23 GLN CD 1 1
11 14870 1 1 23 GLN CG C 14.098 -5.705 -0.493 1.00 . A A . 23 GLN CG 1 1
11 14871 1 1 23 GLN H H 12.961 -5.083 -2.886 1.00 . A A . 23 GLN H 1 1
11 14872 1 1 23 GLN HA H 13.782 -7.704 -2.184 1.00 . A A . 23 GLN HA 1 1
11 14873 1 1 23 GLN HB2 H 11.985 -5.659 -0.859 1.00 . A A . 23 GLN HB2 1 1
11 14874 1 1 23 GLN HB3 H 12.547 -7.114 -0.038 1.00 . A A . 23 GLN HB3 1 1
11 14875 1 1 23 GLN HE21 H 16.468 -5.896 -1.519 1.00 . A A . 23 GLN HE21 1 1
11 14876 1 1 23 GLN HE22 H 17.021 -7.319 -0.778 1.00 . A A . 23 GLN HE22 1 1
11 14877 1 1 23 GLN HG2 H 14.378 -5.066 -1.317 1.00 . A A . 23 GLN HG2 1 1
11 14878 1 1 23 GLN HG3 H 13.986 -5.110 0.400 1.00 . A A . 23 GLN HG3 1 1
11 14879 1 1 23 GLN N N 12.944 -6.020 -3.173 1.00 . A A . 23 GLN N 1 1
11 14880 1 1 23 GLN NE2 N 16.319 -6.648 -0.911 1.00 . A A . 23 GLN NE2 1 1
11 14881 1 1 23 GLN O O 11.724 -9.205 -2.304 1.00 . A A . 23 GLN O 1 1
11 14882 1 1 23 GLN OE1 O 14.999 -7.693 0.478 1.00 . A A . 23 GLN OE1 1 1
11 14883 1 1 24 ILE C C 9.483 -9.081 -4.154 1.00 . A A . 24 ILE C 1 1
11 14884 1 1 24 ILE CA C 9.305 -8.214 -2.907 1.00 . A A . 24 ILE CA 1 1
11 14885 1 1 24 ILE CB C 8.184 -7.197 -3.115 1.00 . A A . 24 ILE CB 1 1
11 14886 1 1 24 ILE CD1 C 7.101 -5.161 -2.153 1.00 . A A . 24 ILE CD1 1 1
11 14887 1 1 24 ILE CG1 C 8.042 -6.331 -1.861 1.00 . A A . 24 ILE CG1 1 1
11 14888 1 1 24 ILE CG2 C 6.869 -7.933 -3.378 1.00 . A A . 24 ILE CG2 1 1
11 14889 1 1 24 ILE H H 10.493 -6.422 -2.735 1.00 . A A . 24 ILE H 1 1
11 14890 1 1 24 ILE HA H 9.091 -8.828 -2.047 1.00 . A A . 24 ILE HA 1 1
11 14891 1 1 24 ILE HB H 8.421 -6.569 -3.961 1.00 . A A . 24 ILE HB 1 1
11 14892 1 1 24 ILE HD11 H 6.245 -5.517 -2.708 1.00 . A A . 24 ILE HD11 1 1
11 14893 1 1 24 ILE HD12 H 7.623 -4.416 -2.736 1.00 . A A . 24 ILE HD12 1 1
11 14894 1 1 24 ILE HD13 H 6.771 -4.723 -1.223 1.00 . A A . 24 ILE HD13 1 1
11 14895 1 1 24 ILE HG12 H 7.636 -6.927 -1.057 1.00 . A A . 24 ILE HG12 1 1
11 14896 1 1 24 ILE HG13 H 9.011 -5.951 -1.575 1.00 . A A . 24 ILE HG13 1 1
11 14897 1 1 24 ILE HG21 H 6.244 -7.879 -2.499 1.00 . A A . 24 ILE HG21 1 1
11 14898 1 1 24 ILE HG22 H 7.075 -8.968 -3.609 1.00 . A A . 24 ILE HG22 1 1
11 14899 1 1 24 ILE HG23 H 6.358 -7.473 -4.212 1.00 . A A . 24 ILE HG23 1 1
11 14900 1 1 24 ILE N N 10.531 -7.400 -2.675 1.00 . A A . 24 ILE N 1 1
11 14901 1 1 24 ILE O O 9.221 -10.267 -4.139 1.00 . A A . 24 ILE O 1 1
11 14902 1 1 25 LYS C C 11.306 -10.438 -6.066 1.00 . A A . 25 LYS C 1 1
11 14903 1 1 25 LYS CA C 10.299 -9.340 -6.417 1.00 . A A . 25 LYS CA 1 1
11 14904 1 1 25 LYS CB C 10.903 -8.364 -7.427 1.00 . A A . 25 LYS CB 1 1
11 14905 1 1 25 LYS CD C 8.779 -8.027 -8.703 1.00 . A A . 25 LYS CD 1 1
11 14906 1 1 25 LYS CE C 7.773 -6.985 -9.197 1.00 . A A . 25 LYS CE 1 1
11 14907 1 1 25 LYS CG C 9.846 -7.340 -7.849 1.00 . A A . 25 LYS CG 1 1
11 14908 1 1 25 LYS H H 10.275 -7.576 -5.179 1.00 . A A . 25 LYS H 1 1
11 14909 1 1 25 LYS HA H 9.390 -9.767 -6.811 1.00 . A A . 25 LYS HA 1 1
11 14910 1 1 25 LYS HB2 H 11.739 -7.850 -6.976 1.00 . A A . 25 LYS HB2 1 1
11 14911 1 1 25 LYS HB3 H 11.242 -8.909 -8.295 1.00 . A A . 25 LYS HB3 1 1
11 14912 1 1 25 LYS HD2 H 9.247 -8.505 -9.550 1.00 . A A . 25 LYS HD2 1 1
11 14913 1 1 25 LYS HD3 H 8.266 -8.768 -8.108 1.00 . A A . 25 LYS HD3 1 1
11 14914 1 1 25 LYS HE2 H 7.272 -6.520 -8.360 1.00 . A A . 25 LYS HE2 1 1
11 14915 1 1 25 LYS HE3 H 8.271 -6.238 -9.798 1.00 . A A . 25 LYS HE3 1 1
11 14916 1 1 25 LYS HG2 H 9.386 -6.913 -6.971 1.00 . A A . 25 LYS HG2 1 1
11 14917 1 1 25 LYS HG3 H 10.316 -6.555 -8.426 1.00 . A A . 25 LYS HG3 1 1
11 14918 1 1 25 LYS HZ1 H 7.286 -8.146 -10.854 1.00 . A A . 25 LYS HZ1 1 1
11 14919 1 1 25 LYS HZ2 H 6.035 -7.120 -10.334 1.00 . A A . 25 LYS HZ2 1 1
11 14920 1 1 25 LYS HZ3 H 6.402 -8.529 -9.459 1.00 . A A . 25 LYS HZ3 1 1
11 14921 1 1 25 LYS N N 10.010 -8.519 -5.207 1.00 . A A . 25 LYS N 1 1
11 14922 1 1 25 LYS NZ N 6.800 -7.753 -10.024 1.00 . A A . 25 LYS NZ 1 1
11 14923 1 1 25 LYS O O 11.113 -11.596 -6.380 1.00 . A A . 25 LYS O 1 1
11 14924 1 1 26 ASN C C 12.714 -12.168 -4.094 1.00 . A A . 26 ASN C 1 1
11 14925 1 1 26 ASN CA C 13.367 -11.107 -4.976 1.00 . A A . 26 ASN CA 1 1
11 14926 1 1 26 ASN CB C 14.405 -10.334 -4.164 1.00 . A A . 26 ASN CB 1 1
11 14927 1 1 26 ASN CG C 15.646 -11.205 -3.957 1.00 . A A . 26 ASN CG 1 1
11 14928 1 1 26 ASN H H 12.483 -9.148 -5.122 1.00 . A A . 26 ASN H 1 1
11 14929 1 1 26 ASN HA H 13.831 -11.557 -5.838 1.00 . A A . 26 ASN HA 1 1
11 14930 1 1 26 ASN HB2 H 14.677 -9.436 -4.689 1.00 . A A . 26 ASN HB2 1 1
11 14931 1 1 26 ASN HB3 H 13.986 -10.073 -3.203 1.00 . A A . 26 ASN HB3 1 1
11 14932 1 1 26 ASN HD21 H 15.913 -11.533 -5.897 1.00 . A A . 26 ASN HD21 1 1
11 14933 1 1 26 ASN HD22 H 17.049 -12.270 -4.873 1.00 . A A . 26 ASN HD22 1 1
11 14934 1 1 26 ASN N N 12.363 -10.084 -5.385 1.00 . A A . 26 ASN N 1 1
11 14935 1 1 26 ASN ND2 N 16.253 -11.711 -4.995 1.00 . A A . 26 ASN ND2 1 1
11 14936 1 1 26 ASN O O 12.788 -13.351 -4.364 1.00 . A A . 26 ASN O 1 1
11 14937 1 1 26 ASN OD1 O 16.069 -11.425 -2.840 1.00 . A A . 26 ASN OD1 1 1
11 14938 1 1 27 GLY C C 10.140 -12.746 -2.019 1.00 . A A . 27 GLY C 1 1
11 14939 1 1 27 GLY CA C 11.669 -12.741 -1.991 1.00 . A A . 27 GLY CA 1 1
11 14940 1 1 27 GLY H H 12.232 -10.808 -2.737 1.00 . A A . 27 GLY H 1 1
11 14941 1 1 27 GLY HA2 H 12.037 -13.727 -2.238 1.00 . A A . 27 GLY HA2 1 1
11 14942 1 1 27 GLY HA3 H 12.011 -12.466 -1.006 1.00 . A A . 27 GLY HA3 1 1
11 14943 1 1 27 GLY N N 12.191 -11.758 -2.974 1.00 . A A . 27 GLY N 1 1
11 14944 1 1 27 GLY O O 9.518 -13.785 -1.918 1.00 . A A . 27 GLY O 1 1
11 14945 1 1 28 ALA C C 7.520 -11.565 -0.655 1.00 . A A . 28 ALA C 1 1
11 14946 1 1 28 ALA CA C 8.038 -11.475 -2.090 1.00 . A A . 28 ALA CA 1 1
11 14947 1 1 28 ALA CB C 7.504 -12.632 -2.941 1.00 . A A . 28 ALA CB 1 1
11 14948 1 1 28 ALA H H 10.074 -10.763 -2.148 1.00 . A A . 28 ALA H 1 1
11 14949 1 1 28 ALA HA H 7.737 -10.536 -2.522 1.00 . A A . 28 ALA HA 1 1
11 14950 1 1 28 ALA HB1 H 8.309 -13.050 -3.527 1.00 . A A . 28 ALA HB1 1 1
11 14951 1 1 28 ALA HB2 H 6.732 -12.267 -3.602 1.00 . A A . 28 ALA HB2 1 1
11 14952 1 1 28 ALA HB3 H 7.094 -13.395 -2.296 1.00 . A A . 28 ALA HB3 1 1
11 14953 1 1 28 ALA N N 9.536 -11.582 -2.105 1.00 . A A . 28 ALA N 1 1
11 14954 1 1 28 ALA O O 7.457 -12.629 -0.071 1.00 . A A . 28 ALA O 1 1
11 14955 1 1 29 ASP C C 6.399 -9.043 1.814 1.00 . A A . 29 ASP C 1 1
11 14956 1 1 29 ASP CA C 6.794 -10.455 1.371 1.00 . A A . 29 ASP CA 1 1
11 14957 1 1 29 ASP CB C 8.029 -10.935 2.128 1.00 . A A . 29 ASP CB 1 1
11 14958 1 1 29 ASP CG C 7.861 -12.411 2.495 1.00 . A A . 29 ASP CG 1 1
11 14959 1 1 29 ASP H H 7.335 -9.593 -0.526 1.00 . A A . 29 ASP H 1 1
11 14960 1 1 29 ASP HA H 5.978 -11.144 1.517 1.00 . A A . 29 ASP HA 1 1
11 14961 1 1 29 ASP HB2 H 8.899 -10.818 1.498 1.00 . A A . 29 ASP HB2 1 1
11 14962 1 1 29 ASP HB3 H 8.152 -10.350 3.028 1.00 . A A . 29 ASP HB3 1 1
11 14963 1 1 29 ASP N N 7.222 -10.445 -0.056 1.00 . A A . 29 ASP N 1 1
11 14964 1 1 29 ASP O O 7.188 -8.316 2.384 1.00 . A A . 29 ASP O 1 1
11 14965 1 1 29 ASP OD1 O 6.731 -12.830 2.687 1.00 . A A . 29 ASP OD1 1 1
11 14966 1 1 29 ASP OD2 O 8.866 -13.098 2.580 1.00 . A A . 29 ASP OD2 1 1
11 14967 1 1 30 PHE C C 4.707 -7.097 3.425 1.00 . A A . 30 PHE C 1 1
11 14968 1 1 30 PHE CA C 4.758 -7.259 1.901 1.00 . A A . 30 PHE CA 1 1
11 14969 1 1 30 PHE CB C 3.359 -7.100 1.296 1.00 . A A . 30 PHE CB 1 1
11 14970 1 1 30 PHE CD1 C 3.638 -5.144 -0.273 1.00 . A A . 30 PHE CD1 1 1
11 14971 1 1 30 PHE CD2 C 3.409 -7.369 -1.220 1.00 . A A . 30 PHE CD2 1 1
11 14972 1 1 30 PHE CE1 C 3.746 -4.606 -1.563 1.00 . A A . 30 PHE CE1 1 1
11 14973 1 1 30 PHE CE2 C 3.516 -6.831 -2.510 1.00 . A A . 30 PHE CE2 1 1
11 14974 1 1 30 PHE CG C 3.470 -6.526 -0.099 1.00 . A A . 30 PHE CG 1 1
11 14975 1 1 30 PHE CZ C 3.685 -5.449 -2.681 1.00 . A A . 30 PHE CZ 1 1
11 14976 1 1 30 PHE H H 4.578 -9.234 1.053 1.00 . A A . 30 PHE H 1 1
11 14977 1 1 30 PHE HA H 5.426 -6.530 1.470 1.00 . A A . 30 PHE HA 1 1
11 14978 1 1 30 PHE HB2 H 2.876 -8.065 1.251 1.00 . A A . 30 PHE HB2 1 1
11 14979 1 1 30 PHE HB3 H 2.774 -6.433 1.913 1.00 . A A . 30 PHE HB3 1 1
11 14980 1 1 30 PHE HD1 H 3.684 -4.494 0.587 1.00 . A A . 30 PHE HD1 1 1
11 14981 1 1 30 PHE HD2 H 3.276 -8.432 -1.092 1.00 . A A . 30 PHE HD2 1 1
11 14982 1 1 30 PHE HE1 H 3.875 -3.542 -1.696 1.00 . A A . 30 PHE HE1 1 1
11 14983 1 1 30 PHE HE2 H 3.470 -7.479 -3.372 1.00 . A A . 30 PHE HE2 1 1
11 14984 1 1 30 PHE HZ H 3.768 -5.035 -3.675 1.00 . A A . 30 PHE HZ 1 1
11 14985 1 1 30 PHE N N 5.192 -8.638 1.530 1.00 . A A . 30 PHE N 1 1
11 14986 1 1 30 PHE O O 5.143 -6.100 3.965 1.00 . A A . 30 PHE O 1 1
11 14987 1 1 31 GLY C C 5.412 -7.783 6.228 1.00 . A A . 31 GLY C 1 1
11 14988 1 1 31 GLY CA C 4.020 -7.912 5.601 1.00 . A A . 31 GLY CA 1 1
11 14989 1 1 31 GLY H H 3.766 -8.828 3.665 1.00 . A A . 31 GLY H 1 1
11 14990 1 1 31 GLY HA2 H 3.439 -7.032 5.835 1.00 . A A . 31 GLY HA2 1 1
11 14991 1 1 31 GLY HA3 H 3.526 -8.784 6.000 1.00 . A A . 31 GLY HA3 1 1
11 14992 1 1 31 GLY N N 4.142 -8.045 4.120 1.00 . A A . 31 GLY N 1 1
11 14993 1 1 31 GLY O O 5.656 -6.923 7.054 1.00 . A A . 31 GLY O 1 1
11 14994 1 1 32 LYS C C 8.384 -7.309 6.085 1.00 . A A . 32 LYS C 1 1
11 14995 1 1 32 LYS CA C 7.675 -8.606 6.481 1.00 . A A . 32 LYS CA 1 1
11 14996 1 1 32 LYS CB C 8.409 -9.819 5.910 1.00 . A A . 32 LYS CB 1 1
11 14997 1 1 32 LYS CD C 8.464 -12.318 5.832 1.00 . A A . 32 LYS CD 1 1
11 14998 1 1 32 LYS CE C 7.775 -13.599 6.308 1.00 . A A . 32 LYS CE 1 1
11 14999 1 1 32 LYS CG C 7.732 -11.102 6.402 1.00 . A A . 32 LYS CG 1 1
11 15000 1 1 32 LYS H H 6.092 -9.354 5.225 1.00 . A A . 32 LYS H 1 1
11 15001 1 1 32 LYS HA H 7.608 -8.687 7.554 1.00 . A A . 32 LYS HA 1 1
11 15002 1 1 32 LYS HB2 H 8.376 -9.786 4.830 1.00 . A A . 32 LYS HB2 1 1
11 15003 1 1 32 LYS HB3 H 9.438 -9.807 6.239 1.00 . A A . 32 LYS HB3 1 1
11 15004 1 1 32 LYS HD2 H 8.446 -12.277 4.754 1.00 . A A . 32 LYS HD2 1 1
11 15005 1 1 32 LYS HD3 H 9.489 -12.313 6.175 1.00 . A A . 32 LYS HD3 1 1
11 15006 1 1 32 LYS HE2 H 6.701 -13.475 6.294 1.00 . A A . 32 LYS HE2 1 1
11 15007 1 1 32 LYS HE3 H 8.063 -14.433 5.686 1.00 . A A . 32 LYS HE3 1 1
11 15008 1 1 32 LYS HG2 H 7.765 -11.133 7.481 1.00 . A A . 32 LYS HG2 1 1
11 15009 1 1 32 LYS HG3 H 6.704 -11.115 6.073 1.00 . A A . 32 LYS HG3 1 1
11 15010 1 1 32 LYS HZ1 H 8.563 -12.893 8.100 1.00 . A A . 32 LYS HZ1 1 1
11 15011 1 1 32 LYS HZ2 H 9.052 -14.470 7.702 1.00 . A A . 32 LYS HZ2 1 1
11 15012 1 1 32 LYS HZ3 H 7.482 -14.187 8.283 1.00 . A A . 32 LYS HZ3 1 1
11 15013 1 1 32 LYS N N 6.315 -8.652 5.871 1.00 . A A . 32 LYS N 1 1
11 15014 1 1 32 LYS NZ N 8.254 -13.802 7.703 1.00 . A A . 32 LYS NZ 1 1
11 15015 1 1 32 LYS O O 9.060 -6.691 6.884 1.00 . A A . 32 LYS O 1 1
11 15016 1 1 33 LEU C C 8.382 -4.444 5.225 1.00 . A A . 33 LEU C 1 1
11 15017 1 1 33 LEU CA C 8.897 -5.637 4.414 1.00 . A A . 33 LEU CA 1 1
11 15018 1 1 33 LEU CB C 8.508 -5.504 2.944 1.00 . A A . 33 LEU CB 1 1
11 15019 1 1 33 LEU CD1 C 10.607 -4.229 2.511 1.00 . A A . 33 LEU CD1 1 1
11 15020 1 1 33 LEU CD2 C 8.694 -4.070 0.913 1.00 . A A . 33 LEU CD2 1 1
11 15021 1 1 33 LEU CG C 9.083 -4.208 2.385 1.00 . A A . 33 LEU CG 1 1
11 15022 1 1 33 LEU H H 7.685 -7.397 4.229 1.00 . A A . 33 LEU H 1 1
11 15023 1 1 33 LEU HA H 9.968 -5.724 4.506 1.00 . A A . 33 LEU HA 1 1
11 15024 1 1 33 LEU HB2 H 8.904 -6.343 2.389 1.00 . A A . 33 LEU HB2 1 1
11 15025 1 1 33 LEU HB3 H 7.430 -5.489 2.855 1.00 . A A . 33 LEU HB3 1 1
11 15026 1 1 33 LEU HD11 H 10.883 -4.171 3.553 1.00 . A A . 33 LEU HD11 1 1
11 15027 1 1 33 LEU HD12 H 11.023 -3.384 1.981 1.00 . A A . 33 LEU HD12 1 1
11 15028 1 1 33 LEU HD13 H 10.991 -5.145 2.087 1.00 . A A . 33 LEU HD13 1 1
11 15029 1 1 33 LEU HD21 H 7.694 -3.668 0.840 1.00 . A A . 33 LEU HD21 1 1
11 15030 1 1 33 LEU HD22 H 8.727 -5.040 0.440 1.00 . A A . 33 LEU HD22 1 1
11 15031 1 1 33 LEU HD23 H 9.386 -3.404 0.420 1.00 . A A . 33 LEU HD23 1 1
11 15032 1 1 33 LEU HG H 8.686 -3.377 2.945 1.00 . A A . 33 LEU HG 1 1
11 15033 1 1 33 LEU N N 8.234 -6.890 4.860 1.00 . A A . 33 LEU N 1 1
11 15034 1 1 33 LEU O O 9.142 -3.593 5.641 1.00 . A A . 33 LEU O 1 1
11 15035 1 1 34 ALA C C 7.232 -3.294 7.713 1.00 . A A . 34 ALA C 1 1
11 15036 1 1 34 ALA CA C 6.566 -3.290 6.336 1.00 . A A . 34 ALA CA 1 1
11 15037 1 1 34 ALA CB C 5.071 -3.581 6.463 1.00 . A A . 34 ALA CB 1 1
11 15038 1 1 34 ALA H H 6.513 -5.114 5.189 1.00 . A A . 34 ALA H 1 1
11 15039 1 1 34 ALA HA H 6.716 -2.338 5.848 1.00 . A A . 34 ALA HA 1 1
11 15040 1 1 34 ALA HB1 H 4.718 -3.238 7.425 1.00 . A A . 34 ALA HB1 1 1
11 15041 1 1 34 ALA HB2 H 4.902 -4.645 6.377 1.00 . A A . 34 ALA HB2 1 1
11 15042 1 1 34 ALA HB3 H 4.536 -3.068 5.679 1.00 . A A . 34 ALA HB3 1 1
11 15043 1 1 34 ALA N N 7.108 -4.401 5.500 1.00 . A A . 34 ALA N 1 1
11 15044 1 1 34 ALA O O 7.655 -2.271 8.205 1.00 . A A . 34 ALA O 1 1
11 15045 1 1 35 LYS C C 9.305 -3.961 9.735 1.00 . A A . 35 LYS C 1 1
11 15046 1 1 35 LYS CA C 7.844 -4.429 9.748 1.00 . A A . 35 LYS CA 1 1
11 15047 1 1 35 LYS CB C 7.748 -5.884 10.209 1.00 . A A . 35 LYS CB 1 1
11 15048 1 1 35 LYS CD C 8.002 -7.417 12.169 1.00 . A A . 35 LYS CD 1 1
11 15049 1 1 35 LYS CE C 8.315 -7.486 13.665 1.00 . A A . 35 LYS CE 1 1
11 15050 1 1 35 LYS CG C 8.095 -5.965 11.697 1.00 . A A . 35 LYS CG 1 1
11 15051 1 1 35 LYS H H 6.886 -5.231 7.986 1.00 . A A . 35 LYS H 1 1
11 15052 1 1 35 LYS HA H 7.258 -3.802 10.400 1.00 . A A . 35 LYS HA 1 1
11 15053 1 1 35 LYS HB2 H 6.742 -6.246 10.053 1.00 . A A . 35 LYS HB2 1 1
11 15054 1 1 35 LYS HB3 H 8.441 -6.488 9.642 1.00 . A A . 35 LYS HB3 1 1
11 15055 1 1 35 LYS HD2 H 7.004 -7.790 11.992 1.00 . A A . 35 LYS HD2 1 1
11 15056 1 1 35 LYS HD3 H 8.713 -8.019 11.623 1.00 . A A . 35 LYS HD3 1 1
11 15057 1 1 35 LYS HE2 H 8.179 -8.492 14.032 1.00 . A A . 35 LYS HE2 1 1
11 15058 1 1 35 LYS HE3 H 9.323 -7.148 13.854 1.00 . A A . 35 LYS HE3 1 1
11 15059 1 1 35 LYS HG2 H 9.100 -5.601 11.851 1.00 . A A . 35 LYS HG2 1 1
11 15060 1 1 35 LYS HG3 H 7.402 -5.358 12.261 1.00 . A A . 35 LYS HG3 1 1
11 15061 1 1 35 LYS HZ1 H 7.131 -6.886 15.270 1.00 . A A . 35 LYS HZ1 1 1
11 15062 1 1 35 LYS HZ2 H 6.450 -6.561 13.748 1.00 . A A . 35 LYS HZ2 1 1
11 15063 1 1 35 LYS HZ3 H 7.726 -5.603 14.334 1.00 . A A . 35 LYS HZ3 1 1
11 15064 1 1 35 LYS N N 7.274 -4.415 8.370 1.00 . A A . 35 LYS N 1 1
11 15065 1 1 35 LYS NZ N 7.331 -6.564 14.303 1.00 . A A . 35 LYS NZ 1 1
11 15066 1 1 35 LYS O O 9.740 -3.247 10.616 1.00 . A A . 35 LYS O 1 1
11 15067 1 1 36 LYS C C 11.759 -2.581 8.462 1.00 . A A . 36 LYS C 1 1
11 15068 1 1 36 LYS CA C 11.540 -4.062 8.802 1.00 . A A . 36 LYS CA 1 1
11 15069 1 1 36 LYS CB C 12.175 -4.942 7.724 1.00 . A A . 36 LYS CB 1 1
11 15070 1 1 36 LYS CD C 12.822 -7.266 7.090 1.00 . A A . 36 LYS CD 1 1
11 15071 1 1 36 LYS CE C 12.836 -8.728 7.538 1.00 . A A . 36 LYS CE 1 1
11 15072 1 1 36 LYS CG C 12.184 -6.401 8.181 1.00 . A A . 36 LYS CG 1 1
11 15073 1 1 36 LYS H H 9.740 -5.045 8.126 1.00 . A A . 36 LYS H 1 1
11 15074 1 1 36 LYS HA H 11.977 -4.294 9.761 1.00 . A A . 36 LYS HA 1 1
11 15075 1 1 36 LYS HB2 H 11.604 -4.855 6.811 1.00 . A A . 36 LYS HB2 1 1
11 15076 1 1 36 LYS HB3 H 13.188 -4.615 7.546 1.00 . A A . 36 LYS HB3 1 1
11 15077 1 1 36 LYS HD2 H 12.250 -7.173 6.179 1.00 . A A . 36 LYS HD2 1 1
11 15078 1 1 36 LYS HD3 H 13.835 -6.933 6.915 1.00 . A A . 36 LYS HD3 1 1
11 15079 1 1 36 LYS HE2 H 13.654 -9.255 7.071 1.00 . A A . 36 LYS HE2 1 1
11 15080 1 1 36 LYS HE3 H 12.912 -8.791 8.613 1.00 . A A . 36 LYS HE3 1 1
11 15081 1 1 36 LYS HG2 H 12.758 -6.489 9.094 1.00 . A A . 36 LYS HG2 1 1
11 15082 1 1 36 LYS HG3 H 11.171 -6.731 8.355 1.00 . A A . 36 LYS HG3 1 1
11 15083 1 1 36 LYS HZ1 H 11.538 -10.316 7.185 1.00 . A A . 36 LYS HZ1 1 1
11 15084 1 1 36 LYS HZ2 H 11.386 -9.037 6.076 1.00 . A A . 36 LYS HZ2 1 1
11 15085 1 1 36 LYS HZ3 H 10.763 -8.881 7.650 1.00 . A A . 36 LYS HZ3 1 1
11 15086 1 1 36 LYS N N 10.089 -4.421 8.795 1.00 . A A . 36 LYS N 1 1
11 15087 1 1 36 LYS NZ N 11.532 -9.282 7.077 1.00 . A A . 36 LYS NZ 1 1
11 15088 1 1 36 LYS O O 12.687 -1.964 8.948 1.00 . A A . 36 LYS O 1 1
11 15089 1 1 37 HIS C C 10.403 0.345 7.411 1.00 . A A . 37 HIS C 1 1
11 15090 1 1 37 HIS CA C 11.412 -0.717 6.959 1.00 . A A . 37 HIS CA 1 1
11 15091 1 1 37 HIS CB C 11.377 -0.867 5.438 1.00 . A A . 37 HIS CB 1 1
11 15092 1 1 37 HIS CD2 C 12.583 -3.141 4.901 1.00 . A A . 37 HIS CD2 1 1
11 15093 1 1 37 HIS CE1 C 14.488 -2.341 4.252 1.00 . A A . 37 HIS CE1 1 1
11 15094 1 1 37 HIS CG C 12.494 -1.774 4.995 1.00 . A A . 37 HIS CG 1 1
11 15095 1 1 37 HIS H H 10.423 -2.633 6.994 1.00 . A A . 37 HIS H 1 1
11 15096 1 1 37 HIS HA H 12.407 -0.443 7.272 1.00 . A A . 37 HIS HA 1 1
11 15097 1 1 37 HIS HB2 H 10.430 -1.293 5.141 1.00 . A A . 37 HIS HB2 1 1
11 15098 1 1 37 HIS HB3 H 11.497 0.102 4.977 1.00 . A A . 37 HIS HB3 1 1
11 15099 1 1 37 HIS HD1 H 13.982 -0.342 4.527 1.00 . A A . 37 HIS HD1 1 1
11 15100 1 1 37 HIS HD2 H 11.795 -3.835 5.154 1.00 . A A . 37 HIS HD2 1 1
11 15101 1 1 37 HIS HE1 H 15.503 -2.264 3.890 1.00 . A A . 37 HIS HE1 1 1
11 15102 1 1 37 HIS N N 11.060 -2.072 7.483 1.00 . A A . 37 HIS N 1 1
11 15103 1 1 37 HIS ND1 N 13.721 -1.286 4.577 1.00 . A A . 37 HIS ND1 1 1
11 15104 1 1 37 HIS NE2 N 13.844 -3.497 4.431 1.00 . A A . 37 HIS NE2 1 1
11 15105 1 1 37 HIS O O 10.693 1.525 7.400 1.00 . A A . 37 HIS O 1 1
11 15106 1 1 38 SER C C 8.467 1.829 9.133 1.00 . A A . 38 SER C 1 1
11 15107 1 1 38 SER CA C 8.120 0.982 7.902 1.00 . A A . 38 SER CA 1 1
11 15108 1 1 38 SER CB C 6.843 0.177 8.139 1.00 . A A . 38 SER CB 1 1
11 15109 1 1 38 SER H H 8.933 -0.978 7.533 1.00 . A A . 38 SER H 1 1
11 15110 1 1 38 SER HA H 7.997 1.616 7.037 1.00 . A A . 38 SER HA 1 1
11 15111 1 1 38 SER HB2 H 5.988 0.833 8.091 1.00 . A A . 38 SER HB2 1 1
11 15112 1 1 38 SER HB3 H 6.752 -0.583 7.378 1.00 . A A . 38 SER HB3 1 1
11 15113 1 1 38 SER HG H 7.439 -1.226 9.349 1.00 . A A . 38 SER HG 1 1
11 15114 1 1 38 SER N N 9.179 -0.038 7.646 1.00 . A A . 38 SER N 1 1
11 15115 1 1 38 SER O O 8.344 3.037 9.110 1.00 . A A . 38 SER O 1 1
11 15116 1 1 38 SER OG O 6.900 -0.434 9.421 1.00 . A A . 38 SER OG 1 1
11 15117 1 1 39 ILE C C 8.344 3.153 11.650 1.00 . A A . 39 ILE C 1 1
11 15118 1 1 39 ILE CA C 9.287 1.964 11.432 1.00 . A A . 39 ILE CA 1 1
11 15119 1 1 39 ILE CB C 10.713 2.452 11.190 1.00 . A A . 39 ILE CB 1 1
11 15120 1 1 39 ILE CD1 C 12.100 4.079 9.916 1.00 . A A . 39 ILE CD1 1 1
11 15121 1 1 39 ILE CG1 C 10.740 3.386 9.981 1.00 . A A . 39 ILE CG1 1 1
11 15122 1 1 39 ILE CG2 C 11.624 1.251 10.927 1.00 . A A . 39 ILE CG2 1 1
11 15123 1 1 39 ILE H H 9.013 0.228 10.177 1.00 . A A . 39 ILE H 1 1
11 15124 1 1 39 ILE HA H 9.270 1.314 12.289 1.00 . A A . 39 ILE HA 1 1
11 15125 1 1 39 ILE HB H 11.064 2.984 12.061 1.00 . A A . 39 ILE HB 1 1
11 15126 1 1 39 ILE HD11 H 11.971 5.139 10.070 1.00 . A A . 39 ILE HD11 1 1
11 15127 1 1 39 ILE HD12 H 12.548 3.904 8.950 1.00 . A A . 39 ILE HD12 1 1
11 15128 1 1 39 ILE HD13 H 12.741 3.678 10.688 1.00 . A A . 39 ILE HD13 1 1
11 15129 1 1 39 ILE HG12 H 10.585 2.814 9.078 1.00 . A A . 39 ILE HG12 1 1
11 15130 1 1 39 ILE HG13 H 9.961 4.127 10.078 1.00 . A A . 39 ILE HG13 1 1
11 15131 1 1 39 ILE HG21 H 12.119 1.376 9.975 1.00 . A A . 39 ILE HG21 1 1
11 15132 1 1 39 ILE HG22 H 11.034 0.348 10.911 1.00 . A A . 39 ILE HG22 1 1
11 15133 1 1 39 ILE HG23 H 12.364 1.183 11.711 1.00 . A A . 39 ILE HG23 1 1
11 15134 1 1 39 ILE N N 8.913 1.204 10.195 1.00 . A A . 39 ILE N 1 1
11 15135 1 1 39 ILE O O 8.752 4.207 12.097 1.00 . A A . 39 ILE O 1 1
11 15136 1 1 40 CYS C C 4.907 3.782 12.105 1.00 . A A . 40 CYS C 1 1
11 15137 1 1 40 CYS CA C 6.170 4.180 11.331 1.00 . A A . 40 CYS CA 1 1
11 15138 1 1 40 CYS CB C 5.835 4.503 9.872 1.00 . A A . 40 CYS CB 1 1
11 15139 1 1 40 CYS H H 6.820 2.189 10.826 1.00 . A A . 40 CYS H 1 1
11 15140 1 1 40 CYS HA H 6.649 5.026 11.797 1.00 . A A . 40 CYS HA 1 1
11 15141 1 1 40 CYS HB2 H 6.729 4.841 9.367 1.00 . A A . 40 CYS HB2 1 1
11 15142 1 1 40 CYS HB3 H 5.463 3.612 9.385 1.00 . A A . 40 CYS HB3 1 1
11 15143 1 1 40 CYS HG H 3.736 5.385 9.585 1.00 . A A . 40 CYS HG 1 1
11 15144 1 1 40 CYS N N 7.110 3.024 11.247 1.00 . A A . 40 CYS N 1 1
11 15145 1 1 40 CYS O O 4.433 2.672 11.983 1.00 . A A . 40 CYS O 1 1
11 15146 1 1 40 CYS SG S 4.576 5.800 9.797 1.00 . A A . 40 CYS SG 1 1
11 15147 1 1 41 PRO C C 2.105 3.748 12.761 1.00 . A A . 41 PRO C 1 1
11 15148 1 1 41 PRO CA C 3.146 4.465 13.628 1.00 . A A . 41 PRO CA 1 1
11 15149 1 1 41 PRO CB C 2.674 5.864 14.005 1.00 . A A . 41 PRO CB 1 1
11 15150 1 1 41 PRO CD C 4.902 6.076 13.065 1.00 . A A . 41 PRO CD 1 1
11 15151 1 1 41 PRO CG C 3.912 6.708 14.012 1.00 . A A . 41 PRO CG 1 1
11 15152 1 1 41 PRO HA H 3.359 3.896 14.517 1.00 . A A . 41 PRO HA 1 1
11 15153 1 1 41 PRO HB2 H 1.973 6.234 13.270 1.00 . A A . 41 PRO HB2 1 1
11 15154 1 1 41 PRO HB3 H 2.220 5.856 14.985 1.00 . A A . 41 PRO HB3 1 1
11 15155 1 1 41 PRO HD2 H 4.930 6.618 12.133 1.00 . A A . 41 PRO HD2 1 1
11 15156 1 1 41 PRO HD3 H 5.884 6.043 13.513 1.00 . A A . 41 PRO HD3 1 1
11 15157 1 1 41 PRO HG2 H 3.675 7.708 13.680 1.00 . A A . 41 PRO HG2 1 1
11 15158 1 1 41 PRO HG3 H 4.327 6.742 15.008 1.00 . A A . 41 PRO HG3 1 1
11 15159 1 1 41 PRO N N 4.388 4.716 12.858 1.00 . A A . 41 PRO N 1 1
11 15160 1 1 41 PRO O O 1.249 3.045 13.259 1.00 . A A . 41 PRO O 1 1
11 15161 1 1 42 SER C C 1.926 2.083 9.795 1.00 . A A . 42 SER C 1 1
11 15162 1 1 42 SER CA C 1.218 3.196 10.572 1.00 . A A . 42 SER CA 1 1
11 15163 1 1 42 SER CB C 0.699 4.271 9.616 1.00 . A A . 42 SER CB 1 1
11 15164 1 1 42 SER H H 2.895 4.452 11.080 1.00 . A A . 42 SER H 1 1
11 15165 1 1 42 SER HA H 0.401 2.792 11.149 1.00 . A A . 42 SER HA 1 1
11 15166 1 1 42 SER HB2 H 0.530 3.835 8.642 1.00 . A A . 42 SER HB2 1 1
11 15167 1 1 42 SER HB3 H -0.230 4.673 9.997 1.00 . A A . 42 SER HB3 1 1
11 15168 1 1 42 SER HG H 1.192 6.151 9.546 1.00 . A A . 42 SER HG 1 1
11 15169 1 1 42 SER N N 2.187 3.898 11.465 1.00 . A A . 42 SER N 1 1
11 15170 1 1 42 SER O O 1.411 1.564 8.826 1.00 . A A . 42 SER O 1 1
11 15171 1 1 42 SER OG O 1.658 5.312 9.509 1.00 . A A . 42 SER OG 1 1
11 15172 1 1 43 GLY C C 3.360 -0.784 10.359 1.00 . A A . 43 GLY C 1 1
11 15173 1 1 43 GLY CA C 3.739 0.496 9.616 1.00 . A A . 43 GLY CA 1 1
11 15174 1 1 43 GLY H H 3.426 2.033 11.090 1.00 . A A . 43 GLY H 1 1
11 15175 1 1 43 GLY HA2 H 3.423 0.425 8.586 1.00 . A A . 43 GLY HA2 1 1
11 15176 1 1 43 GLY HA3 H 4.809 0.635 9.659 1.00 . A A . 43 GLY HA3 1 1
11 15177 1 1 43 GLY N N 3.059 1.648 10.268 1.00 . A A . 43 GLY N 1 1
11 15178 1 1 43 GLY O O 2.757 -1.681 9.804 1.00 . A A . 43 GLY O 1 1
11 15179 1 1 44 LYS C C 1.675 -2.150 12.387 1.00 . A A . 44 LYS C 1 1
11 15180 1 1 44 LYS CA C 3.200 -2.012 12.441 1.00 . A A . 44 LYS CA 1 1
11 15181 1 1 44 LYS CB C 3.658 -1.699 13.865 1.00 . A A . 44 LYS CB 1 1
11 15182 1 1 44 LYS CD C 5.640 -1.443 15.362 1.00 . A A . 44 LYS CD 1 1
11 15183 1 1 44 LYS CE C 7.169 -1.471 15.429 1.00 . A A . 44 LYS CE 1 1
11 15184 1 1 44 LYS CG C 5.185 -1.755 13.936 1.00 . A A . 44 LYS CG 1 1
11 15185 1 1 44 LYS H H 4.060 -0.072 12.074 1.00 . A A . 44 LYS H 1 1
11 15186 1 1 44 LYS HA H 3.677 -2.911 12.086 1.00 . A A . 44 LYS HA 1 1
11 15187 1 1 44 LYS HB2 H 3.321 -0.711 14.142 1.00 . A A . 44 LYS HB2 1 1
11 15188 1 1 44 LYS HB3 H 3.240 -2.426 14.545 1.00 . A A . 44 LYS HB3 1 1
11 15189 1 1 44 LYS HD2 H 5.285 -0.464 15.648 1.00 . A A . 44 LYS HD2 1 1
11 15190 1 1 44 LYS HD3 H 5.238 -2.184 16.038 1.00 . A A . 44 LYS HD3 1 1
11 15191 1 1 44 LYS HE2 H 7.524 -2.488 15.499 1.00 . A A . 44 LYS HE2 1 1
11 15192 1 1 44 LYS HE3 H 7.591 -0.982 14.563 1.00 . A A . 44 LYS HE3 1 1
11 15193 1 1 44 LYS HG2 H 5.521 -2.743 13.659 1.00 . A A . 44 LYS HG2 1 1
11 15194 1 1 44 LYS HG3 H 5.605 -1.028 13.257 1.00 . A A . 44 LYS HG3 1 1
11 15195 1 1 44 LYS HZ1 H 7.682 -1.383 17.447 1.00 . A A . 44 LYS HZ1 1 1
11 15196 1 1 44 LYS HZ2 H 6.726 -0.081 16.919 1.00 . A A . 44 LYS HZ2 1 1
11 15197 1 1 44 LYS HZ3 H 8.372 -0.153 16.505 1.00 . A A . 44 LYS HZ3 1 1
11 15198 1 1 44 LYS N N 3.631 -0.836 11.634 1.00 . A A . 44 LYS N 1 1
11 15199 1 1 44 LYS NZ N 7.513 -0.715 16.669 1.00 . A A . 44 LYS NZ 1 1
11 15200 1 1 44 LYS O O 1.140 -3.240 12.341 1.00 . A A . 44 LYS O 1 1
11 15201 1 1 45 ARG C C -1.076 -0.781 11.070 1.00 . A A . 45 ARG C 1 1
11 15202 1 1 45 ARG CA C -0.513 -1.108 12.457 1.00 . A A . 45 ARG CA 1 1
11 15203 1 1 45 ARG CB C -0.924 -0.044 13.477 1.00 . A A . 45 ARG CB 1 1
11 15204 1 1 45 ARG CD C -3.223 -0.953 13.811 1.00 . A A . 45 ARG CD 1 1
11 15205 1 1 45 ARG CG C -2.413 0.253 13.331 1.00 . A A . 45 ARG CG 1 1
11 15206 1 1 45 ARG CZ C -5.598 -1.297 14.165 1.00 . A A . 45 ARG CZ 1 1
11 15207 1 1 45 ARG H H 1.422 -0.184 12.519 1.00 . A A . 45 ARG H 1 1
11 15208 1 1 45 ARG HA H -0.850 -2.078 12.784 1.00 . A A . 45 ARG HA 1 1
11 15209 1 1 45 ARG HB2 H -0.725 -0.407 14.475 1.00 . A A . 45 ARG HB2 1 1
11 15210 1 1 45 ARG HB3 H -0.359 0.860 13.303 1.00 . A A . 45 ARG HB3 1 1
11 15211 1 1 45 ARG HD2 H -3.040 -1.807 13.173 1.00 . A A . 45 ARG HD2 1 1
11 15212 1 1 45 ARG HD3 H -2.973 -1.190 14.835 1.00 . A A . 45 ARG HD3 1 1
11 15213 1 1 45 ARG HE H -4.870 0.337 13.304 1.00 . A A . 45 ARG HE 1 1
11 15214 1 1 45 ARG HG2 H -2.668 1.118 13.924 1.00 . A A . 45 ARG HG2 1 1
11 15215 1 1 45 ARG HG3 H -2.633 0.449 12.292 1.00 . A A . 45 ARG HG3 1 1
11 15216 1 1 45 ARG HH11 H -4.357 -2.749 14.776 1.00 . A A . 45 ARG HH11 1 1
11 15217 1 1 45 ARG HH12 H -6.042 -3.038 15.054 1.00 . A A . 45 ARG HH12 1 1
11 15218 1 1 45 ARG HH21 H -7.067 -0.032 13.666 1.00 . A A . 45 ARG HH21 1 1
11 15219 1 1 45 ARG HH22 H -7.573 -1.504 14.428 1.00 . A A . 45 ARG HH22 1 1
11 15220 1 1 45 ARG N N 0.972 -1.050 12.445 1.00 . A A . 45 ARG N 1 1
11 15221 1 1 45 ARG NE N -4.647 -0.526 13.710 1.00 . A A . 45 ARG NE 1 1
11 15222 1 1 45 ARG NH1 N -5.309 -2.451 14.706 1.00 . A A . 45 ARG NH1 1 1
11 15223 1 1 45 ARG NH2 N -6.843 -0.914 14.079 1.00 . A A . 45 ARG NH2 1 1
11 15224 1 1 45 ARG O O -2.077 -1.330 10.654 1.00 . A A . 45 ARG O 1 1
11 15225 1 1 46 GLY C C -0.519 -0.462 7.971 1.00 . A A . 46 GLY C 1 1
11 15226 1 1 46 GLY CA C -1.007 0.528 9.032 1.00 . A A . 46 GLY CA 1 1
11 15227 1 1 46 GLY H H 0.319 0.593 10.731 1.00 . A A . 46 GLY H 1 1
11 15228 1 1 46 GLY HA2 H -2.086 0.513 9.065 1.00 . A A . 46 GLY HA2 1 1
11 15229 1 1 46 GLY HA3 H -0.673 1.523 8.785 1.00 . A A . 46 GLY HA3 1 1
11 15230 1 1 46 GLY N N -0.469 0.137 10.368 1.00 . A A . 46 GLY N 1 1
11 15231 1 1 46 GLY O O -1.046 -0.519 6.879 1.00 . A A . 46 GLY O 1 1
11 15232 1 1 47 GLY C C -0.298 -3.495 7.340 1.00 . A A . 47 GLY C 1 1
11 15233 1 1 47 GLY CA C 0.796 -2.421 7.388 1.00 . A A . 47 GLY CA 1 1
11 15234 1 1 47 GLY H H 0.731 -1.331 9.248 1.00 . A A . 47 GLY H 1 1
11 15235 1 1 47 GLY HA2 H 0.934 -2.006 6.400 1.00 . A A . 47 GLY HA2 1 1
11 15236 1 1 47 GLY HA3 H 1.720 -2.862 7.721 1.00 . A A . 47 GLY HA3 1 1
11 15237 1 1 47 GLY N N 0.389 -1.332 8.329 1.00 . A A . 47 GLY N 1 1
11 15238 1 1 47 GLY O O -0.172 -4.495 6.661 1.00 . A A . 47 GLY O 1 1
11 15239 1 1 48 ASP C C -3.706 -3.624 8.694 1.00 . A A . 48 ASP C 1 1
11 15240 1 1 48 ASP CA C -2.478 -4.282 8.070 1.00 . A A . 48 ASP CA 1 1
11 15241 1 1 48 ASP CB C -1.981 -5.435 8.946 1.00 . A A . 48 ASP CB 1 1
11 15242 1 1 48 ASP CG C -3.107 -6.453 9.140 1.00 . A A . 48 ASP CG 1 1
11 15243 1 1 48 ASP H H -1.447 -2.484 8.599 1.00 . A A . 48 ASP H 1 1
11 15244 1 1 48 ASP HA H -2.693 -4.632 7.072 1.00 . A A . 48 ASP HA 1 1
11 15245 1 1 48 ASP HB2 H -1.141 -5.915 8.465 1.00 . A A . 48 ASP HB2 1 1
11 15246 1 1 48 ASP HB3 H -1.675 -5.050 9.907 1.00 . A A . 48 ASP HB3 1 1
11 15247 1 1 48 ASP N N -1.368 -3.293 8.059 1.00 . A A . 48 ASP N 1 1
11 15248 1 1 48 ASP O O -4.101 -3.926 9.803 1.00 . A A . 48 ASP O 1 1
11 15249 1 1 48 ASP OD1 O -4.229 -6.142 8.777 1.00 . A A . 48 ASP OD1 1 1
11 15250 1 1 48 ASP OD2 O -2.828 -7.526 9.648 1.00 . A A . 48 ASP OD2 1 1
11 15251 1 1 49 LEU C C -6.642 -2.741 8.638 1.00 . A A . 49 LEU C 1 1
11 15252 1 1 49 LEU CA C -5.383 -1.872 8.578 1.00 . A A . 49 LEU CA 1 1
11 15253 1 1 49 LEU CB C -5.570 -0.688 7.621 1.00 . A A . 49 LEU CB 1 1
11 15254 1 1 49 LEU CD1 C -4.102 0.931 6.402 1.00 . A A . 49 LEU CD1 1 1
11 15255 1 1 49 LEU CD2 C -4.731 1.371 8.775 1.00 . A A . 49 LEU CD2 1 1
11 15256 1 1 49 LEU CG C -4.388 0.282 7.758 1.00 . A A . 49 LEU CG 1 1
11 15257 1 1 49 LEU H H -3.861 -2.393 7.150 1.00 . A A . 49 LEU H 1 1
11 15258 1 1 49 LEU HA H -5.133 -1.510 9.563 1.00 . A A . 49 LEU HA 1 1
11 15259 1 1 49 LEU HB2 H -5.620 -1.048 6.605 1.00 . A A . 49 LEU HB2 1 1
11 15260 1 1 49 LEU HB3 H -6.488 -0.171 7.866 1.00 . A A . 49 LEU HB3 1 1
11 15261 1 1 49 LEU HD11 H -3.606 0.219 5.760 1.00 . A A . 49 LEU HD11 1 1
11 15262 1 1 49 LEU HD12 H -3.467 1.793 6.543 1.00 . A A . 49 LEU HD12 1 1
11 15263 1 1 49 LEU HD13 H -5.032 1.239 5.948 1.00 . A A . 49 LEU HD13 1 1
11 15264 1 1 49 LEU HD21 H -4.888 0.922 9.745 1.00 . A A . 49 LEU HD21 1 1
11 15265 1 1 49 LEU HD22 H -5.631 1.882 8.465 1.00 . A A . 49 LEU HD22 1 1
11 15266 1 1 49 LEU HD23 H -3.916 2.080 8.834 1.00 . A A . 49 LEU HD23 1 1
11 15267 1 1 49 LEU HG H -3.513 -0.254 8.092 1.00 . A A . 49 LEU HG 1 1
11 15268 1 1 49 LEU N N -4.248 -2.652 8.012 1.00 . A A . 49 LEU N 1 1
11 15269 1 1 49 LEU O O -7.511 -2.534 9.460 1.00 . A A . 49 LEU O 1 1
11 15270 1 1 50 GLY C C -8.879 -4.185 6.633 1.00 . A A . 50 GLY C 1 1
11 15271 1 1 50 GLY CA C -7.954 -4.586 7.780 1.00 . A A . 50 GLY CA 1 1
11 15272 1 1 50 GLY H H -6.040 -3.866 7.112 1.00 . A A . 50 GLY H 1 1
11 15273 1 1 50 GLY HA2 H -7.653 -5.615 7.658 1.00 . A A . 50 GLY HA2 1 1
11 15274 1 1 50 GLY HA3 H -8.475 -4.471 8.719 1.00 . A A . 50 GLY HA3 1 1
11 15275 1 1 50 GLY N N -6.750 -3.712 7.770 1.00 . A A . 50 GLY N 1 1
11 15276 1 1 50 GLY O O -8.433 -3.790 5.571 1.00 . A A . 50 GLY O 1 1
11 15277 1 1 51 GLU C C -11.898 -2.699 6.095 1.00 . A A . 51 GLU C 1 1
11 15278 1 1 51 GLU CA C -11.112 -3.966 5.729 1.00 . A A . 51 GLU CA 1 1
11 15279 1 1 51 GLU CB C -12.040 -5.177 5.623 1.00 . A A . 51 GLU CB 1 1
11 15280 1 1 51 GLU CD C -13.621 -6.409 4.131 1.00 . A A . 51 GLU CD 1 1
11 15281 1 1 51 GLU CG C -12.691 -5.198 4.241 1.00 . A A . 51 GLU CG 1 1
11 15282 1 1 51 GLU H H -10.502 -4.652 7.678 1.00 . A A . 51 GLU H 1 1
11 15283 1 1 51 GLU HA H -10.580 -3.826 4.804 1.00 . A A . 51 GLU HA 1 1
11 15284 1 1 51 GLU HB2 H -11.470 -6.083 5.766 1.00 . A A . 51 GLU HB2 1 1
11 15285 1 1 51 GLU HB3 H -12.807 -5.111 6.381 1.00 . A A . 51 GLU HB3 1 1
11 15286 1 1 51 GLU HG2 H -13.259 -4.295 4.098 1.00 . A A . 51 GLU HG2 1 1
11 15287 1 1 51 GLU HG3 H -11.924 -5.265 3.483 1.00 . A A . 51 GLU HG3 1 1
11 15288 1 1 51 GLU N N -10.164 -4.311 6.823 1.00 . A A . 51 GLU N 1 1
11 15289 1 1 51 GLU O O -12.421 -2.577 7.185 1.00 . A A . 51 GLU O 1 1
11 15290 1 1 51 GLU OE1 O -13.577 -7.247 5.016 1.00 . A A . 51 GLU OE1 1 1
11 15291 1 1 51 GLU OE2 O -14.360 -6.477 3.162 1.00 . A A . 51 GLU OE2 1 1
11 15292 1 1 52 PHE C C -13.279 0.148 4.297 1.00 . A A . 52 PHE C 1 1
11 15293 1 1 52 PHE CA C -12.610 -0.439 5.546 1.00 . A A . 52 PHE CA 1 1
11 15294 1 1 52 PHE CB C -11.494 0.485 6.036 1.00 . A A . 52 PHE CB 1 1
11 15295 1 1 52 PHE CD1 C -10.572 0.992 3.738 1.00 . A A . 52 PHE CD1 1 1
11 15296 1 1 52 PHE CD2 C -9.115 -0.036 5.386 1.00 . A A . 52 PHE CD2 1 1
11 15297 1 1 52 PHE CE1 C -9.530 0.977 2.806 1.00 . A A . 52 PHE CE1 1 1
11 15298 1 1 52 PHE CE2 C -8.069 -0.046 4.454 1.00 . A A . 52 PHE CE2 1 1
11 15299 1 1 52 PHE CG C -10.367 0.484 5.031 1.00 . A A . 52 PHE CG 1 1
11 15300 1 1 52 PHE CZ C -8.276 0.461 3.162 1.00 . A A . 52 PHE CZ 1 1
11 15301 1 1 52 PHE H H -11.454 -1.830 4.366 1.00 . A A . 52 PHE H 1 1
11 15302 1 1 52 PHE HA H -13.336 -0.587 6.330 1.00 . A A . 52 PHE HA 1 1
11 15303 1 1 52 PHE HB2 H -11.880 1.486 6.146 1.00 . A A . 52 PHE HB2 1 1
11 15304 1 1 52 PHE HB3 H -11.128 0.135 6.989 1.00 . A A . 52 PHE HB3 1 1
11 15305 1 1 52 PHE HD1 H -11.531 1.399 3.460 1.00 . A A . 52 PHE HD1 1 1
11 15306 1 1 52 PHE HD2 H -8.955 -0.426 6.381 1.00 . A A . 52 PHE HD2 1 1
11 15307 1 1 52 PHE HE1 H -9.693 1.362 1.811 1.00 . A A . 52 PHE HE1 1 1
11 15308 1 1 52 PHE HE2 H -7.104 -0.443 4.730 1.00 . A A . 52 PHE HE2 1 1
11 15309 1 1 52 PHE HZ H -7.472 0.450 2.443 1.00 . A A . 52 PHE HZ 1 1
11 15310 1 1 52 PHE N N -11.925 -1.729 5.219 1.00 . A A . 52 PHE N 1 1
11 15311 1 1 52 PHE O O -13.143 -0.370 3.213 1.00 . A A . 52 PHE O 1 1
11 15312 1 1 53 ARG C C -14.893 3.402 3.576 1.00 . A A . 53 ARG C 1 1
11 15313 1 1 53 ARG CA C -14.428 1.991 3.212 1.00 . A A . 53 ARG CA 1 1
11 15314 1 1 53 ARG CB C -15.625 1.158 2.754 1.00 . A A . 53 ARG CB 1 1
11 15315 1 1 53 ARG CD C -17.679 1.172 1.321 1.00 . A A . 53 ARG CD 1 1
11 15316 1 1 53 ARG CG C -16.441 1.966 1.741 1.00 . A A . 53 ARG CG 1 1
11 15317 1 1 53 ARG CZ C -19.036 3.150 0.958 1.00 . A A . 53 ARG CZ 1 1
11 15318 1 1 53 ARG H H -13.895 1.753 5.287 1.00 . A A . 53 ARG H 1 1
11 15319 1 1 53 ARG HA H -13.685 2.020 2.433 1.00 . A A . 53 ARG HA 1 1
11 15320 1 1 53 ARG HB2 H -15.272 0.258 2.284 1.00 . A A . 53 ARG HB2 1 1
11 15321 1 1 53 ARG HB3 H -16.242 0.909 3.604 1.00 . A A . 53 ARG HB3 1 1
11 15322 1 1 53 ARG HD2 H -17.392 0.287 0.771 1.00 . A A . 53 ARG HD2 1 1
11 15323 1 1 53 ARG HD3 H -18.266 0.905 2.187 1.00 . A A . 53 ARG HD3 1 1
11 15324 1 1 53 ARG HE H -18.496 1.936 -0.520 1.00 . A A . 53 ARG HE 1 1
11 15325 1 1 53 ARG HG2 H -16.746 2.900 2.188 1.00 . A A . 53 ARG HG2 1 1
11 15326 1 1 53 ARG HG3 H -15.834 2.167 0.871 1.00 . A A . 53 ARG HG3 1 1
11 15327 1 1 53 ARG HH11 H -18.487 2.743 2.843 1.00 . A A . 53 ARG HH11 1 1
11 15328 1 1 53 ARG HH12 H -19.435 4.176 2.632 1.00 . A A . 53 ARG HH12 1 1
11 15329 1 1 53 ARG HH21 H -19.738 3.804 -0.799 1.00 . A A . 53 ARG HH21 1 1
11 15330 1 1 53 ARG HH22 H -20.143 4.774 0.578 1.00 . A A . 53 ARG HH22 1 1
11 15331 1 1 53 ARG N N -13.885 1.298 4.420 1.00 . A A . 53 ARG N 1 1
11 15332 1 1 53 ARG NE N -18.444 2.104 0.444 1.00 . A A . 53 ARG NE 1 1
11 15333 1 1 53 ARG NH1 N -18.981 3.372 2.245 1.00 . A A . 53 ARG NH1 1 1
11 15334 1 1 53 ARG NH2 N -19.690 3.973 0.185 1.00 . A A . 53 ARG NH2 1 1
11 15335 1 1 53 ARG O O -14.775 4.326 2.796 1.00 . A A . 53 ARG O 1 1
11 15336 1 1 54 GLN C C -15.359 5.944 5.076 1.00 . A A . 54 GLN C 1 1
11 15337 1 1 54 GLN CA C -16.343 4.786 4.937 1.00 . A A . 54 GLN CA 1 1
11 15338 1 1 54 GLN CB C -17.038 4.531 6.271 1.00 . A A . 54 GLN CB 1 1
11 15339 1 1 54 GLN CD C -18.805 3.178 7.402 1.00 . A A . 54 GLN CD 1 1
11 15340 1 1 54 GLN CG C -18.162 3.526 6.058 1.00 . A A . 54 GLN CG 1 1
11 15341 1 1 54 GLN H H -15.844 2.704 5.161 1.00 . A A . 54 GLN H 1 1
11 15342 1 1 54 GLN HA H -17.076 4.997 4.175 1.00 . A A . 54 GLN HA 1 1
11 15343 1 1 54 GLN HB2 H -16.325 4.134 6.979 1.00 . A A . 54 GLN HB2 1 1
11 15344 1 1 54 GLN HB3 H -17.446 5.456 6.649 1.00 . A A . 54 GLN HB3 1 1
11 15345 1 1 54 GLN HE21 H -20.463 2.457 6.580 1.00 . A A . 54 GLN HE21 1 1
11 15346 1 1 54 GLN HE22 H -20.413 2.408 8.276 1.00 . A A . 54 GLN HE22 1 1
11 15347 1 1 54 GLN HG2 H -18.896 3.959 5.404 1.00 . A A . 54 GLN HG2 1 1
11 15348 1 1 54 GLN HG3 H -17.762 2.630 5.606 1.00 . A A . 54 GLN HG3 1 1
11 15349 1 1 54 GLN N N -15.626 3.511 4.647 1.00 . A A . 54 GLN N 1 1
11 15350 1 1 54 GLN NE2 N -19.993 2.637 7.421 1.00 . A A . 54 GLN NE2 1 1
11 15351 1 1 54 GLN O O -15.512 6.983 4.466 1.00 . A A . 54 GLN O 1 1
11 15352 1 1 54 GLN OE1 O -18.220 3.397 8.443 1.00 . A A . 54 GLN OE1 1 1
11 15353 1 1 55 GLY C C -12.277 6.695 4.910 1.00 . A A . 55 GLY C 1 1
11 15354 1 1 55 GLY CA C -13.323 6.837 6.012 1.00 . A A . 55 GLY CA 1 1
11 15355 1 1 55 GLY H H -14.228 4.903 6.319 1.00 . A A . 55 GLY H 1 1
11 15356 1 1 55 GLY HA2 H -13.803 7.801 5.934 1.00 . A A . 55 GLY HA2 1 1
11 15357 1 1 55 GLY HA3 H -12.846 6.748 6.978 1.00 . A A . 55 GLY HA3 1 1
11 15358 1 1 55 GLY N N -14.337 5.760 5.854 1.00 . A A . 55 GLY N 1 1
11 15359 1 1 55 GLY O O -12.566 6.892 3.747 1.00 . A A . 55 GLY O 1 1
11 15360 1 1 56 GLN C C -9.658 7.152 3.495 1.00 . A A . 56 GLN C 1 1
11 15361 1 1 56 GLN CA C -10.108 5.868 4.200 1.00 . A A . 56 GLN CA 1 1
11 15362 1 1 56 GLN CB C -10.809 4.935 3.191 1.00 . A A . 56 GLN CB 1 1
11 15363 1 1 56 GLN CD C -11.426 3.589 5.237 1.00 . A A . 56 GLN CD 1 1
11 15364 1 1 56 GLN CG C -11.898 4.074 3.863 1.00 . A A . 56 GLN CG 1 1
11 15365 1 1 56 GLN H H -10.956 5.942 6.178 1.00 . A A . 56 GLN H 1 1
11 15366 1 1 56 GLN HA H -9.262 5.366 4.641 1.00 . A A . 56 GLN HA 1 1
11 15367 1 1 56 GLN HB2 H -11.259 5.537 2.410 1.00 . A A . 56 GLN HB2 1 1
11 15368 1 1 56 GLN HB3 H -10.076 4.278 2.752 1.00 . A A . 56 GLN HB3 1 1
11 15369 1 1 56 GLN HE21 H -9.570 3.251 4.634 1.00 . A A . 56 GLN HE21 1 1
11 15370 1 1 56 GLN HE22 H -9.877 2.904 6.273 1.00 . A A . 56 GLN HE22 1 1
11 15371 1 1 56 GLN HG2 H -12.802 4.651 3.973 1.00 . A A . 56 GLN HG2 1 1
11 15372 1 1 56 GLN HG3 H -12.102 3.217 3.239 1.00 . A A . 56 GLN HG3 1 1
11 15373 1 1 56 GLN N N -11.119 6.201 5.247 1.00 . A A . 56 GLN N 1 1
11 15374 1 1 56 GLN NE2 N -10.189 3.217 5.394 1.00 . A A . 56 GLN NE2 1 1
11 15375 1 1 56 GLN O O -8.601 7.684 3.766 1.00 . A A . 56 GLN O 1 1
11 15376 1 1 56 GLN OE1 O -12.193 3.562 6.179 1.00 . A A . 56 GLN OE1 1 1
11 15377 1 1 57 MET C C -9.095 9.105 1.207 1.00 . A A . 57 MET C 1 1
11 15378 1 1 57 MET CA C -10.296 9.089 2.160 1.00 . A A . 57 MET CA 1 1
11 15379 1 1 57 MET CB C -10.019 9.988 3.364 1.00 . A A . 57 MET CB 1 1
11 15380 1 1 57 MET CE C -7.664 12.504 3.834 1.00 . A A . 57 MET CE 1 1
11 15381 1 1 57 MET CG C -9.984 11.448 2.907 1.00 . A A . 57 MET CG 1 1
11 15382 1 1 57 MET H H -11.436 7.331 2.655 1.00 . A A . 57 MET H 1 1
11 15383 1 1 57 MET HA H -11.177 9.436 1.646 1.00 . A A . 57 MET HA 1 1
11 15384 1 1 57 MET HB2 H -10.798 9.857 4.099 1.00 . A A . 57 MET HB2 1 1
11 15385 1 1 57 MET HB3 H -9.064 9.723 3.796 1.00 . A A . 57 MET HB3 1 1
11 15386 1 1 57 MET HE1 H -7.560 12.476 2.758 1.00 . A A . 57 MET HE1 1 1
11 15387 1 1 57 MET HE2 H -7.180 11.641 4.261 1.00 . A A . 57 MET HE2 1 1
11 15388 1 1 57 MET HE3 H -7.202 13.402 4.222 1.00 . A A . 57 MET HE3 1 1
11 15389 1 1 57 MET HG2 H -9.306 11.548 2.072 1.00 . A A . 57 MET HG2 1 1
11 15390 1 1 57 MET HG3 H -10.976 11.753 2.605 1.00 . A A . 57 MET HG3 1 1
11 15391 1 1 57 MET N N -10.543 7.732 2.736 1.00 . A A . 57 MET N 1 1
11 15392 1 1 57 MET O O -9.182 9.635 0.118 1.00 . A A . 57 MET O 1 1
11 15393 1 1 57 MET SD S -9.419 12.495 4.271 1.00 . A A . 57 MET SD 1 1
11 15394 1 1 58 VAL C C -6.935 8.658 -0.597 1.00 . A A . 58 VAL C 1 1
11 15395 1 1 58 VAL CA C -6.692 8.980 0.884 1.00 . A A . 58 VAL CA 1 1
11 15396 1 1 58 VAL CB C -5.639 8.041 1.472 1.00 . A A . 58 VAL CB 1 1
11 15397 1 1 58 VAL CG1 C -6.259 6.666 1.684 1.00 . A A . 58 VAL CG1 1 1
11 15398 1 1 58 VAL CG2 C -4.455 7.923 0.507 1.00 . A A . 58 VAL CG2 1 1
11 15399 1 1 58 VAL H H -7.862 8.472 2.626 1.00 . A A . 58 VAL H 1 1
11 15400 1 1 58 VAL HA H -6.372 10.002 1.000 1.00 . A A . 58 VAL HA 1 1
11 15401 1 1 58 VAL HB H -5.293 8.432 2.418 1.00 . A A . 58 VAL HB 1 1
11 15402 1 1 58 VAL HG11 H -6.710 6.335 0.761 1.00 . A A . 58 VAL HG11 1 1
11 15403 1 1 58 VAL HG12 H -7.015 6.731 2.454 1.00 . A A . 58 VAL HG12 1 1
11 15404 1 1 58 VAL HG13 H -5.494 5.969 1.985 1.00 . A A . 58 VAL HG13 1 1
11 15405 1 1 58 VAL HG21 H -4.738 7.312 -0.338 1.00 . A A . 58 VAL HG21 1 1
11 15406 1 1 58 VAL HG22 H -3.619 7.466 1.016 1.00 . A A . 58 VAL HG22 1 1
11 15407 1 1 58 VAL HG23 H -4.171 8.906 0.162 1.00 . A A . 58 VAL HG23 1 1
11 15408 1 1 58 VAL N N -7.934 8.741 1.686 1.00 . A A . 58 VAL N 1 1
11 15409 1 1 58 VAL O O -7.566 7.672 -0.926 1.00 . A A . 58 VAL O 1 1
11 15410 1 1 59 PRO C C -5.993 8.276 -3.491 1.00 . A A . 59 PRO C 1 1
11 15411 1 1 59 PRO CA C -6.761 9.456 -2.893 1.00 . A A . 59 PRO CA 1 1
11 15412 1 1 59 PRO CB C -6.234 10.774 -3.455 1.00 . A A . 59 PRO CB 1 1
11 15413 1 1 59 PRO CD C -5.741 10.764 -1.093 1.00 . A A . 59 PRO CD 1 1
11 15414 1 1 59 PRO CG C -5.278 11.289 -2.424 1.00 . A A . 59 PRO CG 1 1
11 15415 1 1 59 PRO HA H -7.816 9.365 -3.090 1.00 . A A . 59 PRO HA 1 1
11 15416 1 1 59 PRO HB2 H -5.719 10.603 -4.389 1.00 . A A . 59 PRO HB2 1 1
11 15417 1 1 59 PRO HB3 H -7.045 11.473 -3.595 1.00 . A A . 59 PRO HB3 1 1
11 15418 1 1 59 PRO HD2 H -4.899 10.502 -0.468 1.00 . A A . 59 PRO HD2 1 1
11 15419 1 1 59 PRO HD3 H -6.372 11.487 -0.597 1.00 . A A . 59 PRO HD3 1 1
11 15420 1 1 59 PRO HG2 H -4.281 10.932 -2.635 1.00 . A A . 59 PRO HG2 1 1
11 15421 1 1 59 PRO HG3 H -5.290 12.369 -2.418 1.00 . A A . 59 PRO HG3 1 1
11 15422 1 1 59 PRO N N -6.505 9.564 -1.433 1.00 . A A . 59 PRO N 1 1
11 15423 1 1 59 PRO O O -6.539 7.479 -4.227 1.00 . A A . 59 PRO O 1 1
11 15424 1 1 60 ALA C C -4.673 5.780 -3.783 1.00 . A A . 60 ALA C 1 1
11 15425 1 1 60 ALA CA C -3.898 7.098 -3.821 1.00 . A A . 60 ALA CA 1 1
11 15426 1 1 60 ALA CB C -2.647 7.018 -2.945 1.00 . A A . 60 ALA CB 1 1
11 15427 1 1 60 ALA H H -4.290 8.869 -2.659 1.00 . A A . 60 ALA H 1 1
11 15428 1 1 60 ALA HA H -3.625 7.346 -4.834 1.00 . A A . 60 ALA HA 1 1
11 15429 1 1 60 ALA HB1 H -2.939 6.911 -1.909 1.00 . A A . 60 ALA HB1 1 1
11 15430 1 1 60 ALA HB2 H -2.065 7.919 -3.063 1.00 . A A . 60 ALA HB2 1 1
11 15431 1 1 60 ALA HB3 H -2.055 6.165 -3.241 1.00 . A A . 60 ALA HB3 1 1
11 15432 1 1 60 ALA N N -4.719 8.191 -3.223 1.00 . A A . 60 ALA N 1 1
11 15433 1 1 60 ALA O O -4.643 5.003 -4.717 1.00 . A A . 60 ALA O 1 1
11 15434 1 1 61 PHE C C -7.246 4.292 -3.826 1.00 . A A . 61 PHE C 1 1
11 15435 1 1 61 PHE CA C -6.244 4.318 -2.665 1.00 . A A . 61 PHE CA 1 1
11 15436 1 1 61 PHE CB C -6.969 4.415 -1.322 1.00 . A A . 61 PHE CB 1 1
11 15437 1 1 61 PHE CD1 C -7.140 2.044 -0.490 1.00 . A A . 61 PHE CD1 1 1
11 15438 1 1 61 PHE CD2 C -9.117 3.094 -1.431 1.00 . A A . 61 PHE CD2 1 1
11 15439 1 1 61 PHE CE1 C -7.873 0.873 -0.256 1.00 . A A . 61 PHE CE1 1 1
11 15440 1 1 61 PHE CE2 C -9.851 1.922 -1.198 1.00 . A A . 61 PHE CE2 1 1
11 15441 1 1 61 PHE CG C -7.762 3.155 -1.079 1.00 . A A . 61 PHE CG 1 1
11 15442 1 1 61 PHE CZ C -9.229 0.811 -0.609 1.00 . A A . 61 PHE CZ 1 1
11 15443 1 1 61 PHE H H -5.455 6.213 -2.014 1.00 . A A . 61 PHE H 1 1
11 15444 1 1 61 PHE HA H -5.620 3.439 -2.685 1.00 . A A . 61 PHE HA 1 1
11 15445 1 1 61 PHE HB2 H -6.245 4.544 -0.532 1.00 . A A . 61 PHE HB2 1 1
11 15446 1 1 61 PHE HB3 H -7.639 5.263 -1.336 1.00 . A A . 61 PHE HB3 1 1
11 15447 1 1 61 PHE HD1 H -6.096 2.091 -0.220 1.00 . A A . 61 PHE HD1 1 1
11 15448 1 1 61 PHE HD2 H -9.596 3.950 -1.884 1.00 . A A . 61 PHE HD2 1 1
11 15449 1 1 61 PHE HE1 H -7.394 0.018 0.198 1.00 . A A . 61 PHE HE1 1 1
11 15450 1 1 61 PHE HE2 H -10.896 1.876 -1.469 1.00 . A A . 61 PHE HE2 1 1
11 15451 1 1 61 PHE HZ H -9.793 -0.091 -0.429 1.00 . A A . 61 PHE HZ 1 1
11 15452 1 1 61 PHE N N -5.412 5.551 -2.736 1.00 . A A . 61 PHE N 1 1
11 15453 1 1 61 PHE O O -7.435 3.282 -4.473 1.00 . A A . 61 PHE O 1 1
11 15454 1 1 62 ASP C C -8.150 5.103 -6.548 1.00 . A A . 62 ASP C 1 1
11 15455 1 1 62 ASP CA C -8.848 5.451 -5.236 1.00 . A A . 62 ASP CA 1 1
11 15456 1 1 62 ASP CB C -9.352 6.895 -5.262 1.00 . A A . 62 ASP CB 1 1
11 15457 1 1 62 ASP CG C -10.402 7.050 -6.364 1.00 . A A . 62 ASP CG 1 1
11 15458 1 1 62 ASP H H -7.696 6.210 -3.577 1.00 . A A . 62 ASP H 1 1
11 15459 1 1 62 ASP HA H -9.670 4.778 -5.063 1.00 . A A . 62 ASP HA 1 1
11 15460 1 1 62 ASP HB2 H -9.792 7.141 -4.307 1.00 . A A . 62 ASP HB2 1 1
11 15461 1 1 62 ASP HB3 H -8.525 7.561 -5.459 1.00 . A A . 62 ASP HB3 1 1
11 15462 1 1 62 ASP N N -7.875 5.403 -4.103 1.00 . A A . 62 ASP N 1 1
11 15463 1 1 62 ASP O O -8.660 4.344 -7.350 1.00 . A A . 62 ASP O 1 1
11 15464 1 1 62 ASP OD1 O -10.424 6.217 -7.256 1.00 . A A . 62 ASP OD1 1 1
11 15465 1 1 62 ASP OD2 O -11.167 7.998 -6.296 1.00 . A A . 62 ASP OD2 1 1
11 15466 1 1 63 LYS C C -6.038 3.806 -8.132 1.00 . A A . 63 LYS C 1 1
11 15467 1 1 63 LYS CA C -6.260 5.318 -8.032 1.00 . A A . 63 LYS CA 1 1
11 15468 1 1 63 LYS CB C -4.923 6.050 -7.919 1.00 . A A . 63 LYS CB 1 1
11 15469 1 1 63 LYS CD C -3.817 8.290 -7.913 1.00 . A A . 63 LYS CD 1 1
11 15470 1 1 63 LYS CE C -4.048 9.799 -8.015 1.00 . A A . 63 LYS CE 1 1
11 15471 1 1 63 LYS CG C -5.156 7.559 -8.026 1.00 . A A . 63 LYS CG 1 1
11 15472 1 1 63 LYS H H -6.583 6.241 -6.114 1.00 . A A . 63 LYS H 1 1
11 15473 1 1 63 LYS HA H -6.810 5.679 -8.886 1.00 . A A . 63 LYS HA 1 1
11 15474 1 1 63 LYS HB2 H -4.469 5.823 -6.966 1.00 . A A . 63 LYS HB2 1 1
11 15475 1 1 63 LYS HB3 H -4.268 5.729 -8.716 1.00 . A A . 63 LYS HB3 1 1
11 15476 1 1 63 LYS HD2 H -3.359 8.059 -6.961 1.00 . A A . 63 LYS HD2 1 1
11 15477 1 1 63 LYS HD3 H -3.165 7.972 -8.711 1.00 . A A . 63 LYS HD3 1 1
11 15478 1 1 63 LYS HE2 H -3.744 10.161 -8.986 1.00 . A A . 63 LYS HE2 1 1
11 15479 1 1 63 LYS HE3 H -5.086 10.032 -7.834 1.00 . A A . 63 LYS HE3 1 1
11 15480 1 1 63 LYS HG2 H -5.610 7.785 -8.980 1.00 . A A . 63 LYS HG2 1 1
11 15481 1 1 63 LYS HG3 H -5.810 7.880 -7.230 1.00 . A A . 63 LYS HG3 1 1
11 15482 1 1 63 LYS HZ1 H -2.373 9.767 -6.778 1.00 . A A . 63 LYS HZ1 1 1
11 15483 1 1 63 LYS HZ2 H -3.744 10.480 -6.072 1.00 . A A . 63 LYS HZ2 1 1
11 15484 1 1 63 LYS HZ3 H -2.855 11.323 -7.249 1.00 . A A . 63 LYS HZ3 1 1
11 15485 1 1 63 LYS N N -6.984 5.637 -6.773 1.00 . A A . 63 LYS N 1 1
11 15486 1 1 63 LYS NZ N -3.190 10.386 -6.948 1.00 . A A . 63 LYS NZ 1 1
11 15487 1 1 63 LYS O O -6.302 3.198 -9.148 1.00 . A A . 63 LYS O 1 1
11 15488 1 1 64 VAL C C -6.537 0.934 -7.167 1.00 . A A . 64 VAL C 1 1
11 15489 1 1 64 VAL CA C -5.236 1.739 -7.143 1.00 . A A . 64 VAL CA 1 1
11 15490 1 1 64 VAL CB C -4.433 1.424 -5.876 1.00 . A A . 64 VAL CB 1 1
11 15491 1 1 64 VAL CG1 C -5.218 1.846 -4.630 1.00 . A A . 64 VAL CG1 1 1
11 15492 1 1 64 VAL CG2 C -4.170 -0.081 -5.810 1.00 . A A . 64 VAL CG2 1 1
11 15493 1 1 64 VAL H H -5.291 3.724 -6.295 1.00 . A A . 64 VAL H 1 1
11 15494 1 1 64 VAL HA H -4.644 1.509 -8.016 1.00 . A A . 64 VAL HA 1 1
11 15495 1 1 64 VAL HB H -3.492 1.952 -5.908 1.00 . A A . 64 VAL HB 1 1
11 15496 1 1 64 VAL HG11 H -6.182 1.359 -4.629 1.00 . A A . 64 VAL HG11 1 1
11 15497 1 1 64 VAL HG12 H -5.356 2.916 -4.627 1.00 . A A . 64 VAL HG12 1 1
11 15498 1 1 64 VAL HG13 H -4.670 1.555 -3.746 1.00 . A A . 64 VAL HG13 1 1
11 15499 1 1 64 VAL HG21 H -3.461 -0.288 -5.022 1.00 . A A . 64 VAL HG21 1 1
11 15500 1 1 64 VAL HG22 H -3.768 -0.419 -6.754 1.00 . A A . 64 VAL HG22 1 1
11 15501 1 1 64 VAL HG23 H -5.096 -0.599 -5.606 1.00 . A A . 64 VAL HG23 1 1
11 15502 1 1 64 VAL N N -5.521 3.205 -7.092 1.00 . A A . 64 VAL N 1 1
11 15503 1 1 64 VAL O O -6.712 0.068 -8.000 1.00 . A A . 64 VAL O 1 1
11 15504 1 1 65 VAL C C -9.309 0.828 -7.991 1.00 . A A . 65 VAL C 1 1
11 15505 1 1 65 VAL CA C -8.850 0.680 -6.542 1.00 . A A . 65 VAL CA 1 1
11 15506 1 1 65 VAL CB C -9.772 1.444 -5.589 1.00 . A A . 65 VAL CB 1 1
11 15507 1 1 65 VAL CG1 C -11.233 1.219 -5.991 1.00 . A A . 65 VAL CG1 1 1
11 15508 1 1 65 VAL CG2 C -9.554 0.934 -4.164 1.00 . A A . 65 VAL CG2 1 1
11 15509 1 1 65 VAL H H -7.404 2.103 -5.816 1.00 . A A . 65 VAL H 1 1
11 15510 1 1 65 VAL HA H -8.805 -0.362 -6.263 1.00 . A A . 65 VAL HA 1 1
11 15511 1 1 65 VAL HB H -9.544 2.498 -5.634 1.00 . A A . 65 VAL HB 1 1
11 15512 1 1 65 VAL HG11 H -11.831 1.071 -5.104 1.00 . A A . 65 VAL HG11 1 1
11 15513 1 1 65 VAL HG12 H -11.302 0.345 -6.621 1.00 . A A . 65 VAL HG12 1 1
11 15514 1 1 65 VAL HG13 H -11.594 2.082 -6.529 1.00 . A A . 65 VAL HG13 1 1
11 15515 1 1 65 VAL HG21 H -9.735 -0.131 -4.131 1.00 . A A . 65 VAL HG21 1 1
11 15516 1 1 65 VAL HG22 H -10.235 1.436 -3.493 1.00 . A A . 65 VAL HG22 1 1
11 15517 1 1 65 VAL HG23 H -8.536 1.135 -3.862 1.00 . A A . 65 VAL HG23 1 1
11 15518 1 1 65 VAL N N -7.512 1.319 -6.391 1.00 . A A . 65 VAL N 1 1
11 15519 1 1 65 VAL O O -9.962 -0.034 -8.545 1.00 . A A . 65 VAL O 1 1
11 15520 1 1 66 PHE C C -8.053 1.788 -10.941 1.00 . A A . 66 PHE C 1 1
11 15521 1 1 66 PHE CA C -9.264 2.101 -10.053 1.00 . A A . 66 PHE CA 1 1
11 15522 1 1 66 PHE CB C -9.659 3.576 -10.146 1.00 . A A . 66 PHE CB 1 1
11 15523 1 1 66 PHE CD1 C -12.106 3.604 -10.763 1.00 . A A . 66 PHE CD1 1 1
11 15524 1 1 66 PHE CD2 C -11.480 3.971 -8.445 1.00 . A A . 66 PHE CD2 1 1
11 15525 1 1 66 PHE CE1 C -13.459 3.735 -10.418 1.00 . A A . 66 PHE CE1 1 1
11 15526 1 1 66 PHE CE2 C -12.832 4.103 -8.100 1.00 . A A . 66 PHE CE2 1 1
11 15527 1 1 66 PHE CG C -11.116 3.721 -9.776 1.00 . A A . 66 PHE CG 1 1
11 15528 1 1 66 PHE CZ C -13.821 3.985 -9.086 1.00 . A A . 66 PHE CZ 1 1
11 15529 1 1 66 PHE H H -8.358 2.558 -8.159 1.00 . A A . 66 PHE H 1 1
11 15530 1 1 66 PHE HA H -10.102 1.480 -10.327 1.00 . A A . 66 PHE HA 1 1
11 15531 1 1 66 PHE HB2 H -9.058 4.153 -9.454 1.00 . A A . 66 PHE HB2 1 1
11 15532 1 1 66 PHE HB3 H -9.501 3.933 -11.153 1.00 . A A . 66 PHE HB3 1 1
11 15533 1 1 66 PHE HD1 H -11.826 3.411 -11.787 1.00 . A A . 66 PHE HD1 1 1
11 15534 1 1 66 PHE HD2 H -10.718 4.062 -7.685 1.00 . A A . 66 PHE HD2 1 1
11 15535 1 1 66 PHE HE1 H -14.221 3.644 -11.178 1.00 . A A . 66 PHE HE1 1 1
11 15536 1 1 66 PHE HE2 H -13.111 4.295 -7.075 1.00 . A A . 66 PHE HE2 1 1
11 15537 1 1 66 PHE HZ H -14.863 4.087 -8.820 1.00 . A A . 66 PHE HZ 1 1
11 15538 1 1 66 PHE N N -8.918 1.900 -8.621 1.00 . A A . 66 PHE N 1 1
11 15539 1 1 66 PHE O O -8.090 1.961 -12.144 1.00 . A A . 66 PHE O 1 1
11 15540 1 1 67 SER C C -5.916 -0.762 -11.365 1.00 . A A . 67 SER C 1 1
11 15541 1 1 67 SER CA C -5.864 0.758 -11.192 1.00 . A A . 67 SER CA 1 1
11 15542 1 1 67 SER CB C -4.617 1.154 -10.399 1.00 . A A . 67 SER CB 1 1
11 15543 1 1 67 SER H H -7.055 1.007 -9.419 1.00 . A A . 67 SER H 1 1
11 15544 1 1 67 SER HA H -5.862 1.249 -12.149 1.00 . A A . 67 SER HA 1 1
11 15545 1 1 67 SER HB2 H -4.726 2.161 -10.033 1.00 . A A . 67 SER HB2 1 1
11 15546 1 1 67 SER HB3 H -4.491 0.478 -9.567 1.00 . A A . 67 SER HB3 1 1
11 15547 1 1 67 SER HG H -3.072 0.219 -11.121 1.00 . A A . 67 SER HG 1 1
11 15548 1 1 67 SER N N -7.024 1.216 -10.371 1.00 . A A . 67 SER N 1 1
11 15549 1 1 67 SER O O -5.969 -1.271 -12.468 1.00 . A A . 67 SER O 1 1
11 15550 1 1 67 SER OG O -3.478 1.080 -11.244 1.00 . A A . 67 SER OG 1 1
11 15551 1 1 68 CYS C C -7.270 -3.500 -9.760 1.00 . A A . 68 CYS C 1 1
11 15552 1 1 68 CYS CA C -5.970 -2.978 -10.378 1.00 . A A . 68 CYS CA 1 1
11 15553 1 1 68 CYS CB C -4.761 -3.476 -9.585 1.00 . A A . 68 CYS CB 1 1
11 15554 1 1 68 CYS H H -5.872 -1.058 -9.400 1.00 . A A . 68 CYS H 1 1
11 15555 1 1 68 CYS HA H -5.888 -3.289 -11.406 1.00 . A A . 68 CYS HA 1 1
11 15556 1 1 68 CYS HB2 H -4.656 -2.891 -8.682 1.00 . A A . 68 CYS HB2 1 1
11 15557 1 1 68 CYS HB3 H -4.903 -4.516 -9.326 1.00 . A A . 68 CYS HB3 1 1
11 15558 1 1 68 CYS HG H -3.539 -3.206 -11.510 1.00 . A A . 68 CYS HG 1 1
11 15559 1 1 68 CYS N N -5.911 -1.491 -10.280 1.00 . A A . 68 CYS N 1 1
11 15560 1 1 68 CYS O O -7.767 -2.943 -8.801 1.00 . A A . 68 CYS O 1 1
11 15561 1 1 68 CYS SG S -3.269 -3.304 -10.595 1.00 . A A . 68 CYS SG 1 1
11 15562 1 1 69 PRO C C -8.873 -5.713 -8.439 1.00 . A A . 69 PRO C 1 1
11 15563 1 1 69 PRO CA C -9.056 -5.145 -9.850 1.00 . A A . 69 PRO CA 1 1
11 15564 1 1 69 PRO CB C -9.362 -6.267 -10.845 1.00 . A A . 69 PRO CB 1 1
11 15565 1 1 69 PRO CD C -7.253 -5.272 -11.497 1.00 . A A . 69 PRO CD 1 1
11 15566 1 1 69 PRO CG C -8.430 -6.062 -12.000 1.00 . A A . 69 PRO CG 1 1
11 15567 1 1 69 PRO HA H -9.849 -4.414 -9.865 1.00 . A A . 69 PRO HA 1 1
11 15568 1 1 69 PRO HB2 H -9.183 -7.229 -10.387 1.00 . A A . 69 PRO HB2 1 1
11 15569 1 1 69 PRO HB3 H -10.388 -6.198 -11.179 1.00 . A A . 69 PRO HB3 1 1
11 15570 1 1 69 PRO HD2 H -6.453 -5.932 -11.194 1.00 . A A . 69 PRO HD2 1 1
11 15571 1 1 69 PRO HD3 H -6.912 -4.582 -12.253 1.00 . A A . 69 PRO HD3 1 1
11 15572 1 1 69 PRO HG2 H -8.096 -7.018 -12.375 1.00 . A A . 69 PRO HG2 1 1
11 15573 1 1 69 PRO HG3 H -8.931 -5.514 -12.784 1.00 . A A . 69 PRO HG3 1 1
11 15574 1 1 69 PRO N N -7.789 -4.550 -10.341 1.00 . A A . 69 PRO N 1 1
11 15575 1 1 69 PRO O O -8.831 -6.910 -8.258 1.00 . A A . 69 PRO O 1 1
11 15576 1 1 70 VAL C C -8.175 -6.680 -5.843 1.00 . A A . 70 VAL C 1 1
11 15577 1 1 70 VAL CA C -8.742 -5.269 -6.009 1.00 . A A . 70 VAL CA 1 1
11 15578 1 1 70 VAL CB C -10.174 -5.199 -5.493 1.00 . A A . 70 VAL CB 1 1
11 15579 1 1 70 VAL CG1 C -10.748 -3.831 -5.849 1.00 . A A . 70 VAL CG1 1 1
11 15580 1 1 70 VAL CG2 C -11.018 -6.297 -6.146 1.00 . A A . 70 VAL CG2 1 1
11 15581 1 1 70 VAL H H -8.934 -3.896 -7.655 1.00 . A A . 70 VAL H 1 1
11 15582 1 1 70 VAL HA H -8.138 -4.565 -5.467 1.00 . A A . 70 VAL HA 1 1
11 15583 1 1 70 VAL HB H -10.180 -5.327 -4.421 1.00 . A A . 70 VAL HB 1 1
11 15584 1 1 70 VAL HG11 H -11.157 -3.370 -4.963 1.00 . A A . 70 VAL HG11 1 1
11 15585 1 1 70 VAL HG12 H -11.526 -3.949 -6.589 1.00 . A A . 70 VAL HG12 1 1
11 15586 1 1 70 VAL HG13 H -9.961 -3.208 -6.250 1.00 . A A . 70 VAL HG13 1 1
11 15587 1 1 70 VAL HG21 H -10.605 -6.544 -7.111 1.00 . A A . 70 VAL HG21 1 1
11 15588 1 1 70 VAL HG22 H -12.032 -5.946 -6.267 1.00 . A A . 70 VAL HG22 1 1
11 15589 1 1 70 VAL HG23 H -11.013 -7.175 -5.517 1.00 . A A . 70 VAL HG23 1 1
11 15590 1 1 70 VAL N N -8.841 -4.847 -7.451 1.00 . A A . 70 VAL N 1 1
11 15591 1 1 70 VAL O O -8.669 -7.469 -5.063 1.00 . A A . 70 VAL O 1 1
11 15592 1 1 71 LEU C C -5.102 -8.332 -7.043 1.00 . A A . 71 LEU C 1 1
11 15593 1 1 71 LEU CA C -6.490 -8.330 -6.396 1.00 . A A . 71 LEU CA 1 1
11 15594 1 1 71 LEU CB C -7.423 -9.287 -7.145 1.00 . A A . 71 LEU CB 1 1
11 15595 1 1 71 LEU CD1 C -9.846 -9.193 -6.540 1.00 . A A . 71 LEU CD1 1 1
11 15596 1 1 71 LEU CD2 C -8.586 -11.339 -6.323 1.00 . A A . 71 LEU CD2 1 1
11 15597 1 1 71 LEU CG C -8.492 -9.818 -6.188 1.00 . A A . 71 LEU CG 1 1
11 15598 1 1 71 LEU H H -6.724 -6.317 -7.137 1.00 . A A . 71 LEU H 1 1
11 15599 1 1 71 LEU HA H -6.425 -8.611 -5.358 1.00 . A A . 71 LEU HA 1 1
11 15600 1 1 71 LEU HB2 H -7.896 -8.764 -7.961 1.00 . A A . 71 LEU HB2 1 1
11 15601 1 1 71 LEU HB3 H -6.848 -10.114 -7.535 1.00 . A A . 71 LEU HB3 1 1
11 15602 1 1 71 LEU HD11 H -10.502 -9.253 -5.684 1.00 . A A . 71 LEU HD11 1 1
11 15603 1 1 71 LEU HD12 H -10.285 -9.728 -7.369 1.00 . A A . 71 LEU HD12 1 1
11 15604 1 1 71 LEU HD13 H -9.704 -8.157 -6.814 1.00 . A A . 71 LEU HD13 1 1
11 15605 1 1 71 LEU HD21 H -7.682 -11.717 -6.777 1.00 . A A . 71 LEU HD21 1 1
11 15606 1 1 71 LEU HD22 H -9.434 -11.595 -6.942 1.00 . A A . 71 LEU HD22 1 1
11 15607 1 1 71 LEU HD23 H -8.708 -11.780 -5.345 1.00 . A A . 71 LEU HD23 1 1
11 15608 1 1 71 LEU HG H -8.229 -9.561 -5.173 1.00 . A A . 71 LEU HG 1 1
11 15609 1 1 71 LEU N N -7.119 -6.984 -6.538 1.00 . A A . 71 LEU N 1 1
11 15610 1 1 71 LEU O O -4.751 -9.230 -7.782 1.00 . A A . 71 LEU O 1 1
11 15611 1 1 72 GLU C C -2.129 -6.154 -6.703 1.00 . A A . 72 GLU C 1 1
11 15612 1 1 72 GLU CA C -2.940 -7.279 -7.354 1.00 . A A . 72 GLU CA 1 1
11 15613 1 1 72 GLU CB C -3.162 -6.989 -8.838 1.00 . A A . 72 GLU CB 1 1
11 15614 1 1 72 GLU CD C -1.024 -7.838 -9.813 1.00 . A A . 72 GLU CD 1 1
11 15615 1 1 72 GLU CG C -2.525 -8.101 -9.675 1.00 . A A . 72 GLU CG 1 1
11 15616 1 1 72 GLU H H -4.611 -6.623 -6.161 1.00 . A A . 72 GLU H 1 1
11 15617 1 1 72 GLU HA H -2.442 -8.226 -7.234 1.00 . A A . 72 GLU HA 1 1
11 15618 1 1 72 GLU HB2 H -4.221 -6.945 -9.043 1.00 . A A . 72 GLU HB2 1 1
11 15619 1 1 72 GLU HB3 H -2.706 -6.042 -9.091 1.00 . A A . 72 GLU HB3 1 1
11 15620 1 1 72 GLU HG2 H -2.681 -9.052 -9.188 1.00 . A A . 72 GLU HG2 1 1
11 15621 1 1 72 GLU HG3 H -2.979 -8.119 -10.655 1.00 . A A . 72 GLU HG3 1 1
11 15622 1 1 72 GLU N N -4.309 -7.334 -6.763 1.00 . A A . 72 GLU N 1 1
11 15623 1 1 72 GLU O O -2.529 -5.007 -6.732 1.00 . A A . 72 GLU O 1 1
11 15624 1 1 72 GLU OE1 O -0.599 -6.749 -9.465 1.00 . A A . 72 GLU OE1 1 1
11 15625 1 1 72 GLU OE2 O -0.325 -8.731 -10.263 1.00 . A A . 72 GLU OE2 1 1
11 15626 1 1 73 PRO C C 0.232 -4.400 -6.532 1.00 . A A . 73 PRO C 1 1
11 15627 1 1 73 PRO CA C -0.104 -5.509 -5.532 1.00 . A A . 73 PRO CA 1 1
11 15628 1 1 73 PRO CB C 1.148 -6.302 -5.161 1.00 . A A . 73 PRO CB 1 1
11 15629 1 1 73 PRO CD C -0.443 -7.871 -6.087 1.00 . A A . 73 PRO CD 1 1
11 15630 1 1 73 PRO CG C 0.722 -7.737 -5.141 1.00 . A A . 73 PRO CG 1 1
11 15631 1 1 73 PRO HA H -0.559 -5.099 -4.645 1.00 . A A . 73 PRO HA 1 1
11 15632 1 1 73 PRO HB2 H 1.918 -6.152 -5.902 1.00 . A A . 73 PRO HB2 1 1
11 15633 1 1 73 PRO HB3 H 1.504 -6.005 -4.185 1.00 . A A . 73 PRO HB3 1 1
11 15634 1 1 73 PRO HD2 H -0.106 -8.198 -7.060 1.00 . A A . 73 PRO HD2 1 1
11 15635 1 1 73 PRO HD3 H -1.177 -8.556 -5.689 1.00 . A A . 73 PRO HD3 1 1
11 15636 1 1 73 PRO HG2 H 1.535 -8.367 -5.470 1.00 . A A . 73 PRO HG2 1 1
11 15637 1 1 73 PRO HG3 H 0.418 -8.017 -4.143 1.00 . A A . 73 PRO HG3 1 1
11 15638 1 1 73 PRO N N -0.995 -6.514 -6.162 1.00 . A A . 73 PRO N 1 1
11 15639 1 1 73 PRO O O 0.810 -4.644 -7.572 1.00 . A A . 73 PRO O 1 1
11 15640 1 1 74 THR C C 0.912 -0.946 -6.433 1.00 . A A . 74 THR C 1 1
11 15641 1 1 74 THR CA C 0.167 -2.063 -7.165 1.00 . A A . 74 THR CA 1 1
11 15642 1 1 74 THR CB C -1.203 -1.576 -7.638 1.00 . A A . 74 THR CB 1 1
11 15643 1 1 74 THR CG2 C -1.031 -0.361 -8.550 1.00 . A A . 74 THR CG2 1 1
11 15644 1 1 74 THR H H -0.597 -3.006 -5.387 1.00 . A A . 74 THR H 1 1
11 15645 1 1 74 THR HA H 0.743 -2.416 -8.005 1.00 . A A . 74 THR HA 1 1
11 15646 1 1 74 THR HB H -1.800 -1.298 -6.784 1.00 . A A . 74 THR HB 1 1
11 15647 1 1 74 THR HG1 H -1.300 -2.855 -9.099 1.00 . A A . 74 THR HG1 1 1
11 15648 1 1 74 THR HG21 H -0.424 -0.632 -9.400 1.00 . A A . 74 THR HG21 1 1
11 15649 1 1 74 THR HG22 H -0.549 0.435 -8.002 1.00 . A A . 74 THR HG22 1 1
11 15650 1 1 74 THR HG23 H -2.001 -0.028 -8.892 1.00 . A A . 74 THR HG23 1 1
11 15651 1 1 74 THR N N -0.129 -3.184 -6.229 1.00 . A A . 74 THR N 1 1
11 15652 1 1 74 THR O O 0.490 -0.482 -5.392 1.00 . A A . 74 THR O 1 1
11 15653 1 1 74 THR OG1 O -1.852 -2.620 -8.350 1.00 . A A . 74 THR OG1 1 1
11 15654 1 1 75 GLY C C 4.294 0.343 -6.530 1.00 . A A . 75 GLY C 1 1
11 15655 1 1 75 GLY CA C 2.795 0.571 -6.301 1.00 . A A . 75 GLY CA 1 1
11 15656 1 1 75 GLY H H 2.345 -0.902 -7.806 1.00 . A A . 75 GLY H 1 1
11 15657 1 1 75 GLY HA2 H 2.508 1.525 -6.715 1.00 . A A . 75 GLY HA2 1 1
11 15658 1 1 75 GLY HA3 H 2.587 0.563 -5.241 1.00 . A A . 75 GLY HA3 1 1
11 15659 1 1 75 GLY N N 2.021 -0.512 -6.967 1.00 . A A . 75 GLY N 1 1
11 15660 1 1 75 GLY O O 4.676 -0.593 -7.204 1.00 . A A . 75 GLY O 1 1
11 15661 1 1 76 PRO C C 3.922 3.385 -6.037 1.00 . A A . 76 PRO C 1 1
11 15662 1 1 76 PRO CA C 4.590 2.336 -5.140 1.00 . A A . 76 PRO CA 1 1
11 15663 1 1 76 PRO CB C 5.845 2.891 -4.468 1.00 . A A . 76 PRO CB 1 1
11 15664 1 1 76 PRO CD C 6.570 1.194 -6.024 1.00 . A A . 76 PRO CD 1 1
11 15665 1 1 76 PRO CG C 6.976 2.483 -5.358 1.00 . A A . 76 PRO CG 1 1
11 15666 1 1 76 PRO HA H 3.899 1.980 -4.393 1.00 . A A . 76 PRO HA 1 1
11 15667 1 1 76 PRO HB2 H 5.790 3.967 -4.402 1.00 . A A . 76 PRO HB2 1 1
11 15668 1 1 76 PRO HB3 H 5.965 2.460 -3.485 1.00 . A A . 76 PRO HB3 1 1
11 15669 1 1 76 PRO HD2 H 6.902 1.178 -7.051 1.00 . A A . 76 PRO HD2 1 1
11 15670 1 1 76 PRO HD3 H 6.967 0.349 -5.482 1.00 . A A . 76 PRO HD3 1 1
11 15671 1 1 76 PRO HG2 H 7.155 3.244 -6.102 1.00 . A A . 76 PRO HG2 1 1
11 15672 1 1 76 PRO HG3 H 7.871 2.324 -4.769 1.00 . A A . 76 PRO HG3 1 1
11 15673 1 1 76 PRO N N 5.103 1.204 -5.957 1.00 . A A . 76 PRO N 1 1
11 15674 1 1 76 PRO O O 4.073 3.371 -7.243 1.00 . A A . 76 PRO O 1 1
11 15675 1 1 77 LEU C C 2.420 6.610 -5.658 1.00 . A A . 77 LEU C 1 1
11 15676 1 1 77 LEU CA C 2.351 5.218 -6.293 1.00 . A A . 77 LEU CA 1 1
11 15677 1 1 77 LEU CB C 0.912 4.702 -6.291 1.00 . A A . 77 LEU CB 1 1
11 15678 1 1 77 LEU CD1 C -1.172 4.698 -7.669 1.00 . A A . 77 LEU CD1 1 1
11 15679 1 1 77 LEU CD2 C -0.331 6.835 -6.682 1.00 . A A . 77 LEU CD2 1 1
11 15680 1 1 77 LEU CG C 0.081 5.496 -7.301 1.00 . A A . 77 LEU CG 1 1
11 15681 1 1 77 LEU H H 2.957 4.187 -4.499 1.00 . A A . 77 LEU H 1 1
11 15682 1 1 77 LEU HA H 2.734 5.242 -7.300 1.00 . A A . 77 LEU HA 1 1
11 15683 1 1 77 LEU HB2 H 0.905 3.656 -6.562 1.00 . A A . 77 LEU HB2 1 1
11 15684 1 1 77 LEU HB3 H 0.489 4.820 -5.305 1.00 . A A . 77 LEU HB3 1 1
11 15685 1 1 77 LEU HD11 H -2.051 5.249 -7.368 1.00 . A A . 77 LEU HD11 1 1
11 15686 1 1 77 LEU HD12 H -1.153 3.744 -7.162 1.00 . A A . 77 LEU HD12 1 1
11 15687 1 1 77 LEU HD13 H -1.196 4.538 -8.737 1.00 . A A . 77 LEU HD13 1 1
11 15688 1 1 77 LEU HD21 H 0.149 7.641 -7.217 1.00 . A A . 77 LEU HD21 1 1
11 15689 1 1 77 LEU HD22 H -0.030 6.859 -5.646 1.00 . A A . 77 LEU HD22 1 1
11 15690 1 1 77 LEU HD23 H -1.403 6.946 -6.749 1.00 . A A . 77 LEU HD23 1 1
11 15691 1 1 77 LEU HG H 0.668 5.674 -8.189 1.00 . A A . 77 LEU HG 1 1
11 15692 1 1 77 LEU N N 3.114 4.236 -5.465 1.00 . A A . 77 LEU N 1 1
11 15693 1 1 77 LEU O O 2.682 6.749 -4.482 1.00 . A A . 77 LEU O 1 1
11 15694 1 1 78 HIS C C 1.189 9.380 -5.019 1.00 . A A . 78 HIS C 1 1
11 15695 1 1 78 HIS CA C 2.398 9.019 -5.886 1.00 . A A . 78 HIS CA 1 1
11 15696 1 1 78 HIS CB C 2.470 9.932 -7.110 1.00 . A A . 78 HIS CB 1 1
11 15697 1 1 78 HIS CD2 C 5.073 10.055 -7.428 1.00 . A A . 78 HIS CD2 1 1
11 15698 1 1 78 HIS CE1 C 5.202 9.093 -9.365 1.00 . A A . 78 HIS CE1 1 1
11 15699 1 1 78 HIS CG C 3.792 9.732 -7.798 1.00 . A A . 78 HIS CG 1 1
11 15700 1 1 78 HIS H H 2.101 7.511 -7.398 1.00 . A A . 78 HIS H 1 1
11 15701 1 1 78 HIS HA H 3.307 9.102 -5.314 1.00 . A A . 78 HIS HA 1 1
11 15702 1 1 78 HIS HB2 H 1.668 9.686 -7.791 1.00 . A A . 78 HIS HB2 1 1
11 15703 1 1 78 HIS HB3 H 2.379 10.962 -6.797 1.00 . A A . 78 HIS HB3 1 1
11 15704 1 1 78 HIS HD1 H 3.157 8.770 -9.576 1.00 . A A . 78 HIS HD1 1 1
11 15705 1 1 78 HIS HD2 H 5.348 10.544 -6.506 1.00 . A A . 78 HIS HD2 1 1
11 15706 1 1 78 HIS HE1 H 5.587 8.672 -10.282 1.00 . A A . 78 HIS HE1 1 1
11 15707 1 1 78 HIS N N 2.259 7.641 -6.440 1.00 . A A . 78 HIS N 1 1
11 15708 1 1 78 HIS ND1 N 3.897 9.120 -9.037 1.00 . A A . 78 HIS ND1 1 1
11 15709 1 1 78 HIS NE2 N 5.963 9.651 -8.419 1.00 . A A . 78 HIS NE2 1 1
11 15710 1 1 78 HIS O O 0.055 9.308 -5.451 1.00 . A A . 78 HIS O 1 1
11 15711 1 1 79 THR C C 0.760 11.525 -2.134 1.00 . A A . 79 THR C 1 1
11 15712 1 1 79 THR CA C 0.313 10.313 -2.955 1.00 . A A . 79 THR CA 1 1
11 15713 1 1 79 THR CB C -0.004 9.133 -2.033 1.00 . A A . 79 THR CB 1 1
11 15714 1 1 79 THR CG2 C 1.207 8.834 -1.148 1.00 . A A . 79 THR CG2 1 1
11 15715 1 1 79 THR H H 2.360 9.954 -3.524 1.00 . A A . 79 THR H 1 1
11 15716 1 1 79 THR HA H -0.552 10.559 -3.551 1.00 . A A . 79 THR HA 1 1
11 15717 1 1 79 THR HB H -0.238 8.262 -2.624 1.00 . A A . 79 THR HB 1 1
11 15718 1 1 79 THR HG1 H -1.490 8.646 -0.875 1.00 . A A . 79 THR HG1 1 1
11 15719 1 1 79 THR HG21 H 1.800 8.053 -1.600 1.00 . A A . 79 THR HG21 1 1
11 15720 1 1 79 THR HG22 H 0.870 8.512 -0.175 1.00 . A A . 79 THR HG22 1 1
11 15721 1 1 79 THR HG23 H 1.806 9.726 -1.043 1.00 . A A . 79 THR HG23 1 1
11 15722 1 1 79 THR N N 1.433 9.850 -3.826 1.00 . A A . 79 THR N 1 1
11 15723 1 1 79 THR O O 1.936 11.801 -2.008 1.00 . A A . 79 THR O 1 1
11 15724 1 1 79 THR OG1 O -1.120 9.463 -1.216 1.00 . A A . 79 THR OG1 1 1
11 15725 1 1 80 GLN C C 1.096 13.038 0.406 1.00 . A A . 80 GLN C 1 1
11 15726 1 1 80 GLN CA C 0.208 13.450 -0.773 1.00 . A A . 80 GLN CA 1 1
11 15727 1 1 80 GLN CB C -1.118 14.020 -0.267 1.00 . A A . 80 GLN CB 1 1
11 15728 1 1 80 GLN CD C -3.281 15.065 -0.952 1.00 . A A . 80 GLN CD 1 1
11 15729 1 1 80 GLN CG C -1.909 14.598 -1.442 1.00 . A A . 80 GLN CG 1 1
11 15730 1 1 80 GLN H H -1.111 12.014 -1.694 1.00 . A A . 80 GLN H 1 1
11 15731 1 1 80 GLN HA H 0.711 14.179 -1.390 1.00 . A A . 80 GLN HA 1 1
11 15732 1 1 80 GLN HB2 H -1.692 13.236 0.204 1.00 . A A . 80 GLN HB2 1 1
11 15733 1 1 80 GLN HB3 H -0.922 14.802 0.453 1.00 . A A . 80 GLN HB3 1 1
11 15734 1 1 80 GLN HE21 H -3.722 16.005 -2.646 1.00 . A A . 80 GLN HE21 1 1
11 15735 1 1 80 GLN HE22 H -4.916 16.081 -1.442 1.00 . A A . 80 GLN HE22 1 1
11 15736 1 1 80 GLN HG2 H -1.371 15.435 -1.861 1.00 . A A . 80 GLN HG2 1 1
11 15737 1 1 80 GLN HG3 H -2.036 13.838 -2.199 1.00 . A A . 80 GLN HG3 1 1
11 15738 1 1 80 GLN N N -0.167 12.252 -1.578 1.00 . A A . 80 GLN N 1 1
11 15739 1 1 80 GLN NE2 N -4.035 15.776 -1.747 1.00 . A A . 80 GLN NE2 1 1
11 15740 1 1 80 GLN O O 1.798 13.848 0.979 1.00 . A A . 80 GLN O 1 1
11 15741 1 1 80 GLN OE1 O -3.672 14.779 0.161 1.00 . A A . 80 GLN OE1 1 1
11 15742 1 1 81 PHE C C 3.168 10.911 1.669 1.00 . A A . 81 PHE C 1 1
11 15743 1 1 81 PHE CA C 1.753 11.369 2.042 1.00 . A A . 81 PHE CA 1 1
11 15744 1 1 81 PHE CB C 0.954 10.188 2.591 1.00 . A A . 81 PHE CB 1 1
11 15745 1 1 81 PHE CD1 C -1.477 10.620 2.075 1.00 . A A . 81 PHE CD1 1 1
11 15746 1 1 81 PHE CD2 C -0.656 11.088 4.312 1.00 . A A . 81 PHE CD2 1 1
11 15747 1 1 81 PHE CE1 C -2.760 11.036 2.458 1.00 . A A . 81 PHE CE1 1 1
11 15748 1 1 81 PHE CE2 C -1.939 11.505 4.695 1.00 . A A . 81 PHE CE2 1 1
11 15749 1 1 81 PHE CG C -0.425 10.646 3.002 1.00 . A A . 81 PHE CG 1 1
11 15750 1 1 81 PHE CZ C -2.991 11.479 3.768 1.00 . A A . 81 PHE CZ 1 1
11 15751 1 1 81 PHE H H 0.373 11.190 0.396 1.00 . A A . 81 PHE H 1 1
11 15752 1 1 81 PHE HA H 1.790 12.160 2.774 1.00 . A A . 81 PHE HA 1 1
11 15753 1 1 81 PHE HB2 H 0.866 9.430 1.827 1.00 . A A . 81 PHE HB2 1 1
11 15754 1 1 81 PHE HB3 H 1.465 9.775 3.447 1.00 . A A . 81 PHE HB3 1 1
11 15755 1 1 81 PHE HD1 H -1.299 10.280 1.065 1.00 . A A . 81 PHE HD1 1 1
11 15756 1 1 81 PHE HD2 H 0.154 11.107 5.025 1.00 . A A . 81 PHE HD2 1 1
11 15757 1 1 81 PHE HE1 H -3.570 11.016 1.745 1.00 . A A . 81 PHE HE1 1 1
11 15758 1 1 81 PHE HE2 H -2.117 11.846 5.705 1.00 . A A . 81 PHE HE2 1 1
11 15759 1 1 81 PHE HZ H -3.979 11.799 4.064 1.00 . A A . 81 PHE HZ 1 1
11 15760 1 1 81 PHE N N 0.998 11.808 0.831 1.00 . A A . 81 PHE N 1 1
11 15761 1 1 81 PHE O O 3.909 10.429 2.502 1.00 . A A . 81 PHE O 1 1
11 15762 1 1 82 GLY C C 4.590 9.325 -1.088 1.00 . A A . 82 GLY C 1 1
11 15763 1 1 82 GLY CA C 4.826 10.391 -0.017 1.00 . A A . 82 GLY CA 1 1
11 15764 1 1 82 GLY H H 2.871 11.260 -0.263 1.00 . A A . 82 GLY H 1 1
11 15765 1 1 82 GLY HA2 H 5.444 11.179 -0.418 1.00 . A A . 82 GLY HA2 1 1
11 15766 1 1 82 GLY HA3 H 5.320 9.944 0.833 1.00 . A A . 82 GLY HA3 1 1
11 15767 1 1 82 GLY N N 3.510 10.947 0.410 1.00 . A A . 82 GLY N 1 1
11 15768 1 1 82 GLY O O 3.703 9.447 -1.911 1.00 . A A . 82 GLY O 1 1
11 15769 1 1 83 TYR C C 4.157 6.038 -1.225 1.00 . A A . 83 TYR C 1 1
11 15770 1 1 83 TYR CA C 5.003 7.098 -1.938 1.00 . A A . 83 TYR CA 1 1
11 15771 1 1 83 TYR CB C 6.373 6.533 -2.319 1.00 . A A . 83 TYR CB 1 1
11 15772 1 1 83 TYR CD1 C 6.589 7.685 -4.551 1.00 . A A . 83 TYR CD1 1 1
11 15773 1 1 83 TYR CD2 C 8.202 8.202 -2.810 1.00 . A A . 83 TYR CD2 1 1
11 15774 1 1 83 TYR CE1 C 7.236 8.579 -5.416 1.00 . A A . 83 TYR CE1 1 1
11 15775 1 1 83 TYR CE2 C 8.849 9.095 -3.676 1.00 . A A . 83 TYR CE2 1 1
11 15776 1 1 83 TYR CG C 7.072 7.496 -3.248 1.00 . A A . 83 TYR CG 1 1
11 15777 1 1 83 TYR CZ C 8.366 9.283 -4.978 1.00 . A A . 83 TYR CZ 1 1
11 15778 1 1 83 TYR H H 5.937 8.112 -0.283 1.00 . A A . 83 TYR H 1 1
11 15779 1 1 83 TYR HA H 4.495 7.456 -2.819 1.00 . A A . 83 TYR HA 1 1
11 15780 1 1 83 TYR HB2 H 6.967 6.398 -1.427 1.00 . A A . 83 TYR HB2 1 1
11 15781 1 1 83 TYR HB3 H 6.245 5.582 -2.815 1.00 . A A . 83 TYR HB3 1 1
11 15782 1 1 83 TYR HD1 H 5.718 7.142 -4.888 1.00 . A A . 83 TYR HD1 1 1
11 15783 1 1 83 TYR HD2 H 8.574 8.057 -1.807 1.00 . A A . 83 TYR HD2 1 1
11 15784 1 1 83 TYR HE1 H 6.864 8.724 -6.419 1.00 . A A . 83 TYR HE1 1 1
11 15785 1 1 83 TYR HE2 H 9.720 9.638 -3.339 1.00 . A A . 83 TYR HE2 1 1
11 15786 1 1 83 TYR HH H 8.925 11.045 -5.459 1.00 . A A . 83 TYR HH 1 1
11 15787 1 1 83 TYR N N 5.290 8.228 -1.010 1.00 . A A . 83 TYR N 1 1
11 15788 1 1 83 TYR O O 4.493 5.586 -0.151 1.00 . A A . 83 TYR O 1 1
11 15789 1 1 83 TYR OH O 9.003 10.162 -5.831 1.00 . A A . 83 TYR OH 1 1
11 15790 1 1 84 HIS C C 2.221 3.298 -2.066 1.00 . A A . 84 HIS C 1 1
11 15791 1 1 84 HIS CA C 2.241 4.555 -1.198 1.00 . A A . 84 HIS CA 1 1
11 15792 1 1 84 HIS CB C 0.827 5.138 -1.108 1.00 . A A . 84 HIS CB 1 1
11 15793 1 1 84 HIS CD2 C 1.503 6.116 1.236 1.00 . A A . 84 HIS CD2 1 1
11 15794 1 1 84 HIS CE1 C -0.227 7.380 1.555 1.00 . A A . 84 HIS CE1 1 1
11 15795 1 1 84 HIS CG C 0.695 5.970 0.137 1.00 . A A . 84 HIS CG 1 1
11 15796 1 1 84 HIS H H 2.847 5.974 -2.709 1.00 . A A . 84 HIS H 1 1
11 15797 1 1 84 HIS HA H 2.607 4.324 -0.211 1.00 . A A . 84 HIS HA 1 1
11 15798 1 1 84 HIS HB2 H 0.629 5.754 -1.972 1.00 . A A . 84 HIS HB2 1 1
11 15799 1 1 84 HIS HB3 H 0.112 4.330 -1.074 1.00 . A A . 84 HIS HB3 1 1
11 15800 1 1 84 HIS HD1 H -1.165 6.908 -0.239 1.00 . A A . 84 HIS HD1 1 1
11 15801 1 1 84 HIS HD2 H 2.449 5.614 1.384 1.00 . A A . 84 HIS HD2 1 1
11 15802 1 1 84 HIS HE1 H -0.928 8.075 1.992 1.00 . A A . 84 HIS HE1 1 1
11 15803 1 1 84 HIS N N 3.083 5.615 -1.830 1.00 . A A . 84 HIS N 1 1
11 15804 1 1 84 HIS ND1 N -0.402 6.786 0.362 1.00 . A A . 84 HIS ND1 1 1
11 15805 1 1 84 HIS NE2 N 0.919 7.007 2.131 1.00 . A A . 84 HIS NE2 1 1
11 15806 1 1 84 HIS O O 1.714 3.310 -3.170 1.00 . A A . 84 HIS O 1 1
11 15807 1 1 85 ILE C C 1.294 0.081 -1.563 1.00 . A A . 85 ILE C 1 1
11 15808 1 1 85 ILE CA C 2.388 0.899 -2.250 1.00 . A A . 85 ILE CA 1 1
11 15809 1 1 85 ILE CB C 3.733 0.174 -2.192 1.00 . A A . 85 ILE CB 1 1
11 15810 1 1 85 ILE CD1 C 5.129 -1.320 -3.645 1.00 . A A . 85 ILE CD1 1 1
11 15811 1 1 85 ILE CG1 C 3.708 -1.009 -3.166 1.00 . A A . 85 ILE CG1 1 1
11 15812 1 1 85 ILE CG2 C 3.978 -0.338 -0.772 1.00 . A A . 85 ILE CG2 1 1
11 15813 1 1 85 ILE H H 2.874 2.166 -0.569 1.00 . A A . 85 ILE H 1 1
11 15814 1 1 85 ILE HA H 2.120 1.099 -3.274 1.00 . A A . 85 ILE HA 1 1
11 15815 1 1 85 ILE HB H 4.521 0.858 -2.470 1.00 . A A . 85 ILE HB 1 1
11 15816 1 1 85 ILE HD11 H 5.088 -1.742 -4.639 1.00 . A A . 85 ILE HD11 1 1
11 15817 1 1 85 ILE HD12 H 5.588 -2.030 -2.973 1.00 . A A . 85 ILE HD12 1 1
11 15818 1 1 85 ILE HD13 H 5.714 -0.413 -3.664 1.00 . A A . 85 ILE HD13 1 1
11 15819 1 1 85 ILE HG12 H 3.300 -1.875 -2.668 1.00 . A A . 85 ILE HG12 1 1
11 15820 1 1 85 ILE HG13 H 3.091 -0.760 -4.016 1.00 . A A . 85 ILE HG13 1 1
11 15821 1 1 85 ILE HG21 H 3.283 -1.136 -0.553 1.00 . A A . 85 ILE HG21 1 1
11 15822 1 1 85 ILE HG22 H 3.834 0.468 -0.069 1.00 . A A . 85 ILE HG22 1 1
11 15823 1 1 85 ILE HG23 H 4.990 -0.709 -0.693 1.00 . A A . 85 ILE HG23 1 1
11 15824 1 1 85 ILE N N 2.594 2.178 -1.512 1.00 . A A . 85 ILE N 1 1
11 15825 1 1 85 ILE O O 1.250 -0.007 -0.352 1.00 . A A . 85 ILE O 1 1
11 15826 1 1 86 ILE C C -1.264 -2.297 -2.435 1.00 . A A . 86 ILE C 1 1
11 15827 1 1 86 ILE CA C -0.846 -1.042 -1.662 1.00 . A A . 86 ILE CA 1 1
11 15828 1 1 86 ILE CB C -1.965 0.002 -1.734 1.00 . A A . 86 ILE CB 1 1
11 15829 1 1 86 ILE CD1 C -2.466 2.447 -1.635 1.00 . A A . 86 ILE CD1 1 1
11 15830 1 1 86 ILE CG1 C -1.436 1.368 -1.290 1.00 . A A . 86 ILE CG1 1 1
11 15831 1 1 86 ILE CG2 C -3.113 -0.420 -0.815 1.00 . A A . 86 ILE CG2 1 1
11 15832 1 1 86 ILE H H 0.325 -0.212 -3.271 1.00 . A A . 86 ILE H 1 1
11 15833 1 1 86 ILE HA H -0.632 -1.283 -0.633 1.00 . A A . 86 ILE HA 1 1
11 15834 1 1 86 ILE HB H -2.325 0.071 -2.750 1.00 . A A . 86 ILE HB 1 1
11 15835 1 1 86 ILE HD11 H -2.863 2.264 -2.622 1.00 . A A . 86 ILE HD11 1 1
11 15836 1 1 86 ILE HD12 H -1.992 3.417 -1.611 1.00 . A A . 86 ILE HD12 1 1
11 15837 1 1 86 ILE HD13 H -3.269 2.421 -0.913 1.00 . A A . 86 ILE HD13 1 1
11 15838 1 1 86 ILE HG12 H -1.268 1.362 -0.227 1.00 . A A . 86 ILE HG12 1 1
11 15839 1 1 86 ILE HG13 H -0.509 1.580 -1.801 1.00 . A A . 86 ILE HG13 1 1
11 15840 1 1 86 ILE HG21 H -3.221 -1.493 -0.842 1.00 . A A . 86 ILE HG21 1 1
11 15841 1 1 86 ILE HG22 H -4.030 0.042 -1.149 1.00 . A A . 86 ILE HG22 1 1
11 15842 1 1 86 ILE HG23 H -2.899 -0.104 0.195 1.00 . A A . 86 ILE HG23 1 1
11 15843 1 1 86 ILE N N 0.329 -0.389 -2.307 1.00 . A A . 86 ILE N 1 1
11 15844 1 1 86 ILE O O -1.491 -2.245 -3.628 1.00 . A A . 86 ILE O 1 1
11 15845 1 1 87 LYS C C -3.695 -4.615 -1.940 1.00 . A A . 87 LYS C 1 1
11 15846 1 1 87 LYS CA C -2.245 -4.504 -2.422 1.00 . A A . 87 LYS CA 1 1
11 15847 1 1 87 LYS CB C -1.438 -5.742 -2.024 1.00 . A A . 87 LYS CB 1 1
11 15848 1 1 87 LYS CD C -0.969 -7.285 -0.120 1.00 . A A . 87 LYS CD 1 1
11 15849 1 1 87 LYS CE C 0.450 -7.527 -0.636 1.00 . A A . 87 LYS CE 1 1
11 15850 1 1 87 LYS CG C -1.424 -5.876 -0.505 1.00 . A A . 87 LYS CG 1 1
11 15851 1 1 87 LYS H H -1.550 -3.323 -0.756 1.00 . A A . 87 LYS H 1 1
11 15852 1 1 87 LYS HA H -2.215 -4.371 -3.491 1.00 . A A . 87 LYS HA 1 1
11 15853 1 1 87 LYS HB2 H -1.891 -6.621 -2.459 1.00 . A A . 87 LYS HB2 1 1
11 15854 1 1 87 LYS HB3 H -0.426 -5.642 -2.387 1.00 . A A . 87 LYS HB3 1 1
11 15855 1 1 87 LYS HD2 H -0.981 -7.385 0.956 1.00 . A A . 87 LYS HD2 1 1
11 15856 1 1 87 LYS HD3 H -1.639 -8.011 -0.555 1.00 . A A . 87 LYS HD3 1 1
11 15857 1 1 87 LYS HE2 H 0.540 -7.192 -1.659 1.00 . A A . 87 LYS HE2 1 1
11 15858 1 1 87 LYS HE3 H 1.170 -7.021 -0.009 1.00 . A A . 87 LYS HE3 1 1
11 15859 1 1 87 LYS HG2 H -0.742 -5.151 -0.087 1.00 . A A . 87 LYS HG2 1 1
11 15860 1 1 87 LYS HG3 H -2.417 -5.700 -0.118 1.00 . A A . 87 LYS HG3 1 1
11 15861 1 1 87 LYS HZ1 H 1.502 -9.272 -1.063 1.00 . A A . 87 LYS HZ1 1 1
11 15862 1 1 87 LYS HZ2 H -0.182 -9.479 -0.984 1.00 . A A . 87 LYS HZ2 1 1
11 15863 1 1 87 LYS HZ3 H 0.721 -9.287 0.442 1.00 . A A . 87 LYS HZ3 1 1
11 15864 1 1 87 LYS N N -1.585 -3.355 -1.739 1.00 . A A . 87 LYS N 1 1
11 15865 1 1 87 LYS NZ N 0.637 -9.002 -0.555 1.00 . A A . 87 LYS NZ 1 1
11 15866 1 1 87 LYS O O -3.994 -4.368 -0.788 1.00 . A A . 87 LYS O 1 1
11 15867 1 1 88 VAL C C -6.699 -6.123 -2.551 1.00 . A A . 88 VAL C 1 1
11 15868 1 1 88 VAL CA C -6.057 -4.732 -2.488 1.00 . A A . 88 VAL CA 1 1
11 15869 1 1 88 VAL CB C -6.661 -3.808 -3.543 1.00 . A A . 88 VAL CB 1 1
11 15870 1 1 88 VAL CG1 C -8.127 -3.531 -3.204 1.00 . A A . 88 VAL CG1 1 1
11 15871 1 1 88 VAL CG2 C -5.885 -2.490 -3.571 1.00 . A A . 88 VAL CG2 1 1
11 15872 1 1 88 VAL H H -4.350 -4.880 -3.791 1.00 . A A . 88 VAL H 1 1
11 15873 1 1 88 VAL HA H -6.179 -4.302 -1.506 1.00 . A A . 88 VAL HA 1 1
11 15874 1 1 88 VAL HB H -6.594 -4.280 -4.509 1.00 . A A . 88 VAL HB 1 1
11 15875 1 1 88 VAL HG11 H -8.195 -2.638 -2.600 1.00 . A A . 88 VAL HG11 1 1
11 15876 1 1 88 VAL HG12 H -8.534 -4.368 -2.655 1.00 . A A . 88 VAL HG12 1 1
11 15877 1 1 88 VAL HG13 H -8.689 -3.392 -4.115 1.00 . A A . 88 VAL HG13 1 1
11 15878 1 1 88 VAL HG21 H -5.465 -2.297 -2.595 1.00 . A A . 88 VAL HG21 1 1
11 15879 1 1 88 VAL HG22 H -6.552 -1.684 -3.842 1.00 . A A . 88 VAL HG22 1 1
11 15880 1 1 88 VAL HG23 H -5.089 -2.557 -4.299 1.00 . A A . 88 VAL HG23 1 1
11 15881 1 1 88 VAL N N -4.610 -4.811 -2.850 1.00 . A A . 88 VAL N 1 1
11 15882 1 1 88 VAL O O -6.314 -6.957 -3.344 1.00 . A A . 88 VAL O 1 1
11 15883 1 1 89 LEU C C -9.729 -7.680 -1.357 1.00 . A A . 89 LEU C 1 1
11 15884 1 1 89 LEU CA C -8.211 -7.766 -1.620 1.00 . A A . 89 LEU CA 1 1
11 15885 1 1 89 LEU CB C -7.523 -8.444 -0.435 1.00 . A A . 89 LEU CB 1 1
11 15886 1 1 89 LEU CD1 C -5.328 -9.041 0.595 1.00 . A A . 89 LEU CD1 1 1
11 15887 1 1 89 LEU CD2 C -5.586 -9.064 -1.889 1.00 . A A . 89 LEU CD2 1 1
11 15888 1 1 89 LEU CG C -6.005 -8.359 -0.597 1.00 . A A . 89 LEU CG 1 1
11 15889 1 1 89 LEU H H -7.884 -5.750 -1.003 1.00 . A A . 89 LEU H 1 1
11 15890 1 1 89 LEU HA H -7.989 -8.300 -2.530 1.00 . A A . 89 LEU HA 1 1
11 15891 1 1 89 LEU HB2 H -7.814 -7.948 0.480 1.00 . A A . 89 LEU HB2 1 1
11 15892 1 1 89 LEU HB3 H -7.822 -9.480 -0.391 1.00 . A A . 89 LEU HB3 1 1
11 15893 1 1 89 LEU HD11 H -6.074 -9.292 1.335 1.00 . A A . 89 LEU HD11 1 1
11 15894 1 1 89 LEU HD12 H -4.602 -8.371 1.028 1.00 . A A . 89 LEU HD12 1 1
11 15895 1 1 89 LEU HD13 H -4.833 -9.941 0.261 1.00 . A A . 89 LEU HD13 1 1
11 15896 1 1 89 LEU HD21 H -5.017 -8.383 -2.503 1.00 . A A . 89 LEU HD21 1 1
11 15897 1 1 89 LEU HD22 H -6.467 -9.383 -2.427 1.00 . A A . 89 LEU HD22 1 1
11 15898 1 1 89 LEU HD23 H -4.980 -9.925 -1.649 1.00 . A A . 89 LEU HD23 1 1
11 15899 1 1 89 LEU HG H -5.703 -7.322 -0.638 1.00 . A A . 89 LEU HG 1 1
11 15900 1 1 89 LEU N N -7.622 -6.408 -1.666 1.00 . A A . 89 LEU N 1 1
11 15901 1 1 89 LEU O O -10.147 -7.152 -0.347 1.00 . A A . 89 LEU O 1 1
11 15902 1 1 90 TYR C C -12.803 -7.282 -2.280 1.00 . A A . 90 TYR C 1 1
11 15903 1 1 90 TYR CA C -11.993 -8.516 -1.863 1.00 . A A . 90 TYR CA 1 1
11 15904 1 1 90 TYR CB C -12.107 -8.757 -0.353 1.00 . A A . 90 TYR CB 1 1
11 15905 1 1 90 TYR CD1 C -13.537 -10.833 -0.278 1.00 . A A . 90 TYR CD1 1 1
11 15906 1 1 90 TYR CD2 C -14.497 -8.725 0.455 1.00 . A A . 90 TYR CD2 1 1
11 15907 1 1 90 TYR CE1 C -14.748 -11.482 0.002 1.00 . A A . 90 TYR CE1 1 1
11 15908 1 1 90 TYR CE2 C -15.709 -9.375 0.735 1.00 . A A . 90 TYR CE2 1 1
11 15909 1 1 90 TYR CG C -13.412 -9.455 -0.052 1.00 . A A . 90 TYR CG 1 1
11 15910 1 1 90 TYR CZ C -15.833 -10.753 0.508 1.00 . A A . 90 TYR CZ 1 1
11 15911 1 1 90 TYR H H -10.135 -8.862 -2.882 1.00 . A A . 90 TYR H 1 1
11 15912 1 1 90 TYR HA H -12.368 -9.382 -2.387 1.00 . A A . 90 TYR HA 1 1
11 15913 1 1 90 TYR HB2 H -11.284 -9.375 -0.024 1.00 . A A . 90 TYR HB2 1 1
11 15914 1 1 90 TYR HB3 H -12.077 -7.810 0.166 1.00 . A A . 90 TYR HB3 1 1
11 15915 1 1 90 TYR HD1 H -12.702 -11.394 -0.668 1.00 . A A . 90 TYR HD1 1 1
11 15916 1 1 90 TYR HD2 H -14.401 -7.664 0.630 1.00 . A A . 90 TYR HD2 1 1
11 15917 1 1 90 TYR HE1 H -14.845 -12.543 -0.172 1.00 . A A . 90 TYR HE1 1 1
11 15918 1 1 90 TYR HE2 H -16.544 -8.813 1.125 1.00 . A A . 90 TYR HE2 1 1
11 15919 1 1 90 TYR HH H -16.903 -11.918 1.578 1.00 . A A . 90 TYR HH 1 1
11 15920 1 1 90 TYR N N -10.525 -8.349 -2.159 1.00 . A A . 90 TYR N 1 1
11 15921 1 1 90 TYR O O -14.001 -7.356 -2.466 1.00 . A A . 90 TYR O 1 1
11 15922 1 1 90 TYR OH O -17.026 -11.392 0.784 1.00 . A A . 90 TYR OH 1 1
11 15923 1 1 91 ARG C C -14.035 -4.683 -1.572 1.00 . A A . 91 ARG C 1 1
11 15924 1 1 91 ARG CA C -12.957 -4.895 -2.640 1.00 . A A . 91 ARG CA 1 1
11 15925 1 1 91 ARG CB C -13.603 -5.145 -4.007 1.00 . A A . 91 ARG CB 1 1
11 15926 1 1 91 ARG CD C -15.159 -3.857 -5.480 1.00 . A A . 91 ARG CD 1 1
11 15927 1 1 91 ARG CG C -13.824 -3.813 -4.732 1.00 . A A . 91 ARG CG 1 1
11 15928 1 1 91 ARG CZ C -14.331 -4.381 -7.703 1.00 . A A . 91 ARG CZ 1 1
11 15929 1 1 91 ARG H H -11.235 -6.078 -2.122 1.00 . A A . 91 ARG H 1 1
11 15930 1 1 91 ARG HA H -12.296 -4.044 -2.687 1.00 . A A . 91 ARG HA 1 1
11 15931 1 1 91 ARG HB2 H -12.956 -5.773 -4.600 1.00 . A A . 91 ARG HB2 1 1
11 15932 1 1 91 ARG HB3 H -14.554 -5.639 -3.868 1.00 . A A . 91 ARG HB3 1 1
11 15933 1 1 91 ARG HD2 H -15.937 -4.235 -4.833 1.00 . A A . 91 ARG HD2 1 1
11 15934 1 1 91 ARG HD3 H -15.419 -2.874 -5.844 1.00 . A A . 91 ARG HD3 1 1
11 15935 1 1 91 ARG HE H -15.238 -5.722 -6.553 1.00 . A A . 91 ARG HE 1 1
11 15936 1 1 91 ARG HG2 H -13.833 -3.005 -4.017 1.00 . A A . 91 ARG HG2 1 1
11 15937 1 1 91 ARG HG3 H -13.028 -3.654 -5.440 1.00 . A A . 91 ARG HG3 1 1
11 15938 1 1 91 ARG HH11 H -14.040 -2.514 -7.036 1.00 . A A . 91 ARG HH11 1 1
11 15939 1 1 91 ARG HH12 H -13.450 -2.839 -8.631 1.00 . A A . 91 ARG HH12 1 1
11 15940 1 1 91 ARG HH21 H -14.466 -6.152 -8.626 1.00 . A A . 91 ARG HH21 1 1
11 15941 1 1 91 ARG HH22 H -13.688 -4.894 -9.529 1.00 . A A . 91 ARG HH22 1 1
11 15942 1 1 91 ARG N N -12.187 -6.136 -2.340 1.00 . A A . 91 ARG N 1 1
11 15943 1 1 91 ARG NE N -14.931 -4.793 -6.617 1.00 . A A . 91 ARG NE 1 1
11 15944 1 1 91 ARG NH1 N -13.908 -3.148 -7.796 1.00 . A A . 91 ARG NH1 1 1
11 15945 1 1 91 ARG NH2 N -14.148 -5.207 -8.697 1.00 . A A . 91 ARG NH2 1 1
11 15946 1 1 91 ARG O O -13.988 -5.262 -0.508 1.00 . A A . 91 ARG O 1 1
11 15947 1 1 92 ASN C C -17.279 -4.682 -1.156 1.00 . A A . 92 ASN C 1 1
11 15948 1 1 92 ASN CA C -16.137 -3.702 -0.883 1.00 . A A . 92 ASN CA 1 1
11 15949 1 1 92 ASN CB C -16.598 -2.261 -1.100 1.00 . A A . 92 ASN CB 1 1
11 15950 1 1 92 ASN CG C -15.447 -1.302 -0.791 1.00 . A A . 92 ASN CG 1 1
11 15951 1 1 92 ASN H H -15.086 -3.474 -2.745 1.00 . A A . 92 ASN H 1 1
11 15952 1 1 92 ASN HA H -15.768 -3.823 0.124 1.00 . A A . 92 ASN HA 1 1
11 15953 1 1 92 ASN HB2 H -16.906 -2.131 -2.127 1.00 . A A . 92 ASN HB2 1 1
11 15954 1 1 92 ASN HB3 H -17.429 -2.047 -0.444 1.00 . A A . 92 ASN HB3 1 1
11 15955 1 1 92 ASN HD21 H -15.793 -1.290 1.164 1.00 . A A . 92 ASN HD21 1 1
11 15956 1 1 92 ASN HD22 H -14.489 -0.331 0.652 1.00 . A A . 92 ASN HD22 1 1
11 15957 1 1 92 ASN N N -15.037 -3.902 -1.867 1.00 . A A . 92 ASN N 1 1
11 15958 1 1 92 ASN ND2 N -15.224 -0.945 0.444 1.00 . A A . 92 ASN ND2 1 1
11 15959 1 1 92 ASN O O -17.711 -4.755 -2.295 1.00 . A A . 92 ASN O 1 1
11 15960 1 1 92 ASN OXT O -17.703 -5.344 -0.223 1.00 . A A . 92 ASN OXT 1 1
11 15961 1 1 92 ASN OD1 O -14.745 -0.869 -1.683 1.00 . A A . 92 ASN OD1 1 1
12 15962 1 1 1 ALA C C -16.788 -2.182 -2.300 1.00 . A A . 1 ALA C 1 1
12 15963 1 1 1 ALA CA C -16.366 -2.920 -3.573 1.00 . A A . 1 ALA CA 1 1
12 15964 1 1 1 ALA CB C -14.991 -2.441 -4.041 1.00 . A A . 1 ALA CB 1 1
12 15965 1 1 1 ALA H1 H -16.762 -2.563 -5.587 1.00 . A A . 1 ALA H1 1 1
12 15966 1 1 1 ALA H2 H -17.724 -1.655 -4.521 1.00 . A A . 1 ALA H2 1 1
12 15967 1 1 1 ALA H3 H -18.038 -3.309 -4.755 1.00 . A A . 1 ALA H3 1 1
12 15968 1 1 1 ALA HA H -16.347 -3.985 -3.404 1.00 . A A . 1 ALA HA 1 1
12 15969 1 1 1 ALA HB1 H -14.797 -2.822 -5.033 1.00 . A A . 1 ALA HB1 1 1
12 15970 1 1 1 ALA HB2 H -14.234 -2.801 -3.361 1.00 . A A . 1 ALA HB2 1 1
12 15971 1 1 1 ALA HB3 H -14.974 -1.361 -4.060 1.00 . A A . 1 ALA HB3 1 1
12 15972 1 1 1 ALA N N -17.293 -2.587 -4.694 1.00 . A A . 1 ALA N 1 1
12 15973 1 1 1 ALA O O -16.193 -1.193 -1.919 1.00 . A A . 1 ALA O 1 1
12 15974 1 1 2 LYS C C -17.141 -1.969 0.647 1.00 . A A . 2 LYS C 1 1
12 15975 1 1 2 LYS CA C -18.267 -1.977 -0.390 1.00 . A A . 2 LYS CA 1 1
12 15976 1 1 2 LYS CB C -19.447 -2.815 0.103 1.00 . A A . 2 LYS CB 1 1
12 15977 1 1 2 LYS CD C -21.253 -2.988 1.816 1.00 . A A . 2 LYS CD 1 1
12 15978 1 1 2 LYS CE C -21.799 -2.393 3.117 1.00 . A A . 2 LYS CE 1 1
12 15979 1 1 2 LYS CG C -20.073 -2.146 1.326 1.00 . A A . 2 LYS CG 1 1
12 15980 1 1 2 LYS H H -18.277 -3.453 -1.964 1.00 . A A . 2 LYS H 1 1
12 15981 1 1 2 LYS HA H -18.591 -0.971 -0.603 1.00 . A A . 2 LYS HA 1 1
12 15982 1 1 2 LYS HB2 H -20.184 -2.895 -0.683 1.00 . A A . 2 LYS HB2 1 1
12 15983 1 1 2 LYS HB3 H -19.099 -3.801 0.371 1.00 . A A . 2 LYS HB3 1 1
12 15984 1 1 2 LYS HD2 H -22.031 -2.987 1.068 1.00 . A A . 2 LYS HD2 1 1
12 15985 1 1 2 LYS HD3 H -20.924 -4.000 1.994 1.00 . A A . 2 LYS HD3 1 1
12 15986 1 1 2 LYS HE2 H -21.875 -1.319 3.036 1.00 . A A . 2 LYS HE2 1 1
12 15987 1 1 2 LYS HE3 H -22.762 -2.823 3.351 1.00 . A A . 2 LYS HE3 1 1
12 15988 1 1 2 LYS HG2 H -19.337 -2.066 2.112 1.00 . A A . 2 LYS HG2 1 1
12 15989 1 1 2 LYS HG3 H -20.423 -1.159 1.058 1.00 . A A . 2 LYS HG3 1 1
12 15990 1 1 2 LYS HZ1 H -21.292 -3.026 5.037 1.00 . A A . 2 LYS HZ1 1 1
12 15991 1 1 2 LYS HZ2 H -20.173 -1.953 4.344 1.00 . A A . 2 LYS HZ2 1 1
12 15992 1 1 2 LYS HZ3 H -20.233 -3.573 3.831 1.00 . A A . 2 LYS HZ3 1 1
12 15993 1 1 2 LYS N N -17.810 -2.653 -1.639 1.00 . A A . 2 LYS N 1 1
12 15994 1 1 2 LYS NZ N -20.798 -2.765 4.160 1.00 . A A . 2 LYS NZ 1 1
12 15995 1 1 2 LYS O O -16.900 -0.979 1.309 1.00 . A A . 2 LYS O 1 1
12 15996 1 1 3 THR C C -14.044 -3.682 1.028 1.00 . A A . 3 THR C 1 1
12 15997 1 1 3 THR CA C -15.280 -3.095 1.715 1.00 . A A . 3 THR CA 1 1
12 15998 1 1 3 THR CB C -15.742 -4.009 2.851 1.00 . A A . 3 THR CB 1 1
12 15999 1 1 3 THR CG2 C -17.079 -3.511 3.402 1.00 . A A . 3 THR CG2 1 1
12 16000 1 1 3 THR H H -16.617 -3.825 0.191 1.00 . A A . 3 THR H 1 1
12 16001 1 1 3 THR HA H -15.068 -2.109 2.097 1.00 . A A . 3 THR HA 1 1
12 16002 1 1 3 THR HB H -15.007 -4.002 3.641 1.00 . A A . 3 THR HB 1 1
12 16003 1 1 3 THR HG1 H -16.266 -5.871 3.060 1.00 . A A . 3 THR HG1 1 1
12 16004 1 1 3 THR HG21 H -17.582 -4.320 3.909 1.00 . A A . 3 THR HG21 1 1
12 16005 1 1 3 THR HG22 H -17.695 -3.158 2.588 1.00 . A A . 3 THR HG22 1 1
12 16006 1 1 3 THR HG23 H -16.903 -2.704 4.098 1.00 . A A . 3 THR HG23 1 1
12 16007 1 1 3 THR N N -16.424 -3.052 0.759 1.00 . A A . 3 THR N 1 1
12 16008 1 1 3 THR O O -14.140 -4.593 0.230 1.00 . A A . 3 THR O 1 1
12 16009 1 1 3 THR OG1 O -15.895 -5.333 2.357 1.00 . A A . 3 THR OG1 1 1
12 16010 1 1 4 ALA C C -10.575 -3.967 1.820 1.00 . A A . 4 ALA C 1 1
12 16011 1 1 4 ALA CA C -11.641 -3.747 0.745 1.00 . A A . 4 ALA CA 1 1
12 16012 1 1 4 ALA CB C -11.179 -2.685 -0.254 1.00 . A A . 4 ALA CB 1 1
12 16013 1 1 4 ALA H H -12.822 -2.472 2.016 1.00 . A A . 4 ALA H 1 1
12 16014 1 1 4 ALA HA H -11.854 -4.670 0.230 1.00 . A A . 4 ALA HA 1 1
12 16015 1 1 4 ALA HB1 H -11.228 -1.710 0.208 1.00 . A A . 4 ALA HB1 1 1
12 16016 1 1 4 ALA HB2 H -11.821 -2.704 -1.123 1.00 . A A . 4 ALA HB2 1 1
12 16017 1 1 4 ALA HB3 H -10.161 -2.890 -0.554 1.00 . A A . 4 ALA HB3 1 1
12 16018 1 1 4 ALA N N -12.881 -3.191 1.355 1.00 . A A . 4 ALA N 1 1
12 16019 1 1 4 ALA O O -10.384 -3.142 2.693 1.00 . A A . 4 ALA O 1 1
12 16020 1 1 5 ALA C C -7.418 -4.668 2.071 1.00 . A A . 5 ALA C 1 1
12 16021 1 1 5 ALA CA C -8.699 -5.243 2.670 1.00 . A A . 5 ALA CA 1 1
12 16022 1 1 5 ALA CB C -8.592 -6.761 2.819 1.00 . A A . 5 ALA CB 1 1
12 16023 1 1 5 ALA H H -9.947 -5.646 0.963 1.00 . A A . 5 ALA H 1 1
12 16024 1 1 5 ALA HA H -8.916 -4.785 3.622 1.00 . A A . 5 ALA HA 1 1
12 16025 1 1 5 ALA HB1 H -7.659 -7.010 3.303 1.00 . A A . 5 ALA HB1 1 1
12 16026 1 1 5 ALA HB2 H -8.627 -7.221 1.843 1.00 . A A . 5 ALA HB2 1 1
12 16027 1 1 5 ALA HB3 H -9.416 -7.123 3.417 1.00 . A A . 5 ALA HB3 1 1
12 16028 1 1 5 ALA N N -9.820 -5.027 1.713 1.00 . A A . 5 ALA N 1 1
12 16029 1 1 5 ALA O O -7.096 -4.930 0.930 1.00 . A A . 5 ALA O 1 1
12 16030 1 1 6 ALA C C -4.505 -2.809 2.977 1.00 . A A . 6 ALA C 1 1
12 16031 1 1 6 ALA CA C -5.719 -2.965 2.062 1.00 . A A . 6 ALA CA 1 1
12 16032 1 1 6 ALA CB C -6.332 -1.601 1.754 1.00 . A A . 6 ALA CB 1 1
12 16033 1 1 6 ALA H H -7.183 -3.403 3.582 1.00 . A A . 6 ALA H 1 1
12 16034 1 1 6 ALA HA H -5.437 -3.451 1.143 1.00 . A A . 6 ALA HA 1 1
12 16035 1 1 6 ALA HB1 H -6.324 -0.993 2.648 1.00 . A A . 6 ALA HB1 1 1
12 16036 1 1 6 ALA HB2 H -7.351 -1.730 1.418 1.00 . A A . 6 ALA HB2 1 1
12 16037 1 1 6 ALA HB3 H -5.757 -1.114 0.982 1.00 . A A . 6 ALA HB3 1 1
12 16038 1 1 6 ALA N N -6.813 -3.721 2.731 1.00 . A A . 6 ALA N 1 1
12 16039 1 1 6 ALA O O -4.542 -2.093 3.959 1.00 . A A . 6 ALA O 1 1
12 16040 1 1 7 LEU C C -1.375 -1.901 2.609 1.00 . A A . 7 LEU C 1 1
12 16041 1 1 7 LEU CA C -2.116 -3.050 3.298 1.00 . A A . 7 LEU CA 1 1
12 16042 1 1 7 LEU CB C -1.301 -4.344 3.213 1.00 . A A . 7 LEU CB 1 1
12 16043 1 1 7 LEU CD1 C -3.361 -5.379 4.234 1.00 . A A . 7 LEU CD1 1 1
12 16044 1 1 7 LEU CD2 C -1.322 -6.748 3.849 1.00 . A A . 7 LEU CD2 1 1
12 16045 1 1 7 LEU CG C -1.830 -5.362 4.229 1.00 . A A . 7 LEU CG 1 1
12 16046 1 1 7 LEU H H -3.353 -3.798 1.702 1.00 . A A . 7 LEU H 1 1
12 16047 1 1 7 LEU HA H -2.322 -2.807 4.328 1.00 . A A . 7 LEU HA 1 1
12 16048 1 1 7 LEU HB2 H -1.374 -4.758 2.217 1.00 . A A . 7 LEU HB2 1 1
12 16049 1 1 7 LEU HB3 H -0.266 -4.126 3.434 1.00 . A A . 7 LEU HB3 1 1
12 16050 1 1 7 LEU HD11 H -3.721 -5.620 3.245 1.00 . A A . 7 LEU HD11 1 1
12 16051 1 1 7 LEU HD12 H -3.730 -4.407 4.524 1.00 . A A . 7 LEU HD12 1 1
12 16052 1 1 7 LEU HD13 H -3.710 -6.121 4.936 1.00 . A A . 7 LEU HD13 1 1
12 16053 1 1 7 LEU HD21 H -2.112 -7.294 3.357 1.00 . A A . 7 LEU HD21 1 1
12 16054 1 1 7 LEU HD22 H -1.014 -7.275 4.739 1.00 . A A . 7 LEU HD22 1 1
12 16055 1 1 7 LEU HD23 H -0.483 -6.648 3.176 1.00 . A A . 7 LEU HD23 1 1
12 16056 1 1 7 LEU HG H -1.472 -5.105 5.211 1.00 . A A . 7 LEU HG 1 1
12 16057 1 1 7 LEU N N -3.383 -3.330 2.563 1.00 . A A . 7 LEU N 1 1
12 16058 1 1 7 LEU O O -1.485 -1.716 1.414 1.00 . A A . 7 LEU O 1 1
12 16059 1 1 8 HIS C C 1.407 0.260 3.291 1.00 . A A . 8 HIS C 1 1
12 16060 1 1 8 HIS CA C -0.002 0.083 2.727 1.00 . A A . 8 HIS CA 1 1
12 16061 1 1 8 HIS CB C -0.869 1.289 3.098 1.00 . A A . 8 HIS CB 1 1
12 16062 1 1 8 HIS CD2 C -3.307 0.316 3.062 1.00 . A A . 8 HIS CD2 1 1
12 16063 1 1 8 HIS CE1 C -4.019 1.314 1.275 1.00 . A A . 8 HIS CE1 1 1
12 16064 1 1 8 HIS CG C -2.269 1.080 2.591 1.00 . A A . 8 HIS CG 1 1
12 16065 1 1 8 HIS H H -0.626 -1.228 4.324 1.00 . A A . 8 HIS H 1 1
12 16066 1 1 8 HIS HA H 0.031 -0.029 1.656 1.00 . A A . 8 HIS HA 1 1
12 16067 1 1 8 HIS HB2 H -0.888 1.406 4.172 1.00 . A A . 8 HIS HB2 1 1
12 16068 1 1 8 HIS HB3 H -0.455 2.180 2.648 1.00 . A A . 8 HIS HB3 1 1
12 16069 1 1 8 HIS HD1 H -2.245 2.324 0.878 1.00 . A A . 8 HIS HD1 1 1
12 16070 1 1 8 HIS HD2 H -3.271 -0.307 3.941 1.00 . A A . 8 HIS HD2 1 1
12 16071 1 1 8 HIS HE1 H -4.649 1.646 0.463 1.00 . A A . 8 HIS HE1 1 1
12 16072 1 1 8 HIS N N -0.675 -1.090 3.354 1.00 . A A . 8 HIS N 1 1
12 16073 1 1 8 HIS ND1 N -2.745 1.707 1.451 1.00 . A A . 8 HIS ND1 1 1
12 16074 1 1 8 HIS NE2 N -4.413 0.466 2.229 1.00 . A A . 8 HIS NE2 1 1
12 16075 1 1 8 HIS O O 1.581 0.514 4.467 1.00 . A A . 8 HIS O 1 1
12 16076 1 1 9 ILE C C 4.023 2.171 2.539 1.00 . A A . 9 ILE C 1 1
12 16077 1 1 9 ILE CA C 3.742 0.721 2.925 1.00 . A A . 9 ILE CA 1 1
12 16078 1 1 9 ILE CB C 4.733 -0.209 2.232 1.00 . A A . 9 ILE CB 1 1
12 16079 1 1 9 ILE CD1 C 5.391 -2.587 1.852 1.00 . A A . 9 ILE CD1 1 1
12 16080 1 1 9 ILE CG1 C 4.420 -1.661 2.590 1.00 . A A . 9 ILE CG1 1 1
12 16081 1 1 9 ILE CG2 C 6.153 0.140 2.685 1.00 . A A . 9 ILE CG2 1 1
12 16082 1 1 9 ILE H H 2.213 0.262 1.476 1.00 . A A . 9 ILE H 1 1
12 16083 1 1 9 ILE HA H 3.808 0.597 3.995 1.00 . A A . 9 ILE HA 1 1
12 16084 1 1 9 ILE HB H 4.661 -0.077 1.171 1.00 . A A . 9 ILE HB 1 1
12 16085 1 1 9 ILE HD11 H 6.041 -3.073 2.565 1.00 . A A . 9 ILE HD11 1 1
12 16086 1 1 9 ILE HD12 H 5.986 -2.008 1.160 1.00 . A A . 9 ILE HD12 1 1
12 16087 1 1 9 ILE HD13 H 4.833 -3.334 1.308 1.00 . A A . 9 ILE HD13 1 1
12 16088 1 1 9 ILE HG12 H 4.522 -1.796 3.654 1.00 . A A . 9 ILE HG12 1 1
12 16089 1 1 9 ILE HG13 H 3.408 -1.896 2.294 1.00 . A A . 9 ILE HG13 1 1
12 16090 1 1 9 ILE HG21 H 6.126 0.515 3.697 1.00 . A A . 9 ILE HG21 1 1
12 16091 1 1 9 ILE HG22 H 6.562 0.899 2.032 1.00 . A A . 9 ILE HG22 1 1
12 16092 1 1 9 ILE HG23 H 6.772 -0.744 2.643 1.00 . A A . 9 ILE HG23 1 1
12 16093 1 1 9 ILE N N 2.392 0.325 2.440 1.00 . A A . 9 ILE N 1 1
12 16094 1 1 9 ILE O O 3.983 2.535 1.380 1.00 . A A . 9 ILE O 1 1
12 16095 1 1 10 LEU C C 6.231 4.572 3.256 1.00 . A A . 10 LEU C 1 1
12 16096 1 1 10 LEU CA C 4.712 4.395 3.195 1.00 . A A . 10 LEU CA 1 1
12 16097 1 1 10 LEU CB C 4.022 5.212 4.292 1.00 . A A . 10 LEU CB 1 1
12 16098 1 1 10 LEU CD1 C 5.784 6.948 4.680 1.00 . A A . 10 LEU CD1 1 1
12 16099 1 1 10 LEU CD2 C 4.300 7.113 2.675 1.00 . A A . 10 LEU CD2 1 1
12 16100 1 1 10 LEU CG C 4.371 6.700 4.147 1.00 . A A . 10 LEU CG 1 1
12 16101 1 1 10 LEU H H 4.421 2.651 4.411 1.00 . A A . 10 LEU H 1 1
12 16102 1 1 10 LEU HA H 4.335 4.682 2.226 1.00 . A A . 10 LEU HA 1 1
12 16103 1 1 10 LEU HB2 H 2.951 5.088 4.210 1.00 . A A . 10 LEU HB2 1 1
12 16104 1 1 10 LEU HB3 H 4.350 4.861 5.260 1.00 . A A . 10 LEU HB3 1 1
12 16105 1 1 10 LEU HD11 H 5.792 7.851 5.272 1.00 . A A . 10 LEU HD11 1 1
12 16106 1 1 10 LEU HD12 H 6.468 7.053 3.851 1.00 . A A . 10 LEU HD12 1 1
12 16107 1 1 10 LEU HD13 H 6.089 6.112 5.294 1.00 . A A . 10 LEU HD13 1 1
12 16108 1 1 10 LEU HD21 H 3.330 6.851 2.274 1.00 . A A . 10 LEU HD21 1 1
12 16109 1 1 10 LEU HD22 H 5.069 6.598 2.118 1.00 . A A . 10 LEU HD22 1 1
12 16110 1 1 10 LEU HD23 H 4.447 8.179 2.593 1.00 . A A . 10 LEU HD23 1 1
12 16111 1 1 10 LEU HG H 3.667 7.288 4.718 1.00 . A A . 10 LEU HG 1 1
12 16112 1 1 10 LEU N N 4.360 2.983 3.497 1.00 . A A . 10 LEU N 1 1
12 16113 1 1 10 LEU O O 6.852 4.343 4.275 1.00 . A A . 10 LEU O 1 1
12 16114 1 1 11 VAL C C 8.659 6.649 2.042 1.00 . A A . 11 VAL C 1 1
12 16115 1 1 11 VAL CA C 8.314 5.165 2.171 1.00 . A A . 11 VAL CA 1 1
12 16116 1 1 11 VAL CB C 8.832 4.392 0.952 1.00 . A A . 11 VAL CB 1 1
12 16117 1 1 11 VAL CG1 C 10.334 4.146 1.108 1.00 . A A . 11 VAL CG1 1 1
12 16118 1 1 11 VAL CG2 C 8.107 3.047 0.849 1.00 . A A . 11 VAL CG2 1 1
12 16119 1 1 11 VAL H H 6.309 5.151 1.364 1.00 . A A . 11 VAL H 1 1
12 16120 1 1 11 VAL HA H 8.744 4.758 3.072 1.00 . A A . 11 VAL HA 1 1
12 16121 1 1 11 VAL HB H 8.658 4.969 0.057 1.00 . A A . 11 VAL HB 1 1
12 16122 1 1 11 VAL HG11 H 10.831 5.080 1.323 1.00 . A A . 11 VAL HG11 1 1
12 16123 1 1 11 VAL HG12 H 10.727 3.732 0.192 1.00 . A A . 11 VAL HG12 1 1
12 16124 1 1 11 VAL HG13 H 10.503 3.453 1.919 1.00 . A A . 11 VAL HG13 1 1
12 16125 1 1 11 VAL HG21 H 8.455 2.518 -0.027 1.00 . A A . 11 VAL HG21 1 1
12 16126 1 1 11 VAL HG22 H 7.043 3.216 0.769 1.00 . A A . 11 VAL HG22 1 1
12 16127 1 1 11 VAL HG23 H 8.313 2.458 1.730 1.00 . A A . 11 VAL HG23 1 1
12 16128 1 1 11 VAL N N 6.832 4.976 2.173 1.00 . A A . 11 VAL N 1 1
12 16129 1 1 11 VAL O O 8.142 7.348 1.194 1.00 . A A . 11 VAL O 1 1
12 16130 1 1 12 LYS C C 10.683 8.838 1.473 1.00 . A A . 12 LYS C 1 1
12 16131 1 1 12 LYS CA C 9.950 8.561 2.790 1.00 . A A . 12 LYS CA 1 1
12 16132 1 1 12 LYS CB C 10.887 8.771 3.979 1.00 . A A . 12 LYS CB 1 1
12 16133 1 1 12 LYS CD C 12.362 10.420 5.147 1.00 . A A . 12 LYS CD 1 1
12 16134 1 1 12 LYS CE C 11.636 10.273 6.486 1.00 . A A . 12 LYS CE 1 1
12 16135 1 1 12 LYS CG C 11.369 10.224 3.999 1.00 . A A . 12 LYS CG 1 1
12 16136 1 1 12 LYS H H 9.958 6.540 3.534 1.00 . A A . 12 LYS H 1 1
12 16137 1 1 12 LYS HA H 9.087 9.201 2.883 1.00 . A A . 12 LYS HA 1 1
12 16138 1 1 12 LYS HB2 H 10.359 8.554 4.896 1.00 . A A . 12 LYS HB2 1 1
12 16139 1 1 12 LYS HB3 H 11.738 8.111 3.888 1.00 . A A . 12 LYS HB3 1 1
12 16140 1 1 12 LYS HD2 H 13.143 9.676 5.078 1.00 . A A . 12 LYS HD2 1 1
12 16141 1 1 12 LYS HD3 H 12.798 11.406 5.081 1.00 . A A . 12 LYS HD3 1 1
12 16142 1 1 12 LYS HE2 H 11.225 11.221 6.796 1.00 . A A . 12 LYS HE2 1 1
12 16143 1 1 12 LYS HE3 H 10.855 9.531 6.411 1.00 . A A . 12 LYS HE3 1 1
12 16144 1 1 12 LYS HG2 H 11.852 10.456 3.061 1.00 . A A . 12 LYS HG2 1 1
12 16145 1 1 12 LYS HG3 H 10.523 10.882 4.139 1.00 . A A . 12 LYS HG3 1 1
12 16146 1 1 12 LYS HZ1 H 13.539 10.407 7.319 1.00 . A A . 12 LYS HZ1 1 1
12 16147 1 1 12 LYS HZ2 H 12.918 8.827 7.260 1.00 . A A . 12 LYS HZ2 1 1
12 16148 1 1 12 LYS HZ3 H 12.337 9.929 8.415 1.00 . A A . 12 LYS HZ3 1 1
12 16149 1 1 12 LYS N N 9.545 7.128 2.868 1.00 . A A . 12 LYS N 1 1
12 16150 1 1 12 LYS NZ N 12.687 9.825 7.442 1.00 . A A . 12 LYS NZ 1 1
12 16151 1 1 12 LYS O O 10.581 9.910 0.912 1.00 . A A . 12 LYS O 1 1
12 16152 1 1 13 GLU C C 12.092 7.191 -1.264 1.00 . A A . 13 GLU C 1 1
12 16153 1 1 13 GLU CA C 12.372 8.207 -0.148 1.00 . A A . 13 GLU CA 1 1
12 16154 1 1 13 GLU CB C 13.807 8.072 0.364 1.00 . A A . 13 GLU CB 1 1
12 16155 1 1 13 GLU CD C 15.474 6.508 1.375 1.00 . A A . 13 GLU CD 1 1
12 16156 1 1 13 GLU CG C 14.072 6.621 0.772 1.00 . A A . 13 GLU CG 1 1
12 16157 1 1 13 GLU H H 11.657 7.111 1.568 1.00 . A A . 13 GLU H 1 1
12 16158 1 1 13 GLU HA H 12.203 9.210 -0.503 1.00 . A A . 13 GLU HA 1 1
12 16159 1 1 13 GLU HB2 H 14.496 8.359 -0.417 1.00 . A A . 13 GLU HB2 1 1
12 16160 1 1 13 GLU HB3 H 13.945 8.716 1.220 1.00 . A A . 13 GLU HB3 1 1
12 16161 1 1 13 GLU HG2 H 13.340 6.312 1.502 1.00 . A A . 13 GLU HG2 1 1
12 16162 1 1 13 GLU HG3 H 14.002 5.986 -0.098 1.00 . A A . 13 GLU HG3 1 1
12 16163 1 1 13 GLU N N 11.521 7.930 1.048 1.00 . A A . 13 GLU N 1 1
12 16164 1 1 13 GLU O O 11.877 6.021 -1.017 1.00 . A A . 13 GLU O 1 1
12 16165 1 1 13 GLU OE1 O 16.218 7.469 1.279 1.00 . A A . 13 GLU OE1 1 1
12 16166 1 1 13 GLU OE2 O 15.778 5.462 1.924 1.00 . A A . 13 GLU OE2 1 1
12 16167 1 1 14 GLU C C 12.735 5.610 -3.749 1.00 . A A . 14 GLU C 1 1
12 16168 1 1 14 GLU CA C 11.715 6.747 -3.631 1.00 . A A . 14 GLU CA 1 1
12 16169 1 1 14 GLU CB C 11.789 7.645 -4.866 1.00 . A A . 14 GLU CB 1 1
12 16170 1 1 14 GLU CD C 11.546 7.723 -7.349 1.00 . A A . 14 GLU CD 1 1
12 16171 1 1 14 GLU CG C 11.470 6.823 -6.114 1.00 . A A . 14 GLU CG 1 1
12 16172 1 1 14 GLU H H 12.181 8.608 -2.651 1.00 . A A . 14 GLU H 1 1
12 16173 1 1 14 GLU HA H 10.719 6.352 -3.526 1.00 . A A . 14 GLU HA 1 1
12 16174 1 1 14 GLU HB2 H 11.074 8.448 -4.771 1.00 . A A . 14 GLU HB2 1 1
12 16175 1 1 14 GLU HB3 H 12.784 8.057 -4.951 1.00 . A A . 14 GLU HB3 1 1
12 16176 1 1 14 GLU HG2 H 12.187 6.020 -6.211 1.00 . A A . 14 GLU HG2 1 1
12 16177 1 1 14 GLU HG3 H 10.476 6.410 -6.030 1.00 . A A . 14 GLU HG3 1 1
12 16178 1 1 14 GLU N N 12.042 7.653 -2.487 1.00 . A A . 14 GLU N 1 1
12 16179 1 1 14 GLU O O 12.385 4.476 -4.010 1.00 . A A . 14 GLU O 1 1
12 16180 1 1 14 GLU OE1 O 11.723 8.917 -7.178 1.00 . A A . 14 GLU OE1 1 1
12 16181 1 1 14 GLU OE2 O 11.429 7.201 -8.446 1.00 . A A . 14 GLU OE2 1 1
12 16182 1 1 15 LYS C C 14.815 3.680 -3.042 1.00 . A A . 15 LYS C 1 1
12 16183 1 1 15 LYS CA C 15.044 4.895 -3.943 1.00 . A A . 15 LYS CA 1 1
12 16184 1 1 15 LYS CB C 16.365 5.588 -3.607 1.00 . A A . 15 LYS CB 1 1
12 16185 1 1 15 LYS CD C 17.903 7.453 -4.261 1.00 . A A . 15 LYS CD 1 1
12 16186 1 1 15 LYS CE C 18.112 8.609 -5.244 1.00 . A A . 15 LYS CE 1 1
12 16187 1 1 15 LYS CG C 16.586 6.747 -4.583 1.00 . A A . 15 LYS CG 1 1
12 16188 1 1 15 LYS H H 14.257 6.866 -3.572 1.00 . A A . 15 LYS H 1 1
12 16189 1 1 15 LYS HA H 15.036 4.598 -4.982 1.00 . A A . 15 LYS HA 1 1
12 16190 1 1 15 LYS HB2 H 16.326 5.969 -2.597 1.00 . A A . 15 LYS HB2 1 1
12 16191 1 1 15 LYS HB3 H 17.176 4.882 -3.695 1.00 . A A . 15 LYS HB3 1 1
12 16192 1 1 15 LYS HD2 H 17.869 7.838 -3.254 1.00 . A A . 15 LYS HD2 1 1
12 16193 1 1 15 LYS HD3 H 18.720 6.751 -4.352 1.00 . A A . 15 LYS HD3 1 1
12 16194 1 1 15 LYS HE2 H 19.040 8.482 -5.781 1.00 . A A . 15 LYS HE2 1 1
12 16195 1 1 15 LYS HE3 H 17.283 8.669 -5.933 1.00 . A A . 15 LYS HE3 1 1
12 16196 1 1 15 LYS HG2 H 16.621 6.364 -5.593 1.00 . A A . 15 LYS HG2 1 1
12 16197 1 1 15 LYS HG3 H 15.772 7.452 -4.496 1.00 . A A . 15 LYS HG3 1 1
12 16198 1 1 15 LYS HZ1 H 17.336 9.858 -3.770 1.00 . A A . 15 LYS HZ1 1 1
12 16199 1 1 15 LYS HZ2 H 18.178 10.675 -4.999 1.00 . A A . 15 LYS HZ2 1 1
12 16200 1 1 15 LYS HZ3 H 19.031 9.810 -3.812 1.00 . A A . 15 LYS HZ3 1 1
12 16201 1 1 15 LYS N N 13.998 5.929 -3.689 1.00 . A A . 15 LYS N 1 1
12 16202 1 1 15 LYS NZ N 18.169 9.830 -4.392 1.00 . A A . 15 LYS NZ 1 1
12 16203 1 1 15 LYS O O 14.968 2.549 -3.460 1.00 . A A . 15 LYS O 1 1
12 16204 1 1 16 LEU C C 12.873 1.974 -1.517 1.00 . A A . 16 LEU C 1 1
12 16205 1 1 16 LEU CA C 14.058 2.754 -0.940 1.00 . A A . 16 LEU CA 1 1
12 16206 1 1 16 LEU CB C 13.688 3.391 0.398 1.00 . A A . 16 LEU CB 1 1
12 16207 1 1 16 LEU CD1 C 14.035 2.902 2.820 1.00 . A A . 16 LEU CD1 1 1
12 16208 1 1 16 LEU CD2 C 12.162 1.804 1.586 1.00 . A A . 16 LEU CD2 1 1
12 16209 1 1 16 LEU CG C 13.601 2.311 1.479 1.00 . A A . 16 LEU CG 1 1
12 16210 1 1 16 LEU H H 14.211 4.817 -1.536 1.00 . A A . 16 LEU H 1 1
12 16211 1 1 16 LEU HA H 14.916 2.110 -0.823 1.00 . A A . 16 LEU HA 1 1
12 16212 1 1 16 LEU HB2 H 14.443 4.115 0.674 1.00 . A A . 16 LEU HB2 1 1
12 16213 1 1 16 LEU HB3 H 12.732 3.886 0.309 1.00 . A A . 16 LEU HB3 1 1
12 16214 1 1 16 LEU HD11 H 14.415 2.116 3.455 1.00 . A A . 16 LEU HD11 1 1
12 16215 1 1 16 LEU HD12 H 13.188 3.371 3.298 1.00 . A A . 16 LEU HD12 1 1
12 16216 1 1 16 LEU HD13 H 14.809 3.638 2.656 1.00 . A A . 16 LEU HD13 1 1
12 16217 1 1 16 LEU HD21 H 11.588 2.168 0.749 1.00 . A A . 16 LEU HD21 1 1
12 16218 1 1 16 LEU HD22 H 11.723 2.161 2.506 1.00 . A A . 16 LEU HD22 1 1
12 16219 1 1 16 LEU HD23 H 12.159 0.724 1.583 1.00 . A A . 16 LEU HD23 1 1
12 16220 1 1 16 LEU HG H 14.253 1.489 1.219 1.00 . A A . 16 LEU HG 1 1
12 16221 1 1 16 LEU N N 14.379 3.901 -1.835 1.00 . A A . 16 LEU N 1 1
12 16222 1 1 16 LEU O O 12.871 0.759 -1.547 1.00 . A A . 16 LEU O 1 1
12 16223 1 1 17 ALA C C 11.258 1.098 -3.844 1.00 . A A . 17 ALA C 1 1
12 16224 1 1 17 ALA CA C 10.753 1.973 -2.693 1.00 . A A . 17 ALA CA 1 1
12 16225 1 1 17 ALA CB C 9.861 3.095 -3.226 1.00 . A A . 17 ALA CB 1 1
12 16226 1 1 17 ALA H H 11.948 3.648 -2.054 1.00 . A A . 17 ALA H 1 1
12 16227 1 1 17 ALA HA H 10.211 1.380 -1.975 1.00 . A A . 17 ALA HA 1 1
12 16228 1 1 17 ALA HB1 H 10.210 4.045 -2.846 1.00 . A A . 17 ALA HB1 1 1
12 16229 1 1 17 ALA HB2 H 8.844 2.931 -2.903 1.00 . A A . 17 ALA HB2 1 1
12 16230 1 1 17 ALA HB3 H 9.898 3.105 -4.305 1.00 . A A . 17 ALA HB3 1 1
12 16231 1 1 17 ALA N N 11.899 2.669 -2.041 1.00 . A A . 17 ALA N 1 1
12 16232 1 1 17 ALA O O 10.917 -0.063 -3.948 1.00 . A A . 17 ALA O 1 1
12 16233 1 1 18 LEU C C 13.441 -0.393 -5.190 1.00 . A A . 18 LEU C 1 1
12 16234 1 1 18 LEU CA C 12.690 0.804 -5.775 1.00 . A A . 18 LEU CA 1 1
12 16235 1 1 18 LEU CB C 13.652 1.742 -6.510 1.00 . A A . 18 LEU CB 1 1
12 16236 1 1 18 LEU CD1 C 12.597 3.657 -7.721 1.00 . A A . 18 LEU CD1 1 1
12 16237 1 1 18 LEU CD2 C 14.047 2.043 -8.959 1.00 . A A . 18 LEU CD2 1 1
12 16238 1 1 18 LEU CG C 13.023 2.193 -7.832 1.00 . A A . 18 LEU CG 1 1
12 16239 1 1 18 LEU H H 12.412 2.554 -4.547 1.00 . A A . 18 LEU H 1 1
12 16240 1 1 18 LEU HA H 11.913 0.472 -6.442 1.00 . A A . 18 LEU HA 1 1
12 16241 1 1 18 LEU HB2 H 13.847 2.608 -5.893 1.00 . A A . 18 LEU HB2 1 1
12 16242 1 1 18 LEU HB3 H 14.579 1.228 -6.707 1.00 . A A . 18 LEU HB3 1 1
12 16243 1 1 18 LEU HD11 H 12.183 3.983 -8.665 1.00 . A A . 18 LEU HD11 1 1
12 16244 1 1 18 LEU HD12 H 13.455 4.265 -7.476 1.00 . A A . 18 LEU HD12 1 1
12 16245 1 1 18 LEU HD13 H 11.851 3.758 -6.947 1.00 . A A . 18 LEU HD13 1 1
12 16246 1 1 18 LEU HD21 H 13.842 1.137 -9.512 1.00 . A A . 18 LEU HD21 1 1
12 16247 1 1 18 LEU HD22 H 15.040 1.991 -8.539 1.00 . A A . 18 LEU HD22 1 1
12 16248 1 1 18 LEU HD23 H 13.980 2.893 -9.622 1.00 . A A . 18 LEU HD23 1 1
12 16249 1 1 18 LEU HG H 12.159 1.583 -8.048 1.00 . A A . 18 LEU HG 1 1
12 16250 1 1 18 LEU N N 12.115 1.629 -4.674 1.00 . A A . 18 LEU N 1 1
12 16251 1 1 18 LEU O O 13.243 -1.520 -5.599 1.00 . A A . 18 LEU O 1 1
12 16252 1 1 19 ASP C C 13.845 -2.280 -2.942 1.00 . A A . 19 ASP C 1 1
12 16253 1 1 19 ASP CA C 14.898 -1.316 -3.494 1.00 . A A . 19 ASP CA 1 1
12 16254 1 1 19 ASP CB C 15.689 -0.684 -2.350 1.00 . A A . 19 ASP CB 1 1
12 16255 1 1 19 ASP CG C 16.435 -1.776 -1.582 1.00 . A A . 19 ASP CG 1 1
12 16256 1 1 19 ASP H H 14.318 0.733 -3.813 1.00 . A A . 19 ASP H 1 1
12 16257 1 1 19 ASP HA H 15.565 -1.825 -4.172 1.00 . A A . 19 ASP HA 1 1
12 16258 1 1 19 ASP HB2 H 16.397 0.026 -2.750 1.00 . A A . 19 ASP HB2 1 1
12 16259 1 1 19 ASP HB3 H 15.006 -0.178 -1.681 1.00 . A A . 19 ASP HB3 1 1
12 16260 1 1 19 ASP N N 14.227 -0.173 -4.174 1.00 . A A . 19 ASP N 1 1
12 16261 1 1 19 ASP O O 13.940 -3.481 -3.102 1.00 . A A . 19 ASP O 1 1
12 16262 1 1 19 ASP OD1 O 16.075 -2.932 -1.735 1.00 . A A . 19 ASP OD1 1 1
12 16263 1 1 19 ASP OD2 O 17.358 -1.439 -0.857 1.00 . A A . 19 ASP OD2 1 1
12 16264 1 1 20 LEU C C 11.024 -3.323 -2.995 1.00 . A A . 20 LEU C 1 1
12 16265 1 1 20 LEU CA C 11.717 -2.617 -1.829 1.00 . A A . 20 LEU CA 1 1
12 16266 1 1 20 LEU CB C 10.776 -1.633 -1.115 1.00 . A A . 20 LEU CB 1 1
12 16267 1 1 20 LEU CD1 C 9.136 -3.371 -0.362 1.00 . A A . 20 LEU CD1 1 1
12 16268 1 1 20 LEU CD2 C 8.400 -1.002 -0.669 1.00 . A A . 20 LEU CD2 1 1
12 16269 1 1 20 LEU CG C 9.318 -2.104 -1.199 1.00 . A A . 20 LEU CG 1 1
12 16270 1 1 20 LEU H H 12.736 -0.777 -2.262 1.00 . A A . 20 LEU H 1 1
12 16271 1 1 20 LEU HA H 12.101 -3.339 -1.124 1.00 . A A . 20 LEU HA 1 1
12 16272 1 1 20 LEU HB2 H 11.065 -1.560 -0.075 1.00 . A A . 20 LEU HB2 1 1
12 16273 1 1 20 LEU HB3 H 10.866 -0.660 -1.578 1.00 . A A . 20 LEU HB3 1 1
12 16274 1 1 20 LEU HD11 H 9.253 -4.239 -0.995 1.00 . A A . 20 LEU HD11 1 1
12 16275 1 1 20 LEU HD12 H 8.149 -3.376 0.075 1.00 . A A . 20 LEU HD12 1 1
12 16276 1 1 20 LEU HD13 H 9.878 -3.395 0.422 1.00 . A A . 20 LEU HD13 1 1
12 16277 1 1 20 LEU HD21 H 8.928 -0.060 -0.682 1.00 . A A . 20 LEU HD21 1 1
12 16278 1 1 20 LEU HD22 H 8.105 -1.235 0.343 1.00 . A A . 20 LEU HD22 1 1
12 16279 1 1 20 LEU HD23 H 7.522 -0.932 -1.294 1.00 . A A . 20 LEU HD23 1 1
12 16280 1 1 20 LEU HG H 9.066 -2.314 -2.229 1.00 . A A . 20 LEU HG 1 1
12 16281 1 1 20 LEU N N 12.814 -1.753 -2.339 1.00 . A A . 20 LEU N 1 1
12 16282 1 1 20 LEU O O 10.681 -4.485 -2.917 1.00 . A A . 20 LEU O 1 1
12 16283 1 1 21 LEU C C 10.693 -4.415 -5.710 1.00 . A A . 21 LEU C 1 1
12 16284 1 1 21 LEU CA C 9.953 -3.196 -5.157 1.00 . A A . 21 LEU CA 1 1
12 16285 1 1 21 LEU CB C 9.856 -2.086 -6.207 1.00 . A A . 21 LEU CB 1 1
12 16286 1 1 21 LEU CD1 C 8.306 -0.507 -5.010 1.00 . A A . 21 LEU CD1 1 1
12 16287 1 1 21 LEU CD2 C 8.207 -0.723 -7.498 1.00 . A A . 21 LEU CD2 1 1
12 16288 1 1 21 LEU CG C 8.448 -1.479 -6.189 1.00 . A A . 21 LEU CG 1 1
12 16289 1 1 21 LEU H H 10.960 -1.646 -4.046 1.00 . A A . 21 LEU H 1 1
12 16290 1 1 21 LEU HA H 8.965 -3.476 -4.821 1.00 . A A . 21 LEU HA 1 1
12 16291 1 1 21 LEU HB2 H 10.581 -1.316 -5.984 1.00 . A A . 21 LEU HB2 1 1
12 16292 1 1 21 LEU HB3 H 10.057 -2.497 -7.184 1.00 . A A . 21 LEU HB3 1 1
12 16293 1 1 21 LEU HD11 H 9.128 0.193 -5.016 1.00 . A A . 21 LEU HD11 1 1
12 16294 1 1 21 LEU HD12 H 8.305 -1.060 -4.082 1.00 . A A . 21 LEU HD12 1 1
12 16295 1 1 21 LEU HD13 H 7.378 0.032 -5.102 1.00 . A A . 21 LEU HD13 1 1
12 16296 1 1 21 LEU HD21 H 8.796 0.183 -7.504 1.00 . A A . 21 LEU HD21 1 1
12 16297 1 1 21 LEU HD22 H 7.160 -0.472 -7.582 1.00 . A A . 21 LEU HD22 1 1
12 16298 1 1 21 LEU HD23 H 8.497 -1.346 -8.332 1.00 . A A . 21 LEU HD23 1 1
12 16299 1 1 21 LEU HG H 7.718 -2.269 -6.092 1.00 . A A . 21 LEU HG 1 1
12 16300 1 1 21 LEU N N 10.730 -2.598 -4.035 1.00 . A A . 21 LEU N 1 1
12 16301 1 1 21 LEU O O 10.166 -5.509 -5.742 1.00 . A A . 21 LEU O 1 1
12 16302 1 1 22 GLU C C 12.801 -6.449 -5.207 1.00 . A A . 22 GLU C 1 1
12 16303 1 1 22 GLU CA C 12.781 -5.449 -6.366 1.00 . A A . 22 GLU CA 1 1
12 16304 1 1 22 GLU CB C 14.182 -4.897 -6.624 1.00 . A A . 22 GLU CB 1 1
12 16305 1 1 22 GLU CD C 16.519 -5.496 -7.277 1.00 . A A . 22 GLU CD 1 1
12 16306 1 1 22 GLU CG C 15.115 -6.045 -7.017 1.00 . A A . 22 GLU CG 1 1
12 16307 1 1 22 GLU H H 12.386 -3.397 -5.847 1.00 . A A . 22 GLU H 1 1
12 16308 1 1 22 GLU HA H 12.394 -5.913 -7.259 1.00 . A A . 22 GLU HA 1 1
12 16309 1 1 22 GLU HB2 H 14.143 -4.174 -7.426 1.00 . A A . 22 GLU HB2 1 1
12 16310 1 1 22 GLU HB3 H 14.554 -4.422 -5.728 1.00 . A A . 22 GLU HB3 1 1
12 16311 1 1 22 GLU HG2 H 15.154 -6.768 -6.216 1.00 . A A . 22 GLU HG2 1 1
12 16312 1 1 22 GLU HG3 H 14.743 -6.520 -7.913 1.00 . A A . 22 GLU HG3 1 1
12 16313 1 1 22 GLU N N 11.956 -4.264 -5.993 1.00 . A A . 22 GLU N 1 1
12 16314 1 1 22 GLU O O 12.882 -7.646 -5.405 1.00 . A A . 22 GLU O 1 1
12 16315 1 1 22 GLU OE1 O 16.660 -4.286 -7.328 1.00 . A A . 22 GLU OE1 1 1
12 16316 1 1 22 GLU OE2 O 17.429 -6.296 -7.421 1.00 . A A . 22 GLU OE2 1 1
12 16317 1 1 23 GLN C C 11.808 -7.845 -2.760 1.00 . A A . 23 GLN C 1 1
12 16318 1 1 23 GLN CA C 12.977 -6.856 -2.821 1.00 . A A . 23 GLN CA 1 1
12 16319 1 1 23 GLN CB C 12.961 -5.921 -1.610 1.00 . A A . 23 GLN CB 1 1
12 16320 1 1 23 GLN CD C 13.368 -5.784 0.850 1.00 . A A . 23 GLN CD 1 1
12 16321 1 1 23 GLN CG C 13.171 -6.734 -0.333 1.00 . A A . 23 GLN CG 1 1
12 16322 1 1 23 GLN H H 12.847 -4.984 -3.874 1.00 . A A . 23 GLN H 1 1
12 16323 1 1 23 GLN HA H 13.916 -7.385 -2.863 1.00 . A A . 23 GLN HA 1 1
12 16324 1 1 23 GLN HB2 H 13.751 -5.192 -1.708 1.00 . A A . 23 GLN HB2 1 1
12 16325 1 1 23 GLN HB3 H 12.008 -5.413 -1.561 1.00 . A A . 23 GLN HB3 1 1
12 16326 1 1 23 GLN HE21 H 13.260 -7.226 2.211 1.00 . A A . 23 GLN HE21 1 1
12 16327 1 1 23 GLN HE22 H 13.503 -5.663 2.828 1.00 . A A . 23 GLN HE22 1 1
12 16328 1 1 23 GLN HG2 H 12.307 -7.355 -0.155 1.00 . A A . 23 GLN HG2 1 1
12 16329 1 1 23 GLN HG3 H 14.046 -7.358 -0.443 1.00 . A A . 23 GLN HG3 1 1
12 16330 1 1 23 GLN N N 12.836 -5.955 -4.001 1.00 . A A . 23 GLN N 1 1
12 16331 1 1 23 GLN NE2 N 13.378 -6.264 2.063 1.00 . A A . 23 GLN NE2 1 1
12 16332 1 1 23 GLN O O 11.972 -8.984 -2.370 1.00 . A A . 23 GLN O 1 1
12 16333 1 1 23 GLN OE1 O 13.523 -4.593 0.668 1.00 . A A . 23 GLN OE1 1 1
12 16334 1 1 24 ILE C C 9.770 -9.567 -4.028 1.00 . A A . 24 ILE C 1 1
12 16335 1 1 24 ILE CA C 9.472 -8.367 -3.130 1.00 . A A . 24 ILE CA 1 1
12 16336 1 1 24 ILE CB C 8.290 -7.578 -3.699 1.00 . A A . 24 ILE CB 1 1
12 16337 1 1 24 ILE CD1 C 7.882 -6.584 -1.430 1.00 . A A . 24 ILE CD1 1 1
12 16338 1 1 24 ILE CG1 C 8.078 -6.278 -2.915 1.00 . A A . 24 ILE CG1 1 1
12 16339 1 1 24 ILE CG2 C 7.025 -8.434 -3.610 1.00 . A A . 24 ILE CG2 1 1
12 16340 1 1 24 ILE H H 10.522 -6.512 -3.480 1.00 . A A . 24 ILE H 1 1
12 16341 1 1 24 ILE HA H 9.259 -8.690 -2.123 1.00 . A A . 24 ILE HA 1 1
12 16342 1 1 24 ILE HB H 8.489 -7.342 -4.733 1.00 . A A . 24 ILE HB 1 1
12 16343 1 1 24 ILE HD11 H 6.922 -7.054 -1.282 1.00 . A A . 24 ILE HD11 1 1
12 16344 1 1 24 ILE HD12 H 7.922 -5.663 -0.869 1.00 . A A . 24 ILE HD12 1 1
12 16345 1 1 24 ILE HD13 H 8.664 -7.245 -1.091 1.00 . A A . 24 ILE HD13 1 1
12 16346 1 1 24 ILE HG12 H 8.936 -5.639 -3.038 1.00 . A A . 24 ILE HG12 1 1
12 16347 1 1 24 ILE HG13 H 7.202 -5.774 -3.293 1.00 . A A . 24 ILE HG13 1 1
12 16348 1 1 24 ILE HG21 H 7.293 -9.479 -3.648 1.00 . A A . 24 ILE HG21 1 1
12 16349 1 1 24 ILE HG22 H 6.373 -8.201 -4.440 1.00 . A A . 24 ILE HG22 1 1
12 16350 1 1 24 ILE HG23 H 6.513 -8.227 -2.682 1.00 . A A . 24 ILE HG23 1 1
12 16351 1 1 24 ILE N N 10.635 -7.430 -3.155 1.00 . A A . 24 ILE N 1 1
12 16352 1 1 24 ILE O O 9.631 -10.704 -3.632 1.00 . A A . 24 ILE O 1 1
12 16353 1 1 25 LYS C C 11.653 -11.299 -5.529 1.00 . A A . 25 LYS C 1 1
12 16354 1 1 25 LYS CA C 10.533 -10.452 -6.142 1.00 . A A . 25 LYS CA 1 1
12 16355 1 1 25 LYS CB C 11.002 -9.788 -7.437 1.00 . A A . 25 LYS CB 1 1
12 16356 1 1 25 LYS CD C 10.279 -8.454 -9.425 1.00 . A A . 25 LYS CD 1 1
12 16357 1 1 25 LYS CE C 9.087 -7.786 -10.115 1.00 . A A . 25 LYS CE 1 1
12 16358 1 1 25 LYS CG C 9.811 -9.120 -8.129 1.00 . A A . 25 LYS CG 1 1
12 16359 1 1 25 LYS H H 10.322 -8.397 -5.533 1.00 . A A . 25 LYS H 1 1
12 16360 1 1 25 LYS HA H 9.660 -11.056 -6.327 1.00 . A A . 25 LYS HA 1 1
12 16361 1 1 25 LYS HB2 H 11.750 -9.042 -7.208 1.00 . A A . 25 LYS HB2 1 1
12 16362 1 1 25 LYS HB3 H 11.426 -10.535 -8.091 1.00 . A A . 25 LYS HB3 1 1
12 16363 1 1 25 LYS HD2 H 11.028 -7.710 -9.199 1.00 . A A . 25 LYS HD2 1 1
12 16364 1 1 25 LYS HD3 H 10.701 -9.202 -10.081 1.00 . A A . 25 LYS HD3 1 1
12 16365 1 1 25 LYS HE2 H 8.542 -8.508 -10.706 1.00 . A A . 25 LYS HE2 1 1
12 16366 1 1 25 LYS HE3 H 8.438 -7.330 -9.383 1.00 . A A . 25 LYS HE3 1 1
12 16367 1 1 25 LYS HG2 H 9.062 -9.864 -8.356 1.00 . A A . 25 LYS HG2 1 1
12 16368 1 1 25 LYS HG3 H 9.388 -8.373 -7.473 1.00 . A A . 25 LYS HG3 1 1
12 16369 1 1 25 LYS HZ1 H 9.968 -7.173 -11.899 1.00 . A A . 25 LYS HZ1 1 1
12 16370 1 1 25 LYS HZ2 H 10.529 -6.342 -10.527 1.00 . A A . 25 LYS HZ2 1 1
12 16371 1 1 25 LYS HZ3 H 8.995 -5.993 -11.168 1.00 . A A . 25 LYS HZ3 1 1
12 16372 1 1 25 LYS N N 10.201 -9.322 -5.233 1.00 . A A . 25 LYS N 1 1
12 16373 1 1 25 LYS NZ N 9.690 -6.745 -10.994 1.00 . A A . 25 LYS NZ 1 1
12 16374 1 1 25 LYS O O 11.563 -12.508 -5.459 1.00 . A A . 25 LYS O 1 1
12 16375 1 1 26 ASN C C 13.247 -12.205 -3.180 1.00 . A A . 26 ASN C 1 1
12 16376 1 1 26 ASN CA C 13.786 -11.430 -4.379 1.00 . A A . 26 ASN CA 1 1
12 16377 1 1 26 ASN CB C 14.779 -10.370 -3.901 1.00 . A A . 26 ASN CB 1 1
12 16378 1 1 26 ASN CG C 16.133 -11.029 -3.634 1.00 . A A . 26 ASN CG 1 1
12 16379 1 1 26 ASN H H 12.720 -9.686 -5.075 1.00 . A A . 26 ASN H 1 1
12 16380 1 1 26 ASN HA H 14.263 -12.095 -5.081 1.00 . A A . 26 ASN HA 1 1
12 16381 1 1 26 ASN HB2 H 14.889 -9.611 -4.656 1.00 . A A . 26 ASN HB2 1 1
12 16382 1 1 26 ASN HB3 H 14.412 -9.921 -2.990 1.00 . A A . 26 ASN HB3 1 1
12 16383 1 1 26 ASN HD21 H 16.297 -11.767 -5.469 1.00 . A A . 26 ASN HD21 1 1
12 16384 1 1 26 ASN HD22 H 17.591 -12.118 -4.428 1.00 . A A . 26 ASN HD22 1 1
12 16385 1 1 26 ASN N N 12.686 -10.666 -5.040 1.00 . A A . 26 ASN N 1 1
12 16386 1 1 26 ASN ND2 N 16.722 -11.693 -4.589 1.00 . A A . 26 ASN ND2 1 1
12 16387 1 1 26 ASN O O 13.536 -13.371 -2.997 1.00 . A A . 26 ASN O 1 1
12 16388 1 1 26 ASN OD1 O 16.660 -10.939 -2.541 1.00 . A A . 26 ASN OD1 1 1
12 16389 1 1 27 GLY C C 10.652 -12.474 -1.079 1.00 . A A . 27 GLY C 1 1
12 16390 1 1 27 GLY CA C 12.149 -12.168 -1.024 1.00 . A A . 27 GLY CA 1 1
12 16391 1 1 27 GLY H H 12.445 -10.561 -2.419 1.00 . A A . 27 GLY H 1 1
12 16392 1 1 27 GLY HA2 H 12.700 -13.087 -0.883 1.00 . A A . 27 GLY HA2 1 1
12 16393 1 1 27 GLY HA3 H 12.352 -11.497 -0.204 1.00 . A A . 27 GLY HA3 1 1
12 16394 1 1 27 GLY N N 12.578 -11.525 -2.293 1.00 . A A . 27 GLY N 1 1
12 16395 1 1 27 GLY O O 10.239 -13.603 -0.906 1.00 . A A . 27 GLY O 1 1
12 16396 1 1 28 ALA C C 7.719 -11.762 -0.088 1.00 . A A . 28 ALA C 1 1
12 16397 1 1 28 ALA CA C 8.364 -11.682 -1.471 1.00 . A A . 28 ALA CA 1 1
12 16398 1 1 28 ALA CB C 8.167 -12.986 -2.248 1.00 . A A . 28 ALA CB 1 1
12 16399 1 1 28 ALA H H 10.219 -10.583 -1.512 1.00 . A A . 28 ALA H 1 1
12 16400 1 1 28 ALA HA H 7.928 -10.865 -2.022 1.00 . A A . 28 ALA HA 1 1
12 16401 1 1 28 ALA HB1 H 7.356 -12.869 -2.950 1.00 . A A . 28 ALA HB1 1 1
12 16402 1 1 28 ALA HB2 H 7.935 -13.785 -1.559 1.00 . A A . 28 ALA HB2 1 1
12 16403 1 1 28 ALA HB3 H 9.075 -13.225 -2.782 1.00 . A A . 28 ALA HB3 1 1
12 16404 1 1 28 ALA N N 9.845 -11.475 -1.351 1.00 . A A . 28 ALA N 1 1
12 16405 1 1 28 ALA O O 7.696 -12.802 0.540 1.00 . A A . 28 ALA O 1 1
12 16406 1 1 29 ASP C C 6.034 -9.269 2.064 1.00 . A A . 29 ASP C 1 1
12 16407 1 1 29 ASP CA C 6.597 -10.661 1.753 1.00 . A A . 29 ASP CA 1 1
12 16408 1 1 29 ASP CB C 7.747 -11.008 2.694 1.00 . A A . 29 ASP CB 1 1
12 16409 1 1 29 ASP CG C 7.448 -12.324 3.419 1.00 . A A . 29 ASP CG 1 1
12 16410 1 1 29 ASP H H 7.263 -9.831 -0.119 1.00 . A A . 29 ASP H 1 1
12 16411 1 1 29 ASP HA H 5.822 -11.407 1.817 1.00 . A A . 29 ASP HA 1 1
12 16412 1 1 29 ASP HB2 H 8.656 -11.113 2.116 1.00 . A A . 29 ASP HB2 1 1
12 16413 1 1 29 ASP HB3 H 7.872 -10.217 3.420 1.00 . A A . 29 ASP HB3 1 1
12 16414 1 1 29 ASP N N 7.217 -10.662 0.400 1.00 . A A . 29 ASP N 1 1
12 16415 1 1 29 ASP O O 6.690 -8.447 2.670 1.00 . A A . 29 ASP O 1 1
12 16416 1 1 29 ASP OD1 O 6.398 -12.892 3.171 1.00 . A A . 29 ASP OD1 1 1
12 16417 1 1 29 ASP OD2 O 8.279 -12.743 4.209 1.00 . A A . 29 ASP OD2 1 1
12 16418 1 1 30 PHE C C 4.154 -7.217 3.183 1.00 . A A . 30 PHE C 1 1
12 16419 1 1 30 PHE CA C 4.326 -7.585 1.706 1.00 . A A . 30 PHE CA 1 1
12 16420 1 1 30 PHE CB C 2.967 -7.615 1.003 1.00 . A A . 30 PHE CB 1 1
12 16421 1 1 30 PHE CD1 C 3.362 -5.927 -0.828 1.00 . A A . 30 PHE CD1 1 1
12 16422 1 1 30 PHE CD2 C 3.081 -8.260 -1.439 1.00 . A A . 30 PHE CD2 1 1
12 16423 1 1 30 PHE CE1 C 3.522 -5.593 -2.180 1.00 . A A . 30 PHE CE1 1 1
12 16424 1 1 30 PHE CE2 C 3.241 -7.925 -2.791 1.00 . A A . 30 PHE CE2 1 1
12 16425 1 1 30 PHE CG C 3.141 -7.261 -0.457 1.00 . A A . 30 PHE CG 1 1
12 16426 1 1 30 PHE CZ C 3.462 -6.591 -3.161 1.00 . A A . 30 PHE CZ 1 1
12 16427 1 1 30 PHE H H 4.400 -9.620 1.000 1.00 . A A . 30 PHE H 1 1
12 16428 1 1 30 PHE HA H 4.971 -6.873 1.218 1.00 . A A . 30 PHE HA 1 1
12 16429 1 1 30 PHE HB2 H 2.542 -8.605 1.085 1.00 . A A . 30 PHE HB2 1 1
12 16430 1 1 30 PHE HB3 H 2.305 -6.900 1.470 1.00 . A A . 30 PHE HB3 1 1
12 16431 1 1 30 PHE HD1 H 3.408 -5.156 -0.073 1.00 . A A . 30 PHE HD1 1 1
12 16432 1 1 30 PHE HD2 H 2.908 -9.288 -1.157 1.00 . A A . 30 PHE HD2 1 1
12 16433 1 1 30 PHE HE1 H 3.691 -4.565 -2.466 1.00 . A A . 30 PHE HE1 1 1
12 16434 1 1 30 PHE HE2 H 3.195 -8.695 -3.547 1.00 . A A . 30 PHE HE2 1 1
12 16435 1 1 30 PHE HZ H 3.585 -6.334 -4.203 1.00 . A A . 30 PHE HZ 1 1
12 16436 1 1 30 PHE N N 4.873 -8.967 1.554 1.00 . A A . 30 PHE N 1 1
12 16437 1 1 30 PHE O O 4.509 -6.135 3.604 1.00 . A A . 30 PHE O 1 1
12 16438 1 1 31 GLY C C 4.531 -7.542 6.154 1.00 . A A . 31 GLY C 1 1
12 16439 1 1 31 GLY CA C 3.228 -7.694 5.367 1.00 . A A . 31 GLY CA 1 1
12 16440 1 1 31 GLY H H 3.176 -8.899 3.580 1.00 . A A . 31 GLY H 1 1
12 16441 1 1 31 GLY HA2 H 2.686 -6.761 5.389 1.00 . A A . 31 GLY HA2 1 1
12 16442 1 1 31 GLY HA3 H 2.625 -8.469 5.819 1.00 . A A . 31 GLY HA3 1 1
12 16443 1 1 31 GLY N N 3.523 -8.061 3.952 1.00 . A A . 31 GLY N 1 1
12 16444 1 1 31 GLY O O 4.718 -6.588 6.887 1.00 . A A . 31 GLY O 1 1
12 16445 1 1 32 LYS C C 7.540 -7.300 6.424 1.00 . A A . 32 LYS C 1 1
12 16446 1 1 32 LYS CA C 6.648 -8.454 6.889 1.00 . A A . 32 LYS CA 1 1
12 16447 1 1 32 LYS CB C 7.332 -9.801 6.650 1.00 . A A . 32 LYS CB 1 1
12 16448 1 1 32 LYS CD C 7.194 -12.262 7.085 1.00 . A A . 32 LYS CD 1 1
12 16449 1 1 32 LYS CE C 6.373 -13.368 7.757 1.00 . A A . 32 LYS CE 1 1
12 16450 1 1 32 LYS CG C 6.516 -10.910 7.319 1.00 . A A . 32 LYS CG 1 1
12 16451 1 1 32 LYS H H 5.211 -9.296 5.521 1.00 . A A . 32 LYS H 1 1
12 16452 1 1 32 LYS HA H 6.408 -8.346 7.935 1.00 . A A . 32 LYS HA 1 1
12 16453 1 1 32 LYS HB2 H 7.395 -9.991 5.588 1.00 . A A . 32 LYS HB2 1 1
12 16454 1 1 32 LYS HB3 H 8.326 -9.781 7.071 1.00 . A A . 32 LYS HB3 1 1
12 16455 1 1 32 LYS HD2 H 7.255 -12.455 6.024 1.00 . A A . 32 LYS HD2 1 1
12 16456 1 1 32 LYS HD3 H 8.188 -12.245 7.506 1.00 . A A . 32 LYS HD3 1 1
12 16457 1 1 32 LYS HE2 H 5.358 -13.037 7.916 1.00 . A A . 32 LYS HE2 1 1
12 16458 1 1 32 LYS HE3 H 6.386 -14.264 7.153 1.00 . A A . 32 LYS HE3 1 1
12 16459 1 1 32 LYS HG2 H 6.454 -10.719 8.381 1.00 . A A . 32 LYS HG2 1 1
12 16460 1 1 32 LYS HG3 H 5.521 -10.929 6.899 1.00 . A A . 32 LYS HG3 1 1
12 16461 1 1 32 LYS HZ1 H 6.334 -13.785 9.796 1.00 . A A . 32 LYS HZ1 1 1
12 16462 1 1 32 LYS HZ2 H 7.620 -12.783 9.322 1.00 . A A . 32 LYS HZ2 1 1
12 16463 1 1 32 LYS HZ3 H 7.666 -14.447 8.983 1.00 . A A . 32 LYS HZ3 1 1
12 16464 1 1 32 LYS N N 5.402 -8.509 6.072 1.00 . A A . 32 LYS N 1 1
12 16465 1 1 32 LYS NZ N 7.050 -13.614 9.063 1.00 . A A . 32 LYS NZ 1 1
12 16466 1 1 32 LYS O O 8.116 -6.588 7.224 1.00 . A A . 32 LYS O 1 1
12 16467 1 1 33 LEU C C 7.841 -4.614 5.050 1.00 . A A . 33 LEU C 1 1
12 16468 1 1 33 LEU CA C 8.458 -5.948 4.636 1.00 . A A . 33 LEU CA 1 1
12 16469 1 1 33 LEU CB C 8.456 -6.092 3.115 1.00 . A A . 33 LEU CB 1 1
12 16470 1 1 33 LEU CD1 C 9.272 -7.469 1.199 1.00 . A A . 33 LEU CD1 1 1
12 16471 1 1 33 LEU CD2 C 10.718 -7.137 3.209 1.00 . A A . 33 LEU CD2 1 1
12 16472 1 1 33 LEU CG C 9.280 -7.317 2.721 1.00 . A A . 33 LEU CG 1 1
12 16473 1 1 33 LEU H H 7.142 -7.649 4.509 1.00 . A A . 33 LEU H 1 1
12 16474 1 1 33 LEU HA H 9.465 -6.024 5.010 1.00 . A A . 33 LEU HA 1 1
12 16475 1 1 33 LEU HB2 H 7.439 -6.214 2.767 1.00 . A A . 33 LEU HB2 1 1
12 16476 1 1 33 LEU HB3 H 8.886 -5.207 2.668 1.00 . A A . 33 LEU HB3 1 1
12 16477 1 1 33 LEU HD11 H 10.267 -7.713 0.856 1.00 . A A . 33 LEU HD11 1 1
12 16478 1 1 33 LEU HD12 H 8.952 -6.541 0.746 1.00 . A A . 33 LEU HD12 1 1
12 16479 1 1 33 LEU HD13 H 8.591 -8.259 0.919 1.00 . A A . 33 LEU HD13 1 1
12 16480 1 1 33 LEU HD21 H 10.914 -7.828 4.016 1.00 . A A . 33 LEU HD21 1 1
12 16481 1 1 33 LEU HD22 H 10.856 -6.126 3.561 1.00 . A A . 33 LEU HD22 1 1
12 16482 1 1 33 LEU HD23 H 11.401 -7.330 2.395 1.00 . A A . 33 LEU HD23 1 1
12 16483 1 1 33 LEU HG H 8.853 -8.200 3.173 1.00 . A A . 33 LEU HG 1 1
12 16484 1 1 33 LEU N N 7.633 -7.083 5.140 1.00 . A A . 33 LEU N 1 1
12 16485 1 1 33 LEU O O 8.536 -3.686 5.409 1.00 . A A . 33 LEU O 1 1
12 16486 1 1 34 ALA C C 6.250 -2.865 6.824 1.00 . A A . 34 ALA C 1 1
12 16487 1 1 34 ALA CA C 5.899 -3.218 5.380 1.00 . A A . 34 ALA CA 1 1
12 16488 1 1 34 ALA CB C 4.399 -3.482 5.249 1.00 . A A . 34 ALA CB 1 1
12 16489 1 1 34 ALA H H 5.996 -5.255 4.697 1.00 . A A . 34 ALA H 1 1
12 16490 1 1 34 ALA HA H 6.197 -2.426 4.712 1.00 . A A . 34 ALA HA 1 1
12 16491 1 1 34 ALA HB1 H 4.182 -3.840 4.253 1.00 . A A . 34 ALA HB1 1 1
12 16492 1 1 34 ALA HB2 H 3.856 -2.566 5.428 1.00 . A A . 34 ALA HB2 1 1
12 16493 1 1 34 ALA HB3 H 4.100 -4.226 5.971 1.00 . A A . 34 ALA HB3 1 1
12 16494 1 1 34 ALA N N 6.544 -4.502 4.997 1.00 . A A . 34 ALA N 1 1
12 16495 1 1 34 ALA O O 6.681 -1.769 7.117 1.00 . A A . 34 ALA O 1 1
12 16496 1 1 35 LYS C C 7.820 -3.127 9.349 1.00 . A A . 35 LYS C 1 1
12 16497 1 1 35 LYS CA C 6.339 -3.478 9.162 1.00 . A A . 35 LYS CA 1 1
12 16498 1 1 35 LYS CB C 5.983 -4.760 9.909 1.00 . A A . 35 LYS CB 1 1
12 16499 1 1 35 LYS CD C 4.090 -6.229 10.624 1.00 . A A . 35 LYS CD 1 1
12 16500 1 1 35 LYS CE C 2.570 -6.409 10.587 1.00 . A A . 35 LYS CE 1 1
12 16501 1 1 35 LYS CG C 4.466 -4.948 9.878 1.00 . A A . 35 LYS CG 1 1
12 16502 1 1 35 LYS H H 5.680 -4.651 7.476 1.00 . A A . 35 LYS H 1 1
12 16503 1 1 35 LYS HA H 5.717 -2.668 9.510 1.00 . A A . 35 LYS HA 1 1
12 16504 1 1 35 LYS HB2 H 6.463 -5.602 9.433 1.00 . A A . 35 LYS HB2 1 1
12 16505 1 1 35 LYS HB3 H 6.318 -4.687 10.933 1.00 . A A . 35 LYS HB3 1 1
12 16506 1 1 35 LYS HD2 H 4.564 -7.076 10.149 1.00 . A A . 35 LYS HD2 1 1
12 16507 1 1 35 LYS HD3 H 4.420 -6.159 11.649 1.00 . A A . 35 LYS HD3 1 1
12 16508 1 1 35 LYS HE2 H 2.274 -7.238 11.212 1.00 . A A . 35 LYS HE2 1 1
12 16509 1 1 35 LYS HE3 H 2.078 -5.502 10.905 1.00 . A A . 35 LYS HE3 1 1
12 16510 1 1 35 LYS HG2 H 3.989 -4.103 10.353 1.00 . A A . 35 LYS HG2 1 1
12 16511 1 1 35 LYS HG3 H 4.135 -5.019 8.853 1.00 . A A . 35 LYS HG3 1 1
12 16512 1 1 35 LYS HZ1 H 1.243 -6.912 9.062 1.00 . A A . 35 LYS HZ1 1 1
12 16513 1 1 35 LYS HZ2 H 2.816 -7.513 8.837 1.00 . A A . 35 LYS HZ2 1 1
12 16514 1 1 35 LYS HZ3 H 2.487 -5.866 8.578 1.00 . A A . 35 LYS HZ3 1 1
12 16515 1 1 35 LYS N N 6.044 -3.776 7.731 1.00 . A A . 35 LYS N 1 1
12 16516 1 1 35 LYS NZ N 2.255 -6.696 9.158 1.00 . A A . 35 LYS NZ 1 1
12 16517 1 1 35 LYS O O 8.162 -2.223 10.085 1.00 . A A . 35 LYS O 1 1
12 16518 1 1 36 LYS C C 10.609 -2.337 8.372 1.00 . A A . 36 LYS C 1 1
12 16519 1 1 36 LYS CA C 10.158 -3.660 9.001 1.00 . A A . 36 LYS CA 1 1
12 16520 1 1 36 LYS CB C 10.858 -4.837 8.320 1.00 . A A . 36 LYS CB 1 1
12 16521 1 1 36 LYS CD C 11.174 -7.315 8.342 1.00 . A A . 36 LYS CD 1 1
12 16522 1 1 36 LYS CE C 10.791 -8.617 9.047 1.00 . A A . 36 LYS CE 1 1
12 16523 1 1 36 LYS CG C 10.473 -6.139 9.025 1.00 . A A . 36 LYS CG 1 1
12 16524 1 1 36 LYS H H 8.410 -4.660 8.230 1.00 . A A . 36 LYS H 1 1
12 16525 1 1 36 LYS HA H 10.374 -3.667 10.058 1.00 . A A . 36 LYS HA 1 1
12 16526 1 1 36 LYS HB2 H 10.554 -4.885 7.285 1.00 . A A . 36 LYS HB2 1 1
12 16527 1 1 36 LYS HB3 H 11.927 -4.700 8.375 1.00 . A A . 36 LYS HB3 1 1
12 16528 1 1 36 LYS HD2 H 10.869 -7.362 7.306 1.00 . A A . 36 LYS HD2 1 1
12 16529 1 1 36 LYS HD3 H 12.244 -7.178 8.397 1.00 . A A . 36 LYS HD3 1 1
12 16530 1 1 36 LYS HE2 H 11.054 -8.571 10.092 1.00 . A A . 36 LYS HE2 1 1
12 16531 1 1 36 LYS HE3 H 9.734 -8.809 8.933 1.00 . A A . 36 LYS HE3 1 1
12 16532 1 1 36 LYS HG2 H 10.778 -6.090 10.062 1.00 . A A . 36 LYS HG2 1 1
12 16533 1 1 36 LYS HG3 H 9.403 -6.276 8.969 1.00 . A A . 36 LYS HG3 1 1
12 16534 1 1 36 LYS HZ1 H 11.620 -10.525 8.951 1.00 . A A . 36 LYS HZ1 1 1
12 16535 1 1 36 LYS HZ2 H 12.552 -9.324 8.191 1.00 . A A . 36 LYS HZ2 1 1
12 16536 1 1 36 LYS HZ3 H 11.139 -9.905 7.448 1.00 . A A . 36 LYS HZ3 1 1
12 16537 1 1 36 LYS N N 8.703 -3.892 8.764 1.00 . A A . 36 LYS N 1 1
12 16538 1 1 36 LYS NZ N 11.585 -9.673 8.357 1.00 . A A . 36 LYS NZ 1 1
12 16539 1 1 36 LYS O O 11.346 -1.575 8.966 1.00 . A A . 36 LYS O 1 1
12 16540 1 1 37 HIS C C 9.995 0.372 6.958 1.00 . A A . 37 HIS C 1 1
12 16541 1 1 37 HIS CA C 10.722 -0.872 6.441 1.00 . A A . 37 HIS CA 1 1
12 16542 1 1 37 HIS CB C 10.392 -1.115 4.969 1.00 . A A . 37 HIS CB 1 1
12 16543 1 1 37 HIS CD2 C 12.590 -2.532 4.713 1.00 . A A . 37 HIS CD2 1 1
12 16544 1 1 37 HIS CE1 C 11.891 -3.929 3.212 1.00 . A A . 37 HIS CE1 1 1
12 16545 1 1 37 HIS CG C 11.288 -2.196 4.431 1.00 . A A . 37 HIS CG 1 1
12 16546 1 1 37 HIS H H 9.696 -2.752 6.662 1.00 . A A . 37 HIS H 1 1
12 16547 1 1 37 HIS HA H 11.787 -0.764 6.564 1.00 . A A . 37 HIS HA 1 1
12 16548 1 1 37 HIS HB2 H 9.360 -1.423 4.877 1.00 . A A . 37 HIS HB2 1 1
12 16549 1 1 37 HIS HB3 H 10.548 -0.205 4.410 1.00 . A A . 37 HIS HB3 1 1
12 16550 1 1 37 HIS HD1 H 9.975 -3.131 3.057 1.00 . A A . 37 HIS HD1 1 1
12 16551 1 1 37 HIS HD2 H 13.223 -2.024 5.425 1.00 . A A . 37 HIS HD2 1 1
12 16552 1 1 37 HIS HE1 H 11.849 -4.741 2.501 1.00 . A A . 37 HIS HE1 1 1
12 16553 1 1 37 HIS N N 10.239 -2.098 7.144 1.00 . A A . 37 HIS N 1 1
12 16554 1 1 37 HIS ND1 N 10.863 -3.100 3.471 1.00 . A A . 37 HIS ND1 1 1
12 16555 1 1 37 HIS NE2 N 12.968 -3.628 3.941 1.00 . A A . 37 HIS NE2 1 1
12 16556 1 1 37 HIS O O 10.599 1.397 7.206 1.00 . A A . 37 HIS O 1 1
12 16557 1 1 38 SER C C 8.426 1.898 8.972 1.00 . A A . 38 SER C 1 1
12 16558 1 1 38 SER CA C 7.938 1.484 7.583 1.00 . A A . 38 SER CA 1 1
12 16559 1 1 38 SER CB C 6.482 1.020 7.641 1.00 . A A . 38 SER CB 1 1
12 16560 1 1 38 SER H H 8.230 -0.532 6.887 1.00 . A A . 38 SER H 1 1
12 16561 1 1 38 SER HA H 8.036 2.302 6.888 1.00 . A A . 38 SER HA 1 1
12 16562 1 1 38 SER HB2 H 6.195 0.615 6.681 1.00 . A A . 38 SER HB2 1 1
12 16563 1 1 38 SER HB3 H 6.377 0.257 8.399 1.00 . A A . 38 SER HB3 1 1
12 16564 1 1 38 SER HG H 4.900 2.114 7.353 1.00 . A A . 38 SER HG 1 1
12 16565 1 1 38 SER N N 8.701 0.298 7.104 1.00 . A A . 38 SER N 1 1
12 16566 1 1 38 SER O O 8.665 3.061 9.229 1.00 . A A . 38 SER O 1 1
12 16567 1 1 38 SER OG O 5.646 2.122 7.959 1.00 . A A . 38 SER OG 1 1
12 16568 1 1 39 ILE C C 8.497 2.599 11.726 1.00 . A A . 39 ILE C 1 1
12 16569 1 1 39 ILE CA C 9.058 1.255 11.244 1.00 . A A . 39 ILE CA 1 1
12 16570 1 1 39 ILE CB C 10.588 1.293 11.134 1.00 . A A . 39 ILE CB 1 1
12 16571 1 1 39 ILE CD1 C 12.723 1.036 12.404 1.00 . A A . 39 ILE CD1 1 1
12 16572 1 1 39 ILE CG1 C 11.201 1.144 12.527 1.00 . A A . 39 ILE CG1 1 1
12 16573 1 1 39 ILE CG2 C 11.044 2.618 10.513 1.00 . A A . 39 ILE CG2 1 1
12 16574 1 1 39 ILE H H 8.380 0.019 9.614 1.00 . A A . 39 ILE H 1 1
12 16575 1 1 39 ILE HA H 8.764 0.468 11.920 1.00 . A A . 39 ILE HA 1 1
12 16576 1 1 39 ILE HB H 10.919 0.476 10.510 1.00 . A A . 39 ILE HB 1 1
12 16577 1 1 39 ILE HD11 H 12.981 0.690 11.414 1.00 . A A . 39 ILE HD11 1 1
12 16578 1 1 39 ILE HD12 H 13.096 0.337 13.138 1.00 . A A . 39 ILE HD12 1 1
12 16579 1 1 39 ILE HD13 H 13.167 2.006 12.574 1.00 . A A . 39 ILE HD13 1 1
12 16580 1 1 39 ILE HG12 H 10.948 2.004 13.128 1.00 . A A . 39 ILE HG12 1 1
12 16581 1 1 39 ILE HG13 H 10.816 0.250 12.995 1.00 . A A . 39 ILE HG13 1 1
12 16582 1 1 39 ILE HG21 H 12.123 2.670 10.536 1.00 . A A . 39 ILE HG21 1 1
12 16583 1 1 39 ILE HG22 H 10.634 3.443 11.072 1.00 . A A . 39 ILE HG22 1 1
12 16584 1 1 39 ILE HG23 H 10.706 2.671 9.489 1.00 . A A . 39 ILE HG23 1 1
12 16585 1 1 39 ILE N N 8.580 0.946 9.860 1.00 . A A . 39 ILE N 1 1
12 16586 1 1 39 ILE O O 9.117 3.305 12.496 1.00 . A A . 39 ILE O 1 1
12 16587 1 1 40 CYS C C 5.370 4.042 12.327 1.00 . A A . 40 CYS C 1 1
12 16588 1 1 40 CYS CA C 6.734 4.270 11.663 1.00 . A A . 40 CYS CA 1 1
12 16589 1 1 40 CYS CB C 6.595 5.051 10.349 1.00 . A A . 40 CYS CB 1 1
12 16590 1 1 40 CYS H H 6.855 2.383 10.631 1.00 . A A . 40 CYS H 1 1
12 16591 1 1 40 CYS HA H 7.396 4.793 12.334 1.00 . A A . 40 CYS HA 1 1
12 16592 1 1 40 CYS HB2 H 6.438 6.095 10.566 1.00 . A A . 40 CYS HB2 1 1
12 16593 1 1 40 CYS HB3 H 7.501 4.938 9.771 1.00 . A A . 40 CYS HB3 1 1
12 16594 1 1 40 CYS HG H 5.357 3.488 9.204 1.00 . A A . 40 CYS HG 1 1
12 16595 1 1 40 CYS N N 7.331 2.963 11.260 1.00 . A A . 40 CYS N 1 1
12 16596 1 1 40 CYS O O 4.875 2.932 12.358 1.00 . A A . 40 CYS O 1 1
12 16597 1 1 40 CYS SG S 5.193 4.416 9.390 1.00 . A A . 40 CYS SG 1 1
12 16598 1 1 41 PRO C C 2.507 4.236 12.735 1.00 . A A . 41 PRO C 1 1
12 16599 1 1 41 PRO CA C 3.529 4.989 13.592 1.00 . A A . 41 PRO CA 1 1
12 16600 1 1 41 PRO CB C 3.102 6.440 13.796 1.00 . A A . 41 PRO CB 1 1
12 16601 1 1 41 PRO CD C 5.350 6.465 12.881 1.00 . A A . 41 PRO CD 1 1
12 16602 1 1 41 PRO CG C 4.363 7.244 13.713 1.00 . A A . 41 PRO CG 1 1
12 16603 1 1 41 PRO HA H 3.658 4.504 14.545 1.00 . A A . 41 PRO HA 1 1
12 16604 1 1 41 PRO HB2 H 2.415 6.740 13.019 1.00 . A A . 41 PRO HB2 1 1
12 16605 1 1 41 PRO HB3 H 2.645 6.561 14.767 1.00 . A A . 41 PRO HB3 1 1
12 16606 1 1 41 PRO HD2 H 5.385 6.859 11.878 1.00 . A A . 41 PRO HD2 1 1
12 16607 1 1 41 PRO HD3 H 6.330 6.491 13.333 1.00 . A A . 41 PRO HD3 1 1
12 16608 1 1 41 PRO HG2 H 4.159 8.195 13.243 1.00 . A A . 41 PRO HG2 1 1
12 16609 1 1 41 PRO HG3 H 4.762 7.404 14.703 1.00 . A A . 41 PRO HG3 1 1
12 16610 1 1 41 PRO N N 4.823 5.095 12.877 1.00 . A A . 41 PRO N 1 1
12 16611 1 1 41 PRO O O 1.665 3.520 13.239 1.00 . A A . 41 PRO O 1 1
12 16612 1 1 42 SER C C 2.379 2.386 9.966 1.00 . A A . 42 SER C 1 1
12 16613 1 1 42 SER CA C 1.677 3.615 10.546 1.00 . A A . 42 SER CA 1 1
12 16614 1 1 42 SER CB C 1.310 4.600 9.435 1.00 . A A . 42 SER CB 1 1
12 16615 1 1 42 SER H H 3.313 4.912 11.054 1.00 . A A . 42 SER H 1 1
12 16616 1 1 42 SER HA H 0.790 3.322 11.085 1.00 . A A . 42 SER HA 1 1
12 16617 1 1 42 SER HB2 H 1.113 4.056 8.523 1.00 . A A . 42 SER HB2 1 1
12 16618 1 1 42 SER HB3 H 0.427 5.153 9.722 1.00 . A A . 42 SER HB3 1 1
12 16619 1 1 42 SER HG H 2.792 5.286 8.380 1.00 . A A . 42 SER HG 1 1
12 16620 1 1 42 SER N N 2.606 4.358 11.440 1.00 . A A . 42 SER N 1 1
12 16621 1 1 42 SER O O 1.874 1.736 9.075 1.00 . A A . 42 SER O 1 1
12 16622 1 1 42 SER OG O 2.389 5.499 9.224 1.00 . A A . 42 SER OG 1 1
12 16623 1 1 43 GLY C C 3.364 -0.442 10.628 1.00 . A A . 43 GLY C 1 1
12 16624 1 1 43 GLY CA C 4.146 0.750 10.077 1.00 . A A . 43 GLY CA 1 1
12 16625 1 1 43 GLY H H 3.846 2.497 11.297 1.00 . A A . 43 GLY H 1 1
12 16626 1 1 43 GLY HA2 H 4.151 0.712 8.997 1.00 . A A . 43 GLY HA2 1 1
12 16627 1 1 43 GLY HA3 H 5.162 0.719 10.447 1.00 . A A . 43 GLY HA3 1 1
12 16628 1 1 43 GLY N N 3.488 2.004 10.530 1.00 . A A . 43 GLY N 1 1
12 16629 1 1 43 GLY O O 2.844 -1.253 9.888 1.00 . A A . 43 GLY O 1 1
12 16630 1 1 44 LYS C C 0.997 -1.591 12.037 1.00 . A A . 44 LYS C 1 1
12 16631 1 1 44 LYS CA C 2.449 -1.639 12.526 1.00 . A A . 44 LYS CA 1 1
12 16632 1 1 44 LYS CB C 2.513 -1.402 14.034 1.00 . A A . 44 LYS CB 1 1
12 16633 1 1 44 LYS CD C 2.732 -3.819 14.606 1.00 . A A . 44 LYS CD 1 1
12 16634 1 1 44 LYS CE C 2.154 -4.961 15.444 1.00 . A A . 44 LYS CE 1 1
12 16635 1 1 44 LYS CG C 1.855 -2.576 14.759 1.00 . A A . 44 LYS CG 1 1
12 16636 1 1 44 LYS H H 3.642 0.153 12.500 1.00 . A A . 44 LYS H 1 1
12 16637 1 1 44 LYS HA H 2.894 -2.592 12.285 1.00 . A A . 44 LYS HA 1 1
12 16638 1 1 44 LYS HB2 H 3.545 -1.320 14.343 1.00 . A A . 44 LYS HB2 1 1
12 16639 1 1 44 LYS HB3 H 1.990 -0.489 14.277 1.00 . A A . 44 LYS HB3 1 1
12 16640 1 1 44 LYS HD2 H 2.761 -4.115 13.568 1.00 . A A . 44 LYS HD2 1 1
12 16641 1 1 44 LYS HD3 H 3.733 -3.597 14.944 1.00 . A A . 44 LYS HD3 1 1
12 16642 1 1 44 LYS HE2 H 2.628 -4.994 16.414 1.00 . A A . 44 LYS HE2 1 1
12 16643 1 1 44 LYS HE3 H 1.086 -4.848 15.550 1.00 . A A . 44 LYS HE3 1 1
12 16644 1 1 44 LYS HG2 H 1.744 -2.338 15.807 1.00 . A A . 44 LYS HG2 1 1
12 16645 1 1 44 LYS HG3 H 0.882 -2.766 14.329 1.00 . A A . 44 LYS HG3 1 1
12 16646 1 1 44 LYS HZ1 H 3.323 -6.038 14.098 1.00 . A A . 44 LYS HZ1 1 1
12 16647 1 1 44 LYS HZ2 H 1.670 -6.429 14.048 1.00 . A A . 44 LYS HZ2 1 1
12 16648 1 1 44 LYS HZ3 H 2.639 -6.984 15.329 1.00 . A A . 44 LYS HZ3 1 1
12 16649 1 1 44 LYS N N 3.241 -0.530 11.923 1.00 . A A . 44 LYS N 1 1
12 16650 1 1 44 LYS NZ N 2.470 -6.196 14.672 1.00 . A A . 44 LYS NZ 1 1
12 16651 1 1 44 LYS O O 0.369 -2.611 11.835 1.00 . A A . 44 LYS O 1 1
12 16652 1 1 45 ARG C C -1.155 -0.030 10.053 1.00 . A A . 45 ARG C 1 1
12 16653 1 1 45 ARG CA C -1.008 -0.320 11.553 1.00 . A A . 45 ARG CA 1 1
12 16654 1 1 45 ARG CB C -1.548 0.838 12.399 1.00 . A A . 45 ARG CB 1 1
12 16655 1 1 45 ARG CD C -3.945 0.269 11.990 1.00 . A A . 45 ARG CD 1 1
12 16656 1 1 45 ARG CG C -2.866 1.337 11.810 1.00 . A A . 45 ARG CG 1 1
12 16657 1 1 45 ARG CZ C -5.741 1.871 12.308 1.00 . A A . 45 ARG CZ 1 1
12 16658 1 1 45 ARG H H 0.932 0.397 12.154 1.00 . A A . 45 ARG H 1 1
12 16659 1 1 45 ARG HA H -1.523 -1.231 11.809 1.00 . A A . 45 ARG HA 1 1
12 16660 1 1 45 ARG HB2 H -1.716 0.492 13.409 1.00 . A A . 45 ARG HB2 1 1
12 16661 1 1 45 ARG HB3 H -0.830 1.644 12.412 1.00 . A A . 45 ARG HB3 1 1
12 16662 1 1 45 ARG HD2 H -3.740 -0.584 11.360 1.00 . A A . 45 ARG HD2 1 1
12 16663 1 1 45 ARG HD3 H -4.005 -0.034 13.025 1.00 . A A . 45 ARG HD3 1 1
12 16664 1 1 45 ARG HE H -5.654 0.659 10.737 1.00 . A A . 45 ARG HE 1 1
12 16665 1 1 45 ARG HG2 H -3.166 2.243 12.317 1.00 . A A . 45 ARG HG2 1 1
12 16666 1 1 45 ARG HG3 H -2.729 1.542 10.759 1.00 . A A . 45 ARG HG3 1 1
12 16667 1 1 45 ARG HH11 H -4.320 1.788 13.720 1.00 . A A . 45 ARG HH11 1 1
12 16668 1 1 45 ARG HH12 H -5.574 2.951 13.986 1.00 . A A . 45 ARG HH12 1 1
12 16669 1 1 45 ARG HH21 H -7.291 2.173 11.078 1.00 . A A . 45 ARG HH21 1 1
12 16670 1 1 45 ARG HH22 H -7.252 3.170 12.494 1.00 . A A . 45 ARG HH22 1 1
12 16671 1 1 45 ARG N N 0.431 -0.417 11.929 1.00 . A A . 45 ARG N 1 1
12 16672 1 1 45 ARG NE N -5.214 0.930 11.570 1.00 . A A . 45 ARG NE 1 1
12 16673 1 1 45 ARG NH1 N -5.166 2.231 13.425 1.00 . A A . 45 ARG NH1 1 1
12 16674 1 1 45 ARG NH2 N -6.848 2.450 11.930 1.00 . A A . 45 ARG NH2 1 1
12 16675 1 1 45 ARG O O -2.020 -0.568 9.390 1.00 . A A . 45 ARG O 1 1
12 16676 1 1 46 GLY C C 0.007 -0.021 7.223 1.00 . A A . 46 GLY C 1 1
12 16677 1 1 46 GLY CA C -0.440 1.173 8.073 1.00 . A A . 46 GLY CA 1 1
12 16678 1 1 46 GLY H H 0.345 1.262 10.075 1.00 . A A . 46 GLY H 1 1
12 16679 1 1 46 GLY HA2 H -1.464 1.417 7.837 1.00 . A A . 46 GLY HA2 1 1
12 16680 1 1 46 GLY HA3 H 0.188 2.024 7.857 1.00 . A A . 46 GLY HA3 1 1
12 16681 1 1 46 GLY N N -0.334 0.831 9.520 1.00 . A A . 46 GLY N 1 1
12 16682 1 1 46 GLY O O -0.479 -0.232 6.130 1.00 . A A . 46 GLY O 1 1
12 16683 1 1 47 GLY C C 0.242 -3.046 6.890 1.00 . A A . 47 GLY C 1 1
12 16684 1 1 47 GLY CA C 1.370 -2.012 6.956 1.00 . A A . 47 GLY CA 1 1
12 16685 1 1 47 GLY H H 1.282 -0.639 8.616 1.00 . A A . 47 GLY H 1 1
12 16686 1 1 47 GLY HA2 H 1.641 -1.712 5.954 1.00 . A A . 47 GLY HA2 1 1
12 16687 1 1 47 GLY HA3 H 2.228 -2.447 7.443 1.00 . A A . 47 GLY HA3 1 1
12 16688 1 1 47 GLY N N 0.914 -0.817 7.726 1.00 . A A . 47 GLY N 1 1
12 16689 1 1 47 GLY O O 0.344 -4.051 6.216 1.00 . A A . 47 GLY O 1 1
12 16690 1 1 48 ASP C C -3.163 -3.093 8.284 1.00 . A A . 48 ASP C 1 1
12 16691 1 1 48 ASP CA C -1.990 -3.737 7.547 1.00 . A A . 48 ASP CA 1 1
12 16692 1 1 48 ASP CB C -1.504 -4.986 8.285 1.00 . A A . 48 ASP CB 1 1
12 16693 1 1 48 ASP CG C -2.602 -6.051 8.260 1.00 . A A . 48 ASP CG 1 1
12 16694 1 1 48 ASP H H -0.904 -1.972 8.099 1.00 . A A . 48 ASP H 1 1
12 16695 1 1 48 ASP HA H -2.261 -3.984 6.531 1.00 . A A . 48 ASP HA 1 1
12 16696 1 1 48 ASP HB2 H -0.619 -5.369 7.798 1.00 . A A . 48 ASP HB2 1 1
12 16697 1 1 48 ASP HB3 H -1.272 -4.732 9.309 1.00 . A A . 48 ASP HB3 1 1
12 16698 1 1 48 ASP N N -0.839 -2.795 7.573 1.00 . A A . 48 ASP N 1 1
12 16699 1 1 48 ASP O O -3.442 -3.400 9.426 1.00 . A A . 48 ASP O 1 1
12 16700 1 1 48 ASP OD1 O -3.758 -5.687 8.396 1.00 . A A . 48 ASP OD1 1 1
12 16701 1 1 48 ASP OD2 O -2.268 -7.214 8.102 1.00 . A A . 48 ASP OD2 1 1
12 16702 1 1 49 LEU C C -6.070 -2.177 8.576 1.00 . A A . 49 LEU C 1 1
12 16703 1 1 49 LEU CA C -4.815 -1.322 8.387 1.00 . A A . 49 LEU CA 1 1
12 16704 1 1 49 LEU CB C -5.101 -0.119 7.478 1.00 . A A . 49 LEU CB 1 1
12 16705 1 1 49 LEU CD1 C -3.767 1.516 6.139 1.00 . A A . 49 LEU CD1 1 1
12 16706 1 1 49 LEU CD2 C -4.152 1.925 8.569 1.00 . A A . 49 LEU CD2 1 1
12 16707 1 1 49 LEU CG C -3.912 0.850 7.509 1.00 . A A . 49 LEU CG 1 1
12 16708 1 1 49 LEU H H -3.451 -1.816 6.795 1.00 . A A . 49 LEU H 1 1
12 16709 1 1 49 LEU HA H -4.449 -0.980 9.342 1.00 . A A . 49 LEU HA 1 1
12 16710 1 1 49 LEU HB2 H -5.257 -0.460 6.465 1.00 . A A . 49 LEU HB2 1 1
12 16711 1 1 49 LEU HB3 H -5.988 0.391 7.827 1.00 . A A . 49 LEU HB3 1 1
12 16712 1 1 49 LEU HD11 H -3.610 2.576 6.269 1.00 . A A . 49 LEU HD11 1 1
12 16713 1 1 49 LEU HD12 H -4.665 1.353 5.562 1.00 . A A . 49 LEU HD12 1 1
12 16714 1 1 49 LEU HD13 H -2.922 1.088 5.619 1.00 . A A . 49 LEU HD13 1 1
12 16715 1 1 49 LEU HD21 H -3.214 2.406 8.814 1.00 . A A . 49 LEU HD21 1 1
12 16716 1 1 49 LEU HD22 H -4.565 1.471 9.456 1.00 . A A . 49 LEU HD22 1 1
12 16717 1 1 49 LEU HD23 H -4.843 2.661 8.186 1.00 . A A . 49 LEU HD23 1 1
12 16718 1 1 49 LEU HG H -3.007 0.310 7.745 1.00 . A A . 49 LEU HG 1 1
12 16719 1 1 49 LEU N N -3.762 -2.104 7.679 1.00 . A A . 49 LEU N 1 1
12 16720 1 1 49 LEU O O -6.840 -1.972 9.492 1.00 . A A . 49 LEU O 1 1
12 16721 1 1 50 GLY C C -8.421 -3.738 6.656 1.00 . A A . 50 GLY C 1 1
12 16722 1 1 50 GLY CA C -7.490 -3.992 7.841 1.00 . A A . 50 GLY CA 1 1
12 16723 1 1 50 GLY H H -5.653 -3.282 6.977 1.00 . A A . 50 GLY H 1 1
12 16724 1 1 50 GLY HA2 H -7.193 -5.031 7.850 1.00 . A A . 50 GLY HA2 1 1
12 16725 1 1 50 GLY HA3 H -8.005 -3.757 8.760 1.00 . A A . 50 GLY HA3 1 1
12 16726 1 1 50 GLY N N -6.284 -3.132 7.711 1.00 . A A . 50 GLY N 1 1
12 16727 1 1 50 GLY O O -7.993 -3.320 5.597 1.00 . A A . 50 GLY O 1 1
12 16728 1 1 51 GLU C C -11.480 -2.496 5.991 1.00 . A A . 51 GLU C 1 1
12 16729 1 1 51 GLU CA C -10.645 -3.748 5.707 1.00 . A A . 51 GLU CA 1 1
12 16730 1 1 51 GLU CB C -11.533 -4.994 5.683 1.00 . A A . 51 GLU CB 1 1
12 16731 1 1 51 GLU CD C -13.283 -6.231 4.398 1.00 . A A . 51 GLU CD 1 1
12 16732 1 1 51 GLU CG C -12.395 -4.985 4.420 1.00 . A A . 51 GLU CG 1 1
12 16733 1 1 51 GLU H H -10.014 -4.316 7.687 1.00 . A A . 51 GLU H 1 1
12 16734 1 1 51 GLU HA H -10.118 -3.650 4.770 1.00 . A A . 51 GLU HA 1 1
12 16735 1 1 51 GLU HB2 H -10.912 -5.878 5.688 1.00 . A A . 51 GLU HB2 1 1
12 16736 1 1 51 GLU HB3 H -12.170 -4.998 6.555 1.00 . A A . 51 GLU HB3 1 1
12 16737 1 1 51 GLU HG2 H -13.015 -4.100 4.411 1.00 . A A . 51 GLU HG2 1 1
12 16738 1 1 51 GLU HG3 H -11.757 -4.985 3.551 1.00 . A A . 51 GLU HG3 1 1
12 16739 1 1 51 GLU N N -9.689 -3.982 6.824 1.00 . A A . 51 GLU N 1 1
12 16740 1 1 51 GLU O O -12.073 -2.363 7.042 1.00 . A A . 51 GLU O 1 1
12 16741 1 1 51 GLU OE1 O -13.147 -7.047 5.295 1.00 . A A . 51 GLU OE1 1 1
12 16742 1 1 51 GLU OE2 O -14.084 -6.348 3.486 1.00 . A A . 51 GLU OE2 1 1
12 16743 1 1 52 PHE C C -13.327 -0.133 4.071 1.00 . A A . 52 PHE C 1 1
12 16744 1 1 52 PHE CA C -12.406 -0.379 5.270 1.00 . A A . 52 PHE CA 1 1
12 16745 1 1 52 PHE CB C -11.427 0.789 5.448 1.00 . A A . 52 PHE CB 1 1
12 16746 1 1 52 PHE CD1 C -10.473 0.441 3.120 1.00 . A A . 52 PHE CD1 1 1
12 16747 1 1 52 PHE CD2 C -8.952 0.865 4.965 1.00 . A A . 52 PHE CD2 1 1
12 16748 1 1 52 PHE CE1 C -9.385 0.380 2.240 1.00 . A A . 52 PHE CE1 1 1
12 16749 1 1 52 PHE CE2 C -7.864 0.798 4.084 1.00 . A A . 52 PHE CE2 1 1
12 16750 1 1 52 PHE CG C -10.259 0.684 4.487 1.00 . A A . 52 PHE CG 1 1
12 16751 1 1 52 PHE CZ C -8.082 0.558 2.721 1.00 . A A . 52 PHE CZ 1 1
12 16752 1 1 52 PHE H H -11.106 -1.729 4.194 1.00 . A A . 52 PHE H 1 1
12 16753 1 1 52 PHE HA H -12.993 -0.496 6.167 1.00 . A A . 52 PHE HA 1 1
12 16754 1 1 52 PHE HB2 H -11.949 1.716 5.264 1.00 . A A . 52 PHE HB2 1 1
12 16755 1 1 52 PHE HB3 H -11.053 0.786 6.461 1.00 . A A . 52 PHE HB3 1 1
12 16756 1 1 52 PHE HD1 H -11.471 0.303 2.744 1.00 . A A . 52 PHE HD1 1 1
12 16757 1 1 52 PHE HD2 H -8.782 1.049 6.015 1.00 . A A . 52 PHE HD2 1 1
12 16758 1 1 52 PHE HE1 H -9.550 0.193 1.189 1.00 . A A . 52 PHE HE1 1 1
12 16759 1 1 52 PHE HE2 H -6.859 0.935 4.455 1.00 . A A . 52 PHE HE2 1 1
12 16760 1 1 52 PHE HZ H -7.245 0.517 2.042 1.00 . A A . 52 PHE HZ 1 1
12 16761 1 1 52 PHE N N -11.566 -1.594 5.050 1.00 . A A . 52 PHE N 1 1
12 16762 1 1 52 PHE O O -13.231 -0.794 3.058 1.00 . A A . 52 PHE O 1 1
12 16763 1 1 53 ARG C C -14.811 2.499 2.451 1.00 . A A . 53 ARG C 1 1
12 16764 1 1 53 ARG CA C -15.130 1.121 3.039 1.00 . A A . 53 ARG CA 1 1
12 16765 1 1 53 ARG CB C -16.540 1.102 3.630 1.00 . A A . 53 ARG CB 1 1
12 16766 1 1 53 ARG CD C -18.111 2.349 5.115 1.00 . A A . 53 ARG CD 1 1
12 16767 1 1 53 ARG CG C -16.643 2.148 4.740 1.00 . A A . 53 ARG CG 1 1
12 16768 1 1 53 ARG CZ C -19.290 4.168 6.208 1.00 . A A . 53 ARG CZ 1 1
12 16769 1 1 53 ARG H H -14.269 1.348 5.002 1.00 . A A . 53 ARG H 1 1
12 16770 1 1 53 ARG HA H -15.042 0.360 2.279 1.00 . A A . 53 ARG HA 1 1
12 16771 1 1 53 ARG HB2 H -17.258 1.327 2.856 1.00 . A A . 53 ARG HB2 1 1
12 16772 1 1 53 ARG HB3 H -16.746 0.123 4.039 1.00 . A A . 53 ARG HB3 1 1
12 16773 1 1 53 ARG HD2 H -18.730 2.334 4.231 1.00 . A A . 53 ARG HD2 1 1
12 16774 1 1 53 ARG HD3 H -18.430 1.588 5.811 1.00 . A A . 53 ARG HD3 1 1
12 16775 1 1 53 ARG HE H -17.340 4.226 5.836 1.00 . A A . 53 ARG HE 1 1
12 16776 1 1 53 ARG HG2 H -16.097 1.804 5.606 1.00 . A A . 53 ARG HG2 1 1
12 16777 1 1 53 ARG HG3 H -16.225 3.082 4.397 1.00 . A A . 53 ARG HG3 1 1
12 16778 1 1 53 ARG HH11 H -20.358 2.545 5.713 1.00 . A A . 53 ARG HH11 1 1
12 16779 1 1 53 ARG HH12 H -21.246 3.825 6.468 1.00 . A A . 53 ARG HH12 1 1
12 16780 1 1 53 ARG HH21 H -18.492 5.901 6.815 1.00 . A A . 53 ARG HH21 1 1
12 16781 1 1 53 ARG HH22 H -20.193 5.722 7.090 1.00 . A A . 53 ARG HH22 1 1
12 16782 1 1 53 ARG N N -14.213 0.821 4.178 1.00 . A A . 53 ARG N 1 1
12 16783 1 1 53 ARG NE N -18.158 3.693 5.758 1.00 . A A . 53 ARG NE 1 1
12 16784 1 1 53 ARG NH1 N -20.382 3.457 6.123 1.00 . A A . 53 ARG NH1 1 1
12 16785 1 1 53 ARG NH2 N -19.328 5.356 6.747 1.00 . A A . 53 ARG NH2 1 1
12 16786 1 1 53 ARG O O -13.882 3.159 2.869 1.00 . A A . 53 ARG O 1 1
12 16787 1 1 54 GLN C C -15.258 5.354 1.598 1.00 . A A . 54 GLN C 1 1
12 16788 1 1 54 GLN CA C -15.122 4.132 0.681 1.00 . A A . 54 GLN CA 1 1
12 16789 1 1 54 GLN CB C -16.102 4.224 -0.489 1.00 . A A . 54 GLN CB 1 1
12 16790 1 1 54 GLN CD C -18.511 4.227 -1.138 1.00 . A A . 54 GLN CD 1 1
12 16791 1 1 54 GLN CG C -17.536 4.277 0.040 1.00 . A A . 54 GLN CG 1 1
12 16792 1 1 54 GLN H H -16.166 2.278 1.019 1.00 . A A . 54 GLN H 1 1
12 16793 1 1 54 GLN HA H -14.114 4.064 0.303 1.00 . A A . 54 GLN HA 1 1
12 16794 1 1 54 GLN HB2 H -15.897 5.117 -1.060 1.00 . A A . 54 GLN HB2 1 1
12 16795 1 1 54 GLN HB3 H -15.985 3.358 -1.123 1.00 . A A . 54 GLN HB3 1 1
12 16796 1 1 54 GLN HE21 H -19.746 5.572 -0.360 1.00 . A A . 54 GLN HE21 1 1
12 16797 1 1 54 GLN HE22 H -20.205 4.957 -1.874 1.00 . A A . 54 GLN HE22 1 1
12 16798 1 1 54 GLN HG2 H -17.713 3.432 0.689 1.00 . A A . 54 GLN HG2 1 1
12 16799 1 1 54 GLN HG3 H -17.684 5.193 0.592 1.00 . A A . 54 GLN HG3 1 1
12 16800 1 1 54 GLN N N -15.487 2.873 1.398 1.00 . A A . 54 GLN N 1 1
12 16801 1 1 54 GLN NE2 N -19.576 4.981 -1.122 1.00 . A A . 54 GLN NE2 1 1
12 16802 1 1 54 GLN O O -14.784 6.427 1.281 1.00 . A A . 54 GLN O 1 1
12 16803 1 1 54 GLN OE1 O -18.299 3.497 -2.087 1.00 . A A . 54 GLN OE1 1 1
12 16804 1 1 55 GLY C C -14.694 6.461 4.529 1.00 . A A . 55 GLY C 1 1
12 16805 1 1 55 GLY CA C -15.973 6.355 3.688 1.00 . A A . 55 GLY CA 1 1
12 16806 1 1 55 GLY H H -16.211 4.322 3.001 1.00 . A A . 55 GLY H 1 1
12 16807 1 1 55 GLY HA2 H -16.109 7.266 3.125 1.00 . A A . 55 GLY HA2 1 1
12 16808 1 1 55 GLY HA3 H -16.820 6.206 4.340 1.00 . A A . 55 GLY HA3 1 1
12 16809 1 1 55 GLY N N -15.860 5.200 2.746 1.00 . A A . 55 GLY N 1 1
12 16810 1 1 55 GLY O O -14.741 6.687 5.722 1.00 . A A . 55 GLY O 1 1
12 16811 1 1 56 GLN C C -11.083 6.187 3.726 1.00 . A A . 56 GLN C 1 1
12 16812 1 1 56 GLN CA C -12.265 6.371 4.672 1.00 . A A . 56 GLN CA 1 1
12 16813 1 1 56 GLN CB C -12.268 5.227 5.698 1.00 . A A . 56 GLN CB 1 1
12 16814 1 1 56 GLN CD C -13.475 3.157 6.393 1.00 . A A . 56 GLN CD 1 1
12 16815 1 1 56 GLN CG C -13.038 3.996 5.191 1.00 . A A . 56 GLN CG 1 1
12 16816 1 1 56 GLN H H -13.536 6.110 2.955 1.00 . A A . 56 GLN H 1 1
12 16817 1 1 56 GLN HA H -12.191 7.318 5.183 1.00 . A A . 56 GLN HA 1 1
12 16818 1 1 56 GLN HB2 H -11.243 4.936 5.881 1.00 . A A . 56 GLN HB2 1 1
12 16819 1 1 56 GLN HB3 H -12.713 5.572 6.619 1.00 . A A . 56 GLN HB3 1 1
12 16820 1 1 56 GLN HE21 H -15.397 3.616 6.187 1.00 . A A . 56 GLN HE21 1 1
12 16821 1 1 56 GLN HE22 H -15.030 2.576 7.486 1.00 . A A . 56 GLN HE22 1 1
12 16822 1 1 56 GLN HG2 H -13.909 4.294 4.638 1.00 . A A . 56 GLN HG2 1 1
12 16823 1 1 56 GLN HG3 H -12.394 3.406 4.555 1.00 . A A . 56 GLN HG3 1 1
12 16824 1 1 56 GLN N N -13.551 6.292 3.916 1.00 . A A . 56 GLN N 1 1
12 16825 1 1 56 GLN NE2 N -14.738 3.113 6.716 1.00 . A A . 56 GLN NE2 1 1
12 16826 1 1 56 GLN O O -9.977 6.599 4.016 1.00 . A A . 56 GLN O 1 1
12 16827 1 1 56 GLN OE1 O -12.659 2.544 7.053 1.00 . A A . 56 GLN OE1 1 1
12 16828 1 1 57 MET C C -9.226 6.194 1.527 1.00 . A A . 57 MET C 1 1
12 16829 1 1 57 MET CA C -10.096 4.985 1.888 1.00 . A A . 57 MET CA 1 1
12 16830 1 1 57 MET CB C -10.707 4.380 0.626 1.00 . A A . 57 MET CB 1 1
12 16831 1 1 57 MET CE C -12.606 0.759 0.144 1.00 . A A . 57 MET CE 1 1
12 16832 1 1 57 MET CG C -11.373 3.043 0.956 1.00 . A A . 57 MET CG 1 1
12 16833 1 1 57 MET H H -12.118 4.947 2.583 1.00 . A A . 57 MET H 1 1
12 16834 1 1 57 MET HA H -9.518 4.243 2.416 1.00 . A A . 57 MET HA 1 1
12 16835 1 1 57 MET HB2 H -11.447 5.058 0.228 1.00 . A A . 57 MET HB2 1 1
12 16836 1 1 57 MET HB3 H -9.935 4.226 -0.106 1.00 . A A . 57 MET HB3 1 1
12 16837 1 1 57 MET HE1 H -11.945 -0.020 -0.210 1.00 . A A . 57 MET HE1 1 1
12 16838 1 1 57 MET HE2 H -13.615 0.540 -0.165 1.00 . A A . 57 MET HE2 1 1
12 16839 1 1 57 MET HE3 H -12.565 0.810 1.223 1.00 . A A . 57 MET HE3 1 1
12 16840 1 1 57 MET HG2 H -10.635 2.362 1.355 1.00 . A A . 57 MET HG2 1 1
12 16841 1 1 57 MET HG3 H -12.152 3.200 1.687 1.00 . A A . 57 MET HG3 1 1
12 16842 1 1 57 MET N N -11.259 5.395 2.710 1.00 . A A . 57 MET N 1 1
12 16843 1 1 57 MET O O -9.718 7.263 1.223 1.00 . A A . 57 MET O 1 1
12 16844 1 1 57 MET SD S -12.089 2.346 -0.553 1.00 . A A . 57 MET SD 1 1
12 16845 1 1 58 VAL C C -7.115 7.379 -0.387 1.00 . A A . 58 VAL C 1 1
12 16846 1 1 58 VAL CA C -7.014 7.118 1.124 1.00 . A A . 58 VAL CA 1 1
12 16847 1 1 58 VAL CB C -5.619 6.612 1.509 1.00 . A A . 58 VAL CB 1 1
12 16848 1 1 58 VAL CG1 C -5.354 5.286 0.801 1.00 . A A . 58 VAL CG1 1 1
12 16849 1 1 58 VAL CG2 C -4.558 7.630 1.094 1.00 . A A . 58 VAL CG2 1 1
12 16850 1 1 58 VAL H H -7.570 5.126 1.731 1.00 . A A . 58 VAL H 1 1
12 16851 1 1 58 VAL HA H -7.247 8.013 1.680 1.00 . A A . 58 VAL HA 1 1
12 16852 1 1 58 VAL HB H -5.571 6.466 2.578 1.00 . A A . 58 VAL HB 1 1
12 16853 1 1 58 VAL HG11 H -5.105 4.531 1.531 1.00 . A A . 58 VAL HG11 1 1
12 16854 1 1 58 VAL HG12 H -4.532 5.406 0.111 1.00 . A A . 58 VAL HG12 1 1
12 16855 1 1 58 VAL HG13 H -6.238 4.986 0.259 1.00 . A A . 58 VAL HG13 1 1
12 16856 1 1 58 VAL HG21 H -5.035 8.550 0.796 1.00 . A A . 58 VAL HG21 1 1
12 16857 1 1 58 VAL HG22 H -3.986 7.234 0.268 1.00 . A A . 58 VAL HG22 1 1
12 16858 1 1 58 VAL HG23 H -3.898 7.821 1.928 1.00 . A A . 58 VAL HG23 1 1
12 16859 1 1 58 VAL N N -7.935 6.010 1.516 1.00 . A A . 58 VAL N 1 1
12 16860 1 1 58 VAL O O -7.138 6.456 -1.175 1.00 . A A . 58 VAL O 1 1
12 16861 1 1 59 PRO C C -6.567 8.281 -3.091 1.00 . A A . 59 PRO C 1 1
12 16862 1 1 59 PRO CA C -7.507 9.030 -2.139 1.00 . A A . 59 PRO CA 1 1
12 16863 1 1 59 PRO CB C -7.214 10.536 -2.156 1.00 . A A . 59 PRO CB 1 1
12 16864 1 1 59 PRO CD C -7.253 9.786 0.158 1.00 . A A . 59 PRO CD 1 1
12 16865 1 1 59 PRO CG C -6.833 10.911 -0.749 1.00 . A A . 59 PRO CG 1 1
12 16866 1 1 59 PRO HA H -8.535 8.858 -2.414 1.00 . A A . 59 PRO HA 1 1
12 16867 1 1 59 PRO HB2 H -6.396 10.746 -2.829 1.00 . A A . 59 PRO HB2 1 1
12 16868 1 1 59 PRO HB3 H -8.095 11.081 -2.459 1.00 . A A . 59 PRO HB3 1 1
12 16869 1 1 59 PRO HD2 H -6.533 9.642 0.949 1.00 . A A . 59 PRO HD2 1 1
12 16870 1 1 59 PRO HD3 H -8.237 9.972 0.564 1.00 . A A . 59 PRO HD3 1 1
12 16871 1 1 59 PRO HG2 H -5.764 11.053 -0.684 1.00 . A A . 59 PRO HG2 1 1
12 16872 1 1 59 PRO HG3 H -7.341 11.820 -0.463 1.00 . A A . 59 PRO HG3 1 1
12 16873 1 1 59 PRO N N -7.275 8.631 -0.728 1.00 . A A . 59 PRO N 1 1
12 16874 1 1 59 PRO O O -6.976 7.811 -4.135 1.00 . A A . 59 PRO O 1 1
12 16875 1 1 60 ALA C C -4.801 6.037 -3.881 1.00 . A A . 60 ALA C 1 1
12 16876 1 1 60 ALA CA C -4.352 7.484 -3.662 1.00 . A A . 60 ALA CA 1 1
12 16877 1 1 60 ALA CB C -3.009 7.531 -2.931 1.00 . A A . 60 ALA CB 1 1
12 16878 1 1 60 ALA H H -4.994 8.584 -1.925 1.00 . A A . 60 ALA H 1 1
12 16879 1 1 60 ALA HA H -4.276 8.004 -4.604 1.00 . A A . 60 ALA HA 1 1
12 16880 1 1 60 ALA HB1 H -2.224 7.770 -3.633 1.00 . A A . 60 ALA HB1 1 1
12 16881 1 1 60 ALA HB2 H -2.809 6.568 -2.482 1.00 . A A . 60 ALA HB2 1 1
12 16882 1 1 60 ALA HB3 H -3.045 8.287 -2.160 1.00 . A A . 60 ALA HB3 1 1
12 16883 1 1 60 ALA N N -5.311 8.183 -2.757 1.00 . A A . 60 ALA N 1 1
12 16884 1 1 60 ALA O O -4.778 5.531 -4.985 1.00 . A A . 60 ALA O 1 1
12 16885 1 1 61 PHE C C -7.023 4.060 -4.037 1.00 . A A . 61 PHE C 1 1
12 16886 1 1 61 PHE CA C -5.870 4.036 -3.030 1.00 . A A . 61 PHE CA 1 1
12 16887 1 1 61 PHE CB C -6.379 3.634 -1.646 1.00 . A A . 61 PHE CB 1 1
12 16888 1 1 61 PHE CD1 C -8.419 2.201 -2.011 1.00 . A A . 61 PHE CD1 1 1
12 16889 1 1 61 PHE CD2 C -6.300 1.111 -1.543 1.00 . A A . 61 PHE CD2 1 1
12 16890 1 1 61 PHE CE1 C -9.045 0.949 -2.097 1.00 . A A . 61 PHE CE1 1 1
12 16891 1 1 61 PHE CE2 C -6.926 -0.141 -1.629 1.00 . A A . 61 PHE CE2 1 1
12 16892 1 1 61 PHE CG C -7.047 2.282 -1.735 1.00 . A A . 61 PHE CG 1 1
12 16893 1 1 61 PHE CZ C -8.298 -0.221 -1.906 1.00 . A A . 61 PHE CZ 1 1
12 16894 1 1 61 PHE H H -5.384 5.861 -1.993 1.00 . A A . 61 PHE H 1 1
12 16895 1 1 61 PHE HA H -5.102 3.351 -3.353 1.00 . A A . 61 PHE HA 1 1
12 16896 1 1 61 PHE HB2 H -5.548 3.583 -0.956 1.00 . A A . 61 PHE HB2 1 1
12 16897 1 1 61 PHE HB3 H -7.093 4.364 -1.298 1.00 . A A . 61 PHE HB3 1 1
12 16898 1 1 61 PHE HD1 H -8.994 3.103 -2.159 1.00 . A A . 61 PHE HD1 1 1
12 16899 1 1 61 PHE HD2 H -5.243 1.174 -1.330 1.00 . A A . 61 PHE HD2 1 1
12 16900 1 1 61 PHE HE1 H -10.101 0.888 -2.310 1.00 . A A . 61 PHE HE1 1 1
12 16901 1 1 61 PHE HE2 H -6.351 -1.043 -1.482 1.00 . A A . 61 PHE HE2 1 1
12 16902 1 1 61 PHE HZ H -8.780 -1.186 -1.972 1.00 . A A . 61 PHE HZ 1 1
12 16903 1 1 61 PHE N N -5.305 5.406 -2.858 1.00 . A A . 61 PHE N 1 1
12 16904 1 1 61 PHE O O -7.217 3.129 -4.793 1.00 . A A . 61 PHE O 1 1
12 16905 1 1 62 ASP C C -8.577 5.064 -6.364 1.00 . A A . 62 ASP C 1 1
12 16906 1 1 62 ASP CA C -9.021 5.122 -4.902 1.00 . A A . 62 ASP CA 1 1
12 16907 1 1 62 ASP CB C -9.693 6.463 -4.601 1.00 . A A . 62 ASP CB 1 1
12 16908 1 1 62 ASP CG C -10.939 6.619 -5.473 1.00 . A A . 62 ASP CG 1 1
12 16909 1 1 62 ASP H H -7.689 5.798 -3.349 1.00 . A A . 62 ASP H 1 1
12 16910 1 1 62 ASP HA H -9.696 4.314 -4.680 1.00 . A A . 62 ASP HA 1 1
12 16911 1 1 62 ASP HB2 H -9.976 6.496 -3.559 1.00 . A A . 62 ASP HB2 1 1
12 16912 1 1 62 ASP HB3 H -9.001 7.266 -4.812 1.00 . A A . 62 ASP HB3 1 1
12 16913 1 1 62 ASP N N -7.832 5.083 -4.003 1.00 . A A . 62 ASP N 1 1
12 16914 1 1 62 ASP O O -9.118 4.319 -7.156 1.00 . A A . 62 ASP O 1 1
12 16915 1 1 62 ASP OD1 O -11.033 5.922 -6.470 1.00 . A A . 62 ASP OD1 1 1
12 16916 1 1 62 ASP OD2 O -11.778 7.436 -5.130 1.00 . A A . 62 ASP OD2 1 1
12 16917 1 1 63 LYS C C -6.594 4.317 -8.453 1.00 . A A . 63 LYS C 1 1
12 16918 1 1 63 LYS CA C -7.056 5.741 -8.114 1.00 . A A . 63 LYS CA 1 1
12 16919 1 1 63 LYS CB C -5.880 6.719 -8.148 1.00 . A A . 63 LYS CB 1 1
12 16920 1 1 63 LYS CD C -4.168 7.804 -9.608 1.00 . A A . 63 LYS CD 1 1
12 16921 1 1 63 LYS CE C -3.645 7.925 -11.041 1.00 . A A . 63 LYS CE 1 1
12 16922 1 1 63 LYS CG C -5.304 6.778 -9.564 1.00 . A A . 63 LYS CG 1 1
12 16923 1 1 63 LYS H H -7.117 6.369 -6.054 1.00 . A A . 63 LYS H 1 1
12 16924 1 1 63 LYS HA H -7.819 6.061 -8.805 1.00 . A A . 63 LYS HA 1 1
12 16925 1 1 63 LYS HB2 H -6.223 7.701 -7.858 1.00 . A A . 63 LYS HB2 1 1
12 16926 1 1 63 LYS HB3 H -5.116 6.388 -7.461 1.00 . A A . 63 LYS HB3 1 1
12 16927 1 1 63 LYS HD2 H -4.537 8.764 -9.278 1.00 . A A . 63 LYS HD2 1 1
12 16928 1 1 63 LYS HD3 H -3.368 7.484 -8.958 1.00 . A A . 63 LYS HD3 1 1
12 16929 1 1 63 LYS HE2 H -4.299 7.405 -11.725 1.00 . A A . 63 LYS HE2 1 1
12 16930 1 1 63 LYS HE3 H -3.556 8.964 -11.321 1.00 . A A . 63 LYS HE3 1 1
12 16931 1 1 63 LYS HG2 H -4.920 5.806 -9.837 1.00 . A A . 63 LYS HG2 1 1
12 16932 1 1 63 LYS HG3 H -6.079 7.069 -10.258 1.00 . A A . 63 LYS HG3 1 1
12 16933 1 1 63 LYS HZ1 H -2.404 6.261 -11.201 1.00 . A A . 63 LYS HZ1 1 1
12 16934 1 1 63 LYS HZ2 H -1.868 7.421 -10.080 1.00 . A A . 63 LYS HZ2 1 1
12 16935 1 1 63 LYS HZ3 H -1.698 7.704 -11.747 1.00 . A A . 63 LYS HZ3 1 1
12 16936 1 1 63 LYS N N -7.565 5.803 -6.716 1.00 . A A . 63 LYS N 1 1
12 16937 1 1 63 LYS NZ N -2.303 7.279 -11.015 1.00 . A A . 63 LYS NZ 1 1
12 16938 1 1 63 LYS O O -6.835 3.823 -9.536 1.00 . A A . 63 LYS O 1 1
12 16939 1 1 64 VAL C C -6.265 1.244 -7.750 1.00 . A A . 64 VAL C 1 1
12 16940 1 1 64 VAL CA C -5.240 2.370 -7.925 1.00 . A A . 64 VAL CA 1 1
12 16941 1 1 64 VAL CB C -4.065 2.188 -6.962 1.00 . A A . 64 VAL CB 1 1
12 16942 1 1 64 VAL CG1 C -4.577 2.154 -5.520 1.00 . A A . 64 VAL CG1 1 1
12 16943 1 1 64 VAL CG2 C -3.355 0.869 -7.273 1.00 . A A . 64 VAL CG2 1 1
12 16944 1 1 64 VAL H H -5.575 4.154 -6.755 1.00 . A A . 64 VAL H 1 1
12 16945 1 1 64 VAL HA H -4.881 2.376 -8.947 1.00 . A A . 64 VAL HA 1 1
12 16946 1 1 64 VAL HB H -3.373 3.007 -7.080 1.00 . A A . 64 VAL HB 1 1
12 16947 1 1 64 VAL HG11 H -5.114 3.065 -5.305 1.00 . A A . 64 VAL HG11 1 1
12 16948 1 1 64 VAL HG12 H -3.740 2.062 -4.846 1.00 . A A . 64 VAL HG12 1 1
12 16949 1 1 64 VAL HG13 H -5.236 1.308 -5.391 1.00 . A A . 64 VAL HG13 1 1
12 16950 1 1 64 VAL HG21 H -3.609 0.137 -6.522 1.00 . A A . 64 VAL HG21 1 1
12 16951 1 1 64 VAL HG22 H -2.286 1.028 -7.276 1.00 . A A . 64 VAL HG22 1 1
12 16952 1 1 64 VAL HG23 H -3.667 0.511 -8.244 1.00 . A A . 64 VAL HG23 1 1
12 16953 1 1 64 VAL N N -5.831 3.702 -7.586 1.00 . A A . 64 VAL N 1 1
12 16954 1 1 64 VAL O O -6.454 0.440 -8.641 1.00 . A A . 64 VAL O 1 1
12 16955 1 1 65 VAL C C -8.987 0.315 -7.837 1.00 . A A . 65 VAL C 1 1
12 16956 1 1 65 VAL CA C -8.105 0.221 -6.586 1.00 . A A . 65 VAL CA 1 1
12 16957 1 1 65 VAL CB C -8.895 0.568 -5.317 1.00 . A A . 65 VAL CB 1 1
12 16958 1 1 65 VAL CG1 C -9.814 1.759 -5.582 1.00 . A A . 65 VAL CG1 1 1
12 16959 1 1 65 VAL CG2 C -9.744 -0.636 -4.902 1.00 . A A . 65 VAL CG2 1 1
12 16960 1 1 65 VAL H H -6.927 1.936 -6.005 1.00 . A A . 65 VAL H 1 1
12 16961 1 1 65 VAL HA H -7.687 -0.770 -6.499 1.00 . A A . 65 VAL HA 1 1
12 16962 1 1 65 VAL HB H -8.208 0.814 -4.522 1.00 . A A . 65 VAL HB 1 1
12 16963 1 1 65 VAL HG11 H -9.218 2.618 -5.844 1.00 . A A . 65 VAL HG11 1 1
12 16964 1 1 65 VAL HG12 H -10.388 1.974 -4.692 1.00 . A A . 65 VAL HG12 1 1
12 16965 1 1 65 VAL HG13 H -10.486 1.523 -6.394 1.00 . A A . 65 VAL HG13 1 1
12 16966 1 1 65 VAL HG21 H -9.867 -0.636 -3.829 1.00 . A A . 65 VAL HG21 1 1
12 16967 1 1 65 VAL HG22 H -9.252 -1.547 -5.208 1.00 . A A . 65 VAL HG22 1 1
12 16968 1 1 65 VAL HG23 H -10.713 -0.574 -5.375 1.00 . A A . 65 VAL HG23 1 1
12 16969 1 1 65 VAL N N -7.015 1.234 -6.683 1.00 . A A . 65 VAL N 1 1
12 16970 1 1 65 VAL O O -9.574 -0.655 -8.272 1.00 . A A . 65 VAL O 1 1
12 16971 1 1 66 PHE C C -8.855 1.425 -10.927 1.00 . A A . 66 PHE C 1 1
12 16972 1 1 66 PHE CA C -9.788 1.620 -9.726 1.00 . A A . 66 PHE CA 1 1
12 16973 1 1 66 PHE CB C -10.327 3.050 -9.686 1.00 . A A . 66 PHE CB 1 1
12 16974 1 1 66 PHE CD1 C -12.591 2.980 -10.795 1.00 . A A . 66 PHE CD1 1 1
12 16975 1 1 66 PHE CD2 C -10.694 3.805 -12.066 1.00 . A A . 66 PHE CD2 1 1
12 16976 1 1 66 PHE CE1 C -13.426 3.196 -11.901 1.00 . A A . 66 PHE CE1 1 1
12 16977 1 1 66 PHE CE2 C -11.528 4.021 -13.171 1.00 . A A . 66 PHE CE2 1 1
12 16978 1 1 66 PHE CG C -11.226 3.285 -10.877 1.00 . A A . 66 PHE CG 1 1
12 16979 1 1 66 PHE CZ C -12.894 3.716 -13.090 1.00 . A A . 66 PHE CZ 1 1
12 16980 1 1 66 PHE H H -8.493 2.223 -8.112 1.00 . A A . 66 PHE H 1 1
12 16981 1 1 66 PHE HA H -10.604 0.917 -9.762 1.00 . A A . 66 PHE HA 1 1
12 16982 1 1 66 PHE HB2 H -10.888 3.199 -8.774 1.00 . A A . 66 PHE HB2 1 1
12 16983 1 1 66 PHE HB3 H -9.502 3.746 -9.717 1.00 . A A . 66 PHE HB3 1 1
12 16984 1 1 66 PHE HD1 H -13.001 2.579 -9.881 1.00 . A A . 66 PHE HD1 1 1
12 16985 1 1 66 PHE HD2 H -9.642 4.041 -12.129 1.00 . A A . 66 PHE HD2 1 1
12 16986 1 1 66 PHE HE1 H -14.478 2.961 -11.838 1.00 . A A . 66 PHE HE1 1 1
12 16987 1 1 66 PHE HE2 H -11.118 4.423 -14.087 1.00 . A A . 66 PHE HE2 1 1
12 16988 1 1 66 PHE HZ H -13.536 3.883 -13.941 1.00 . A A . 66 PHE HZ 1 1
12 16989 1 1 66 PHE N N -9.020 1.469 -8.455 1.00 . A A . 66 PHE N 1 1
12 16990 1 1 66 PHE O O -9.290 1.227 -12.044 1.00 . A A . 66 PHE O 1 1
12 16991 1 1 67 SER C C -6.221 -0.280 -11.855 1.00 . A A . 67 SER C 1 1
12 16992 1 1 67 SER CA C -6.593 1.204 -11.788 1.00 . A A . 67 SER CA 1 1
12 16993 1 1 67 SER CB C -5.368 2.041 -11.419 1.00 . A A . 67 SER CB 1 1
12 16994 1 1 67 SER H H -7.254 1.569 -9.782 1.00 . A A . 67 SER H 1 1
12 16995 1 1 67 SER HA H -6.993 1.540 -12.724 1.00 . A A . 67 SER HA 1 1
12 16996 1 1 67 SER HB2 H -5.683 3.021 -11.092 1.00 . A A . 67 SER HB2 1 1
12 16997 1 1 67 SER HB3 H -4.823 1.553 -10.624 1.00 . A A . 67 SER HB3 1 1
12 16998 1 1 67 SER HG H -3.830 1.516 -12.488 1.00 . A A . 67 SER HG 1 1
12 16999 1 1 67 SER N N -7.571 1.436 -10.690 1.00 . A A . 67 SER N 1 1
12 17000 1 1 67 SER O O -6.479 -0.951 -12.835 1.00 . A A . 67 SER O 1 1
12 17001 1 1 67 SER OG O -4.526 2.174 -12.556 1.00 . A A . 67 SER OG 1 1
12 17002 1 1 68 CYS C C -6.331 -3.048 -10.015 1.00 . A A . 68 CYS C 1 1
12 17003 1 1 68 CYS CA C -5.284 -2.249 -10.795 1.00 . A A . 68 CYS CA 1 1
12 17004 1 1 68 CYS CB C -3.929 -2.314 -10.091 1.00 . A A . 68 CYS CB 1 1
12 17005 1 1 68 CYS H H -5.463 -0.247 -10.021 1.00 . A A . 68 CYS H 1 1
12 17006 1 1 68 CYS HA H -5.194 -2.624 -11.803 1.00 . A A . 68 CYS HA 1 1
12 17007 1 1 68 CYS HB2 H -4.022 -1.908 -9.093 1.00 . A A . 68 CYS HB2 1 1
12 17008 1 1 68 CYS HB3 H -3.603 -3.344 -10.033 1.00 . A A . 68 CYS HB3 1 1
12 17009 1 1 68 CYS HG H -1.875 -1.805 -10.980 1.00 . A A . 68 CYS HG 1 1
12 17010 1 1 68 CYS N N -5.643 -0.801 -10.808 1.00 . A A . 68 CYS N 1 1
12 17011 1 1 68 CYS O O -6.685 -2.689 -8.909 1.00 . A A . 68 CYS O 1 1
12 17012 1 1 68 CYS SG S -2.718 -1.350 -11.029 1.00 . A A . 68 CYS SG 1 1
12 17013 1 1 69 PRO C C -7.176 -5.560 -8.636 1.00 . A A . 69 PRO C 1 1
12 17014 1 1 69 PRO CA C -7.762 -5.003 -9.936 1.00 . A A . 69 PRO CA 1 1
12 17015 1 1 69 PRO CB C -8.015 -6.127 -10.942 1.00 . A A . 69 PRO CB 1 1
12 17016 1 1 69 PRO CD C -6.396 -4.622 -11.930 1.00 . A A . 69 PRO CD 1 1
12 17017 1 1 69 PRO CG C -6.901 -6.040 -11.941 1.00 . A A . 69 PRO CG 1 1
12 17018 1 1 69 PRO HA H -8.678 -4.466 -9.743 1.00 . A A . 69 PRO HA 1 1
12 17019 1 1 69 PRO HB2 H -7.993 -7.085 -10.444 1.00 . A A . 69 PRO HB2 1 1
12 17020 1 1 69 PRO HB3 H -8.967 -5.982 -11.431 1.00 . A A . 69 PRO HB3 1 1
12 17021 1 1 69 PRO HD2 H -5.323 -4.601 -12.053 1.00 . A A . 69 PRO HD2 1 1
12 17022 1 1 69 PRO HD3 H -6.878 -4.042 -12.704 1.00 . A A . 69 PRO HD3 1 1
12 17023 1 1 69 PRO HG2 H -6.106 -6.715 -11.664 1.00 . A A . 69 PRO HG2 1 1
12 17024 1 1 69 PRO HG3 H -7.271 -6.290 -12.925 1.00 . A A . 69 PRO HG3 1 1
12 17025 1 1 69 PRO N N -6.772 -4.126 -10.606 1.00 . A A . 69 PRO N 1 1
12 17026 1 1 69 PRO O O -5.979 -5.579 -8.443 1.00 . A A . 69 PRO O 1 1
12 17027 1 1 70 VAL C C -6.589 -7.763 -6.723 1.00 . A A . 70 VAL C 1 1
12 17028 1 1 70 VAL CA C -7.499 -6.555 -6.452 1.00 . A A . 70 VAL CA 1 1
12 17029 1 1 70 VAL CB C -8.764 -6.949 -5.680 1.00 . A A . 70 VAL CB 1 1
12 17030 1 1 70 VAL CG1 C -9.551 -7.987 -6.480 1.00 . A A . 70 VAL CG1 1 1
12 17031 1 1 70 VAL CG2 C -8.388 -7.529 -4.315 1.00 . A A . 70 VAL CG2 1 1
12 17032 1 1 70 VAL H H -8.975 -5.979 -7.913 1.00 . A A . 70 VAL H 1 1
12 17033 1 1 70 VAL HA H -6.958 -5.795 -5.913 1.00 . A A . 70 VAL HA 1 1
12 17034 1 1 70 VAL HB H -9.378 -6.073 -5.536 1.00 . A A . 70 VAL HB 1 1
12 17035 1 1 70 VAL HG11 H -9.031 -8.200 -7.403 1.00 . A A . 70 VAL HG11 1 1
12 17036 1 1 70 VAL HG12 H -10.534 -7.600 -6.703 1.00 . A A . 70 VAL HG12 1 1
12 17037 1 1 70 VAL HG13 H -9.644 -8.894 -5.902 1.00 . A A . 70 VAL HG13 1 1
12 17038 1 1 70 VAL HG21 H -7.547 -6.985 -3.912 1.00 . A A . 70 VAL HG21 1 1
12 17039 1 1 70 VAL HG22 H -8.123 -8.569 -4.426 1.00 . A A . 70 VAL HG22 1 1
12 17040 1 1 70 VAL HG23 H -9.229 -7.441 -3.643 1.00 . A A . 70 VAL HG23 1 1
12 17041 1 1 70 VAL N N -8.011 -6.006 -7.741 1.00 . A A . 70 VAL N 1 1
12 17042 1 1 70 VAL O O -6.252 -8.043 -7.856 1.00 . A A . 70 VAL O 1 1
12 17043 1 1 71 LEU C C -3.941 -8.819 -6.963 1.00 . A A . 71 LEU C 1 1
12 17044 1 1 71 LEU CA C -4.928 -9.336 -5.914 1.00 . A A . 71 LEU CA 1 1
12 17045 1 1 71 LEU CB C -5.628 -10.601 -6.417 1.00 . A A . 71 LEU CB 1 1
12 17046 1 1 71 LEU CD1 C -8.006 -10.551 -5.664 1.00 . A A . 71 LEU CD1 1 1
12 17047 1 1 71 LEU CD2 C -6.655 -12.627 -5.377 1.00 . A A . 71 LEU CD2 1 1
12 17048 1 1 71 LEU CG C -6.612 -11.099 -5.357 1.00 . A A . 71 LEU CG 1 1
12 17049 1 1 71 LEU H H -6.169 -7.983 -4.796 1.00 . A A . 71 LEU H 1 1
12 17050 1 1 71 LEU HA H -4.416 -9.543 -4.988 1.00 . A A . 71 LEU HA 1 1
12 17051 1 1 71 LEU HB2 H -6.164 -10.378 -7.328 1.00 . A A . 71 LEU HB2 1 1
12 17052 1 1 71 LEU HB3 H -4.892 -11.367 -6.610 1.00 . A A . 71 LEU HB3 1 1
12 17053 1 1 71 LEU HD11 H -8.533 -10.368 -4.740 1.00 . A A . 71 LEU HD11 1 1
12 17054 1 1 71 LEU HD12 H -8.553 -11.271 -6.255 1.00 . A A . 71 LEU HD12 1 1
12 17055 1 1 71 LEU HD13 H -7.914 -9.628 -6.216 1.00 . A A . 71 LEU HD13 1 1
12 17056 1 1 71 LEU HD21 H -7.405 -12.958 -6.080 1.00 . A A . 71 LEU HD21 1 1
12 17057 1 1 71 LEU HD22 H -6.900 -12.993 -4.391 1.00 . A A . 71 LEU HD22 1 1
12 17058 1 1 71 LEU HD23 H -5.690 -13.011 -5.673 1.00 . A A . 71 LEU HD23 1 1
12 17059 1 1 71 LEU HG H -6.297 -10.758 -4.382 1.00 . A A . 71 LEU HG 1 1
12 17060 1 1 71 LEU N N -6.013 -8.333 -5.696 1.00 . A A . 71 LEU N 1 1
12 17061 1 1 71 LEU O O -3.405 -9.570 -7.754 1.00 . A A . 71 LEU O 1 1
12 17062 1 1 72 GLU C C -1.908 -5.802 -7.165 1.00 . A A . 72 GLU C 1 1
12 17063 1 1 72 GLU CA C -2.605 -6.991 -7.833 1.00 . A A . 72 GLU CA 1 1
12 17064 1 1 72 GLU CB C -3.384 -6.534 -9.068 1.00 . A A . 72 GLU CB 1 1
12 17065 1 1 72 GLU CD C -2.716 -7.225 -11.373 1.00 . A A . 72 GLU CD 1 1
12 17066 1 1 72 GLU CG C -2.412 -6.267 -10.219 1.00 . A A . 72 GLU CG 1 1
12 17067 1 1 72 GLU H H -4.033 -6.982 -6.223 1.00 . A A . 72 GLU H 1 1
12 17068 1 1 72 GLU HA H -1.887 -7.747 -8.107 1.00 . A A . 72 GLU HA 1 1
12 17069 1 1 72 GLU HB2 H -4.084 -7.304 -9.357 1.00 . A A . 72 GLU HB2 1 1
12 17070 1 1 72 GLU HB3 H -3.922 -5.627 -8.837 1.00 . A A . 72 GLU HB3 1 1
12 17071 1 1 72 GLU HG2 H -2.526 -5.248 -10.557 1.00 . A A . 72 GLU HG2 1 1
12 17072 1 1 72 GLU HG3 H -1.399 -6.424 -9.879 1.00 . A A . 72 GLU HG3 1 1
12 17073 1 1 72 GLU N N -3.633 -7.553 -6.913 1.00 . A A . 72 GLU N 1 1
12 17074 1 1 72 GLU O O -2.365 -4.681 -7.267 1.00 . A A . 72 GLU O 1 1
12 17075 1 1 72 GLU OE1 O -2.354 -8.385 -11.265 1.00 . A A . 72 GLU OE1 1 1
12 17076 1 1 72 GLU OE2 O -3.305 -6.781 -12.345 1.00 . A A . 72 GLU OE2 1 1
12 17077 1 1 73 PRO C C 0.369 -3.965 -6.684 1.00 . A A . 73 PRO C 1 1
12 17078 1 1 73 PRO CA C -0.122 -5.038 -5.713 1.00 . A A . 73 PRO CA 1 1
12 17079 1 1 73 PRO CB C 1.056 -5.771 -5.072 1.00 . A A . 73 PRO CB 1 1
12 17080 1 1 73 PRO CD C -0.241 -7.415 -6.295 1.00 . A A . 73 PRO CD 1 1
12 17081 1 1 73 PRO CG C 0.727 -7.231 -5.155 1.00 . A A . 73 PRO CG 1 1
12 17082 1 1 73 PRO HA H -0.750 -4.605 -4.947 1.00 . A A . 73 PRO HA 1 1
12 17083 1 1 73 PRO HB2 H 1.966 -5.562 -5.616 1.00 . A A . 73 PRO HB2 1 1
12 17084 1 1 73 PRO HB3 H 1.162 -5.473 -4.040 1.00 . A A . 73 PRO HB3 1 1
12 17085 1 1 73 PRO HD2 H 0.284 -7.703 -7.193 1.00 . A A . 73 PRO HD2 1 1
12 17086 1 1 73 PRO HD3 H -0.990 -8.149 -6.040 1.00 . A A . 73 PRO HD3 1 1
12 17087 1 1 73 PRO HG2 H 1.626 -7.799 -5.343 1.00 . A A . 73 PRO HG2 1 1
12 17088 1 1 73 PRO HG3 H 0.272 -7.558 -4.231 1.00 . A A . 73 PRO HG3 1 1
12 17089 1 1 73 PRO N N -0.850 -6.094 -6.458 1.00 . A A . 73 PRO N 1 1
12 17090 1 1 73 PRO O O 0.988 -4.260 -7.687 1.00 . A A . 73 PRO O 1 1
12 17091 1 1 74 THR C C 1.116 -0.497 -6.633 1.00 . A A . 74 THR C 1 1
12 17092 1 1 74 THR CA C 0.446 -1.650 -7.381 1.00 . A A . 74 THR CA 1 1
12 17093 1 1 74 THR CB C -0.863 -1.189 -8.022 1.00 . A A . 74 THR CB 1 1
12 17094 1 1 74 THR CG2 C -0.598 0.023 -8.916 1.00 . A A . 74 THR CG2 1 1
12 17095 1 1 74 THR H H -0.488 -2.511 -5.638 1.00 . A A . 74 THR H 1 1
12 17096 1 1 74 THR HA H 1.106 -2.042 -8.138 1.00 . A A . 74 THR HA 1 1
12 17097 1 1 74 THR HB H -1.566 -0.915 -7.250 1.00 . A A . 74 THR HB 1 1
12 17098 1 1 74 THR HG1 H -0.763 -2.470 -9.482 1.00 . A A . 74 THR HG1 1 1
12 17099 1 1 74 THR HG21 H -0.373 0.882 -8.301 1.00 . A A . 74 THR HG21 1 1
12 17100 1 1 74 THR HG22 H -1.473 0.228 -9.515 1.00 . A A . 74 THR HG22 1 1
12 17101 1 1 74 THR HG23 H 0.241 -0.184 -9.564 1.00 . A A . 74 THR HG23 1 1
12 17102 1 1 74 THR N N 0.049 -2.727 -6.430 1.00 . A A . 74 THR N 1 1
12 17103 1 1 74 THR O O 0.682 -0.096 -5.570 1.00 . A A . 74 THR O 1 1
12 17104 1 1 74 THR OG1 O -1.402 -2.248 -8.800 1.00 . A A . 74 THR OG1 1 1
12 17105 1 1 75 GLY C C 4.389 1.083 -6.864 1.00 . A A . 75 GLY C 1 1
12 17106 1 1 75 GLY CA C 2.906 1.123 -6.473 1.00 . A A . 75 GLY CA 1 1
12 17107 1 1 75 GLY H H 2.532 -0.333 -8.012 1.00 . A A . 75 GLY H 1 1
12 17108 1 1 75 GLY HA2 H 2.480 2.071 -6.766 1.00 . A A . 75 GLY HA2 1 1
12 17109 1 1 75 GLY HA3 H 2.806 0.997 -5.407 1.00 . A A . 75 GLY HA3 1 1
12 17110 1 1 75 GLY N N 2.187 0.020 -7.166 1.00 . A A . 75 GLY N 1 1
12 17111 1 1 75 GLY O O 4.758 0.383 -7.786 1.00 . A A . 75 GLY O 1 1
12 17112 1 1 76 PRO C C 4.126 4.039 -5.612 1.00 . A A . 76 PRO C 1 1
12 17113 1 1 76 PRO CA C 4.713 2.726 -5.081 1.00 . A A . 76 PRO CA 1 1
12 17114 1 1 76 PRO CB C 5.976 2.958 -4.254 1.00 . A A . 76 PRO CB 1 1
12 17115 1 1 76 PRO CD C 6.621 2.079 -6.444 1.00 . A A . 76 PRO CD 1 1
12 17116 1 1 76 PRO CG C 7.129 2.780 -5.203 1.00 . A A . 76 PRO CG 1 1
12 17117 1 1 76 PRO HA H 3.984 2.198 -4.489 1.00 . A A . 76 PRO HA 1 1
12 17118 1 1 76 PRO HB2 H 5.978 3.960 -3.851 1.00 . A A . 76 PRO HB2 1 1
12 17119 1 1 76 PRO HB3 H 6.037 2.233 -3.455 1.00 . A A . 76 PRO HB3 1 1
12 17120 1 1 76 PRO HD2 H 6.770 2.701 -7.313 1.00 . A A . 76 PRO HD2 1 1
12 17121 1 1 76 PRO HD3 H 7.115 1.129 -6.572 1.00 . A A . 76 PRO HD3 1 1
12 17122 1 1 76 PRO HG2 H 7.536 3.744 -5.470 1.00 . A A . 76 PRO HG2 1 1
12 17123 1 1 76 PRO HG3 H 7.899 2.174 -4.736 1.00 . A A . 76 PRO HG3 1 1
12 17124 1 1 76 PRO N N 5.190 1.884 -6.200 1.00 . A A . 76 PRO N 1 1
12 17125 1 1 76 PRO O O 4.637 4.625 -6.546 1.00 . A A . 76 PRO O 1 1
12 17126 1 1 77 LEU C C 2.641 6.884 -4.935 1.00 . A A . 77 LEU C 1 1
12 17127 1 1 77 LEU CA C 2.268 5.604 -5.689 1.00 . A A . 77 LEU CA 1 1
12 17128 1 1 77 LEU CB C 0.783 5.285 -5.510 1.00 . A A . 77 LEU CB 1 1
12 17129 1 1 77 LEU CD1 C -1.065 3.759 -6.222 1.00 . A A . 77 LEU CD1 1 1
12 17130 1 1 77 LEU CD2 C 0.480 4.731 -7.929 1.00 . A A . 77 LEU CD2 1 1
12 17131 1 1 77 LEU CG C 0.376 4.191 -6.501 1.00 . A A . 77 LEU CG 1 1
12 17132 1 1 77 LEU H H 2.541 3.877 -4.431 1.00 . A A . 77 LEU H 1 1
12 17133 1 1 77 LEU HA H 2.496 5.706 -6.738 1.00 . A A . 77 LEU HA 1 1
12 17134 1 1 77 LEU HB2 H 0.611 4.936 -4.502 1.00 . A A . 77 LEU HB2 1 1
12 17135 1 1 77 LEU HB3 H 0.197 6.173 -5.686 1.00 . A A . 77 LEU HB3 1 1
12 17136 1 1 77 LEU HD11 H -1.430 4.266 -5.341 1.00 . A A . 77 LEU HD11 1 1
12 17137 1 1 77 LEU HD12 H -1.096 2.692 -6.064 1.00 . A A . 77 LEU HD12 1 1
12 17138 1 1 77 LEU HD13 H -1.687 4.015 -7.068 1.00 . A A . 77 LEU HD13 1 1
12 17139 1 1 77 LEU HD21 H 1.049 5.650 -7.927 1.00 . A A . 77 LEU HD21 1 1
12 17140 1 1 77 LEU HD22 H -0.510 4.924 -8.315 1.00 . A A . 77 LEU HD22 1 1
12 17141 1 1 77 LEU HD23 H 0.975 4.004 -8.554 1.00 . A A . 77 LEU HD23 1 1
12 17142 1 1 77 LEU HG H 1.033 3.342 -6.389 1.00 . A A . 77 LEU HG 1 1
12 17143 1 1 77 LEU N N 2.981 4.425 -5.114 1.00 . A A . 77 LEU N 1 1
12 17144 1 1 77 LEU O O 3.480 6.875 -4.060 1.00 . A A . 77 LEU O 1 1
12 17145 1 1 78 HIS C C 1.378 9.709 -3.641 1.00 . A A . 78 HIS C 1 1
12 17146 1 1 78 HIS CA C 2.447 9.282 -4.653 1.00 . A A . 78 HIS CA 1 1
12 17147 1 1 78 HIS CB C 2.543 10.300 -5.787 1.00 . A A . 78 HIS CB 1 1
12 17148 1 1 78 HIS CD2 C 3.973 12.044 -4.440 1.00 . A A . 78 HIS CD2 1 1
12 17149 1 1 78 HIS CE1 C 2.734 13.790 -4.768 1.00 . A A . 78 HIS CE1 1 1
12 17150 1 1 78 HIS CG C 2.914 11.641 -5.215 1.00 . A A . 78 HIS CG 1 1
12 17151 1 1 78 HIS H H 1.426 7.994 -6.049 1.00 . A A . 78 HIS H 1 1
12 17152 1 1 78 HIS HA H 3.404 9.186 -4.166 1.00 . A A . 78 HIS HA 1 1
12 17153 1 1 78 HIS HB2 H 3.300 9.986 -6.491 1.00 . A A . 78 HIS HB2 1 1
12 17154 1 1 78 HIS HB3 H 1.590 10.374 -6.289 1.00 . A A . 78 HIS HB3 1 1
12 17155 1 1 78 HIS HD1 H 1.305 12.819 -5.928 1.00 . A A . 78 HIS HD1 1 1
12 17156 1 1 78 HIS HD2 H 4.773 11.405 -4.099 1.00 . A A . 78 HIS HD2 1 1
12 17157 1 1 78 HIS HE1 H 2.351 14.800 -4.746 1.00 . A A . 78 HIS HE1 1 1
12 17158 1 1 78 HIS N N 2.069 7.997 -5.309 1.00 . A A . 78 HIS N 1 1
12 17159 1 1 78 HIS ND1 N 2.137 12.771 -5.413 1.00 . A A . 78 HIS ND1 1 1
12 17160 1 1 78 HIS NE2 N 3.857 13.402 -4.158 1.00 . A A . 78 HIS NE2 1 1
12 17161 1 1 78 HIS O O 0.222 9.879 -3.975 1.00 . A A . 78 HIS O 1 1
12 17162 1 1 79 THR C C 1.478 11.491 -0.513 1.00 . A A . 79 THR C 1 1
12 17163 1 1 79 THR CA C 0.810 10.428 -1.392 1.00 . A A . 79 THR CA 1 1
12 17164 1 1 79 THR CB C 0.445 9.191 -0.566 1.00 . A A . 79 THR CB 1 1
12 17165 1 1 79 THR CG2 C 1.677 8.689 0.189 1.00 . A A . 79 THR CG2 1 1
12 17166 1 1 79 THR H H 2.721 9.841 -2.188 1.00 . A A . 79 THR H 1 1
12 17167 1 1 79 THR HA H -0.073 10.831 -1.864 1.00 . A A . 79 THR HA 1 1
12 17168 1 1 79 THR HB H 0.090 8.413 -1.224 1.00 . A A . 79 THR HB 1 1
12 17169 1 1 79 THR HG1 H -0.154 9.836 1.168 1.00 . A A . 79 THR HG1 1 1
12 17170 1 1 79 THR HG21 H 2.347 9.513 0.381 1.00 . A A . 79 THR HG21 1 1
12 17171 1 1 79 THR HG22 H 2.186 7.944 -0.405 1.00 . A A . 79 THR HG22 1 1
12 17172 1 1 79 THR HG23 H 1.369 8.251 1.127 1.00 . A A . 79 THR HG23 1 1
12 17173 1 1 79 THR N N 1.775 9.943 -2.420 1.00 . A A . 79 THR N 1 1
12 17174 1 1 79 THR O O 2.685 11.622 -0.497 1.00 . A A . 79 THR O 1 1
12 17175 1 1 79 THR OG1 O -0.576 9.530 0.362 1.00 . A A . 79 THR OG1 1 1
12 17176 1 1 80 GLN C C 2.259 12.735 2.079 1.00 . A A . 80 GLN C 1 1
12 17177 1 1 80 GLN CA C 1.310 13.342 1.040 1.00 . A A . 80 GLN CA 1 1
12 17178 1 1 80 GLN CB C 0.126 14.018 1.731 1.00 . A A . 80 GLN CB 1 1
12 17179 1 1 80 GLN CD C -0.544 15.826 3.323 1.00 . A A . 80 GLN CD 1 1
12 17180 1 1 80 GLN CG C 0.639 15.146 2.630 1.00 . A A . 80 GLN CG 1 1
12 17181 1 1 80 GLN H H -0.266 12.162 0.157 1.00 . A A . 80 GLN H 1 1
12 17182 1 1 80 GLN HA H 1.834 14.055 0.424 1.00 . A A . 80 GLN HA 1 1
12 17183 1 1 80 GLN HB2 H -0.541 14.426 0.986 1.00 . A A . 80 GLN HB2 1 1
12 17184 1 1 80 GLN HB3 H -0.404 13.293 2.330 1.00 . A A . 80 GLN HB3 1 1
12 17185 1 1 80 GLN HE21 H -0.177 14.985 5.084 1.00 . A A . 80 GLN HE21 1 1
12 17186 1 1 80 GLN HE22 H -1.521 16.022 5.041 1.00 . A A . 80 GLN HE22 1 1
12 17187 1 1 80 GLN HG2 H 1.306 14.738 3.375 1.00 . A A . 80 GLN HG2 1 1
12 17188 1 1 80 GLN HG3 H 1.170 15.871 2.030 1.00 . A A . 80 GLN HG3 1 1
12 17189 1 1 80 GLN N N 0.707 12.267 0.196 1.00 . A A . 80 GLN N 1 1
12 17190 1 1 80 GLN NE2 N -0.765 15.591 4.588 1.00 . A A . 80 GLN NE2 1 1
12 17191 1 1 80 GLN O O 3.296 13.290 2.383 1.00 . A A . 80 GLN O 1 1
12 17192 1 1 80 GLN OE1 O -1.274 16.576 2.707 1.00 . A A . 80 GLN OE1 1 1
12 17193 1 1 81 PHE C C 4.036 10.448 3.100 1.00 . A A . 81 PHE C 1 1
12 17194 1 1 81 PHE CA C 2.751 11.016 3.712 1.00 . A A . 81 PHE CA 1 1
12 17195 1 1 81 PHE CB C 1.899 9.899 4.316 1.00 . A A . 81 PHE CB 1 1
12 17196 1 1 81 PHE CD1 C 0.688 10.979 6.245 1.00 . A A . 81 PHE CD1 1 1
12 17197 1 1 81 PHE CD2 C -0.524 10.586 4.179 1.00 . A A . 81 PHE CD2 1 1
12 17198 1 1 81 PHE CE1 C -0.462 11.543 6.813 1.00 . A A . 81 PHE CE1 1 1
12 17199 1 1 81 PHE CE2 C -1.675 11.151 4.746 1.00 . A A . 81 PHE CE2 1 1
12 17200 1 1 81 PHE CG C 0.657 10.500 4.929 1.00 . A A . 81 PHE CG 1 1
12 17201 1 1 81 PHE CZ C -1.644 11.629 6.063 1.00 . A A . 81 PHE CZ 1 1
12 17202 1 1 81 PHE H H 1.036 11.211 2.421 1.00 . A A . 81 PHE H 1 1
12 17203 1 1 81 PHE HA H 2.987 11.745 4.470 1.00 . A A . 81 PHE HA 1 1
12 17204 1 1 81 PHE HB2 H 1.618 9.201 3.540 1.00 . A A . 81 PHE HB2 1 1
12 17205 1 1 81 PHE HB3 H 2.465 9.384 5.077 1.00 . A A . 81 PHE HB3 1 1
12 17206 1 1 81 PHE HD1 H 1.599 10.913 6.823 1.00 . A A . 81 PHE HD1 1 1
12 17207 1 1 81 PHE HD2 H -0.548 10.215 3.164 1.00 . A A . 81 PHE HD2 1 1
12 17208 1 1 81 PHE HE1 H -0.439 11.913 7.828 1.00 . A A . 81 PHE HE1 1 1
12 17209 1 1 81 PHE HE2 H -2.585 11.216 4.169 1.00 . A A . 81 PHE HE2 1 1
12 17210 1 1 81 PHE HZ H -2.531 12.065 6.501 1.00 . A A . 81 PHE HZ 1 1
12 17211 1 1 81 PHE N N 1.892 11.625 2.657 1.00 . A A . 81 PHE N 1 1
12 17212 1 1 81 PHE O O 4.923 10.004 3.802 1.00 . A A . 81 PHE O 1 1
12 17213 1 1 82 GLY C C 4.996 9.042 -0.026 1.00 . A A . 82 GLY C 1 1
12 17214 1 1 82 GLY CA C 5.383 9.935 1.153 1.00 . A A . 82 GLY CA 1 1
12 17215 1 1 82 GLY H H 3.429 10.834 1.249 1.00 . A A . 82 GLY H 1 1
12 17216 1 1 82 GLY HA2 H 5.985 10.758 0.798 1.00 . A A . 82 GLY HA2 1 1
12 17217 1 1 82 GLY HA3 H 5.948 9.359 1.871 1.00 . A A . 82 GLY HA3 1 1
12 17218 1 1 82 GLY N N 4.149 10.466 1.800 1.00 . A A . 82 GLY N 1 1
12 17219 1 1 82 GLY O O 4.106 9.358 -0.789 1.00 . A A . 82 GLY O 1 1
12 17220 1 1 83 TYR C C 4.340 5.921 -0.827 1.00 . A A . 83 TYR C 1 1
12 17221 1 1 83 TYR CA C 5.304 7.009 -1.304 1.00 . A A . 83 TYR CA 1 1
12 17222 1 1 83 TYR CB C 6.636 6.405 -1.747 1.00 . A A . 83 TYR CB 1 1
12 17223 1 1 83 TYR CD1 C 7.294 7.591 -3.874 1.00 . A A . 83 TYR CD1 1 1
12 17224 1 1 83 TYR CD2 C 8.306 8.296 -1.782 1.00 . A A . 83 TYR CD2 1 1
12 17225 1 1 83 TYR CE1 C 8.028 8.569 -4.559 1.00 . A A . 83 TYR CE1 1 1
12 17226 1 1 83 TYR CE2 C 9.041 9.274 -2.467 1.00 . A A . 83 TYR CE2 1 1
12 17227 1 1 83 TYR CG C 7.433 7.454 -2.485 1.00 . A A . 83 TYR CG 1 1
12 17228 1 1 83 TYR CZ C 8.902 9.410 -3.856 1.00 . A A . 83 TYR CZ 1 1
12 17229 1 1 83 TYR H H 6.360 7.681 0.452 1.00 . A A . 83 TYR H 1 1
12 17230 1 1 83 TYR HA H 4.866 7.566 -2.116 1.00 . A A . 83 TYR HA 1 1
12 17231 1 1 83 TYR HB2 H 7.189 6.074 -0.881 1.00 . A A . 83 TYR HB2 1 1
12 17232 1 1 83 TYR HB3 H 6.452 5.565 -2.402 1.00 . A A . 83 TYR HB3 1 1
12 17233 1 1 83 TYR HD1 H 6.621 6.942 -4.416 1.00 . A A . 83 TYR HD1 1 1
12 17234 1 1 83 TYR HD2 H 8.412 8.192 -0.713 1.00 . A A . 83 TYR HD2 1 1
12 17235 1 1 83 TYR HE1 H 7.922 8.673 -5.629 1.00 . A A . 83 TYR HE1 1 1
12 17236 1 1 83 TYR HE2 H 9.714 9.922 -1.926 1.00 . A A . 83 TYR HE2 1 1
12 17237 1 1 83 TYR HH H 10.067 9.949 -5.270 1.00 . A A . 83 TYR HH 1 1
12 17238 1 1 83 TYR N N 5.649 7.923 -0.177 1.00 . A A . 83 TYR N 1 1
12 17239 1 1 83 TYR O O 4.562 5.275 0.178 1.00 . A A . 83 TYR O 1 1
12 17240 1 1 83 TYR OH O 9.625 10.373 -4.531 1.00 . A A . 83 TYR OH 1 1
12 17241 1 1 84 HIS C C 2.345 3.478 -2.099 1.00 . A A . 84 HIS C 1 1
12 17242 1 1 84 HIS CA C 2.276 4.677 -1.152 1.00 . A A . 84 HIS CA 1 1
12 17243 1 1 84 HIS CB C 0.894 5.344 -1.267 1.00 . A A . 84 HIS CB 1 1
12 17244 1 1 84 HIS CD2 C 1.097 5.893 1.293 1.00 . A A . 84 HIS CD2 1 1
12 17245 1 1 84 HIS CE1 C -0.684 7.112 1.493 1.00 . A A . 84 HIS CE1 1 1
12 17246 1 1 84 HIS CG C 0.512 5.949 0.054 1.00 . A A . 84 HIS CG 1 1
12 17247 1 1 84 HIS H H 3.132 6.256 -2.352 1.00 . A A . 84 HIS H 1 1
12 17248 1 1 84 HIS HA H 2.446 4.362 -0.136 1.00 . A A . 84 HIS HA 1 1
12 17249 1 1 84 HIS HB2 H 0.914 6.115 -2.020 1.00 . A A . 84 HIS HB2 1 1
12 17250 1 1 84 HIS HB3 H 0.162 4.601 -1.547 1.00 . A A . 84 HIS HB3 1 1
12 17251 1 1 84 HIS HD1 H -1.262 6.967 -0.500 1.00 . A A . 84 HIS HD1 1 1
12 17252 1 1 84 HIS HD2 H 2.007 5.361 1.527 1.00 . A A . 84 HIS HD2 1 1
12 17253 1 1 84 HIS HE1 H -1.465 7.733 1.905 1.00 . A A . 84 HIS HE1 1 1
12 17254 1 1 84 HIS N N 3.273 5.720 -1.548 1.00 . A A . 84 HIS N 1 1
12 17255 1 1 84 HIS ND1 N -0.622 6.732 0.204 1.00 . A A . 84 HIS ND1 1 1
12 17256 1 1 84 HIS NE2 N 0.341 6.628 2.202 1.00 . A A . 84 HIS NE2 1 1
12 17257 1 1 84 HIS O O 1.799 3.514 -3.184 1.00 . A A . 84 HIS O 1 1
12 17258 1 1 85 ILE C C 1.458 0.278 -1.800 1.00 . A A . 85 ILE C 1 1
12 17259 1 1 85 ILE CA C 2.591 1.103 -2.416 1.00 . A A . 85 ILE CA 1 1
12 17260 1 1 85 ILE CB C 3.929 0.356 -2.355 1.00 . A A . 85 ILE CB 1 1
12 17261 1 1 85 ILE CD1 C 5.416 -0.692 -4.061 1.00 . A A . 85 ILE CD1 1 1
12 17262 1 1 85 ILE CG1 C 3.998 -0.663 -3.493 1.00 . A A . 85 ILE CG1 1 1
12 17263 1 1 85 ILE CG2 C 4.058 -0.379 -1.026 1.00 . A A . 85 ILE CG2 1 1
12 17264 1 1 85 ILE H H 3.052 2.290 -0.665 1.00 . A A . 85 ILE H 1 1
12 17265 1 1 85 ILE HA H 2.356 1.353 -3.439 1.00 . A A . 85 ILE HA 1 1
12 17266 1 1 85 ILE HB H 4.740 1.062 -2.456 1.00 . A A . 85 ILE HB 1 1
12 17267 1 1 85 ILE HD11 H 5.554 0.148 -4.727 1.00 . A A . 85 ILE HD11 1 1
12 17268 1 1 85 ILE HD12 H 5.568 -1.612 -4.605 1.00 . A A . 85 ILE HD12 1 1
12 17269 1 1 85 ILE HD13 H 6.129 -0.631 -3.250 1.00 . A A . 85 ILE HD13 1 1
12 17270 1 1 85 ILE HG12 H 3.742 -1.642 -3.115 1.00 . A A . 85 ILE HG12 1 1
12 17271 1 1 85 ILE HG13 H 3.303 -0.386 -4.270 1.00 . A A . 85 ILE HG13 1 1
12 17272 1 1 85 ILE HG21 H 3.663 -1.379 -1.127 1.00 . A A . 85 ILE HG21 1 1
12 17273 1 1 85 ILE HG22 H 3.504 0.154 -0.267 1.00 . A A . 85 ILE HG22 1 1
12 17274 1 1 85 ILE HG23 H 5.099 -0.431 -0.742 1.00 . A A . 85 ILE HG23 1 1
12 17275 1 1 85 ILE N N 2.781 2.347 -1.613 1.00 . A A . 85 ILE N 1 1
12 17276 1 1 85 ILE O O 1.439 0.038 -0.608 1.00 . A A . 85 ILE O 1 1
12 17277 1 1 86 ILE C C -0.997 -2.019 -2.380 1.00 . A A . 86 ILE C 1 1
12 17278 1 1 86 ILE CA C -0.798 -0.569 -1.936 1.00 . A A . 86 ILE CA 1 1
12 17279 1 1 86 ILE CB C -1.951 0.308 -2.423 1.00 . A A . 86 ILE CB 1 1
12 17280 1 1 86 ILE CD1 C -2.765 2.663 -2.609 1.00 . A A . 86 ILE CD1 1 1
12 17281 1 1 86 ILE CG1 C -1.726 1.748 -1.959 1.00 . A A . 86 ILE CG1 1 1
12 17282 1 1 86 ILE CG2 C -3.268 -0.215 -1.847 1.00 . A A . 86 ILE CG2 1 1
12 17283 1 1 86 ILE H H 0.393 0.358 -3.473 1.00 . A A . 86 ILE H 1 1
12 17284 1 1 86 ILE HA H -0.732 -0.516 -0.861 1.00 . A A . 86 ILE HA 1 1
12 17285 1 1 86 ILE HB H -1.994 0.280 -3.502 1.00 . A A . 86 ILE HB 1 1
12 17286 1 1 86 ILE HD11 H -3.584 2.069 -2.985 1.00 . A A . 86 ILE HD11 1 1
12 17287 1 1 86 ILE HD12 H -2.308 3.204 -3.425 1.00 . A A . 86 ILE HD12 1 1
12 17288 1 1 86 ILE HD13 H -3.136 3.365 -1.877 1.00 . A A . 86 ILE HD13 1 1
12 17289 1 1 86 ILE HG12 H -1.822 1.800 -0.885 1.00 . A A . 86 ILE HG12 1 1
12 17290 1 1 86 ILE HG13 H -0.735 2.068 -2.246 1.00 . A A . 86 ILE HG13 1 1
12 17291 1 1 86 ILE HG21 H -4.076 0.022 -2.524 1.00 . A A . 86 ILE HG21 1 1
12 17292 1 1 86 ILE HG22 H -3.453 0.249 -0.890 1.00 . A A . 86 ILE HG22 1 1
12 17293 1 1 86 ILE HG23 H -3.207 -1.286 -1.722 1.00 . A A . 86 ILE HG23 1 1
12 17294 1 1 86 ILE N N 0.423 0.023 -2.552 1.00 . A A . 86 ILE N 1 1
12 17295 1 1 86 ILE O O -1.095 -2.317 -3.555 1.00 . A A . 86 ILE O 1 1
12 17296 1 1 87 LYS C C -3.089 -4.471 -1.559 1.00 . A A . 87 LYS C 1 1
12 17297 1 1 87 LYS CA C -1.580 -4.296 -1.761 1.00 . A A . 87 LYS CA 1 1
12 17298 1 1 87 LYS CB C -0.801 -5.144 -0.752 1.00 . A A . 87 LYS CB 1 1
12 17299 1 1 87 LYS CD C -0.127 -7.456 -0.102 1.00 . A A . 87 LYS CD 1 1
12 17300 1 1 87 LYS CE C -0.019 -8.902 -0.591 1.00 . A A . 87 LYS CE 1 1
12 17301 1 1 87 LYS CG C -0.908 -6.624 -1.123 1.00 . A A . 87 LYS CG 1 1
12 17302 1 1 87 LYS H H -1.229 -2.593 -0.504 1.00 . A A . 87 LYS H 1 1
12 17303 1 1 87 LYS HA H -1.292 -4.548 -2.769 1.00 . A A . 87 LYS HA 1 1
12 17304 1 1 87 LYS HB2 H 0.236 -4.847 -0.761 1.00 . A A . 87 LYS HB2 1 1
12 17305 1 1 87 LYS HB3 H -1.210 -4.991 0.236 1.00 . A A . 87 LYS HB3 1 1
12 17306 1 1 87 LYS HD2 H 0.862 -7.042 0.017 1.00 . A A . 87 LYS HD2 1 1
12 17307 1 1 87 LYS HD3 H -0.642 -7.435 0.846 1.00 . A A . 87 LYS HD3 1 1
12 17308 1 1 87 LYS HE2 H 0.395 -8.932 -1.587 1.00 . A A . 87 LYS HE2 1 1
12 17309 1 1 87 LYS HE3 H 0.590 -9.483 0.087 1.00 . A A . 87 LYS HE3 1 1
12 17310 1 1 87 LYS HG2 H -1.945 -6.924 -1.115 1.00 . A A . 87 LYS HG2 1 1
12 17311 1 1 87 LYS HG3 H -0.495 -6.780 -2.108 1.00 . A A . 87 LYS HG3 1 1
12 17312 1 1 87 LYS HZ1 H -1.818 -9.322 -1.551 1.00 . A A . 87 LYS HZ1 1 1
12 17313 1 1 87 LYS HZ2 H -1.992 -8.859 0.074 1.00 . A A . 87 LYS HZ2 1 1
12 17314 1 1 87 LYS HZ3 H -1.425 -10.413 -0.312 1.00 . A A . 87 LYS HZ3 1 1
12 17315 1 1 87 LYS N N -1.208 -2.892 -1.434 1.00 . A A . 87 LYS N 1 1
12 17316 1 1 87 LYS NZ N -1.419 -9.412 -0.596 1.00 . A A . 87 LYS NZ 1 1
12 17317 1 1 87 LYS O O -3.625 -4.112 -0.528 1.00 . A A . 87 LYS O 1 1
12 17318 1 1 88 VAL C C -5.677 -6.513 -2.161 1.00 . A A . 88 VAL C 1 1
12 17319 1 1 88 VAL CA C -5.272 -5.061 -2.424 1.00 . A A . 88 VAL CA 1 1
12 17320 1 1 88 VAL CB C -5.842 -4.581 -3.763 1.00 . A A . 88 VAL CB 1 1
12 17321 1 1 88 VAL CG1 C -7.367 -4.498 -3.654 1.00 . A A . 88 VAL CG1 1 1
12 17322 1 1 88 VAL CG2 C -5.287 -3.193 -4.103 1.00 . A A . 88 VAL CG2 1 1
12 17323 1 1 88 VAL H H -3.347 -5.194 -3.392 1.00 . A A . 88 VAL H 1 1
12 17324 1 1 88 VAL HA H -5.628 -4.426 -1.626 1.00 . A A . 88 VAL HA 1 1
12 17325 1 1 88 VAL HB H -5.572 -5.279 -4.542 1.00 . A A . 88 VAL HB 1 1
12 17326 1 1 88 VAL HG11 H -7.818 -5.100 -4.428 1.00 . A A . 88 VAL HG11 1 1
12 17327 1 1 88 VAL HG12 H -7.680 -3.471 -3.770 1.00 . A A . 88 VAL HG12 1 1
12 17328 1 1 88 VAL HG13 H -7.679 -4.863 -2.687 1.00 . A A . 88 VAL HG13 1 1
12 17329 1 1 88 VAL HG21 H -4.253 -3.278 -4.404 1.00 . A A . 88 VAL HG21 1 1
12 17330 1 1 88 VAL HG22 H -5.357 -2.553 -3.236 1.00 . A A . 88 VAL HG22 1 1
12 17331 1 1 88 VAL HG23 H -5.861 -2.766 -4.913 1.00 . A A . 88 VAL HG23 1 1
12 17332 1 1 88 VAL N N -3.788 -4.952 -2.551 1.00 . A A . 88 VAL N 1 1
12 17333 1 1 88 VAL O O -5.170 -7.433 -2.773 1.00 . A A . 88 VAL O 1 1
12 17334 1 1 89 LEU C C -8.569 -8.152 -0.940 1.00 . A A . 89 LEU C 1 1
12 17335 1 1 89 LEU CA C -7.031 -8.099 -0.930 1.00 . A A . 89 LEU CA 1 1
12 17336 1 1 89 LEU CB C -6.509 -8.361 0.479 1.00 . A A . 89 LEU CB 1 1
12 17337 1 1 89 LEU CD1 C -4.489 -8.208 1.942 1.00 . A A . 89 LEU CD1 1 1
12 17338 1 1 89 LEU CD2 C -4.370 -9.447 -0.222 1.00 . A A . 89 LEU CD2 1 1
12 17339 1 1 89 LEU CG C -4.983 -8.241 0.495 1.00 . A A . 89 LEU CG 1 1
12 17340 1 1 89 LEU H H -6.980 -5.971 -0.774 1.00 . A A . 89 LEU H 1 1
12 17341 1 1 89 LEU HA H -6.597 -8.805 -1.621 1.00 . A A . 89 LEU HA 1 1
12 17342 1 1 89 LEU HB2 H -6.936 -7.638 1.155 1.00 . A A . 89 LEU HB2 1 1
12 17343 1 1 89 LEU HB3 H -6.795 -9.355 0.790 1.00 . A A . 89 LEU HB3 1 1
12 17344 1 1 89 LEU HD11 H -5.261 -7.800 2.577 1.00 . A A . 89 LEU HD11 1 1
12 17345 1 1 89 LEU HD12 H -3.606 -7.590 2.007 1.00 . A A . 89 LEU HD12 1 1
12 17346 1 1 89 LEU HD13 H -4.251 -9.211 2.266 1.00 . A A . 89 LEU HD13 1 1
12 17347 1 1 89 LEU HD21 H -3.615 -9.107 -0.916 1.00 . A A . 89 LEU HD21 1 1
12 17348 1 1 89 LEU HD22 H -5.142 -9.976 -0.761 1.00 . A A . 89 LEU HD22 1 1
12 17349 1 1 89 LEU HD23 H -3.920 -10.106 0.505 1.00 . A A . 89 LEU HD23 1 1
12 17350 1 1 89 LEU HG H -4.686 -7.333 -0.009 1.00 . A A . 89 LEU HG 1 1
12 17351 1 1 89 LEU N N -6.585 -6.722 -1.249 1.00 . A A . 89 LEU N 1 1
12 17352 1 1 89 LEU O O -9.214 -7.459 -0.178 1.00 . A A . 89 LEU O 1 1
12 17353 1 1 90 TYR C C -11.271 -7.853 -2.490 1.00 . A A . 90 TYR C 1 1
12 17354 1 1 90 TYR CA C -10.641 -9.096 -1.852 1.00 . A A . 90 TYR CA 1 1
12 17355 1 1 90 TYR CB C -11.129 -9.278 -0.409 1.00 . A A . 90 TYR CB 1 1
12 17356 1 1 90 TYR CD1 C -10.685 -11.713 0.076 1.00 . A A . 90 TYR CD1 1 1
12 17357 1 1 90 TYR CD2 C -9.232 -10.043 1.074 1.00 . A A . 90 TYR CD2 1 1
12 17358 1 1 90 TYR CE1 C -9.947 -12.729 0.699 1.00 . A A . 90 TYR CE1 1 1
12 17359 1 1 90 TYR CE2 C -8.493 -11.059 1.697 1.00 . A A . 90 TYR CE2 1 1
12 17360 1 1 90 TYR CG C -10.328 -10.370 0.263 1.00 . A A . 90 TYR CG 1 1
12 17361 1 1 90 TYR CZ C -8.850 -12.402 1.510 1.00 . A A . 90 TYR CZ 1 1
12 17362 1 1 90 TYR H H -8.599 -9.501 -2.379 1.00 . A A . 90 TYR H 1 1
12 17363 1 1 90 TYR HA H -10.901 -9.970 -2.430 1.00 . A A . 90 TYR HA 1 1
12 17364 1 1 90 TYR HB2 H -11.021 -8.356 0.138 1.00 . A A . 90 TYR HB2 1 1
12 17365 1 1 90 TYR HB3 H -12.172 -9.562 -0.422 1.00 . A A . 90 TYR HB3 1 1
12 17366 1 1 90 TYR HD1 H -11.529 -11.965 -0.548 1.00 . A A . 90 TYR HD1 1 1
12 17367 1 1 90 TYR HD2 H -8.955 -9.009 1.218 1.00 . A A . 90 TYR HD2 1 1
12 17368 1 1 90 TYR HE1 H -10.222 -13.763 0.555 1.00 . A A . 90 TYR HE1 1 1
12 17369 1 1 90 TYR HE2 H -7.648 -10.808 2.322 1.00 . A A . 90 TYR HE2 1 1
12 17370 1 1 90 TYR HH H -8.485 -13.534 3.003 1.00 . A A . 90 TYR HH 1 1
12 17371 1 1 90 TYR N N -9.148 -8.964 -1.786 1.00 . A A . 90 TYR N 1 1
12 17372 1 1 90 TYR O O -11.947 -7.939 -3.496 1.00 . A A . 90 TYR O 1 1
12 17373 1 1 90 TYR OH O -8.124 -13.402 2.124 1.00 . A A . 90 TYR OH 1 1
12 17374 1 1 91 ARG C C -13.169 -5.582 -2.601 1.00 . A A . 91 ARG C 1 1
12 17375 1 1 91 ARG CA C -11.645 -5.459 -2.498 1.00 . A A . 91 ARG CA 1 1
12 17376 1 1 91 ARG CB C -11.027 -5.339 -3.888 1.00 . A A . 91 ARG CB 1 1
12 17377 1 1 91 ARG CD C -10.593 -3.773 -5.789 1.00 . A A . 91 ARG CD 1 1
12 17378 1 1 91 ARG CG C -11.356 -3.964 -4.476 1.00 . A A . 91 ARG CG 1 1
12 17379 1 1 91 ARG CZ C -12.333 -4.560 -7.287 1.00 . A A . 91 ARG CZ 1 1
12 17380 1 1 91 ARG H H -10.503 -6.652 -1.108 1.00 . A A . 91 ARG H 1 1
12 17381 1 1 91 ARG HA H -11.376 -4.601 -1.902 1.00 . A A . 91 ARG HA 1 1
12 17382 1 1 91 ARG HB2 H -9.957 -5.454 -3.814 1.00 . A A . 91 ARG HB2 1 1
12 17383 1 1 91 ARG HB3 H -11.429 -6.109 -4.528 1.00 . A A . 91 ARG HB3 1 1
12 17384 1 1 91 ARG HD2 H -10.748 -2.775 -6.171 1.00 . A A . 91 ARG HD2 1 1
12 17385 1 1 91 ARG HD3 H -9.540 -3.962 -5.643 1.00 . A A . 91 ARG HD3 1 1
12 17386 1 1 91 ARG HE H -10.692 -5.611 -6.906 1.00 . A A . 91 ARG HE 1 1
12 17387 1 1 91 ARG HG2 H -12.417 -3.897 -4.663 1.00 . A A . 91 ARG HG2 1 1
12 17388 1 1 91 ARG HG3 H -11.065 -3.195 -3.776 1.00 . A A . 91 ARG HG3 1 1
12 17389 1 1 91 ARG HH11 H -12.605 -2.774 -6.420 1.00 . A A . 91 ARG HH11 1 1
12 17390 1 1 91 ARG HH12 H -13.872 -3.292 -7.480 1.00 . A A . 91 ARG HH12 1 1
12 17391 1 1 91 ARG HH21 H -12.339 -6.294 -8.289 1.00 . A A . 91 ARG HH21 1 1
12 17392 1 1 91 ARG HH22 H -13.722 -5.281 -8.536 1.00 . A A . 91 ARG HH22 1 1
12 17393 1 1 91 ARG N N -11.055 -6.702 -1.917 1.00 . A A . 91 ARG N 1 1
12 17394 1 1 91 ARG NE N -11.177 -4.781 -6.719 1.00 . A A . 91 ARG NE 1 1
12 17395 1 1 91 ARG NH1 N -12.988 -3.455 -7.043 1.00 . A A . 91 ARG NH1 1 1
12 17396 1 1 91 ARG NH2 N -12.838 -5.447 -8.101 1.00 . A A . 91 ARG NH2 1 1
12 17397 1 1 91 ARG O O -13.772 -5.147 -3.562 1.00 . A A . 91 ARG O 1 1
12 17398 1 1 92 ASN C C -15.825 -6.572 -0.248 1.00 . A A . 92 ASN C 1 1
12 17399 1 1 92 ASN CA C -15.283 -6.294 -1.653 1.00 . A A . 92 ASN CA 1 1
12 17400 1 1 92 ASN CB C -15.552 -7.483 -2.576 1.00 . A A . 92 ASN CB 1 1
12 17401 1 1 92 ASN CG C -17.062 -7.696 -2.706 1.00 . A A . 92 ASN CG 1 1
12 17402 1 1 92 ASN H H -13.294 -6.494 -0.846 1.00 . A A . 92 ASN H 1 1
12 17403 1 1 92 ASN HA H -15.731 -5.402 -2.060 1.00 . A A . 92 ASN HA 1 1
12 17404 1 1 92 ASN HB2 H -15.131 -7.285 -3.551 1.00 . A A . 92 ASN HB2 1 1
12 17405 1 1 92 ASN HB3 H -15.098 -8.371 -2.161 1.00 . A A . 92 ASN HB3 1 1
12 17406 1 1 92 ASN HD21 H -17.342 -6.066 -3.805 1.00 . A A . 92 ASN HD21 1 1
12 17407 1 1 92 ASN HD22 H -18.742 -6.966 -3.474 1.00 . A A . 92 ASN HD22 1 1
12 17408 1 1 92 ASN N N -13.797 -6.160 -1.615 1.00 . A A . 92 ASN N 1 1
12 17409 1 1 92 ASN ND2 N -17.775 -6.838 -3.385 1.00 . A A . 92 ASN ND2 1 1
12 17410 1 1 92 ASN O O -15.272 -7.430 0.420 1.00 . A A . 92 ASN O 1 1
12 17411 1 1 92 ASN OXT O -16.784 -5.922 0.135 1.00 . A A . 92 ASN OXT 1 1
12 17412 1 1 92 ASN OD1 O -17.599 -8.653 -2.187 1.00 . A A . 92 ASN OD1 1 1
13 17413 1 1 1 ALA C C -17.710 -5.857 -0.074 1.00 . A A . 1 ALA C 1 1
13 17414 1 1 1 ALA CA C -17.165 -6.763 -1.184 1.00 . A A . 1 ALA CA 1 1
13 17415 1 1 1 ALA CB C -16.246 -5.974 -2.122 1.00 . A A . 1 ALA CB 1 1
13 17416 1 1 1 ALA H1 H -18.025 -8.164 -2.465 1.00 . A A . 1 ALA H1 1 1
13 17417 1 1 1 ALA H2 H -18.447 -6.556 -2.814 1.00 . A A . 1 ALA H2 1 1
13 17418 1 1 1 ALA H3 H -19.142 -7.350 -1.483 1.00 . A A . 1 ALA H3 1 1
13 17419 1 1 1 ALA HA H -16.629 -7.597 -0.761 1.00 . A A . 1 ALA HA 1 1
13 17420 1 1 1 ALA HB1 H -16.831 -5.263 -2.688 1.00 . A A . 1 ALA HB1 1 1
13 17421 1 1 1 ALA HB2 H -15.754 -6.654 -2.801 1.00 . A A . 1 ALA HB2 1 1
13 17422 1 1 1 ALA HB3 H -15.503 -5.447 -1.541 1.00 . A A . 1 ALA HB3 1 1
13 17423 1 1 1 ALA N N -18.279 -7.244 -2.053 1.00 . A A . 1 ALA N 1 1
13 17424 1 1 1 ALA O O -17.741 -4.650 -0.205 1.00 . A A . 1 ALA O 1 1
13 17425 1 1 2 LYS C C -17.610 -4.690 2.699 1.00 . A A . 2 LYS C 1 1
13 17426 1 1 2 LYS CA C -18.700 -5.602 2.128 1.00 . A A . 2 LYS CA 1 1
13 17427 1 1 2 LYS CB C -19.171 -6.608 3.180 1.00 . A A . 2 LYS CB 1 1
13 17428 1 1 2 LYS CD C -20.252 -6.864 5.420 1.00 . A A . 2 LYS CD 1 1
13 17429 1 1 2 LYS CE C -20.572 -6.129 6.724 1.00 . A A . 2 LYS CE 1 1
13 17430 1 1 2 LYS CG C -19.780 -5.858 4.368 1.00 . A A . 2 LYS CG 1 1
13 17431 1 1 2 LYS H H -18.122 -7.408 1.099 1.00 . A A . 2 LYS H 1 1
13 17432 1 1 2 LYS HA H -19.534 -5.016 1.780 1.00 . A A . 2 LYS HA 1 1
13 17433 1 1 2 LYS HB2 H -19.913 -7.261 2.746 1.00 . A A . 2 LYS HB2 1 1
13 17434 1 1 2 LYS HB3 H -18.329 -7.194 3.518 1.00 . A A . 2 LYS HB3 1 1
13 17435 1 1 2 LYS HD2 H -21.138 -7.369 5.065 1.00 . A A . 2 LYS HD2 1 1
13 17436 1 1 2 LYS HD3 H -19.472 -7.591 5.598 1.00 . A A . 2 LYS HD3 1 1
13 17437 1 1 2 LYS HE2 H -20.355 -6.759 7.573 1.00 . A A . 2 LYS HE2 1 1
13 17438 1 1 2 LYS HE3 H -20.008 -5.209 6.784 1.00 . A A . 2 LYS HE3 1 1
13 17439 1 1 2 LYS HG2 H -19.038 -5.204 4.800 1.00 . A A . 2 LYS HG2 1 1
13 17440 1 1 2 LYS HG3 H -20.623 -5.272 4.028 1.00 . A A . 2 LYS HG3 1 1
13 17441 1 1 2 LYS HZ1 H -22.566 -6.729 6.703 1.00 . A A . 2 LYS HZ1 1 1
13 17442 1 1 2 LYS HZ2 H -22.246 -5.354 5.758 1.00 . A A . 2 LYS HZ2 1 1
13 17443 1 1 2 LYS HZ3 H -22.303 -5.230 7.451 1.00 . A A . 2 LYS HZ3 1 1
13 17444 1 1 2 LYS N N -18.150 -6.432 1.015 1.00 . A A . 2 LYS N 1 1
13 17445 1 1 2 LYS NZ N -22.032 -5.838 6.653 1.00 . A A . 2 LYS NZ 1 1
13 17446 1 1 2 LYS O O -17.845 -3.535 2.993 1.00 . A A . 2 LYS O 1 1
13 17447 1 1 3 THR C C -14.041 -4.575 2.499 1.00 . A A . 3 THR C 1 1
13 17448 1 1 3 THR CA C -15.296 -4.350 3.347 1.00 . A A . 3 THR CA 1 1
13 17449 1 1 3 THR CB C -15.071 -4.822 4.784 1.00 . A A . 3 THR CB 1 1
13 17450 1 1 3 THR CG2 C -16.400 -4.811 5.539 1.00 . A A . 3 THR CG2 1 1
13 17451 1 1 3 THR H H -16.246 -6.120 2.564 1.00 . A A . 3 THR H 1 1
13 17452 1 1 3 THR HA H -15.575 -3.308 3.340 1.00 . A A . 3 THR HA 1 1
13 17453 1 1 3 THR HB H -14.378 -4.158 5.277 1.00 . A A . 3 THR HB 1 1
13 17454 1 1 3 THR HG1 H -14.221 -6.339 5.655 1.00 . A A . 3 THR HG1 1 1
13 17455 1 1 3 THR HG21 H -16.257 -5.221 6.528 1.00 . A A . 3 THR HG21 1 1
13 17456 1 1 3 THR HG22 H -17.123 -5.408 5.003 1.00 . A A . 3 THR HG22 1 1
13 17457 1 1 3 THR HG23 H -16.761 -3.796 5.619 1.00 . A A . 3 THR HG23 1 1
13 17458 1 1 3 THR N N -16.415 -5.193 2.829 1.00 . A A . 3 THR N 1 1
13 17459 1 1 3 THR O O -13.967 -5.510 1.729 1.00 . A A . 3 THR O 1 1
13 17460 1 1 3 THR OG1 O -14.541 -6.140 4.772 1.00 . A A . 3 THR OG1 1 1
13 17461 1 1 4 ALA C C -10.656 -4.182 2.523 1.00 . A A . 4 ALA C 1 1
13 17462 1 1 4 ALA CA C -11.888 -3.807 1.697 1.00 . A A . 4 ALA CA 1 1
13 17463 1 1 4 ALA CB C -11.711 -2.422 1.072 1.00 . A A . 4 ALA CB 1 1
13 17464 1 1 4 ALA H H -13.190 -2.906 3.163 1.00 . A A . 4 ALA H 1 1
13 17465 1 1 4 ALA HA H -12.058 -4.539 0.924 1.00 . A A . 4 ALA HA 1 1
13 17466 1 1 4 ALA HB1 H -10.758 -2.372 0.569 1.00 . A A . 4 ALA HB1 1 1
13 17467 1 1 4 ALA HB2 H -11.749 -1.670 1.847 1.00 . A A . 4 ALA HB2 1 1
13 17468 1 1 4 ALA HB3 H -12.504 -2.245 0.361 1.00 . A A . 4 ALA HB3 1 1
13 17469 1 1 4 ALA N N -13.089 -3.684 2.574 1.00 . A A . 4 ALA N 1 1
13 17470 1 1 4 ALA O O -10.349 -3.554 3.514 1.00 . A A . 4 ALA O 1 1
13 17471 1 1 5 ALA C C -7.466 -4.953 2.106 1.00 . A A . 5 ALA C 1 1
13 17472 1 1 5 ALA CA C -8.678 -5.555 2.814 1.00 . A A . 5 ALA CA 1 1
13 17473 1 1 5 ALA CB C -8.636 -7.082 2.742 1.00 . A A . 5 ALA CB 1 1
13 17474 1 1 5 ALA H H -10.166 -5.638 1.263 1.00 . A A . 5 ALA H 1 1
13 17475 1 1 5 ALA HA H -8.721 -5.232 3.840 1.00 . A A . 5 ALA HA 1 1
13 17476 1 1 5 ALA HB1 H -9.379 -7.431 2.038 1.00 . A A . 5 ALA HB1 1 1
13 17477 1 1 5 ALA HB2 H -8.843 -7.494 3.718 1.00 . A A . 5 ALA HB2 1 1
13 17478 1 1 5 ALA HB3 H -7.657 -7.401 2.416 1.00 . A A . 5 ALA HB3 1 1
13 17479 1 1 5 ALA N N -9.922 -5.172 2.090 1.00 . A A . 5 ALA N 1 1
13 17480 1 1 5 ALA O O -7.283 -5.132 0.922 1.00 . A A . 5 ALA O 1 1
13 17481 1 1 6 ALA C C -4.306 -3.454 2.974 1.00 . A A . 6 ALA C 1 1
13 17482 1 1 6 ALA CA C -5.559 -3.478 2.099 1.00 . A A . 6 ALA CA 1 1
13 17483 1 1 6 ALA CB C -6.059 -2.057 1.847 1.00 . A A . 6 ALA CB 1 1
13 17484 1 1 6 ALA H H -6.885 -3.969 3.732 1.00 . A A . 6 ALA H 1 1
13 17485 1 1 6 ALA HA H -5.349 -3.961 1.158 1.00 . A A . 6 ALA HA 1 1
13 17486 1 1 6 ALA HB1 H -5.674 -1.702 0.902 1.00 . A A . 6 ALA HB1 1 1
13 17487 1 1 6 ALA HB2 H -5.718 -1.409 2.641 1.00 . A A . 6 ALA HB2 1 1
13 17488 1 1 6 ALA HB3 H -7.138 -2.056 1.819 1.00 . A A . 6 ALA HB3 1 1
13 17489 1 1 6 ALA N N -6.687 -4.164 2.791 1.00 . A A . 6 ALA N 1 1
13 17490 1 1 6 ALA O O -4.310 -2.918 4.065 1.00 . A A . 6 ALA O 1 1
13 17491 1 1 7 LEU C C -1.263 -2.306 2.537 1.00 . A A . 7 LEU C 1 1
13 17492 1 1 7 LEU CA C -1.893 -3.579 3.100 1.00 . A A . 7 LEU CA 1 1
13 17493 1 1 7 LEU CB C -1.024 -4.795 2.774 1.00 . A A . 7 LEU CB 1 1
13 17494 1 1 7 LEU CD1 C -0.833 -7.278 2.953 1.00 . A A . 7 LEU CD1 1 1
13 17495 1 1 7 LEU CD2 C -1.883 -5.968 4.804 1.00 . A A . 7 LEU CD2 1 1
13 17496 1 1 7 LEU CG C -1.704 -6.065 3.288 1.00 . A A . 7 LEU CG 1 1
13 17497 1 1 7 LEU H H -3.195 -4.089 1.463 1.00 . A A . 7 LEU H 1 1
13 17498 1 1 7 LEU HA H -2.039 -3.496 4.166 1.00 . A A . 7 LEU HA 1 1
13 17499 1 1 7 LEU HB2 H -0.892 -4.867 1.705 1.00 . A A . 7 LEU HB2 1 1
13 17500 1 1 7 LEU HB3 H -0.060 -4.686 3.250 1.00 . A A . 7 LEU HB3 1 1
13 17501 1 1 7 LEU HD11 H -1.457 -8.080 2.590 1.00 . A A . 7 LEU HD11 1 1
13 17502 1 1 7 LEU HD12 H -0.309 -7.602 3.841 1.00 . A A . 7 LEU HD12 1 1
13 17503 1 1 7 LEU HD13 H -0.117 -7.007 2.191 1.00 . A A . 7 LEU HD13 1 1
13 17504 1 1 7 LEU HD21 H -0.962 -5.629 5.254 1.00 . A A . 7 LEU HD21 1 1
13 17505 1 1 7 LEU HD22 H -2.142 -6.940 5.199 1.00 . A A . 7 LEU HD22 1 1
13 17506 1 1 7 LEU HD23 H -2.673 -5.267 5.028 1.00 . A A . 7 LEU HD23 1 1
13 17507 1 1 7 LEU HG H -2.670 -6.173 2.817 1.00 . A A . 7 LEU HG 1 1
13 17508 1 1 7 LEU N N -3.191 -3.820 2.407 1.00 . A A . 7 LEU N 1 1
13 17509 1 1 7 LEU O O -1.342 -2.045 1.355 1.00 . A A . 7 LEU O 1 1
13 17510 1 1 8 HIS C C 1.295 0.025 3.410 1.00 . A A . 8 HIS C 1 1
13 17511 1 1 8 HIS CA C -0.097 -0.219 2.832 1.00 . A A . 8 HIS CA 1 1
13 17512 1 1 8 HIS CB C -1.066 0.888 3.261 1.00 . A A . 8 HIS CB 1 1
13 17513 1 1 8 HIS CD2 C -3.330 -0.250 2.562 1.00 . A A . 8 HIS CD2 1 1
13 17514 1 1 8 HIS CE1 C -3.978 1.212 1.101 1.00 . A A . 8 HIS CE1 1 1
13 17515 1 1 8 HIS CG C -2.365 0.726 2.520 1.00 . A A . 8 HIS CG 1 1
13 17516 1 1 8 HIS H H -0.635 -1.694 4.322 1.00 . A A . 8 HIS H 1 1
13 17517 1 1 8 HIS HA H -0.047 -0.258 1.755 1.00 . A A . 8 HIS HA 1 1
13 17518 1 1 8 HIS HB2 H -1.245 0.830 4.324 1.00 . A A . 8 HIS HB2 1 1
13 17519 1 1 8 HIS HB3 H -0.636 1.850 3.021 1.00 . A A . 8 HIS HB3 1 1
13 17520 1 1 8 HIS HD1 H -2.334 2.468 1.315 1.00 . A A . 8 HIS HD1 1 1
13 17521 1 1 8 HIS HD2 H -3.302 -1.125 3.194 1.00 . A A . 8 HIS HD2 1 1
13 17522 1 1 8 HIS HE1 H -4.555 1.731 0.350 1.00 . A A . 8 HIS HE1 1 1
13 17523 1 1 8 HIS N N -0.675 -1.488 3.363 1.00 . A A . 8 HIS N 1 1
13 17524 1 1 8 HIS ND1 N -2.799 1.648 1.581 1.00 . A A . 8 HIS ND1 1 1
13 17525 1 1 8 HIS NE2 N -4.348 0.060 1.665 1.00 . A A . 8 HIS NE2 1 1
13 17526 1 1 8 HIS O O 1.452 0.304 4.582 1.00 . A A . 8 HIS O 1 1
13 17527 1 1 9 ILE C C 3.959 1.878 2.573 1.00 . A A . 9 ILE C 1 1
13 17528 1 1 9 ILE CA C 3.642 0.458 3.034 1.00 . A A . 9 ILE CA 1 1
13 17529 1 1 9 ILE CB C 4.601 -0.541 2.392 1.00 . A A . 9 ILE CB 1 1
13 17530 1 1 9 ILE CD1 C 5.064 -2.976 2.070 1.00 . A A . 9 ILE CD1 1 1
13 17531 1 1 9 ILE CG1 C 4.258 -1.952 2.872 1.00 . A A . 9 ILE CG1 1 1
13 17532 1 1 9 ILE CG2 C 6.037 -0.194 2.786 1.00 . A A . 9 ILE CG2 1 1
13 17533 1 1 9 ILE H H 2.116 -0.059 1.606 1.00 . A A . 9 ILE H 1 1
13 17534 1 1 9 ILE HA H 3.701 0.389 4.109 1.00 . A A . 9 ILE HA 1 1
13 17535 1 1 9 ILE HB H 4.504 -0.494 1.321 1.00 . A A . 9 ILE HB 1 1
13 17536 1 1 9 ILE HD11 H 5.440 -3.739 2.737 1.00 . A A . 9 ILE HD11 1 1
13 17537 1 1 9 ILE HD12 H 5.893 -2.481 1.585 1.00 . A A . 9 ILE HD12 1 1
13 17538 1 1 9 ILE HD13 H 4.428 -3.430 1.325 1.00 . A A . 9 ILE HD13 1 1
13 17539 1 1 9 ILE HG12 H 4.500 -2.042 3.920 1.00 . A A . 9 ILE HG12 1 1
13 17540 1 1 9 ILE HG13 H 3.202 -2.135 2.729 1.00 . A A . 9 ILE HG13 1 1
13 17541 1 1 9 ILE HG21 H 6.720 -0.608 2.059 1.00 . A A . 9 ILE HG21 1 1
13 17542 1 1 9 ILE HG22 H 6.254 -0.607 3.760 1.00 . A A . 9 ILE HG22 1 1
13 17543 1 1 9 ILE HG23 H 6.152 0.881 2.817 1.00 . A A . 9 ILE HG23 1 1
13 17544 1 1 9 ILE N N 2.286 0.065 2.565 1.00 . A A . 9 ILE N 1 1
13 17545 1 1 9 ILE O O 3.861 2.200 1.406 1.00 . A A . 9 ILE O 1 1
13 17546 1 1 10 LEU C C 6.169 4.321 3.051 1.00 . A A . 10 LEU C 1 1
13 17547 1 1 10 LEU CA C 4.651 4.131 3.111 1.00 . A A . 10 LEU CA 1 1
13 17548 1 1 10 LEU CB C 4.054 4.985 4.232 1.00 . A A . 10 LEU CB 1 1
13 17549 1 1 10 LEU CD1 C 3.628 7.345 4.936 1.00 . A A . 10 LEU CD1 1 1
13 17550 1 1 10 LEU CD2 C 5.026 6.889 2.915 1.00 . A A . 10 LEU CD2 1 1
13 17551 1 1 10 LEU CG C 3.822 6.417 3.735 1.00 . A A . 10 LEU CG 1 1
13 17552 1 1 10 LEU H H 4.396 2.444 4.417 1.00 . A A . 10 LEU H 1 1
13 17553 1 1 10 LEU HA H 4.198 4.386 2.167 1.00 . A A . 10 LEU HA 1 1
13 17554 1 1 10 LEU HB2 H 3.111 4.557 4.544 1.00 . A A . 10 LEU HB2 1 1
13 17555 1 1 10 LEU HB3 H 4.735 5.002 5.071 1.00 . A A . 10 LEU HB3 1 1
13 17556 1 1 10 LEU HD11 H 2.876 8.083 4.704 1.00 . A A . 10 LEU HD11 1 1
13 17557 1 1 10 LEU HD12 H 4.561 7.839 5.163 1.00 . A A . 10 LEU HD12 1 1
13 17558 1 1 10 LEU HD13 H 3.312 6.765 5.791 1.00 . A A . 10 LEU HD13 1 1
13 17559 1 1 10 LEU HD21 H 5.936 6.677 3.456 1.00 . A A . 10 LEU HD21 1 1
13 17560 1 1 10 LEU HD22 H 4.950 7.953 2.742 1.00 . A A . 10 LEU HD22 1 1
13 17561 1 1 10 LEU HD23 H 5.041 6.370 1.968 1.00 . A A . 10 LEU HD23 1 1
13 17562 1 1 10 LEU HG H 2.937 6.442 3.118 1.00 . A A . 10 LEU HG 1 1
13 17563 1 1 10 LEU N N 4.331 2.728 3.485 1.00 . A A . 10 LEU N 1 1
13 17564 1 1 10 LEU O O 6.855 4.220 4.049 1.00 . A A . 10 LEU O 1 1
13 17565 1 1 11 VAL C C 8.398 6.413 1.613 1.00 . A A . 11 VAL C 1 1
13 17566 1 1 11 VAL CA C 8.154 4.916 1.804 1.00 . A A . 11 VAL CA 1 1
13 17567 1 1 11 VAL CB C 8.645 4.143 0.574 1.00 . A A . 11 VAL CB 1 1
13 17568 1 1 11 VAL CG1 C 10.145 3.880 0.712 1.00 . A A . 11 VAL CG1 1 1
13 17569 1 1 11 VAL CG2 C 7.908 2.805 0.459 1.00 . A A . 11 VAL CG2 1 1
13 17570 1 1 11 VAL H H 6.114 4.769 1.122 1.00 . A A . 11 VAL H 1 1
13 17571 1 1 11 VAL HA H 8.661 4.562 2.688 1.00 . A A . 11 VAL HA 1 1
13 17572 1 1 11 VAL HB H 8.466 4.732 -0.311 1.00 . A A . 11 VAL HB 1 1
13 17573 1 1 11 VAL HG11 H 10.409 2.998 0.145 1.00 . A A . 11 VAL HG11 1 1
13 17574 1 1 11 VAL HG12 H 10.390 3.726 1.752 1.00 . A A . 11 VAL HG12 1 1
13 17575 1 1 11 VAL HG13 H 10.696 4.728 0.334 1.00 . A A . 11 VAL HG13 1 1
13 17576 1 1 11 VAL HG21 H 6.851 2.985 0.329 1.00 . A A . 11 VAL HG21 1 1
13 17577 1 1 11 VAL HG22 H 8.067 2.226 1.357 1.00 . A A . 11 VAL HG22 1 1
13 17578 1 1 11 VAL HG23 H 8.286 2.258 -0.392 1.00 . A A . 11 VAL HG23 1 1
13 17579 1 1 11 VAL N N 6.690 4.653 1.904 1.00 . A A . 11 VAL N 1 1
13 17580 1 1 11 VAL O O 7.855 7.034 0.722 1.00 . A A . 11 VAL O 1 1
13 17581 1 1 12 LYS C C 10.276 8.751 1.083 1.00 . A A . 12 LYS C 1 1
13 17582 1 1 12 LYS CA C 9.463 8.457 2.347 1.00 . A A . 12 LYS CA 1 1
13 17583 1 1 12 LYS CB C 10.263 8.805 3.603 1.00 . A A . 12 LYS CB 1 1
13 17584 1 1 12 LYS CD C 8.236 9.427 4.931 1.00 . A A . 12 LYS CD 1 1
13 17585 1 1 12 LYS CE C 7.380 9.063 6.148 1.00 . A A . 12 LYS CE 1 1
13 17586 1 1 12 LYS CG C 9.428 8.472 4.842 1.00 . A A . 12 LYS CG 1 1
13 17587 1 1 12 LYS H H 9.611 6.476 3.173 1.00 . A A . 12 LYS H 1 1
13 17588 1 1 12 LYS HA H 8.537 9.010 2.335 1.00 . A A . 12 LYS HA 1 1
13 17589 1 1 12 LYS HB2 H 11.177 8.230 3.619 1.00 . A A . 12 LYS HB2 1 1
13 17590 1 1 12 LYS HB3 H 10.499 9.859 3.599 1.00 . A A . 12 LYS HB3 1 1
13 17591 1 1 12 LYS HD2 H 8.592 10.440 5.033 1.00 . A A . 12 LYS HD2 1 1
13 17592 1 1 12 LYS HD3 H 7.639 9.343 4.035 1.00 . A A . 12 LYS HD3 1 1
13 17593 1 1 12 LYS HE2 H 6.341 8.984 5.867 1.00 . A A . 12 LYS HE2 1 1
13 17594 1 1 12 LYS HE3 H 7.723 8.136 6.584 1.00 . A A . 12 LYS HE3 1 1
13 17595 1 1 12 LYS HG2 H 9.070 7.456 4.772 1.00 . A A . 12 LYS HG2 1 1
13 17596 1 1 12 LYS HG3 H 10.040 8.578 5.726 1.00 . A A . 12 LYS HG3 1 1
13 17597 1 1 12 LYS HZ1 H 8.486 10.652 6.916 1.00 . A A . 12 LYS HZ1 1 1
13 17598 1 1 12 LYS HZ2 H 7.566 9.822 8.078 1.00 . A A . 12 LYS HZ2 1 1
13 17599 1 1 12 LYS HZ3 H 6.807 10.880 6.986 1.00 . A A . 12 LYS HZ3 1 1
13 17600 1 1 12 LYS N N 9.195 6.996 2.457 1.00 . A A . 12 LYS N 1 1
13 17601 1 1 12 LYS NZ N 7.575 10.189 7.104 1.00 . A A . 12 LYS NZ 1 1
13 17602 1 1 12 LYS O O 10.072 9.749 0.419 1.00 . A A . 12 LYS O 1 1
13 17603 1 1 13 GLU C C 11.793 7.134 -1.527 1.00 . A A . 13 GLU C 1 1
13 17604 1 1 13 GLU CA C 12.078 8.162 -0.431 1.00 . A A . 13 GLU CA 1 1
13 17605 1 1 13 GLU CB C 13.511 8.018 0.074 1.00 . A A . 13 GLU CB 1 1
13 17606 1 1 13 GLU CD C 15.173 8.938 1.697 1.00 . A A . 13 GLU CD 1 1
13 17607 1 1 13 GLU CG C 13.840 9.194 0.991 1.00 . A A . 13 GLU CG 1 1
13 17608 1 1 13 GLU H H 11.388 7.125 1.329 1.00 . A A . 13 GLU H 1 1
13 17609 1 1 13 GLU HA H 11.919 9.162 -0.802 1.00 . A A . 13 GLU HA 1 1
13 17610 1 1 13 GLU HB2 H 13.610 7.093 0.623 1.00 . A A . 13 GLU HB2 1 1
13 17611 1 1 13 GLU HB3 H 14.191 8.014 -0.765 1.00 . A A . 13 GLU HB3 1 1
13 17612 1 1 13 GLU HG2 H 13.914 10.094 0.401 1.00 . A A . 13 GLU HG2 1 1
13 17613 1 1 13 GLU HG3 H 13.056 9.307 1.724 1.00 . A A . 13 GLU HG3 1 1
13 17614 1 1 13 GLU N N 11.222 7.909 0.765 1.00 . A A . 13 GLU N 1 1
13 17615 1 1 13 GLU O O 11.686 5.951 -1.274 1.00 . A A . 13 GLU O 1 1
13 17616 1 1 13 GLU OE1 O 15.760 7.897 1.452 1.00 . A A . 13 GLU OE1 1 1
13 17617 1 1 13 GLU OE2 O 15.584 9.787 2.471 1.00 . A A . 13 GLU OE2 1 1
13 17618 1 1 14 GLU C C 12.657 5.605 -3.924 1.00 . A A . 14 GLU C 1 1
13 17619 1 1 14 GLU CA C 11.515 6.622 -3.880 1.00 . A A . 14 GLU CA 1 1
13 17620 1 1 14 GLU CB C 11.535 7.490 -5.137 1.00 . A A . 14 GLU CB 1 1
13 17621 1 1 14 GLU CD C 11.344 7.470 -7.628 1.00 . A A . 14 GLU CD 1 1
13 17622 1 1 14 GLU CG C 11.323 6.605 -6.367 1.00 . A A . 14 GLU CG 1 1
13 17623 1 1 14 GLU H H 11.857 8.528 -2.937 1.00 . A A . 14 GLU H 1 1
13 17624 1 1 14 GLU HA H 10.562 6.126 -3.786 1.00 . A A . 14 GLU HA 1 1
13 17625 1 1 14 GLU HB2 H 10.746 8.224 -5.083 1.00 . A A . 14 GLU HB2 1 1
13 17626 1 1 14 GLU HB3 H 12.489 7.990 -5.215 1.00 . A A . 14 GLU HB3 1 1
13 17627 1 1 14 GLU HG2 H 12.113 5.868 -6.421 1.00 . A A . 14 GLU HG2 1 1
13 17628 1 1 14 GLU HG3 H 10.369 6.105 -6.287 1.00 . A A . 14 GLU HG3 1 1
13 17629 1 1 14 GLU N N 11.726 7.575 -2.753 1.00 . A A . 14 GLU N 1 1
13 17630 1 1 14 GLU O O 12.447 4.429 -4.147 1.00 . A A . 14 GLU O 1 1
13 17631 1 1 14 GLU OE1 O 11.604 8.655 -7.505 1.00 . A A . 14 GLU OE1 1 1
13 17632 1 1 14 GLU OE2 O 11.105 6.931 -8.696 1.00 . A A . 14 GLU OE2 1 1
13 17633 1 1 15 LYS C C 14.837 3.990 -2.773 1.00 . A A . 15 LYS C 1 1
13 17634 1 1 15 LYS CA C 15.026 5.120 -3.784 1.00 . A A . 15 LYS CA 1 1
13 17635 1 1 15 LYS CB C 16.240 5.974 -3.422 1.00 . A A . 15 LYS CB 1 1
13 17636 1 1 15 LYS CD C 17.747 7.806 -4.203 1.00 . A A . 15 LYS CD 1 1
13 17637 1 1 15 LYS CE C 18.038 8.783 -5.345 1.00 . A A . 15 LYS CE 1 1
13 17638 1 1 15 LYS CG C 16.531 6.950 -4.563 1.00 . A A . 15 LYS CG 1 1
13 17639 1 1 15 LYS H H 14.015 7.010 -3.568 1.00 . A A . 15 LYS H 1 1
13 17640 1 1 15 LYS HA H 15.141 4.719 -4.779 1.00 . A A . 15 LYS HA 1 1
13 17641 1 1 15 LYS HB2 H 16.034 6.528 -2.518 1.00 . A A . 15 LYS HB2 1 1
13 17642 1 1 15 LYS HB3 H 17.097 5.335 -3.266 1.00 . A A . 15 LYS HB3 1 1
13 17643 1 1 15 LYS HD2 H 17.540 8.361 -3.300 1.00 . A A . 15 LYS HD2 1 1
13 17644 1 1 15 LYS HD3 H 18.603 7.168 -4.048 1.00 . A A . 15 LYS HD3 1 1
13 17645 1 1 15 LYS HE2 H 18.148 8.249 -6.277 1.00 . A A . 15 LYS HE2 1 1
13 17646 1 1 15 LYS HE3 H 17.250 9.517 -5.421 1.00 . A A . 15 LYS HE3 1 1
13 17647 1 1 15 LYS HG2 H 16.736 6.396 -5.467 1.00 . A A . 15 LYS HG2 1 1
13 17648 1 1 15 LYS HG3 H 15.675 7.588 -4.719 1.00 . A A . 15 LYS HG3 1 1
13 17649 1 1 15 LYS HZ1 H 19.856 9.676 -5.827 1.00 . A A . 15 LYS HZ1 1 1
13 17650 1 1 15 LYS HZ2 H 19.883 8.784 -4.381 1.00 . A A . 15 LYS HZ2 1 1
13 17651 1 1 15 LYS HZ3 H 19.126 10.304 -4.429 1.00 . A A . 15 LYS HZ3 1 1
13 17652 1 1 15 LYS N N 13.867 6.055 -3.731 1.00 . A A . 15 LYS N 1 1
13 17653 1 1 15 LYS NZ N 19.322 9.436 -4.968 1.00 . A A . 15 LYS NZ 1 1
13 17654 1 1 15 LYS O O 15.037 2.832 -3.083 1.00 . A A . 15 LYS O 1 1
13 17655 1 1 16 LEU C C 12.838 2.403 -1.154 1.00 . A A . 16 LEU C 1 1
13 17656 1 1 16 LEU CA C 14.032 3.211 -0.636 1.00 . A A . 16 LEU CA 1 1
13 17657 1 1 16 LEU CB C 13.679 3.923 0.669 1.00 . A A . 16 LEU CB 1 1
13 17658 1 1 16 LEU CD1 C 13.760 3.701 3.156 1.00 . A A . 16 LEU CD1 1 1
13 17659 1 1 16 LEU CD2 C 12.623 1.949 1.782 1.00 . A A . 16 LEU CD2 1 1
13 17660 1 1 16 LEU CG C 13.791 2.935 1.832 1.00 . A A . 16 LEU CG 1 1
13 17661 1 1 16 LEU H H 14.114 5.228 -1.395 1.00 . A A . 16 LEU H 1 1
13 17662 1 1 16 LEU HA H 14.887 2.572 -0.492 1.00 . A A . 16 LEU HA 1 1
13 17663 1 1 16 LEU HB2 H 14.361 4.745 0.827 1.00 . A A . 16 LEU HB2 1 1
13 17664 1 1 16 LEU HB3 H 12.667 4.299 0.613 1.00 . A A . 16 LEU HB3 1 1
13 17665 1 1 16 LEU HD11 H 12.845 4.272 3.219 1.00 . A A . 16 LEU HD11 1 1
13 17666 1 1 16 LEU HD12 H 14.606 4.369 3.204 1.00 . A A . 16 LEU HD12 1 1
13 17667 1 1 16 LEU HD13 H 13.806 3.002 3.977 1.00 . A A . 16 LEU HD13 1 1
13 17668 1 1 16 LEU HD21 H 12.220 1.817 2.776 1.00 . A A . 16 LEU HD21 1 1
13 17669 1 1 16 LEU HD22 H 12.970 0.997 1.406 1.00 . A A . 16 LEU HD22 1 1
13 17670 1 1 16 LEU HD23 H 11.854 2.333 1.130 1.00 . A A . 16 LEU HD23 1 1
13 17671 1 1 16 LEU HG H 14.722 2.393 1.753 1.00 . A A . 16 LEU HG 1 1
13 17672 1 1 16 LEU N N 14.348 4.298 -1.604 1.00 . A A . 16 LEU N 1 1
13 17673 1 1 16 LEU O O 12.838 1.189 -1.126 1.00 . A A . 16 LEU O 1 1
13 17674 1 1 17 ALA C C 11.225 1.436 -3.457 1.00 . A A . 17 ALA C 1 1
13 17675 1 1 17 ALA CA C 10.720 2.344 -2.333 1.00 . A A . 17 ALA CA 1 1
13 17676 1 1 17 ALA CB C 9.810 3.439 -2.891 1.00 . A A . 17 ALA CB 1 1
13 17677 1 1 17 ALA H H 11.918 4.047 -1.783 1.00 . A A . 17 ALA H 1 1
13 17678 1 1 17 ALA HA H 10.191 1.768 -1.591 1.00 . A A . 17 ALA HA 1 1
13 17679 1 1 17 ALA HB1 H 8.785 3.101 -2.868 1.00 . A A . 17 ALA HB1 1 1
13 17680 1 1 17 ALA HB2 H 10.093 3.658 -3.910 1.00 . A A . 17 ALA HB2 1 1
13 17681 1 1 17 ALA HB3 H 9.909 4.331 -2.291 1.00 . A A . 17 ALA HB3 1 1
13 17682 1 1 17 ALA N N 11.863 3.071 -1.712 1.00 . A A . 17 ALA N 1 1
13 17683 1 1 17 ALA O O 10.827 0.293 -3.570 1.00 . A A . 17 ALA O 1 1
13 17684 1 1 18 LEU C C 13.396 -0.189 -4.648 1.00 . A A . 18 LEU C 1 1
13 17685 1 1 18 LEU CA C 12.750 1.035 -5.296 1.00 . A A . 18 LEU CA 1 1
13 17686 1 1 18 LEU CB C 13.807 1.898 -5.986 1.00 . A A . 18 LEU CB 1 1
13 17687 1 1 18 LEU CD1 C 13.530 3.992 -7.323 1.00 . A A . 18 LEU CD1 1 1
13 17688 1 1 18 LEU CD2 C 13.845 1.802 -8.481 1.00 . A A . 18 LEU CD2 1 1
13 17689 1 1 18 LEU CG C 13.222 2.495 -7.268 1.00 . A A . 18 LEU CG 1 1
13 17690 1 1 18 LEU H H 12.509 2.812 -4.099 1.00 . A A . 18 LEU H 1 1
13 17691 1 1 18 LEU HA H 11.998 0.735 -6.006 1.00 . A A . 18 LEU HA 1 1
13 17692 1 1 18 LEU HB2 H 14.110 2.695 -5.323 1.00 . A A . 18 LEU HB2 1 1
13 17693 1 1 18 LEU HB3 H 14.665 1.289 -6.231 1.00 . A A . 18 LEU HB3 1 1
13 17694 1 1 18 LEU HD11 H 14.492 4.144 -7.787 1.00 . A A . 18 LEU HD11 1 1
13 17695 1 1 18 LEU HD12 H 13.545 4.393 -6.320 1.00 . A A . 18 LEU HD12 1 1
13 17696 1 1 18 LEU HD13 H 12.768 4.494 -7.900 1.00 . A A . 18 LEU HD13 1 1
13 17697 1 1 18 LEU HD21 H 14.853 1.498 -8.244 1.00 . A A . 18 LEU HD21 1 1
13 17698 1 1 18 LEU HD22 H 13.861 2.485 -9.317 1.00 . A A . 18 LEU HD22 1 1
13 17699 1 1 18 LEU HD23 H 13.258 0.931 -8.740 1.00 . A A . 18 LEU HD23 1 1
13 17700 1 1 18 LEU HG H 12.152 2.345 -7.278 1.00 . A A . 18 LEU HG 1 1
13 17701 1 1 18 LEU N N 12.158 1.908 -4.242 1.00 . A A . 18 LEU N 1 1
13 17702 1 1 18 LEU O O 13.230 -1.305 -5.101 1.00 . A A . 18 LEU O 1 1
13 17703 1 1 19 ASP C C 13.579 -2.132 -2.405 1.00 . A A . 19 ASP C 1 1
13 17704 1 1 19 ASP CA C 14.677 -1.156 -2.839 1.00 . A A . 19 ASP CA 1 1
13 17705 1 1 19 ASP CB C 15.374 -0.554 -1.619 1.00 . A A . 19 ASP CB 1 1
13 17706 1 1 19 ASP CG C 16.027 -1.672 -0.802 1.00 . A A . 19 ASP CG 1 1
13 17707 1 1 19 ASP H H 14.165 0.907 -3.184 1.00 . A A . 19 ASP H 1 1
13 17708 1 1 19 ASP HA H 15.399 -1.655 -3.464 1.00 . A A . 19 ASP HA 1 1
13 17709 1 1 19 ASP HB2 H 16.131 0.143 -1.943 1.00 . A A . 19 ASP HB2 1 1
13 17710 1 1 19 ASP HB3 H 14.649 -0.038 -1.007 1.00 . A A . 19 ASP HB3 1 1
13 17711 1 1 19 ASP N N 14.081 0.004 -3.556 1.00 . A A . 19 ASP N 1 1
13 17712 1 1 19 ASP O O 13.694 -3.328 -2.585 1.00 . A A . 19 ASP O 1 1
13 17713 1 1 19 ASP OD1 O 15.303 -2.528 -0.321 1.00 . A A . 19 ASP OD1 1 1
13 17714 1 1 19 ASP OD2 O 17.240 -1.653 -0.674 1.00 . A A . 19 ASP OD2 1 1
13 17715 1 1 20 LEU C C 10.801 -3.221 -2.693 1.00 . A A . 20 LEU C 1 1
13 17716 1 1 20 LEU CA C 11.388 -2.537 -1.453 1.00 . A A . 20 LEU CA 1 1
13 17717 1 1 20 LEU CB C 10.373 -1.615 -0.730 1.00 . A A . 20 LEU CB 1 1
13 17718 1 1 20 LEU CD1 C 8.280 -2.709 -1.576 1.00 . A A . 20 LEU CD1 1 1
13 17719 1 1 20 LEU CD2 C 8.249 -0.303 -0.922 1.00 . A A . 20 LEU CD2 1 1
13 17720 1 1 20 LEU CG C 9.089 -1.410 -1.554 1.00 . A A . 20 LEU CG 1 1
13 17721 1 1 20 LEU H H 12.411 -0.661 -1.747 1.00 . A A . 20 LEU H 1 1
13 17722 1 1 20 LEU HA H 11.756 -3.281 -0.763 1.00 . A A . 20 LEU HA 1 1
13 17723 1 1 20 LEU HB2 H 10.113 -2.059 0.220 1.00 . A A . 20 LEU HB2 1 1
13 17724 1 1 20 LEU HB3 H 10.835 -0.655 -0.554 1.00 . A A . 20 LEU HB3 1 1
13 17725 1 1 20 LEU HD11 H 7.231 -2.481 -1.462 1.00 . A A . 20 LEU HD11 1 1
13 17726 1 1 20 LEU HD12 H 8.601 -3.347 -0.766 1.00 . A A . 20 LEU HD12 1 1
13 17727 1 1 20 LEU HD13 H 8.438 -3.215 -2.517 1.00 . A A . 20 LEU HD13 1 1
13 17728 1 1 20 LEU HD21 H 8.382 -0.315 0.149 1.00 . A A . 20 LEU HD21 1 1
13 17729 1 1 20 LEU HD22 H 7.207 -0.466 -1.159 1.00 . A A . 20 LEU HD22 1 1
13 17730 1 1 20 LEU HD23 H 8.561 0.653 -1.315 1.00 . A A . 20 LEU HD23 1 1
13 17731 1 1 20 LEU HG H 9.350 -1.129 -2.562 1.00 . A A . 20 LEU HG 1 1
13 17732 1 1 20 LEU N N 12.500 -1.632 -1.862 1.00 . A A . 20 LEU N 1 1
13 17733 1 1 20 LEU O O 10.524 -4.404 -2.694 1.00 . A A . 20 LEU O 1 1
13 17734 1 1 21 LEU C C 10.892 -4.240 -5.441 1.00 . A A . 21 LEU C 1 1
13 17735 1 1 21 LEU CA C 10.027 -3.064 -4.979 1.00 . A A . 21 LEU CA 1 1
13 17736 1 1 21 LEU CB C 10.062 -1.928 -6.004 1.00 . A A . 21 LEU CB 1 1
13 17737 1 1 21 LEU CD1 C 9.131 0.355 -5.559 1.00 . A A . 21 LEU CD1 1 1
13 17738 1 1 21 LEU CD2 C 8.031 -1.145 -7.226 1.00 . A A . 21 LEU CD2 1 1
13 17739 1 1 21 LEU CG C 8.780 -1.098 -5.892 1.00 . A A . 21 LEU CG 1 1
13 17740 1 1 21 LEU H H 10.827 -1.521 -3.712 1.00 . A A . 21 LEU H 1 1
13 17741 1 1 21 LEU HA H 9.010 -3.379 -4.808 1.00 . A A . 21 LEU HA 1 1
13 17742 1 1 21 LEU HB2 H 10.917 -1.296 -5.813 1.00 . A A . 21 LEU HB2 1 1
13 17743 1 1 21 LEU HB3 H 10.136 -2.343 -6.999 1.00 . A A . 21 LEU HB3 1 1
13 17744 1 1 21 LEU HD11 H 8.657 1.012 -6.272 1.00 . A A . 21 LEU HD11 1 1
13 17745 1 1 21 LEU HD12 H 10.200 0.488 -5.604 1.00 . A A . 21 LEU HD12 1 1
13 17746 1 1 21 LEU HD13 H 8.781 0.592 -4.564 1.00 . A A . 21 LEU HD13 1 1
13 17747 1 1 21 LEU HD21 H 7.208 -1.843 -7.153 1.00 . A A . 21 LEU HD21 1 1
13 17748 1 1 21 LEU HD22 H 8.705 -1.464 -8.006 1.00 . A A . 21 LEU HD22 1 1
13 17749 1 1 21 LEU HD23 H 7.649 -0.162 -7.459 1.00 . A A . 21 LEU HD23 1 1
13 17750 1 1 21 LEU HG H 8.154 -1.506 -5.113 1.00 . A A . 21 LEU HG 1 1
13 17751 1 1 21 LEU N N 10.602 -2.475 -3.741 1.00 . A A . 21 LEU N 1 1
13 17752 1 1 21 LEU O O 10.414 -5.341 -5.632 1.00 . A A . 21 LEU O 1 1
13 17753 1 1 22 GLU C C 13.026 -6.245 -4.808 1.00 . A A . 22 GLU C 1 1
13 17754 1 1 22 GLU CA C 13.100 -5.150 -5.877 1.00 . A A . 22 GLU CA 1 1
13 17755 1 1 22 GLU CB C 14.490 -4.517 -5.899 1.00 . A A . 22 GLU CB 1 1
13 17756 1 1 22 GLU CD C 14.372 -4.335 -8.389 1.00 . A A . 22 GLU CD 1 1
13 17757 1 1 22 GLU CG C 14.596 -3.561 -7.089 1.00 . A A . 22 GLU CG 1 1
13 17758 1 1 22 GLU H H 12.543 -3.151 -5.309 1.00 . A A . 22 GLU H 1 1
13 17759 1 1 22 GLU HA H 12.861 -5.553 -6.849 1.00 . A A . 22 GLU HA 1 1
13 17760 1 1 22 GLU HB2 H 14.650 -3.969 -4.982 1.00 . A A . 22 GLU HB2 1 1
13 17761 1 1 22 GLU HB3 H 15.238 -5.290 -5.991 1.00 . A A . 22 GLU HB3 1 1
13 17762 1 1 22 GLU HG2 H 13.846 -2.788 -6.997 1.00 . A A . 22 GLU HG2 1 1
13 17763 1 1 22 GLU HG3 H 15.577 -3.110 -7.103 1.00 . A A . 22 GLU HG3 1 1
13 17764 1 1 22 GLU N N 12.177 -4.032 -5.531 1.00 . A A . 22 GLU N 1 1
13 17765 1 1 22 GLU O O 13.135 -7.420 -5.097 1.00 . A A . 22 GLU O 1 1
13 17766 1 1 22 GLU OE1 O 14.956 -5.397 -8.531 1.00 . A A . 22 GLU OE1 1 1
13 17767 1 1 22 GLU OE2 O 13.620 -3.853 -9.220 1.00 . A A . 22 GLU OE2 1 1
13 17768 1 1 23 GLN C C 11.825 -7.856 -2.582 1.00 . A A . 23 GLN C 1 1
13 17769 1 1 23 GLN CA C 12.982 -6.860 -2.459 1.00 . A A . 23 GLN CA 1 1
13 17770 1 1 23 GLN CB C 12.843 -6.036 -1.178 1.00 . A A . 23 GLN CB 1 1
13 17771 1 1 23 GLN CD C 14.162 -7.772 0.042 1.00 . A A . 23 GLN CD 1 1
13 17772 1 1 23 GLN CG C 12.860 -6.970 0.033 1.00 . A A . 23 GLN CG 1 1
13 17773 1 1 23 GLN H H 12.930 -4.901 -3.352 1.00 . A A . 23 GLN H 1 1
13 17774 1 1 23 GLN HA H 13.925 -7.380 -2.457 1.00 . A A . 23 GLN HA 1 1
13 17775 1 1 23 GLN HB2 H 13.666 -5.339 -1.107 1.00 . A A . 23 GLN HB2 1 1
13 17776 1 1 23 GLN HB3 H 11.912 -5.491 -1.199 1.00 . A A . 23 GLN HB3 1 1
13 17777 1 1 23 GLN HE21 H 13.247 -9.521 0.260 1.00 . A A . 23 GLN HE21 1 1
13 17778 1 1 23 GLN HE22 H 14.941 -9.594 0.176 1.00 . A A . 23 GLN HE22 1 1
13 17779 1 1 23 GLN HG2 H 12.791 -6.386 0.939 1.00 . A A . 23 GLN HG2 1 1
13 17780 1 1 23 GLN HG3 H 12.021 -7.647 -0.023 1.00 . A A . 23 GLN HG3 1 1
13 17781 1 1 23 GLN N N 12.943 -5.858 -3.564 1.00 . A A . 23 GLN N 1 1
13 17782 1 1 23 GLN NE2 N 14.113 -9.070 0.170 1.00 . A A . 23 GLN NE2 1 1
13 17783 1 1 23 GLN O O 11.973 -9.024 -2.284 1.00 . A A . 23 GLN O 1 1
13 17784 1 1 23 GLN OE1 O 15.235 -7.212 -0.071 1.00 . A A . 23 GLN OE1 1 1
13 17785 1 1 24 ILE C C 9.724 -9.417 -4.031 1.00 . A A . 24 ILE C 1 1
13 17786 1 1 24 ILE CA C 9.490 -8.316 -2.994 1.00 . A A . 24 ILE CA 1 1
13 17787 1 1 24 ILE CB C 8.309 -7.435 -3.402 1.00 . A A . 24 ILE CB 1 1
13 17788 1 1 24 ILE CD1 C 7.032 -5.374 -2.802 1.00 . A A . 24 ILE CD1 1 1
13 17789 1 1 24 ILE CG1 C 8.037 -6.410 -2.300 1.00 . A A . 24 ILE CG1 1 1
13 17790 1 1 24 ILE CG2 C 7.068 -8.306 -3.605 1.00 . A A . 24 ILE CG2 1 1
13 17791 1 1 24 ILE H H 10.544 -6.441 -3.128 1.00 . A A . 24 ILE H 1 1
13 17792 1 1 24 ILE HA H 9.307 -8.747 -2.022 1.00 . A A . 24 ILE HA 1 1
13 17793 1 1 24 ILE HB H 8.545 -6.921 -4.323 1.00 . A A . 24 ILE HB 1 1
13 17794 1 1 24 ILE HD11 H 7.547 -4.625 -3.385 1.00 . A A . 24 ILE HD11 1 1
13 17795 1 1 24 ILE HD12 H 6.546 -4.904 -1.960 1.00 . A A . 24 ILE HD12 1 1
13 17796 1 1 24 ILE HD13 H 6.290 -5.861 -3.418 1.00 . A A . 24 ILE HD13 1 1
13 17797 1 1 24 ILE HG12 H 7.634 -6.912 -1.433 1.00 . A A . 24 ILE HG12 1 1
13 17798 1 1 24 ILE HG13 H 8.960 -5.916 -2.032 1.00 . A A . 24 ILE HG13 1 1
13 17799 1 1 24 ILE HG21 H 6.577 -8.461 -2.655 1.00 . A A . 24 ILE HG21 1 1
13 17800 1 1 24 ILE HG22 H 7.361 -9.260 -4.019 1.00 . A A . 24 ILE HG22 1 1
13 17801 1 1 24 ILE HG23 H 6.389 -7.812 -4.285 1.00 . A A . 24 ILE HG23 1 1
13 17802 1 1 24 ILE N N 10.661 -7.396 -2.944 1.00 . A A . 24 ILE N 1 1
13 17803 1 1 24 ILE O O 9.465 -10.578 -3.784 1.00 . A A . 24 ILE O 1 1
13 17804 1 1 25 LYS C C 11.696 -11.062 -5.606 1.00 . A A . 25 LYS C 1 1
13 17805 1 1 25 LYS CA C 10.618 -10.125 -6.161 1.00 . A A . 25 LYS CA 1 1
13 17806 1 1 25 LYS CB C 11.138 -9.346 -7.367 1.00 . A A . 25 LYS CB 1 1
13 17807 1 1 25 LYS CD C 12.254 -9.547 -9.590 1.00 . A A . 25 LYS CD 1 1
13 17808 1 1 25 LYS CE C 12.768 -10.531 -10.643 1.00 . A A . 25 LYS CE 1 1
13 17809 1 1 25 LYS CG C 11.729 -10.321 -8.379 1.00 . A A . 25 LYS CG 1 1
13 17810 1 1 25 LYS H H 10.545 -8.152 -5.324 1.00 . A A . 25 LYS H 1 1
13 17811 1 1 25 LYS HA H 9.734 -10.682 -6.434 1.00 . A A . 25 LYS HA 1 1
13 17812 1 1 25 LYS HB2 H 10.326 -8.802 -7.824 1.00 . A A . 25 LYS HB2 1 1
13 17813 1 1 25 LYS HB3 H 11.902 -8.653 -7.046 1.00 . A A . 25 LYS HB3 1 1
13 17814 1 1 25 LYS HD2 H 11.456 -8.953 -10.011 1.00 . A A . 25 LYS HD2 1 1
13 17815 1 1 25 LYS HD3 H 13.060 -8.898 -9.280 1.00 . A A . 25 LYS HD3 1 1
13 17816 1 1 25 LYS HE2 H 13.749 -10.893 -10.373 1.00 . A A . 25 LYS HE2 1 1
13 17817 1 1 25 LYS HE3 H 12.080 -11.355 -10.754 1.00 . A A . 25 LYS HE3 1 1
13 17818 1 1 25 LYS HG2 H 12.541 -10.858 -7.914 1.00 . A A . 25 LYS HG2 1 1
13 17819 1 1 25 LYS HG3 H 10.969 -11.019 -8.696 1.00 . A A . 25 LYS HG3 1 1
13 17820 1 1 25 LYS HZ1 H 13.616 -10.091 -12.493 1.00 . A A . 25 LYS HZ1 1 1
13 17821 1 1 25 LYS HZ2 H 12.998 -8.737 -11.675 1.00 . A A . 25 LYS HZ2 1 1
13 17822 1 1 25 LYS HZ3 H 11.942 -9.837 -12.424 1.00 . A A . 25 LYS HZ3 1 1
13 17823 1 1 25 LYS N N 10.286 -9.080 -5.159 1.00 . A A . 25 LYS N 1 1
13 17824 1 1 25 LYS NZ N 12.837 -9.739 -11.904 1.00 . A A . 25 LYS NZ 1 1
13 17825 1 1 25 LYS O O 11.487 -12.251 -5.467 1.00 . A A . 25 LYS O 1 1
13 17826 1 1 26 ASN C C 13.435 -12.049 -3.377 1.00 . A A . 26 ASN C 1 1
13 17827 1 1 26 ASN CA C 13.913 -11.376 -4.669 1.00 . A A . 26 ASN CA 1 1
13 17828 1 1 26 ASN CB C 15.061 -10.410 -4.377 1.00 . A A . 26 ASN CB 1 1
13 17829 1 1 26 ASN CG C 15.697 -9.962 -5.694 1.00 . A A . 26 ASN CG 1 1
13 17830 1 1 26 ASN H H 12.970 -9.562 -5.351 1.00 . A A . 26 ASN H 1 1
13 17831 1 1 26 ASN HA H 14.234 -12.119 -5.382 1.00 . A A . 26 ASN HA 1 1
13 17832 1 1 26 ASN HB2 H 14.682 -9.548 -3.850 1.00 . A A . 26 ASN HB2 1 1
13 17833 1 1 26 ASN HB3 H 15.804 -10.906 -3.769 1.00 . A A . 26 ASN HB3 1 1
13 17834 1 1 26 ASN HD21 H 15.730 -11.792 -6.463 1.00 . A A . 26 ASN HD21 1 1
13 17835 1 1 26 ASN HD22 H 16.357 -10.572 -7.465 1.00 . A A . 26 ASN HD22 1 1
13 17836 1 1 26 ASN N N 12.834 -10.527 -5.255 1.00 . A A . 26 ASN N 1 1
13 17837 1 1 26 ASN ND2 N 15.949 -10.849 -6.617 1.00 . A A . 26 ASN ND2 1 1
13 17838 1 1 26 ASN O O 13.783 -13.179 -3.093 1.00 . A A . 26 ASN O 1 1
13 17839 1 1 26 ASN OD1 O 15.968 -8.793 -5.885 1.00 . A A . 26 ASN OD1 1 1
13 17840 1 1 27 GLY C C 10.803 -12.335 -1.332 1.00 . A A . 27 GLY C 1 1
13 17841 1 1 27 GLY CA C 12.274 -11.923 -1.255 1.00 . A A . 27 GLY CA 1 1
13 17842 1 1 27 GLY H H 12.473 -10.416 -2.785 1.00 . A A . 27 GLY H 1 1
13 17843 1 1 27 GLY HA2 H 12.879 -12.788 -1.032 1.00 . A A . 27 GLY HA2 1 1
13 17844 1 1 27 GLY HA3 H 12.400 -11.184 -0.476 1.00 . A A . 27 GLY HA3 1 1
13 17845 1 1 27 GLY N N 12.700 -11.343 -2.562 1.00 . A A . 27 GLY N 1 1
13 17846 1 1 27 GLY O O 10.476 -13.500 -1.219 1.00 . A A . 27 GLY O 1 1
13 17847 1 1 28 ALA C C 7.826 -11.812 -0.269 1.00 . A A . 28 ALA C 1 1
13 17848 1 1 28 ALA CA C 8.456 -11.675 -1.653 1.00 . A A . 28 ALA CA 1 1
13 17849 1 1 28 ALA CB C 8.325 -12.979 -2.450 1.00 . A A . 28 ALA CB 1 1
13 17850 1 1 28 ALA H H 10.235 -10.457 -1.631 1.00 . A A . 28 ALA H 1 1
13 17851 1 1 28 ALA HA H 7.971 -10.876 -2.186 1.00 . A A . 28 ALA HA 1 1
13 17852 1 1 28 ALA HB1 H 7.350 -13.024 -2.910 1.00 . A A . 28 ALA HB1 1 1
13 17853 1 1 28 ALA HB2 H 8.450 -13.821 -1.785 1.00 . A A . 28 ALA HB2 1 1
13 17854 1 1 28 ALA HB3 H 9.087 -13.010 -3.216 1.00 . A A . 28 ALA HB3 1 1
13 17855 1 1 28 ALA N N 9.925 -11.382 -1.536 1.00 . A A . 28 ALA N 1 1
13 17856 1 1 28 ALA O O 7.837 -12.868 0.331 1.00 . A A . 28 ALA O 1 1
13 17857 1 1 29 ASP C C 6.153 -9.410 1.991 1.00 . A A . 29 ASP C 1 1
13 17858 1 1 29 ASP CA C 6.692 -10.790 1.609 1.00 . A A . 29 ASP CA 1 1
13 17859 1 1 29 ASP CB C 7.846 -11.196 2.521 1.00 . A A . 29 ASP CB 1 1
13 17860 1 1 29 ASP CG C 7.612 -12.615 3.044 1.00 . A A . 29 ASP CG 1 1
13 17861 1 1 29 ASP H H 7.318 -9.895 -0.244 1.00 . A A . 29 ASP H 1 1
13 17862 1 1 29 ASP HA H 5.908 -11.528 1.648 1.00 . A A . 29 ASP HA 1 1
13 17863 1 1 29 ASP HB2 H 8.767 -11.168 1.955 1.00 . A A . 29 ASP HB2 1 1
13 17864 1 1 29 ASP HB3 H 7.911 -10.509 3.352 1.00 . A A . 29 ASP HB3 1 1
13 17865 1 1 29 ASP N N 7.299 -10.740 0.252 1.00 . A A . 29 ASP N 1 1
13 17866 1 1 29 ASP O O 6.807 -8.643 2.665 1.00 . A A . 29 ASP O 1 1
13 17867 1 1 29 ASP OD1 O 6.466 -13.035 3.065 1.00 . A A . 29 ASP OD1 1 1
13 17868 1 1 29 ASP OD2 O 8.581 -13.256 3.415 1.00 . A A . 29 ASP OD2 1 1
13 17869 1 1 30 PHE C C 4.264 -7.428 3.201 1.00 . A A . 30 PHE C 1 1
13 17870 1 1 30 PHE CA C 4.487 -7.678 1.706 1.00 . A A . 30 PHE CA 1 1
13 17871 1 1 30 PHE CB C 3.160 -7.639 0.950 1.00 . A A . 30 PHE CB 1 1
13 17872 1 1 30 PHE CD1 C 2.016 -5.483 1.597 1.00 . A A . 30 PHE CD1 1 1
13 17873 1 1 30 PHE CD2 C 3.185 -5.595 -0.529 1.00 . A A . 30 PHE CD2 1 1
13 17874 1 1 30 PHE CE1 C 1.661 -4.153 1.331 1.00 . A A . 30 PHE CE1 1 1
13 17875 1 1 30 PHE CE2 C 2.828 -4.265 -0.795 1.00 . A A . 30 PHE CE2 1 1
13 17876 1 1 30 PHE CG C 2.778 -6.204 0.668 1.00 . A A . 30 PHE CG 1 1
13 17877 1 1 30 PHE CZ C 2.068 -3.544 0.135 1.00 . A A . 30 PHE CZ 1 1
13 17878 1 1 30 PHE H H 4.537 -9.661 0.869 1.00 . A A . 30 PHE H 1 1
13 17879 1 1 30 PHE HA H 5.163 -6.943 1.297 1.00 . A A . 30 PHE HA 1 1
13 17880 1 1 30 PHE HB2 H 3.262 -8.178 0.019 1.00 . A A . 30 PHE HB2 1 1
13 17881 1 1 30 PHE HB3 H 2.391 -8.103 1.552 1.00 . A A . 30 PHE HB3 1 1
13 17882 1 1 30 PHE HD1 H 1.703 -5.951 2.518 1.00 . A A . 30 PHE HD1 1 1
13 17883 1 1 30 PHE HD2 H 3.772 -6.148 -1.246 1.00 . A A . 30 PHE HD2 1 1
13 17884 1 1 30 PHE HE1 H 1.074 -3.596 2.047 1.00 . A A . 30 PHE HE1 1 1
13 17885 1 1 30 PHE HE2 H 3.142 -3.796 -1.717 1.00 . A A . 30 PHE HE2 1 1
13 17886 1 1 30 PHE HZ H 1.794 -2.520 -0.070 1.00 . A A . 30 PHE HZ 1 1
13 17887 1 1 30 PHE N N 5.011 -9.053 1.474 1.00 . A A . 30 PHE N 1 1
13 17888 1 1 30 PHE O O 4.492 -6.344 3.697 1.00 . A A . 30 PHE O 1 1
13 17889 1 1 31 GLY C C 4.765 -7.955 6.135 1.00 . A A . 31 GLY C 1 1
13 17890 1 1 31 GLY CA C 3.465 -8.187 5.359 1.00 . A A . 31 GLY CA 1 1
13 17891 1 1 31 GLY H H 3.545 -9.257 3.488 1.00 . A A . 31 GLY H 1 1
13 17892 1 1 31 GLY HA2 H 2.824 -7.324 5.467 1.00 . A A . 31 GLY HA2 1 1
13 17893 1 1 31 GLY HA3 H 2.962 -9.057 5.753 1.00 . A A . 31 GLY HA3 1 1
13 17894 1 1 31 GLY N N 3.765 -8.402 3.913 1.00 . A A . 31 GLY N 1 1
13 17895 1 1 31 GLY O O 4.902 -6.990 6.860 1.00 . A A . 31 GLY O 1 1
13 17896 1 1 32 LYS C C 7.741 -7.444 6.304 1.00 . A A . 32 LYS C 1 1
13 17897 1 1 32 LYS CA C 6.986 -8.690 6.773 1.00 . A A . 32 LYS CA 1 1
13 17898 1 1 32 LYS CB C 7.789 -9.951 6.451 1.00 . A A . 32 LYS CB 1 1
13 17899 1 1 32 LYS CD C 9.976 -11.115 6.772 1.00 . A A . 32 LYS CD 1 1
13 17900 1 1 32 LYS CE C 11.436 -10.906 7.180 1.00 . A A . 32 LYS CE 1 1
13 17901 1 1 32 LYS CG C 9.171 -9.856 7.099 1.00 . A A . 32 LYS CG 1 1
13 17902 1 1 32 LYS H H 5.574 -9.629 5.438 1.00 . A A . 32 LYS H 1 1
13 17903 1 1 32 LYS HA H 6.790 -8.639 7.832 1.00 . A A . 32 LYS HA 1 1
13 17904 1 1 32 LYS HB2 H 7.270 -10.816 6.836 1.00 . A A . 32 LYS HB2 1 1
13 17905 1 1 32 LYS HB3 H 7.898 -10.045 5.380 1.00 . A A . 32 LYS HB3 1 1
13 17906 1 1 32 LYS HD2 H 9.568 -11.955 7.314 1.00 . A A . 32 LYS HD2 1 1
13 17907 1 1 32 LYS HD3 H 9.923 -11.311 5.711 1.00 . A A . 32 LYS HD3 1 1
13 17908 1 1 32 LYS HE2 H 11.872 -10.098 6.611 1.00 . A A . 32 LYS HE2 1 1
13 17909 1 1 32 LYS HE3 H 11.505 -10.700 8.237 1.00 . A A . 32 LYS HE3 1 1
13 17910 1 1 32 LYS HG2 H 9.688 -8.988 6.717 1.00 . A A . 32 LYS HG2 1 1
13 17911 1 1 32 LYS HG3 H 9.060 -9.768 8.170 1.00 . A A . 32 LYS HG3 1 1
13 17912 1 1 32 LYS HZ1 H 12.545 -12.130 5.912 1.00 . A A . 32 LYS HZ1 1 1
13 17913 1 1 32 LYS HZ2 H 11.415 -12.964 6.867 1.00 . A A . 32 LYS HZ2 1 1
13 17914 1 1 32 LYS HZ3 H 12.853 -12.383 7.560 1.00 . A A . 32 LYS HZ3 1 1
13 17915 1 1 32 LYS N N 5.710 -8.846 6.013 1.00 . A A . 32 LYS N 1 1
13 17916 1 1 32 LYS NZ N 12.113 -12.193 6.856 1.00 . A A . 32 LYS NZ 1 1
13 17917 1 1 32 LYS O O 8.301 -6.709 7.095 1.00 . A A . 32 LYS O 1 1
13 17918 1 1 33 LEU C C 7.820 -4.737 4.976 1.00 . A A . 33 LEU C 1 1
13 17919 1 1 33 LEU CA C 8.506 -6.019 4.504 1.00 . A A . 33 LEU CA 1 1
13 17920 1 1 33 LEU CB C 8.428 -6.142 2.980 1.00 . A A . 33 LEU CB 1 1
13 17921 1 1 33 LEU CD1 C 9.031 -7.582 1.029 1.00 . A A . 33 LEU CD1 1 1
13 17922 1 1 33 LEU CD2 C 10.771 -6.972 2.715 1.00 . A A . 33 LEU CD2 1 1
13 17923 1 1 33 LEU CG C 9.295 -7.314 2.511 1.00 . A A . 33 LEU CG 1 1
13 17924 1 1 33 LEU H H 7.321 -7.814 4.402 1.00 . A A . 33 LEU H 1 1
13 17925 1 1 33 LEU HA H 9.535 -6.040 4.824 1.00 . A A . 33 LEU HA 1 1
13 17926 1 1 33 LEU HB2 H 7.402 -6.314 2.686 1.00 . A A . 33 LEU HB2 1 1
13 17927 1 1 33 LEU HB3 H 8.784 -5.228 2.527 1.00 . A A . 33 LEU HB3 1 1
13 17928 1 1 33 LEU HD11 H 9.045 -6.648 0.485 1.00 . A A . 33 LEU HD11 1 1
13 17929 1 1 33 LEU HD12 H 8.065 -8.051 0.913 1.00 . A A . 33 LEU HD12 1 1
13 17930 1 1 33 LEU HD13 H 9.797 -8.236 0.639 1.00 . A A . 33 LEU HD13 1 1
13 17931 1 1 33 LEU HD21 H 11.383 -7.722 2.236 1.00 . A A . 33 LEU HD21 1 1
13 17932 1 1 33 LEU HD22 H 10.993 -6.948 3.772 1.00 . A A . 33 LEU HD22 1 1
13 17933 1 1 33 LEU HD23 H 10.981 -6.006 2.280 1.00 . A A . 33 LEU HD23 1 1
13 17934 1 1 33 LEU HG H 9.049 -8.197 3.084 1.00 . A A . 33 LEU HG 1 1
13 17935 1 1 33 LEU N N 7.773 -7.208 5.023 1.00 . A A . 33 LEU N 1 1
13 17936 1 1 33 LEU O O 8.462 -3.783 5.367 1.00 . A A . 33 LEU O 1 1
13 17937 1 1 34 ALA C C 6.124 -3.237 6.921 1.00 . A A . 34 ALA C 1 1
13 17938 1 1 34 ALA CA C 5.775 -3.525 5.460 1.00 . A A . 34 ALA CA 1 1
13 17939 1 1 34 ALA CB C 4.298 -3.897 5.327 1.00 . A A . 34 ALA CB 1 1
13 17940 1 1 34 ALA H H 6.021 -5.514 4.682 1.00 . A A . 34 ALA H 1 1
13 17941 1 1 34 ALA HA H 5.998 -2.670 4.842 1.00 . A A . 34 ALA HA 1 1
13 17942 1 1 34 ALA HB1 H 4.125 -4.345 4.360 1.00 . A A . 34 ALA HB1 1 1
13 17943 1 1 34 ALA HB2 H 3.694 -3.007 5.425 1.00 . A A . 34 ALA HB2 1 1
13 17944 1 1 34 ALA HB3 H 4.033 -4.600 6.103 1.00 . A A . 34 ALA HB3 1 1
13 17945 1 1 34 ALA N N 6.516 -4.724 4.977 1.00 . A A . 34 ALA N 1 1
13 17946 1 1 34 ALA O O 6.359 -2.108 7.300 1.00 . A A . 34 ALA O 1 1
13 17947 1 1 35 LYS C C 7.694 -3.410 9.443 1.00 . A A . 35 LYS C 1 1
13 17948 1 1 35 LYS CA C 6.299 -3.997 9.211 1.00 . A A . 35 LYS CA 1 1
13 17949 1 1 35 LYS CB C 6.189 -5.380 9.853 1.00 . A A . 35 LYS CB 1 1
13 17950 1 1 35 LYS CD C 4.647 -7.283 10.350 1.00 . A A . 35 LYS CD 1 1
13 17951 1 1 35 LYS CE C 3.213 -7.800 10.204 1.00 . A A . 35 LYS CE 1 1
13 17952 1 1 35 LYS CG C 4.756 -5.898 9.708 1.00 . A A . 35 LYS CG 1 1
13 17953 1 1 35 LYS H H 5.814 -5.127 7.443 1.00 . A A . 35 LYS H 1 1
13 17954 1 1 35 LYS HA H 5.541 -3.343 9.612 1.00 . A A . 35 LYS HA 1 1
13 17955 1 1 35 LYS HB2 H 6.869 -6.060 9.361 1.00 . A A . 35 LYS HB2 1 1
13 17956 1 1 35 LYS HB3 H 6.443 -5.312 10.900 1.00 . A A . 35 LYS HB3 1 1
13 17957 1 1 35 LYS HD2 H 5.327 -7.962 9.858 1.00 . A A . 35 LYS HD2 1 1
13 17958 1 1 35 LYS HD3 H 4.901 -7.215 11.397 1.00 . A A . 35 LYS HD3 1 1
13 17959 1 1 35 LYS HE2 H 2.609 -7.470 11.037 1.00 . A A . 35 LYS HE2 1 1
13 17960 1 1 35 LYS HE3 H 2.786 -7.463 9.271 1.00 . A A . 35 LYS HE3 1 1
13 17961 1 1 35 LYS HG2 H 4.076 -5.218 10.200 1.00 . A A . 35 LYS HG2 1 1
13 17962 1 1 35 LYS HG3 H 4.502 -5.965 8.660 1.00 . A A . 35 LYS HG3 1 1
13 17963 1 1 35 LYS HZ1 H 2.656 -9.694 9.540 1.00 . A A . 35 LYS HZ1 1 1
13 17964 1 1 35 LYS HZ2 H 3.142 -9.645 11.168 1.00 . A A . 35 LYS HZ2 1 1
13 17965 1 1 35 LYS HZ3 H 4.301 -9.556 9.929 1.00 . A A . 35 LYS HZ3 1 1
13 17966 1 1 35 LYS N N 6.071 -4.235 7.758 1.00 . A A . 35 LYS N 1 1
13 17967 1 1 35 LYS NZ N 3.339 -9.286 10.211 1.00 . A A . 35 LYS NZ 1 1
13 17968 1 1 35 LYS O O 7.869 -2.493 10.222 1.00 . A A . 35 LYS O 1 1
13 17969 1 1 36 LYS C C 10.299 -2.088 8.487 1.00 . A A . 36 LYS C 1 1
13 17970 1 1 36 LYS CA C 10.088 -3.488 9.077 1.00 . A A . 36 LYS CA 1 1
13 17971 1 1 36 LYS CB C 10.987 -4.500 8.369 1.00 . A A . 36 LYS CB 1 1
13 17972 1 1 36 LYS CD C 11.819 -6.850 8.380 1.00 . A A . 36 LYS CD 1 1
13 17973 1 1 36 LYS CE C 11.753 -8.196 9.102 1.00 . A A . 36 LYS CE 1 1
13 17974 1 1 36 LYS CG C 10.917 -5.843 9.094 1.00 . A A . 36 LYS CG 1 1
13 17975 1 1 36 LYS H H 8.544 -4.745 8.241 1.00 . A A . 36 LYS H 1 1
13 17976 1 1 36 LYS HA H 10.301 -3.487 10.134 1.00 . A A . 36 LYS HA 1 1
13 17977 1 1 36 LYS HB2 H 10.655 -4.623 7.349 1.00 . A A . 36 LYS HB2 1 1
13 17978 1 1 36 LYS HB3 H 12.007 -4.141 8.375 1.00 . A A . 36 LYS HB3 1 1
13 17979 1 1 36 LYS HD2 H 11.487 -6.972 7.359 1.00 . A A . 36 LYS HD2 1 1
13 17980 1 1 36 LYS HD3 H 12.836 -6.488 8.386 1.00 . A A . 36 LYS HD3 1 1
13 17981 1 1 36 LYS HE2 H 11.400 -8.064 10.113 1.00 . A A . 36 LYS HE2 1 1
13 17982 1 1 36 LYS HE3 H 11.112 -8.879 8.564 1.00 . A A . 36 LYS HE3 1 1
13 17983 1 1 36 LYS HG2 H 11.250 -5.720 10.114 1.00 . A A . 36 LYS HG2 1 1
13 17984 1 1 36 LYS HG3 H 9.898 -6.203 9.088 1.00 . A A . 36 LYS HG3 1 1
13 17985 1 1 36 LYS HZ1 H 13.430 -8.968 8.138 1.00 . A A . 36 LYS HZ1 1 1
13 17986 1 1 36 LYS HZ2 H 13.229 -9.524 9.731 1.00 . A A . 36 LYS HZ2 1 1
13 17987 1 1 36 LYS HZ3 H 13.792 -7.947 9.444 1.00 . A A . 36 LYS HZ3 1 1
13 17988 1 1 36 LYS N N 8.698 -3.972 8.827 1.00 . A A . 36 LYS N 1 1
13 17989 1 1 36 LYS NZ N 13.157 -8.696 9.104 1.00 . A A . 36 LYS NZ 1 1
13 17990 1 1 36 LYS O O 10.868 -1.221 9.119 1.00 . A A . 36 LYS O 1 1
13 17991 1 1 37 HIS C C 9.404 0.528 7.130 1.00 . A A . 37 HIS C 1 1
13 17992 1 1 37 HIS CA C 10.269 -0.604 6.569 1.00 . A A . 37 HIS CA 1 1
13 17993 1 1 37 HIS CB C 9.962 -0.839 5.090 1.00 . A A . 37 HIS CB 1 1
13 17994 1 1 37 HIS CD2 C 12.275 -2.068 4.897 1.00 . A A . 37 HIS CD2 1 1
13 17995 1 1 37 HIS CE1 C 11.856 -3.260 3.137 1.00 . A A . 37 HIS CE1 1 1
13 17996 1 1 37 HIS CG C 10.990 -1.774 4.514 1.00 . A A . 37 HIS CG 1 1
13 17997 1 1 37 HIS H H 9.582 -2.643 6.720 1.00 . A A . 37 HIS H 1 1
13 17998 1 1 37 HIS HA H 11.314 -0.367 6.688 1.00 . A A . 37 HIS HA 1 1
13 17999 1 1 37 HIS HB2 H 8.980 -1.276 4.990 1.00 . A A . 37 HIS HB2 1 1
13 18000 1 1 37 HIS HB3 H 9.994 0.102 4.561 1.00 . A A . 37 HIS HB3 1 1
13 18001 1 1 37 HIS HD1 H 9.911 -2.567 2.873 1.00 . A A . 37 HIS HD1 1 1
13 18002 1 1 37 HIS HD2 H 12.785 -1.636 5.745 1.00 . A A . 37 HIS HD2 1 1
13 18003 1 1 37 HIS HE1 H 11.957 -3.953 2.315 1.00 . A A . 37 HIS HE1 1 1
13 18004 1 1 37 HIS N N 9.958 -1.901 7.241 1.00 . A A . 37 HIS N 1 1
13 18005 1 1 37 HIS ND1 N 10.743 -2.545 3.390 1.00 . A A . 37 HIS ND1 1 1
13 18006 1 1 37 HIS NE2 N 12.820 -3.007 4.026 1.00 . A A . 37 HIS NE2 1 1
13 18007 1 1 37 HIS O O 9.844 1.655 7.240 1.00 . A A . 37 HIS O 1 1
13 18008 1 1 38 SER C C 7.767 1.992 9.131 1.00 . A A . 38 SER C 1 1
13 18009 1 1 38 SER CA C 7.249 1.364 7.833 1.00 . A A . 38 SER CA 1 1
13 18010 1 1 38 SER CB C 5.898 0.687 8.062 1.00 . A A . 38 SER CB 1 1
13 18011 1 1 38 SER H H 7.795 -0.630 7.230 1.00 . A A . 38 SER H 1 1
13 18012 1 1 38 SER HA H 7.160 2.112 7.062 1.00 . A A . 38 SER HA 1 1
13 18013 1 1 38 SER HB2 H 5.645 0.087 7.201 1.00 . A A . 38 SER HB2 1 1
13 18014 1 1 38 SER HB3 H 5.955 0.055 8.936 1.00 . A A . 38 SER HB3 1 1
13 18015 1 1 38 SER HG H 5.069 2.394 7.643 1.00 . A A . 38 SER HG 1 1
13 18016 1 1 38 SER N N 8.155 0.266 7.392 1.00 . A A . 38 SER N 1 1
13 18017 1 1 38 SER O O 7.840 3.199 9.253 1.00 . A A . 38 SER O 1 1
13 18018 1 1 38 SER OG O 4.900 1.676 8.258 1.00 . A A . 38 SER OG 1 1
13 18019 1 1 39 ILE C C 7.938 2.977 11.795 1.00 . A A . 39 ILE C 1 1
13 18020 1 1 39 ILE CA C 8.707 1.724 11.364 1.00 . A A . 39 ILE CA 1 1
13 18021 1 1 39 ILE CB C 10.173 2.056 11.065 1.00 . A A . 39 ILE CB 1 1
13 18022 1 1 39 ILE CD1 C 12.404 2.454 12.120 1.00 . A A . 39 ILE CD1 1 1
13 18023 1 1 39 ILE CG1 C 10.896 2.383 12.373 1.00 . A A . 39 ILE CG1 1 1
13 18024 1 1 39 ILE CG2 C 10.256 3.259 10.120 1.00 . A A . 39 ILE CG2 1 1
13 18025 1 1 39 ILE H H 8.107 0.213 9.946 1.00 . A A . 39 ILE H 1 1
13 18026 1 1 39 ILE HA H 8.655 0.973 12.136 1.00 . A A . 39 ILE HA 1 1
13 18027 1 1 39 ILE HB H 10.645 1.203 10.600 1.00 . A A . 39 ILE HB 1 1
13 18028 1 1 39 ILE HD11 H 12.929 2.433 13.063 1.00 . A A . 39 ILE HD11 1 1
13 18029 1 1 39 ILE HD12 H 12.638 3.372 11.598 1.00 . A A . 39 ILE HD12 1 1
13 18030 1 1 39 ILE HD13 H 12.708 1.611 11.518 1.00 . A A . 39 ILE HD13 1 1
13 18031 1 1 39 ILE HG12 H 10.549 3.335 12.748 1.00 . A A . 39 ILE HG12 1 1
13 18032 1 1 39 ILE HG13 H 10.691 1.613 13.101 1.00 . A A . 39 ILE HG13 1 1
13 18033 1 1 39 ILE HG21 H 9.503 3.983 10.389 1.00 . A A . 39 ILE HG21 1 1
13 18034 1 1 39 ILE HG22 H 10.094 2.930 9.104 1.00 . A A . 39 ILE HG22 1 1
13 18035 1 1 39 ILE HG23 H 11.235 3.710 10.200 1.00 . A A . 39 ILE HG23 1 1
13 18036 1 1 39 ILE N N 8.155 1.182 10.083 1.00 . A A . 39 ILE N 1 1
13 18037 1 1 39 ILE O O 8.501 3.908 12.336 1.00 . A A . 39 ILE O 1 1
13 18038 1 1 40 CYS C C 4.635 3.819 12.697 1.00 . A A . 40 CYS C 1 1
13 18039 1 1 40 CYS CA C 5.863 4.230 11.877 1.00 . A A . 40 CYS CA 1 1
13 18040 1 1 40 CYS CB C 5.453 4.831 10.525 1.00 . A A . 40 CYS CB 1 1
13 18041 1 1 40 CYS H H 6.235 2.270 11.063 1.00 . A A . 40 CYS H 1 1
13 18042 1 1 40 CYS HA H 6.467 4.934 12.427 1.00 . A A . 40 CYS HA 1 1
13 18043 1 1 40 CYS HB2 H 5.094 5.838 10.672 1.00 . A A . 40 CYS HB2 1 1
13 18044 1 1 40 CYS HB3 H 6.311 4.848 9.868 1.00 . A A . 40 CYS HB3 1 1
13 18045 1 1 40 CYS HG H 4.036 4.119 8.863 1.00 . A A . 40 CYS HG 1 1
13 18046 1 1 40 CYS N N 6.662 3.021 11.525 1.00 . A A . 40 CYS N 1 1
13 18047 1 1 40 CYS O O 4.285 2.657 12.742 1.00 . A A . 40 CYS O 1 1
13 18048 1 1 40 CYS SG S 4.144 3.830 9.772 1.00 . A A . 40 CYS SG 1 1
13 18049 1 1 41 PRO C C 1.815 3.657 13.327 1.00 . A A . 41 PRO C 1 1
13 18050 1 1 41 PRO CA C 2.804 4.512 14.125 1.00 . A A . 41 PRO CA 1 1
13 18051 1 1 41 PRO CB C 2.219 5.897 14.422 1.00 . A A . 41 PRO CB 1 1
13 18052 1 1 41 PRO CD C 4.358 6.206 13.319 1.00 . A A . 41 PRO CD 1 1
13 18053 1 1 41 PRO CG C 3.056 6.880 13.651 1.00 . A A . 41 PRO CG 1 1
13 18054 1 1 41 PRO HA H 3.071 4.020 15.047 1.00 . A A . 41 PRO HA 1 1
13 18055 1 1 41 PRO HB2 H 1.192 5.945 14.091 1.00 . A A . 41 PRO HB2 1 1
13 18056 1 1 41 PRO HB3 H 2.280 6.107 15.479 1.00 . A A . 41 PRO HB3 1 1
13 18057 1 1 41 PRO HD2 H 4.709 6.517 12.348 1.00 . A A . 41 PRO HD2 1 1
13 18058 1 1 41 PRO HD3 H 5.099 6.414 14.077 1.00 . A A . 41 PRO HD3 1 1
13 18059 1 1 41 PRO HG2 H 2.545 7.161 12.742 1.00 . A A . 41 PRO HG2 1 1
13 18060 1 1 41 PRO HG3 H 3.240 7.757 14.255 1.00 . A A . 41 PRO HG3 1 1
13 18061 1 1 41 PRO N N 4.011 4.787 13.314 1.00 . A A . 41 PRO N 1 1
13 18062 1 1 41 PRO O O 1.145 2.799 13.868 1.00 . A A . 41 PRO O 1 1
13 18063 1 1 42 SER C C 1.641 1.774 10.666 1.00 . A A . 42 SER C 1 1
13 18064 1 1 42 SER CA C 0.872 2.987 11.197 1.00 . A A . 42 SER CA 1 1
13 18065 1 1 42 SER CB C 0.422 3.881 10.042 1.00 . A A . 42 SER CB 1 1
13 18066 1 1 42 SER H H 2.346 4.504 11.611 1.00 . A A . 42 SER H 1 1
13 18067 1 1 42 SER HA H 0.015 2.666 11.768 1.00 . A A . 42 SER HA 1 1
13 18068 1 1 42 SER HB2 H 0.340 3.290 9.141 1.00 . A A . 42 SER HB2 1 1
13 18069 1 1 42 SER HB3 H -0.541 4.316 10.275 1.00 . A A . 42 SER HB3 1 1
13 18070 1 1 42 SER HG H 1.174 5.626 10.453 1.00 . A A . 42 SER HG 1 1
13 18071 1 1 42 SER N N 1.764 3.839 12.035 1.00 . A A . 42 SER N 1 1
13 18072 1 1 42 SER O O 1.139 1.011 9.871 1.00 . A A . 42 SER O 1 1
13 18073 1 1 42 SER OG O 1.376 4.914 9.842 1.00 . A A . 42 SER OG 1 1
13 18074 1 1 43 GLY C C 2.737 -0.886 10.964 1.00 . A A . 43 GLY C 1 1
13 18075 1 1 43 GLY CA C 3.584 0.353 10.671 1.00 . A A . 43 GLY CA 1 1
13 18076 1 1 43 GLY H H 3.228 2.157 11.798 1.00 . A A . 43 GLY H 1 1
13 18077 1 1 43 GLY HA2 H 3.769 0.424 9.609 1.00 . A A . 43 GLY HA2 1 1
13 18078 1 1 43 GLY HA3 H 4.523 0.286 11.201 1.00 . A A . 43 GLY HA3 1 1
13 18079 1 1 43 GLY N N 2.838 1.557 11.129 1.00 . A A . 43 GLY N 1 1
13 18080 1 1 43 GLY O O 2.382 -1.635 10.076 1.00 . A A . 43 GLY O 1 1
13 18081 1 1 44 LYS C C 0.084 -2.038 11.773 1.00 . A A . 44 LYS C 1 1
13 18082 1 1 44 LYS CA C 1.409 -2.168 12.539 1.00 . A A . 44 LYS CA 1 1
13 18083 1 1 44 LYS CB C 1.183 -2.032 14.046 1.00 . A A . 44 LYS CB 1 1
13 18084 1 1 44 LYS CD C 0.095 -3.049 16.051 1.00 . A A . 44 LYS CD 1 1
13 18085 1 1 44 LYS CE C -0.776 -4.202 16.553 1.00 . A A . 44 LYS CE 1 1
13 18086 1 1 44 LYS CG C 0.310 -3.188 14.542 1.00 . A A . 44 LYS CG 1 1
13 18087 1 1 44 LYS H H 2.570 -0.388 12.875 1.00 . A A . 44 LYS H 1 1
13 18088 1 1 44 LYS HA H 1.874 -3.116 12.324 1.00 . A A . 44 LYS HA 1 1
13 18089 1 1 44 LYS HB2 H 2.135 -2.056 14.556 1.00 . A A . 44 LYS HB2 1 1
13 18090 1 1 44 LYS HB3 H 0.688 -1.095 14.253 1.00 . A A . 44 LYS HB3 1 1
13 18091 1 1 44 LYS HD2 H 1.050 -3.075 16.554 1.00 . A A . 44 LYS HD2 1 1
13 18092 1 1 44 LYS HD3 H -0.395 -2.110 16.260 1.00 . A A . 44 LYS HD3 1 1
13 18093 1 1 44 LYS HE2 H -0.522 -5.117 16.037 1.00 . A A . 44 LYS HE2 1 1
13 18094 1 1 44 LYS HE3 H -0.659 -4.326 17.619 1.00 . A A . 44 LYS HE3 1 1
13 18095 1 1 44 LYS HG2 H -0.645 -3.160 14.038 1.00 . A A . 44 LYS HG2 1 1
13 18096 1 1 44 LYS HG3 H 0.802 -4.126 14.333 1.00 . A A . 44 LYS HG3 1 1
13 18097 1 1 44 LYS HZ1 H -2.186 -3.301 15.313 1.00 . A A . 44 LYS HZ1 1 1
13 18098 1 1 44 LYS HZ2 H -2.529 -3.160 16.972 1.00 . A A . 44 LYS HZ2 1 1
13 18099 1 1 44 LYS HZ3 H -2.777 -4.638 16.174 1.00 . A A . 44 LYS HZ3 1 1
13 18100 1 1 44 LYS N N 2.329 -1.048 12.192 1.00 . A A . 44 LYS N 1 1
13 18101 1 1 44 LYS NZ N -2.172 -3.795 16.228 1.00 . A A . 44 LYS NZ 1 1
13 18102 1 1 44 LYS O O -0.528 -3.022 11.409 1.00 . A A . 44 LYS O 1 1
13 18103 1 1 45 ARG C C -1.647 -0.380 9.525 1.00 . A A . 45 ARG C 1 1
13 18104 1 1 45 ARG CA C -1.770 -0.659 11.037 1.00 . A A . 45 ARG CA 1 1
13 18105 1 1 45 ARG CB C -2.367 0.522 11.833 1.00 . A A . 45 ARG CB 1 1
13 18106 1 1 45 ARG CD C -4.489 1.821 11.685 1.00 . A A . 45 ARG CD 1 1
13 18107 1 1 45 ARG CG C -3.208 1.439 10.942 1.00 . A A . 45 ARG CG 1 1
13 18108 1 1 45 ARG CZ C -5.661 3.931 11.938 1.00 . A A . 45 ARG CZ 1 1
13 18109 1 1 45 ARG H H 0.039 -0.068 12.021 1.00 . A A . 45 ARG H 1 1
13 18110 1 1 45 ARG HA H -2.369 -1.541 11.201 1.00 . A A . 45 ARG HA 1 1
13 18111 1 1 45 ARG HB2 H -2.995 0.129 12.620 1.00 . A A . 45 ARG HB2 1 1
13 18112 1 1 45 ARG HB3 H -1.565 1.095 12.279 1.00 . A A . 45 ARG HB3 1 1
13 18113 1 1 45 ARG HD2 H -5.344 1.352 11.221 1.00 . A A . 45 ARG HD2 1 1
13 18114 1 1 45 ARG HD3 H -4.421 1.535 12.723 1.00 . A A . 45 ARG HD3 1 1
13 18115 1 1 45 ARG HE H -3.821 3.811 11.201 1.00 . A A . 45 ARG HE 1 1
13 18116 1 1 45 ARG HG2 H -2.646 2.330 10.707 1.00 . A A . 45 ARG HG2 1 1
13 18117 1 1 45 ARG HG3 H -3.462 0.923 10.035 1.00 . A A . 45 ARG HG3 1 1
13 18118 1 1 45 ARG HH11 H -6.633 2.266 12.486 1.00 . A A . 45 ARG HH11 1 1
13 18119 1 1 45 ARG HH12 H -7.505 3.747 12.699 1.00 . A A . 45 ARG HH12 1 1
13 18120 1 1 45 ARG HH21 H -4.950 5.745 11.479 1.00 . A A . 45 ARG HH21 1 1
13 18121 1 1 45 ARG HH22 H -6.555 5.712 12.130 1.00 . A A . 45 ARG HH22 1 1
13 18122 1 1 45 ARG N N -0.423 -0.839 11.641 1.00 . A A . 45 ARG N 1 1
13 18123 1 1 45 ARG NE N -4.578 3.304 11.561 1.00 . A A . 45 ARG NE 1 1
13 18124 1 1 45 ARG NH1 N -6.679 3.262 12.411 1.00 . A A . 45 ARG NH1 1 1
13 18125 1 1 45 ARG NH2 N -5.727 5.231 11.841 1.00 . A A . 45 ARG NH2 1 1
13 18126 1 1 45 ARG O O -2.025 -1.197 8.711 1.00 . A A . 45 ARG O 1 1
13 18127 1 1 46 GLY C C -0.271 -0.078 6.978 1.00 . A A . 46 GLY C 1 1
13 18128 1 1 46 GLY CA C -1.009 1.064 7.685 1.00 . A A . 46 GLY CA 1 1
13 18129 1 1 46 GLY H H -0.836 1.412 9.802 1.00 . A A . 46 GLY H 1 1
13 18130 1 1 46 GLY HA2 H -1.993 1.174 7.255 1.00 . A A . 46 GLY HA2 1 1
13 18131 1 1 46 GLY HA3 H -0.456 1.983 7.557 1.00 . A A . 46 GLY HA3 1 1
13 18132 1 1 46 GLY N N -1.135 0.757 9.140 1.00 . A A . 46 GLY N 1 1
13 18133 1 1 46 GLY O O -0.632 -0.481 5.891 1.00 . A A . 46 GLY O 1 1
13 18134 1 1 47 GLY C C 0.501 -3.030 7.006 1.00 . A A . 47 GLY C 1 1
13 18135 1 1 47 GLY CA C 1.428 -1.810 7.005 1.00 . A A . 47 GLY CA 1 1
13 18136 1 1 47 GLY H H 0.967 -0.336 8.511 1.00 . A A . 47 GLY H 1 1
13 18137 1 1 47 GLY HA2 H 1.706 -1.570 5.989 1.00 . A A . 47 GLY HA2 1 1
13 18138 1 1 47 GLY HA3 H 2.315 -2.031 7.576 1.00 . A A . 47 GLY HA3 1 1
13 18139 1 1 47 GLY N N 0.720 -0.645 7.614 1.00 . A A . 47 GLY N 1 1
13 18140 1 1 47 GLY O O 0.813 -4.060 6.442 1.00 . A A . 47 GLY O 1 1
13 18141 1 1 48 ASP C C -2.939 -3.542 8.217 1.00 . A A . 48 ASP C 1 1
13 18142 1 1 48 ASP CA C -1.624 -4.033 7.617 1.00 . A A . 48 ASP CA 1 1
13 18143 1 1 48 ASP CB C -0.990 -5.106 8.503 1.00 . A A . 48 ASP CB 1 1
13 18144 1 1 48 ASP CG C -1.802 -6.399 8.395 1.00 . A A . 48 ASP CG 1 1
13 18145 1 1 48 ASP H H -0.890 -2.060 8.033 1.00 . A A . 48 ASP H 1 1
13 18146 1 1 48 ASP HA H -1.778 -4.413 6.619 1.00 . A A . 48 ASP HA 1 1
13 18147 1 1 48 ASP HB2 H 0.024 -5.290 8.179 1.00 . A A . 48 ASP HB2 1 1
13 18148 1 1 48 ASP HB3 H -0.987 -4.770 9.530 1.00 . A A . 48 ASP HB3 1 1
13 18149 1 1 48 ASP N N -0.650 -2.907 7.606 1.00 . A A . 48 ASP N 1 1
13 18150 1 1 48 ASP O O -3.260 -3.817 9.356 1.00 . A A . 48 ASP O 1 1
13 18151 1 1 48 ASP OD1 O -2.970 -6.315 8.050 1.00 . A A . 48 ASP OD1 1 1
13 18152 1 1 48 ASP OD2 O -1.242 -7.451 8.661 1.00 . A A . 48 ASP OD2 1 1
13 18153 1 1 49 LEU C C -5.969 -3.141 8.209 1.00 . A A . 49 LEU C 1 1
13 18154 1 1 49 LEU CA C -4.872 -2.088 8.045 1.00 . A A . 49 LEU CA 1 1
13 18155 1 1 49 LEU CB C -5.280 -1.031 7.015 1.00 . A A . 49 LEU CB 1 1
13 18156 1 1 49 LEU CD1 C -4.142 0.720 5.639 1.00 . A A . 49 LEU CD1 1 1
13 18157 1 1 49 LEU CD2 C -4.803 1.224 7.992 1.00 . A A . 49 LEU CD2 1 1
13 18158 1 1 49 LEU CG C -4.287 0.137 7.047 1.00 . A A . 49 LEU CG 1 1
13 18159 1 1 49 LEU H H -3.315 -2.452 6.605 1.00 . A A . 49 LEU H 1 1
13 18160 1 1 49 LEU HA H -4.658 -1.617 8.992 1.00 . A A . 49 LEU HA 1 1
13 18161 1 1 49 LEU HB2 H -5.282 -1.471 6.027 1.00 . A A . 49 LEU HB2 1 1
13 18162 1 1 49 LEU HB3 H -6.270 -0.666 7.247 1.00 . A A . 49 LEU HB3 1 1
13 18163 1 1 49 LEU HD11 H -3.134 0.559 5.286 1.00 . A A . 49 LEU HD11 1 1
13 18164 1 1 49 LEU HD12 H -4.350 1.779 5.665 1.00 . A A . 49 LEU HD12 1 1
13 18165 1 1 49 LEU HD13 H -4.838 0.232 4.974 1.00 . A A . 49 LEU HD13 1 1
13 18166 1 1 49 LEU HD21 H -5.486 1.870 7.459 1.00 . A A . 49 LEU HD21 1 1
13 18167 1 1 49 LEU HD22 H -3.970 1.807 8.361 1.00 . A A . 49 LEU HD22 1 1
13 18168 1 1 49 LEU HD23 H -5.317 0.764 8.823 1.00 . A A . 49 LEU HD23 1 1
13 18169 1 1 49 LEU HG H -3.326 -0.210 7.394 1.00 . A A . 49 LEU HG 1 1
13 18170 1 1 49 LEU N N -3.642 -2.719 7.490 1.00 . A A . 49 LEU N 1 1
13 18171 1 1 49 LEU O O -6.873 -2.990 9.006 1.00 . A A . 49 LEU O 1 1
13 18172 1 1 50 GLY C C -8.167 -4.804 6.691 1.00 . A A . 50 GLY C 1 1
13 18173 1 1 50 GLY CA C -6.966 -5.236 7.530 1.00 . A A . 50 GLY CA 1 1
13 18174 1 1 50 GLY H H -5.184 -4.287 6.790 1.00 . A A . 50 GLY H 1 1
13 18175 1 1 50 GLY HA2 H -6.582 -6.172 7.155 1.00 . A A . 50 GLY HA2 1 1
13 18176 1 1 50 GLY HA3 H -7.270 -5.355 8.560 1.00 . A A . 50 GLY HA3 1 1
13 18177 1 1 50 GLY N N -5.911 -4.193 7.441 1.00 . A A . 50 GLY N 1 1
13 18178 1 1 50 GLY O O -8.017 -4.310 5.590 1.00 . A A . 50 GLY O 1 1
13 18179 1 1 51 GLU C C -11.137 -3.280 6.935 1.00 . A A . 51 GLU C 1 1
13 18180 1 1 51 GLU CA C -10.563 -4.602 6.416 1.00 . A A . 51 GLU CA 1 1
13 18181 1 1 51 GLU CB C -11.552 -5.746 6.626 1.00 . A A . 51 GLU CB 1 1
13 18182 1 1 51 GLU CD C -11.878 -8.085 5.806 1.00 . A A . 51 GLU CD 1 1
13 18183 1 1 51 GLU CG C -11.546 -6.650 5.392 1.00 . A A . 51 GLU CG 1 1
13 18184 1 1 51 GLU H H -9.452 -5.398 8.082 1.00 . A A . 51 GLU H 1 1
13 18185 1 1 51 GLU HA H -10.319 -4.518 5.371 1.00 . A A . 51 GLU HA 1 1
13 18186 1 1 51 GLU HB2 H -11.264 -6.319 7.495 1.00 . A A . 51 GLU HB2 1 1
13 18187 1 1 51 GLU HB3 H -12.545 -5.344 6.773 1.00 . A A . 51 GLU HB3 1 1
13 18188 1 1 51 GLU HG2 H -12.285 -6.301 4.687 1.00 . A A . 51 GLU HG2 1 1
13 18189 1 1 51 GLU HG3 H -10.570 -6.623 4.931 1.00 . A A . 51 GLU HG3 1 1
13 18190 1 1 51 GLU N N -9.354 -4.992 7.196 1.00 . A A . 51 GLU N 1 1
13 18191 1 1 51 GLU O O -11.390 -3.117 8.112 1.00 . A A . 51 GLU O 1 1
13 18192 1 1 51 GLU OE1 O -11.616 -8.428 6.947 1.00 . A A . 51 GLU OE1 1 1
13 18193 1 1 51 GLU OE2 O -12.387 -8.818 4.974 1.00 . A A . 51 GLU OE2 1 1
13 18194 1 1 52 PHE C C -13.106 -0.671 5.497 1.00 . A A . 52 PHE C 1 1
13 18195 1 1 52 PHE CA C -11.981 -1.051 6.462 1.00 . A A . 52 PHE CA 1 1
13 18196 1 1 52 PHE CB C -10.827 -0.048 6.406 1.00 . A A . 52 PHE CB 1 1
13 18197 1 1 52 PHE CD1 C -10.724 0.041 3.872 1.00 . A A . 52 PHE CD1 1 1
13 18198 1 1 52 PHE CD2 C -8.706 -0.488 5.117 1.00 . A A . 52 PHE CD2 1 1
13 18199 1 1 52 PHE CE1 C -10.010 -0.066 2.672 1.00 . A A . 52 PHE CE1 1 1
13 18200 1 1 52 PHE CE2 C -7.992 -0.592 3.916 1.00 . A A . 52 PHE CE2 1 1
13 18201 1 1 52 PHE CG C -10.072 -0.171 5.100 1.00 . A A . 52 PHE CG 1 1
13 18202 1 1 52 PHE CZ C -8.645 -0.381 2.693 1.00 . A A . 52 PHE CZ 1 1
13 18203 1 1 52 PHE H H -11.191 -2.523 5.105 1.00 . A A . 52 PHE H 1 1
13 18204 1 1 52 PHE HA H -12.364 -1.110 7.469 1.00 . A A . 52 PHE HA 1 1
13 18205 1 1 52 PHE HB2 H -11.217 0.948 6.500 1.00 . A A . 52 PHE HB2 1 1
13 18206 1 1 52 PHE HB3 H -10.149 -0.240 7.225 1.00 . A A . 52 PHE HB3 1 1
13 18207 1 1 52 PHE HD1 H -11.774 0.284 3.851 1.00 . A A . 52 PHE HD1 1 1
13 18208 1 1 52 PHE HD2 H -8.203 -0.652 6.059 1.00 . A A . 52 PHE HD2 1 1
13 18209 1 1 52 PHE HE1 H -10.511 0.096 1.730 1.00 . A A . 52 PHE HE1 1 1
13 18210 1 1 52 PHE HE2 H -6.941 -0.835 3.934 1.00 . A A . 52 PHE HE2 1 1
13 18211 1 1 52 PHE HZ H -8.096 -0.460 1.767 1.00 . A A . 52 PHE HZ 1 1
13 18212 1 1 52 PHE N N -11.380 -2.353 6.050 1.00 . A A . 52 PHE N 1 1
13 18213 1 1 52 PHE O O -13.259 -1.275 4.455 1.00 . A A . 52 PHE O 1 1
13 18214 1 1 53 ARG C C -15.288 1.865 4.581 1.00 . A A . 53 ARG C 1 1
13 18215 1 1 53 ARG CA C -15.224 0.420 5.089 1.00 . A A . 53 ARG CA 1 1
13 18216 1 1 53 ARG CB C -16.398 0.131 6.028 1.00 . A A . 53 ARG CB 1 1
13 18217 1 1 53 ARG CD C -17.553 -1.643 7.359 1.00 . A A . 53 ARG CD 1 1
13 18218 1 1 53 ARG CG C -16.317 -1.316 6.518 1.00 . A A . 53 ARG CG 1 1
13 18219 1 1 53 ARG CZ C -18.574 -0.474 9.223 1.00 . A A . 53 ARG CZ 1 1
13 18220 1 1 53 ARG H H -13.937 0.562 6.814 1.00 . A A . 53 ARG H 1 1
13 18221 1 1 53 ARG HA H -15.249 -0.267 4.259 1.00 . A A . 53 ARG HA 1 1
13 18222 1 1 53 ARG HB2 H -16.356 0.801 6.874 1.00 . A A . 53 ARG HB2 1 1
13 18223 1 1 53 ARG HB3 H -17.326 0.279 5.497 1.00 . A A . 53 ARG HB3 1 1
13 18224 1 1 53 ARG HD2 H -18.452 -1.485 6.782 1.00 . A A . 53 ARG HD2 1 1
13 18225 1 1 53 ARG HD3 H -17.508 -2.663 7.712 1.00 . A A . 53 ARG HD3 1 1
13 18226 1 1 53 ARG HE H -16.665 -0.237 8.727 1.00 . A A . 53 ARG HE 1 1
13 18227 1 1 53 ARG HG2 H -16.273 -1.981 5.668 1.00 . A A . 53 ARG HG2 1 1
13 18228 1 1 53 ARG HG3 H -15.429 -1.443 7.119 1.00 . A A . 53 ARG HG3 1 1
13 18229 1 1 53 ARG HH11 H -19.739 -1.715 8.166 1.00 . A A . 53 ARG HH11 1 1
13 18230 1 1 53 ARG HH12 H -20.512 -0.907 9.487 1.00 . A A . 53 ARG HH12 1 1
13 18231 1 1 53 ARG HH21 H -17.669 0.820 10.454 1.00 . A A . 53 ARG HH21 1 1
13 18232 1 1 53 ARG HH22 H -19.343 0.525 10.779 1.00 . A A . 53 ARG HH22 1 1
13 18233 1 1 53 ARG N N -14.001 0.187 5.912 1.00 . A A . 53 ARG N 1 1
13 18234 1 1 53 ARG NE N -17.504 -0.694 8.507 1.00 . A A . 53 ARG NE 1 1
13 18235 1 1 53 ARG NH1 N -19.696 -1.079 8.936 1.00 . A A . 53 ARG NH1 1 1
13 18236 1 1 53 ARG NH2 N -18.525 0.355 10.231 1.00 . A A . 53 ARG NH2 1 1
13 18237 1 1 53 ARG O O -14.967 2.800 5.288 1.00 . A A . 53 ARG O 1 1
13 18238 1 1 54 GLN C C -14.919 4.405 3.301 1.00 . A A . 54 GLN C 1 1
13 18239 1 1 54 GLN CA C -15.971 3.407 2.797 1.00 . A A . 54 GLN CA 1 1
13 18240 1 1 54 GLN CB C -17.365 3.830 3.259 1.00 . A A . 54 GLN CB 1 1
13 18241 1 1 54 GLN CD C -19.797 3.265 3.146 1.00 . A A . 54 GLN CD 1 1
13 18242 1 1 54 GLN CG C -18.416 2.960 2.564 1.00 . A A . 54 GLN CG 1 1
13 18243 1 1 54 GLN H H -16.081 1.258 2.871 1.00 . A A . 54 GLN H 1 1
13 18244 1 1 54 GLN HA H -15.949 3.356 1.721 1.00 . A A . 54 GLN HA 1 1
13 18245 1 1 54 GLN HB2 H -17.444 3.706 4.328 1.00 . A A . 54 GLN HB2 1 1
13 18246 1 1 54 GLN HB3 H -17.530 4.866 3.002 1.00 . A A . 54 GLN HB3 1 1
13 18247 1 1 54 GLN HE21 H -20.738 1.990 1.948 1.00 . A A . 54 GLN HE21 1 1
13 18248 1 1 54 GLN HE22 H -21.732 2.832 3.036 1.00 . A A . 54 GLN HE22 1 1
13 18249 1 1 54 GLN HG2 H -18.416 3.172 1.505 1.00 . A A . 54 GLN HG2 1 1
13 18250 1 1 54 GLN HG3 H -18.181 1.917 2.723 1.00 . A A . 54 GLN HG3 1 1
13 18251 1 1 54 GLN N N -15.782 2.040 3.381 1.00 . A A . 54 GLN N 1 1
13 18252 1 1 54 GLN NE2 N -20.843 2.644 2.670 1.00 . A A . 54 GLN NE2 1 1
13 18253 1 1 54 GLN O O -13.972 4.711 2.606 1.00 . A A . 54 GLN O 1 1
13 18254 1 1 54 GLN OE1 O -19.927 4.072 4.045 1.00 . A A . 54 GLN OE1 1 1
13 18255 1 1 55 GLY C C -12.903 5.717 5.151 1.00 . A A . 55 GLY C 1 1
13 18256 1 1 55 GLY CA C -14.321 6.205 4.820 1.00 . A A . 55 GLY CA 1 1
13 18257 1 1 55 GLY H H -16.035 4.900 4.863 1.00 . A A . 55 GLY H 1 1
13 18258 1 1 55 GLY HA2 H -14.275 6.933 4.022 1.00 . A A . 55 GLY HA2 1 1
13 18259 1 1 55 GLY HA3 H -14.749 6.668 5.697 1.00 . A A . 55 GLY HA3 1 1
13 18260 1 1 55 GLY N N -15.187 5.061 4.399 1.00 . A A . 55 GLY N 1 1
13 18261 1 1 55 GLY O O -12.435 5.868 6.261 1.00 . A A . 55 GLY O 1 1
13 18262 1 1 56 GLN C C -9.859 5.162 3.370 1.00 . A A . 56 GLN C 1 1
13 18263 1 1 56 GLN CA C -10.808 4.693 4.472 1.00 . A A . 56 GLN CA 1 1
13 18264 1 1 56 GLN CB C -10.873 3.169 4.445 1.00 . A A . 56 GLN CB 1 1
13 18265 1 1 56 GLN CD C -12.105 3.089 6.620 1.00 . A A . 56 GLN CD 1 1
13 18266 1 1 56 GLN CG C -12.137 2.678 5.150 1.00 . A A . 56 GLN CG 1 1
13 18267 1 1 56 GLN H H -12.588 5.056 3.298 1.00 . A A . 56 GLN H 1 1
13 18268 1 1 56 GLN HA H -10.475 5.035 5.439 1.00 . A A . 56 GLN HA 1 1
13 18269 1 1 56 GLN HB2 H -10.878 2.834 3.417 1.00 . A A . 56 GLN HB2 1 1
13 18270 1 1 56 GLN HB3 H -10.006 2.768 4.946 1.00 . A A . 56 GLN HB3 1 1
13 18271 1 1 56 GLN HE21 H -13.931 3.856 6.575 1.00 . A A . 56 GLN HE21 1 1
13 18272 1 1 56 GLN HE22 H -13.147 3.910 8.088 1.00 . A A . 56 GLN HE22 1 1
13 18273 1 1 56 GLN HG2 H -13.001 3.112 4.677 1.00 . A A . 56 GLN HG2 1 1
13 18274 1 1 56 GLN HG3 H -12.195 1.605 5.078 1.00 . A A . 56 GLN HG3 1 1
13 18275 1 1 56 GLN N N -12.205 5.156 4.197 1.00 . A A . 56 GLN N 1 1
13 18276 1 1 56 GLN NE2 N -13.144 3.674 7.136 1.00 . A A . 56 GLN NE2 1 1
13 18277 1 1 56 GLN O O -8.803 4.588 3.189 1.00 . A A . 56 GLN O 1 1
13 18278 1 1 56 GLN OE1 O -11.122 2.880 7.304 1.00 . A A . 56 GLN OE1 1 1
13 18279 1 1 57 MET C C -8.649 7.263 1.198 1.00 . A A . 57 MET C 1 1
13 18280 1 1 57 MET CA C -9.606 6.072 1.168 1.00 . A A . 57 MET CA 1 1
13 18281 1 1 57 MET CB C -10.664 6.280 0.091 1.00 . A A . 57 MET CB 1 1
13 18282 1 1 57 MET CE C -13.728 6.398 -0.495 1.00 . A A . 57 MET CE 1 1
13 18283 1 1 57 MET CG C -11.442 4.980 -0.121 1.00 . A A . 57 MET CG 1 1
13 18284 1 1 57 MET H H -11.301 6.178 2.479 1.00 . A A . 57 MET H 1 1
13 18285 1 1 57 MET HA H -9.062 5.163 0.964 1.00 . A A . 57 MET HA 1 1
13 18286 1 1 57 MET HB2 H -11.343 7.062 0.397 1.00 . A A . 57 MET HB2 1 1
13 18287 1 1 57 MET HB3 H -10.176 6.562 -0.830 1.00 . A A . 57 MET HB3 1 1
13 18288 1 1 57 MET HE1 H -13.577 6.260 0.567 1.00 . A A . 57 MET HE1 1 1
13 18289 1 1 57 MET HE2 H -14.765 6.224 -0.733 1.00 . A A . 57 MET HE2 1 1
13 18290 1 1 57 MET HE3 H -13.461 7.408 -0.774 1.00 . A A . 57 MET HE3 1 1
13 18291 1 1 57 MET HG2 H -10.761 4.198 -0.428 1.00 . A A . 57 MET HG2 1 1
13 18292 1 1 57 MET HG3 H -11.926 4.695 0.802 1.00 . A A . 57 MET HG3 1 1
13 18293 1 1 57 MET N N -10.357 5.926 2.443 1.00 . A A . 57 MET N 1 1
13 18294 1 1 57 MET O O -8.416 7.874 2.222 1.00 . A A . 57 MET O 1 1
13 18295 1 1 57 MET SD S -12.692 5.228 -1.406 1.00 . A A . 57 MET SD 1 1
13 18296 1 1 58 VAL C C -6.560 8.754 -1.448 1.00 . A A . 58 VAL C 1 1
13 18297 1 1 58 VAL CA C -6.959 8.557 0.019 1.00 . A A . 58 VAL CA 1 1
13 18298 1 1 58 VAL CB C -5.792 8.002 0.847 1.00 . A A . 58 VAL CB 1 1
13 18299 1 1 58 VAL CG1 C -5.573 6.526 0.508 1.00 . A A . 58 VAL CG1 1 1
13 18300 1 1 58 VAL CG2 C -4.509 8.783 0.540 1.00 . A A . 58 VAL CG2 1 1
13 18301 1 1 58 VAL H H -8.170 6.936 -0.693 1.00 . A A . 58 VAL H 1 1
13 18302 1 1 58 VAL HA H -7.315 9.483 0.445 1.00 . A A . 58 VAL HA 1 1
13 18303 1 1 58 VAL HB H -6.023 8.096 1.897 1.00 . A A . 58 VAL HB 1 1
13 18304 1 1 58 VAL HG11 H -5.139 6.445 -0.476 1.00 . A A . 58 VAL HG11 1 1
13 18305 1 1 58 VAL HG12 H -6.519 6.003 0.529 1.00 . A A . 58 VAL HG12 1 1
13 18306 1 1 58 VAL HG13 H -4.904 6.087 1.233 1.00 . A A . 58 VAL HG13 1 1
13 18307 1 1 58 VAL HG21 H -3.792 8.129 0.061 1.00 . A A . 58 VAL HG21 1 1
13 18308 1 1 58 VAL HG22 H -4.090 9.163 1.460 1.00 . A A . 58 VAL HG22 1 1
13 18309 1 1 58 VAL HG23 H -4.737 9.607 -0.117 1.00 . A A . 58 VAL HG23 1 1
13 18310 1 1 58 VAL N N -8.012 7.508 0.087 1.00 . A A . 58 VAL N 1 1
13 18311 1 1 58 VAL O O -6.543 7.808 -2.209 1.00 . A A . 58 VAL O 1 1
13 18312 1 1 59 PRO C C -5.393 9.260 -3.975 1.00 . A A . 59 PRO C 1 1
13 18313 1 1 59 PRO CA C -6.181 10.353 -3.242 1.00 . A A . 59 PRO CA 1 1
13 18314 1 1 59 PRO CB C -5.388 11.661 -3.158 1.00 . A A . 59 PRO CB 1 1
13 18315 1 1 59 PRO CD C -6.397 11.179 -0.982 1.00 . A A . 59 PRO CD 1 1
13 18316 1 1 59 PRO CG C -5.481 12.122 -1.723 1.00 . A A . 59 PRO CG 1 1
13 18317 1 1 59 PRO HA H -7.123 10.531 -3.735 1.00 . A A . 59 PRO HA 1 1
13 18318 1 1 59 PRO HB2 H -4.356 11.487 -3.426 1.00 . A A . 59 PRO HB2 1 1
13 18319 1 1 59 PRO HB3 H -5.823 12.401 -3.814 1.00 . A A . 59 PRO HB3 1 1
13 18320 1 1 59 PRO HD2 H -6.004 10.951 -0.003 1.00 . A A . 59 PRO HD2 1 1
13 18321 1 1 59 PRO HD3 H -7.391 11.595 -0.908 1.00 . A A . 59 PRO HD3 1 1
13 18322 1 1 59 PRO HG2 H -4.499 12.107 -1.271 1.00 . A A . 59 PRO HG2 1 1
13 18323 1 1 59 PRO HG3 H -5.883 13.124 -1.688 1.00 . A A . 59 PRO HG3 1 1
13 18324 1 1 59 PRO N N -6.401 9.994 -1.826 1.00 . A A . 59 PRO N 1 1
13 18325 1 1 59 PRO O O -5.811 8.770 -5.005 1.00 . A A . 59 PRO O 1 1
13 18326 1 1 60 ALA C C -4.297 6.477 -4.161 1.00 . A A . 60 ALA C 1 1
13 18327 1 1 60 ALA CA C -3.485 7.776 -4.103 1.00 . A A . 60 ALA CA 1 1
13 18328 1 1 60 ALA CB C -2.248 7.598 -3.221 1.00 . A A . 60 ALA CB 1 1
13 18329 1 1 60 ALA H H -3.958 9.249 -2.606 1.00 . A A . 60 ALA H 1 1
13 18330 1 1 60 ALA HA H -3.193 8.078 -5.093 1.00 . A A . 60 ALA HA 1 1
13 18331 1 1 60 ALA HB1 H -2.328 6.673 -2.669 1.00 . A A . 60 ALA HB1 1 1
13 18332 1 1 60 ALA HB2 H -2.176 8.425 -2.530 1.00 . A A . 60 ALA HB2 1 1
13 18333 1 1 60 ALA HB3 H -1.364 7.570 -3.842 1.00 . A A . 60 ALA HB3 1 1
13 18334 1 1 60 ALA N N -4.273 8.857 -3.444 1.00 . A A . 60 ALA N 1 1
13 18335 1 1 60 ALA O O -4.306 5.784 -5.159 1.00 . A A . 60 ALA O 1 1
13 18336 1 1 61 PHE C C -6.848 4.922 -4.192 1.00 . A A . 61 PHE C 1 1
13 18337 1 1 61 PHE CA C -5.783 4.881 -3.096 1.00 . A A . 61 PHE CA 1 1
13 18338 1 1 61 PHE CB C -6.436 4.821 -1.715 1.00 . A A . 61 PHE CB 1 1
13 18339 1 1 61 PHE CD1 C -6.890 2.385 -1.228 1.00 . A A . 61 PHE CD1 1 1
13 18340 1 1 61 PHE CD2 C -8.712 3.779 -2.026 1.00 . A A . 61 PHE CD2 1 1
13 18341 1 1 61 PHE CE1 C -7.757 1.284 -1.174 1.00 . A A . 61 PHE CE1 1 1
13 18342 1 1 61 PHE CE2 C -9.578 2.678 -1.972 1.00 . A A . 61 PHE CE2 1 1
13 18343 1 1 61 PHE CG C -7.368 3.634 -1.654 1.00 . A A . 61 PHE CG 1 1
13 18344 1 1 61 PHE CZ C -9.100 1.431 -1.546 1.00 . A A . 61 PHE CZ 1 1
13 18345 1 1 61 PHE H H -4.956 6.709 -2.304 1.00 . A A . 61 PHE H 1 1
13 18346 1 1 61 PHE HA H -5.140 4.026 -3.233 1.00 . A A . 61 PHE HA 1 1
13 18347 1 1 61 PHE HB2 H -5.671 4.715 -0.962 1.00 . A A . 61 PHE HB2 1 1
13 18348 1 1 61 PHE HB3 H -6.994 5.728 -1.540 1.00 . A A . 61 PHE HB3 1 1
13 18349 1 1 61 PHE HD1 H -5.855 2.272 -0.942 1.00 . A A . 61 PHE HD1 1 1
13 18350 1 1 61 PHE HD2 H -9.081 4.740 -2.354 1.00 . A A . 61 PHE HD2 1 1
13 18351 1 1 61 PHE HE1 H -7.389 0.323 -0.846 1.00 . A A . 61 PHE HE1 1 1
13 18352 1 1 61 PHE HE2 H -10.614 2.790 -2.260 1.00 . A A . 61 PHE HE2 1 1
13 18353 1 1 61 PHE HZ H -9.768 0.582 -1.506 1.00 . A A . 61 PHE HZ 1 1
13 18354 1 1 61 PHE N N -4.976 6.139 -3.098 1.00 . A A . 61 PHE N 1 1
13 18355 1 1 61 PHE O O -7.112 3.936 -4.850 1.00 . A A . 61 PHE O 1 1
13 18356 1 1 62 ASP C C -7.900 5.879 -6.811 1.00 . A A . 62 ASP C 1 1
13 18357 1 1 62 ASP CA C -8.524 6.128 -5.442 1.00 . A A . 62 ASP CA 1 1
13 18358 1 1 62 ASP CB C -9.079 7.549 -5.346 1.00 . A A . 62 ASP CB 1 1
13 18359 1 1 62 ASP CG C -10.216 7.722 -6.356 1.00 . A A . 62 ASP CG 1 1
13 18360 1 1 62 ASP H H -7.253 6.835 -3.848 1.00 . A A . 62 ASP H 1 1
13 18361 1 1 62 ASP HA H -9.305 5.409 -5.254 1.00 . A A . 62 ASP HA 1 1
13 18362 1 1 62 ASP HB2 H -9.455 7.723 -4.349 1.00 . A A . 62 ASP HB2 1 1
13 18363 1 1 62 ASP HB3 H -8.295 8.258 -5.564 1.00 . A A . 62 ASP HB3 1 1
13 18364 1 1 62 ASP N N -7.473 6.047 -4.389 1.00 . A A . 62 ASP N 1 1
13 18365 1 1 62 ASP O O -8.431 5.147 -7.624 1.00 . A A . 62 ASP O 1 1
13 18366 1 1 62 ASP OD1 O -10.275 6.941 -7.292 1.00 . A A . 62 ASP OD1 1 1
13 18367 1 1 62 ASP OD2 O -11.009 8.632 -6.177 1.00 . A A . 62 ASP OD2 1 1
13 18368 1 1 63 LYS C C -5.836 4.717 -8.568 1.00 . A A . 63 LYS C 1 1
13 18369 1 1 63 LYS CA C -6.085 6.216 -8.364 1.00 . A A . 63 LYS CA 1 1
13 18370 1 1 63 LYS CB C -4.760 6.973 -8.263 1.00 . A A . 63 LYS CB 1 1
13 18371 1 1 63 LYS CD C -3.709 9.236 -8.105 1.00 . A A . 63 LYS CD 1 1
13 18372 1 1 63 LYS CE C -3.983 10.741 -8.049 1.00 . A A . 63 LYS CE 1 1
13 18373 1 1 63 LYS CG C -5.035 8.478 -8.207 1.00 . A A . 63 LYS CG 1 1
13 18374 1 1 63 LYS H H -6.335 7.020 -6.384 1.00 . A A . 63 LYS H 1 1
13 18375 1 1 63 LYS HA H -6.676 6.615 -9.174 1.00 . A A . 63 LYS HA 1 1
13 18376 1 1 63 LYS HB2 H -4.240 6.668 -7.367 1.00 . A A . 63 LYS HB2 1 1
13 18377 1 1 63 LYS HB3 H -4.150 6.750 -9.126 1.00 . A A . 63 LYS HB3 1 1
13 18378 1 1 63 LYS HD2 H -3.189 8.931 -7.210 1.00 . A A . 63 LYS HD2 1 1
13 18379 1 1 63 LYS HD3 H -3.099 9.013 -8.968 1.00 . A A . 63 LYS HD3 1 1
13 18380 1 1 63 LYS HE2 H -4.853 10.942 -7.443 1.00 . A A . 63 LYS HE2 1 1
13 18381 1 1 63 LYS HE3 H -3.122 11.264 -7.658 1.00 . A A . 63 LYS HE3 1 1
13 18382 1 1 63 LYS HG2 H -5.555 8.781 -9.103 1.00 . A A . 63 LYS HG2 1 1
13 18383 1 1 63 LYS HG3 H -5.644 8.701 -7.344 1.00 . A A . 63 LYS HG3 1 1
13 18384 1 1 63 LYS HZ1 H -3.346 11.475 -9.891 1.00 . A A . 63 LYS HZ1 1 1
13 18385 1 1 63 LYS HZ2 H -4.941 11.900 -9.489 1.00 . A A . 63 LYS HZ2 1 1
13 18386 1 1 63 LYS HZ3 H -4.582 10.320 -9.998 1.00 . A A . 63 LYS HZ3 1 1
13 18387 1 1 63 LYS N N -6.759 6.453 -7.062 1.00 . A A . 63 LYS N 1 1
13 18388 1 1 63 LYS NZ N -4.232 11.139 -9.464 1.00 . A A . 63 LYS NZ 1 1
13 18389 1 1 63 LYS O O -6.143 4.168 -9.604 1.00 . A A . 63 LYS O 1 1
13 18390 1 1 64 VAL C C -5.951 1.715 -7.844 1.00 . A A . 64 VAL C 1 1
13 18391 1 1 64 VAL CA C -4.750 2.663 -7.871 1.00 . A A . 64 VAL CA 1 1
13 18392 1 1 64 VAL CB C -3.769 2.319 -6.746 1.00 . A A . 64 VAL CB 1 1
13 18393 1 1 64 VAL CG1 C -4.360 2.710 -5.389 1.00 . A A . 64 VAL CG1 1 1
13 18394 1 1 64 VAL CG2 C -3.494 0.814 -6.760 1.00 . A A . 64 VAL CG2 1 1
13 18395 1 1 64 VAL H H -4.831 4.571 -6.861 1.00 . A A . 64 VAL H 1 1
13 18396 1 1 64 VAL HA H -4.251 2.580 -8.826 1.00 . A A . 64 VAL HA 1 1
13 18397 1 1 64 VAL HB H -2.845 2.853 -6.902 1.00 . A A . 64 VAL HB 1 1
13 18398 1 1 64 VAL HG11 H -5.235 3.320 -5.538 1.00 . A A . 64 VAL HG11 1 1
13 18399 1 1 64 VAL HG12 H -3.628 3.267 -4.825 1.00 . A A . 64 VAL HG12 1 1
13 18400 1 1 64 VAL HG13 H -4.631 1.817 -4.846 1.00 . A A . 64 VAL HG13 1 1
13 18401 1 1 64 VAL HG21 H -3.777 0.388 -5.808 1.00 . A A . 64 VAL HG21 1 1
13 18402 1 1 64 VAL HG22 H -2.442 0.642 -6.933 1.00 . A A . 64 VAL HG22 1 1
13 18403 1 1 64 VAL HG23 H -4.070 0.350 -7.547 1.00 . A A . 64 VAL HG23 1 1
13 18404 1 1 64 VAL N N -5.159 4.083 -7.643 1.00 . A A . 64 VAL N 1 1
13 18405 1 1 64 VAL O O -6.110 0.902 -8.732 1.00 . A A . 64 VAL O 1 1
13 18406 1 1 65 VAL C C -8.736 1.196 -8.351 1.00 . A A . 65 VAL C 1 1
13 18407 1 1 65 VAL CA C -8.075 1.007 -6.985 1.00 . A A . 65 VAL CA 1 1
13 18408 1 1 65 VAL CB C -8.995 1.464 -5.849 1.00 . A A . 65 VAL CB 1 1
13 18409 1 1 65 VAL CG1 C -9.688 2.773 -6.226 1.00 . A A . 65 VAL CG1 1 1
13 18410 1 1 65 VAL CG2 C -10.051 0.384 -5.604 1.00 . A A . 65 VAL CG2 1 1
13 18411 1 1 65 VAL H H -6.777 2.565 -6.243 1.00 . A A . 65 VAL H 1 1
13 18412 1 1 65 VAL HA H -7.807 -0.030 -6.845 1.00 . A A . 65 VAL HA 1 1
13 18413 1 1 65 VAL HB H -8.413 1.610 -4.950 1.00 . A A . 65 VAL HB 1 1
13 18414 1 1 65 VAL HG11 H -10.394 3.039 -5.454 1.00 . A A . 65 VAL HG11 1 1
13 18415 1 1 65 VAL HG12 H -10.212 2.647 -7.163 1.00 . A A . 65 VAL HG12 1 1
13 18416 1 1 65 VAL HG13 H -8.952 3.555 -6.325 1.00 . A A . 65 VAL HG13 1 1
13 18417 1 1 65 VAL HG21 H -10.571 0.590 -4.679 1.00 . A A . 65 VAL HG21 1 1
13 18418 1 1 65 VAL HG22 H -9.573 -0.583 -5.540 1.00 . A A . 65 VAL HG22 1 1
13 18419 1 1 65 VAL HG23 H -10.758 0.380 -6.421 1.00 . A A . 65 VAL HG23 1 1
13 18420 1 1 65 VAL N N -6.856 1.859 -6.916 1.00 . A A . 65 VAL N 1 1
13 18421 1 1 65 VAL O O -9.345 0.291 -8.887 1.00 . A A . 65 VAL O 1 1
13 18422 1 1 66 PHE C C -7.998 2.238 -11.388 1.00 . A A . 66 PHE C 1 1
13 18423 1 1 66 PHE CA C -9.077 2.547 -10.339 1.00 . A A . 66 PHE CA 1 1
13 18424 1 1 66 PHE CB C -9.479 4.022 -10.398 1.00 . A A . 66 PHE CB 1 1
13 18425 1 1 66 PHE CD1 C -11.738 3.230 -11.207 1.00 . A A . 66 PHE CD1 1 1
13 18426 1 1 66 PHE CD2 C -11.634 5.149 -9.723 1.00 . A A . 66 PHE CD2 1 1
13 18427 1 1 66 PHE CE1 C -13.135 3.338 -11.249 1.00 . A A . 66 PHE CE1 1 1
13 18428 1 1 66 PHE CE2 C -13.032 5.257 -9.766 1.00 . A A . 66 PHE CE2 1 1
13 18429 1 1 66 PHE CG C -10.986 4.136 -10.444 1.00 . A A . 66 PHE CG 1 1
13 18430 1 1 66 PHE CZ C -13.782 4.352 -10.530 1.00 . A A . 66 PHE CZ 1 1
13 18431 1 1 66 PHE H H -7.994 3.036 -8.535 1.00 . A A . 66 PHE H 1 1
13 18432 1 1 66 PHE HA H -9.942 1.924 -10.499 1.00 . A A . 66 PHE HA 1 1
13 18433 1 1 66 PHE HB2 H -9.107 4.532 -9.523 1.00 . A A . 66 PHE HB2 1 1
13 18434 1 1 66 PHE HB3 H -9.058 4.473 -11.284 1.00 . A A . 66 PHE HB3 1 1
13 18435 1 1 66 PHE HD1 H -11.240 2.448 -11.762 1.00 . A A . 66 PHE HD1 1 1
13 18436 1 1 66 PHE HD2 H -11.056 5.847 -9.135 1.00 . A A . 66 PHE HD2 1 1
13 18437 1 1 66 PHE HE1 H -13.713 2.640 -11.837 1.00 . A A . 66 PHE HE1 1 1
13 18438 1 1 66 PHE HE2 H -13.530 6.039 -9.211 1.00 . A A . 66 PHE HE2 1 1
13 18439 1 1 66 PHE HZ H -14.858 4.434 -10.562 1.00 . A A . 66 PHE HZ 1 1
13 18440 1 1 66 PHE N N -8.543 2.340 -8.960 1.00 . A A . 66 PHE N 1 1
13 18441 1 1 66 PHE O O -8.283 2.129 -12.565 1.00 . A A . 66 PHE O 1 1
13 18442 1 1 67 SER C C -5.593 0.121 -12.021 1.00 . A A . 67 SER C 1 1
13 18443 1 1 67 SER CA C -5.710 1.644 -11.942 1.00 . A A . 67 SER CA 1 1
13 18444 1 1 67 SER CB C -4.406 2.241 -11.407 1.00 . A A . 67 SER CB 1 1
13 18445 1 1 67 SER H H -6.579 2.069 -10.018 1.00 . A A . 67 SER H 1 1
13 18446 1 1 67 SER HA H -5.925 2.057 -12.906 1.00 . A A . 67 SER HA 1 1
13 18447 1 1 67 SER HB2 H -4.148 1.769 -10.473 1.00 . A A . 67 SER HB2 1 1
13 18448 1 1 67 SER HB3 H -3.617 2.069 -12.122 1.00 . A A . 67 SER HB3 1 1
13 18449 1 1 67 SER HG H -3.820 4.081 -11.626 1.00 . A A . 67 SER HG 1 1
13 18450 1 1 67 SER N N -6.778 2.026 -10.968 1.00 . A A . 67 SER N 1 1
13 18451 1 1 67 SER O O -5.458 -0.446 -13.088 1.00 . A A . 67 SER O 1 1
13 18452 1 1 67 SER OG O -4.564 3.637 -11.212 1.00 . A A . 67 SER OG 1 1
13 18453 1 1 68 CYS C C -6.818 -2.658 -10.314 1.00 . A A . 68 CYS C 1 1
13 18454 1 1 68 CYS CA C -5.558 -2.038 -10.922 1.00 . A A . 68 CYS CA 1 1
13 18455 1 1 68 CYS CB C -4.335 -2.368 -10.065 1.00 . A A . 68 CYS CB 1 1
13 18456 1 1 68 CYS H H -5.771 -0.076 -10.050 1.00 . A A . 68 CYS H 1 1
13 18457 1 1 68 CYS HA H -5.410 -2.393 -11.929 1.00 . A A . 68 CYS HA 1 1
13 18458 1 1 68 CYS HB2 H -4.448 -1.921 -9.087 1.00 . A A . 68 CYS HB2 1 1
13 18459 1 1 68 CYS HB3 H -4.244 -3.440 -9.964 1.00 . A A . 68 CYS HB3 1 1
13 18460 1 1 68 CYS HG H -2.117 -2.298 -10.657 1.00 . A A . 68 CYS HG 1 1
13 18461 1 1 68 CYS N N -5.655 -0.550 -10.902 1.00 . A A . 68 CYS N 1 1
13 18462 1 1 68 CYS O O -7.434 -2.082 -9.439 1.00 . A A . 68 CYS O 1 1
13 18463 1 1 68 CYS SG S -2.848 -1.710 -10.861 1.00 . A A . 68 CYS SG 1 1
13 18464 1 1 69 PRO C C -8.018 -5.104 -8.858 1.00 . A A . 69 PRO C 1 1
13 18465 1 1 69 PRO CA C -8.321 -4.559 -10.256 1.00 . A A . 69 PRO CA 1 1
13 18466 1 1 69 PRO CB C -8.522 -5.698 -11.250 1.00 . A A . 69 PRO CB 1 1
13 18467 1 1 69 PRO CD C -6.448 -4.583 -11.834 1.00 . A A . 69 PRO CD 1 1
13 18468 1 1 69 PRO CG C -7.188 -5.895 -11.905 1.00 . A A . 69 PRO CG 1 1
13 18469 1 1 69 PRO HA H -9.190 -3.920 -10.240 1.00 . A A . 69 PRO HA 1 1
13 18470 1 1 69 PRO HB2 H -8.821 -6.598 -10.733 1.00 . A A . 69 PRO HB2 1 1
13 18471 1 1 69 PRO HB3 H -9.263 -5.425 -11.988 1.00 . A A . 69 PRO HB3 1 1
13 18472 1 1 69 PRO HD2 H -5.416 -4.747 -11.562 1.00 . A A . 69 PRO HD2 1 1
13 18473 1 1 69 PRO HD3 H -6.513 -4.061 -12.776 1.00 . A A . 69 PRO HD3 1 1
13 18474 1 1 69 PRO HG2 H -6.633 -6.659 -11.382 1.00 . A A . 69 PRO HG2 1 1
13 18475 1 1 69 PRO HG3 H -7.325 -6.183 -12.936 1.00 . A A . 69 PRO HG3 1 1
13 18476 1 1 69 PRO N N -7.142 -3.833 -10.782 1.00 . A A . 69 PRO N 1 1
13 18477 1 1 69 PRO O O -6.876 -5.314 -8.501 1.00 . A A . 69 PRO O 1 1
13 18478 1 1 70 VAL C C -8.017 -7.204 -6.792 1.00 . A A . 70 VAL C 1 1
13 18479 1 1 70 VAL CA C -8.782 -5.879 -6.701 1.00 . A A . 70 VAL CA 1 1
13 18480 1 1 70 VAL CB C -10.175 -6.089 -6.102 1.00 . A A . 70 VAL CB 1 1
13 18481 1 1 70 VAL CG1 C -10.978 -7.041 -6.990 1.00 . A A . 70 VAL CG1 1 1
13 18482 1 1 70 VAL CG2 C -10.050 -6.686 -4.697 1.00 . A A . 70 VAL CG2 1 1
13 18483 1 1 70 VAL H H -9.942 -5.171 -8.370 1.00 . A A . 70 VAL H 1 1
13 18484 1 1 70 VAL HA H -8.229 -5.166 -6.111 1.00 . A A . 70 VAL HA 1 1
13 18485 1 1 70 VAL HB H -10.685 -5.138 -6.043 1.00 . A A . 70 VAL HB 1 1
13 18486 1 1 70 VAL HG11 H -10.303 -7.593 -7.628 1.00 . A A . 70 VAL HG11 1 1
13 18487 1 1 70 VAL HG12 H -11.665 -6.473 -7.598 1.00 . A A . 70 VAL HG12 1 1
13 18488 1 1 70 VAL HG13 H -11.531 -7.731 -6.370 1.00 . A A . 70 VAL HG13 1 1
13 18489 1 1 70 VAL HG21 H -11.031 -6.769 -4.253 1.00 . A A . 70 VAL HG21 1 1
13 18490 1 1 70 VAL HG22 H -9.433 -6.046 -4.086 1.00 . A A . 70 VAL HG22 1 1
13 18491 1 1 70 VAL HG23 H -9.600 -7.664 -4.760 1.00 . A A . 70 VAL HG23 1 1
13 18492 1 1 70 VAL N N -9.027 -5.342 -8.067 1.00 . A A . 70 VAL N 1 1
13 18493 1 1 70 VAL O O -7.724 -7.685 -7.869 1.00 . A A . 70 VAL O 1 1
13 18494 1 1 71 LEU C C -5.474 -8.696 -6.520 1.00 . A A . 71 LEU C 1 1
13 18495 1 1 71 LEU CA C -6.738 -8.952 -5.694 1.00 . A A . 71 LEU CA 1 1
13 18496 1 1 71 LEU CB C -7.589 -10.040 -6.353 1.00 . A A . 71 LEU CB 1 1
13 18497 1 1 71 LEU CD1 C -9.943 -9.830 -5.556 1.00 . A A . 71 LEU CD1 1 1
13 18498 1 1 71 LEU CD2 C -8.827 -12.063 -5.575 1.00 . A A . 71 LEU CD2 1 1
13 18499 1 1 71 LEU CG C -8.617 -10.565 -5.351 1.00 . A A . 71 LEU CG 1 1
13 18500 1 1 71 LEU H H -7.775 -7.273 -4.829 1.00 . A A . 71 LEU H 1 1
13 18501 1 1 71 LEU HA H -6.479 -9.244 -4.690 1.00 . A A . 71 LEU HA 1 1
13 18502 1 1 71 LEU HB2 H -8.100 -9.631 -7.210 1.00 . A A . 71 LEU HB2 1 1
13 18503 1 1 71 LEU HB3 H -6.951 -10.852 -6.670 1.00 . A A . 71 LEU HB3 1 1
13 18504 1 1 71 LEU HD11 H -10.303 -9.465 -4.605 1.00 . A A . 71 LEU HD11 1 1
13 18505 1 1 71 LEU HD12 H -10.669 -10.508 -5.979 1.00 . A A . 71 LEU HD12 1 1
13 18506 1 1 71 LEU HD13 H -9.794 -8.996 -6.228 1.00 . A A . 71 LEU HD13 1 1
13 18507 1 1 71 LEU HD21 H -7.975 -12.607 -5.197 1.00 . A A . 71 LEU HD21 1 1
13 18508 1 1 71 LEU HD22 H -8.939 -12.257 -6.632 1.00 . A A . 71 LEU HD22 1 1
13 18509 1 1 71 LEU HD23 H -9.718 -12.384 -5.055 1.00 . A A . 71 LEU HD23 1 1
13 18510 1 1 71 LEU HG H -8.262 -10.395 -4.345 1.00 . A A . 71 LEU HG 1 1
13 18511 1 1 71 LEU N N -7.596 -7.729 -5.677 1.00 . A A . 71 LEU N 1 1
13 18512 1 1 71 LEU O O -5.021 -9.549 -7.259 1.00 . A A . 71 LEU O 1 1
13 18513 1 1 72 GLU C C -2.854 -6.128 -6.494 1.00 . A A . 72 GLU C 1 1
13 18514 1 1 72 GLU CA C -3.667 -7.228 -7.185 1.00 . A A . 72 GLU CA 1 1
13 18515 1 1 72 GLU CB C -4.172 -6.745 -8.545 1.00 . A A . 72 GLU CB 1 1
13 18516 1 1 72 GLU CD C -2.342 -5.851 -9.993 1.00 . A A . 72 GLU CD 1 1
13 18517 1 1 72 GLU CG C -3.146 -7.100 -9.623 1.00 . A A . 72 GLU CG 1 1
13 18518 1 1 72 GLU H H -5.279 -6.855 -5.803 1.00 . A A . 72 GLU H 1 1
13 18519 1 1 72 GLU HA H -3.072 -8.118 -7.310 1.00 . A A . 72 GLU HA 1 1
13 18520 1 1 72 GLU HB2 H -5.113 -7.225 -8.771 1.00 . A A . 72 GLU HB2 1 1
13 18521 1 1 72 GLU HB3 H -4.311 -5.675 -8.518 1.00 . A A . 72 GLU HB3 1 1
13 18522 1 1 72 GLU HG2 H -2.478 -7.860 -9.248 1.00 . A A . 72 GLU HG2 1 1
13 18523 1 1 72 GLU HG3 H -3.658 -7.471 -10.498 1.00 . A A . 72 GLU HG3 1 1
13 18524 1 1 72 GLU N N -4.900 -7.531 -6.404 1.00 . A A . 72 GLU N 1 1
13 18525 1 1 72 GLU O O -3.313 -5.011 -6.362 1.00 . A A . 72 GLU O 1 1
13 18526 1 1 72 GLU OE1 O -2.804 -5.103 -10.839 1.00 . A A . 72 GLU OE1 1 1
13 18527 1 1 72 GLU OE2 O -1.280 -5.665 -9.424 1.00 . A A . 72 GLU OE2 1 1
13 18528 1 1 73 PRO C C -0.311 -4.435 -6.426 1.00 . A A . 73 PRO C 1 1
13 18529 1 1 73 PRO CA C -0.772 -5.496 -5.423 1.00 . A A . 73 PRO CA 1 1
13 18530 1 1 73 PRO CB C 0.408 -6.336 -4.940 1.00 . A A . 73 PRO CB 1 1
13 18531 1 1 73 PRO CD C -1.039 -7.799 -6.211 1.00 . A A . 73 PRO CD 1 1
13 18532 1 1 73 PRO CG C 0.388 -7.569 -5.789 1.00 . A A . 73 PRO CG 1 1
13 18533 1 1 73 PRO HA H -1.269 -5.038 -4.582 1.00 . A A . 73 PRO HA 1 1
13 18534 1 1 73 PRO HB2 H 1.334 -5.799 -5.082 1.00 . A A . 73 PRO HB2 1 1
13 18535 1 1 73 PRO HB3 H 0.282 -6.597 -3.900 1.00 . A A . 73 PRO HB3 1 1
13 18536 1 1 73 PRO HD2 H -1.080 -8.144 -7.235 1.00 . A A . 73 PRO HD2 1 1
13 18537 1 1 73 PRO HD3 H -1.520 -8.508 -5.553 1.00 . A A . 73 PRO HD3 1 1
13 18538 1 1 73 PRO HG2 H 1.012 -7.427 -6.660 1.00 . A A . 73 PRO HG2 1 1
13 18539 1 1 73 PRO HG3 H 0.744 -8.415 -5.217 1.00 . A A . 73 PRO HG3 1 1
13 18540 1 1 73 PRO N N -1.662 -6.477 -6.089 1.00 . A A . 73 PRO N 1 1
13 18541 1 1 73 PRO O O 0.096 -4.744 -7.528 1.00 . A A . 73 PRO O 1 1
13 18542 1 1 74 THR C C 0.791 -1.013 -6.255 1.00 . A A . 74 THR C 1 1
13 18543 1 1 74 THR CA C 0.025 -2.106 -7.003 1.00 . A A . 74 THR CA 1 1
13 18544 1 1 74 THR CB C -1.283 -1.550 -7.568 1.00 . A A . 74 THR CB 1 1
13 18545 1 1 74 THR CG2 C -0.974 -0.442 -8.577 1.00 . A A . 74 THR CG2 1 1
13 18546 1 1 74 THR H H -0.733 -2.954 -5.174 1.00 . A A . 74 THR H 1 1
13 18547 1 1 74 THR HA H 0.627 -2.511 -7.800 1.00 . A A . 74 THR HA 1 1
13 18548 1 1 74 THR HB H -1.879 -1.144 -6.766 1.00 . A A . 74 THR HB 1 1
13 18549 1 1 74 THR HG1 H -2.747 -2.827 -7.656 1.00 . A A . 74 THR HG1 1 1
13 18550 1 1 74 THR HG21 H -1.896 0.017 -8.901 1.00 . A A . 74 THR HG21 1 1
13 18551 1 1 74 THR HG22 H -0.464 -0.865 -9.430 1.00 . A A . 74 THR HG22 1 1
13 18552 1 1 74 THR HG23 H -0.344 0.301 -8.112 1.00 . A A . 74 THR HG23 1 1
13 18553 1 1 74 THR N N -0.388 -3.185 -6.061 1.00 . A A . 74 THR N 1 1
13 18554 1 1 74 THR O O 0.543 -0.746 -5.097 1.00 . A A . 74 THR O 1 1
13 18555 1 1 74 THR OG1 O -2.001 -2.594 -8.212 1.00 . A A . 74 THR OG1 1 1
13 18556 1 1 75 GLY C C 4.025 0.443 -6.543 1.00 . A A . 75 GLY C 1 1
13 18557 1 1 75 GLY CA C 2.541 0.662 -6.230 1.00 . A A . 75 GLY CA 1 1
13 18558 1 1 75 GLY H H 1.932 -0.637 -7.834 1.00 . A A . 75 GLY H 1 1
13 18559 1 1 75 GLY HA2 H 2.236 1.633 -6.590 1.00 . A A . 75 GLY HA2 1 1
13 18560 1 1 75 GLY HA3 H 2.384 0.608 -5.163 1.00 . A A . 75 GLY HA3 1 1
13 18561 1 1 75 GLY N N 1.738 -0.394 -6.905 1.00 . A A . 75 GLY N 1 1
13 18562 1 1 75 GLY O O 4.368 -0.450 -7.292 1.00 . A A . 75 GLY O 1 1
13 18563 1 1 76 PRO C C 3.799 3.491 -5.841 1.00 . A A . 76 PRO C 1 1
13 18564 1 1 76 PRO CA C 4.409 2.336 -5.039 1.00 . A A . 76 PRO CA 1 1
13 18565 1 1 76 PRO CB C 5.686 2.772 -4.326 1.00 . A A . 76 PRO CB 1 1
13 18566 1 1 76 PRO CD C 6.332 1.229 -6.080 1.00 . A A . 76 PRO CD 1 1
13 18567 1 1 76 PRO CG C 6.804 2.396 -5.250 1.00 . A A . 76 PRO CG 1 1
13 18568 1 1 76 PRO HA H 3.700 1.952 -4.325 1.00 . A A . 76 PRO HA 1 1
13 18569 1 1 76 PRO HB2 H 5.678 3.839 -4.163 1.00 . A A . 76 PRO HB2 1 1
13 18570 1 1 76 PRO HB3 H 5.786 2.250 -3.386 1.00 . A A . 76 PRO HB3 1 1
13 18571 1 1 76 PRO HD2 H 6.620 1.360 -7.112 1.00 . A A . 76 PRO HD2 1 1
13 18572 1 1 76 PRO HD3 H 6.729 0.303 -5.691 1.00 . A A . 76 PRO HD3 1 1
13 18573 1 1 76 PRO HG2 H 7.047 3.229 -5.892 1.00 . A A . 76 PRO HG2 1 1
13 18574 1 1 76 PRO HG3 H 7.676 2.106 -4.677 1.00 . A A . 76 PRO HG3 1 1
13 18575 1 1 76 PRO N N 4.870 1.255 -5.949 1.00 . A A . 76 PRO N 1 1
13 18576 1 1 76 PRO O O 4.316 3.890 -6.867 1.00 . A A . 76 PRO O 1 1
13 18577 1 1 77 LEU C C 2.423 6.469 -5.593 1.00 . A A . 77 LEU C 1 1
13 18578 1 1 77 LEU CA C 2.011 5.107 -6.154 1.00 . A A . 77 LEU CA 1 1
13 18579 1 1 77 LEU CB C 0.514 4.883 -5.942 1.00 . A A . 77 LEU CB 1 1
13 18580 1 1 77 LEU CD1 C -0.063 5.877 -8.160 1.00 . A A . 77 LEU CD1 1 1
13 18581 1 1 77 LEU CD2 C -1.756 5.858 -6.321 1.00 . A A . 77 LEU CD2 1 1
13 18582 1 1 77 LEU CG C -0.267 5.992 -6.648 1.00 . A A . 77 LEU CG 1 1
13 18583 1 1 77 LEU H H 2.271 3.651 -4.585 1.00 . A A . 77 LEU H 1 1
13 18584 1 1 77 LEU HA H 2.247 5.043 -7.203 1.00 . A A . 77 LEU HA 1 1
13 18585 1 1 77 LEU HB2 H 0.232 3.925 -6.351 1.00 . A A . 77 LEU HB2 1 1
13 18586 1 1 77 LEU HB3 H 0.294 4.903 -4.884 1.00 . A A . 77 LEU HB3 1 1
13 18587 1 1 77 LEU HD11 H -0.142 4.842 -8.456 1.00 . A A . 77 LEU HD11 1 1
13 18588 1 1 77 LEU HD12 H 0.915 6.253 -8.421 1.00 . A A . 77 LEU HD12 1 1
13 18589 1 1 77 LEU HD13 H -0.818 6.456 -8.670 1.00 . A A . 77 LEU HD13 1 1
13 18590 1 1 77 LEU HD21 H -2.338 6.032 -7.214 1.00 . A A . 77 LEU HD21 1 1
13 18591 1 1 77 LEU HD22 H -2.026 6.584 -5.568 1.00 . A A . 77 LEU HD22 1 1
13 18592 1 1 77 LEU HD23 H -1.954 4.864 -5.949 1.00 . A A . 77 LEU HD23 1 1
13 18593 1 1 77 LEU HG H 0.089 6.954 -6.310 1.00 . A A . 77 LEU HG 1 1
13 18594 1 1 77 LEU N N 2.683 4.007 -5.399 1.00 . A A . 77 LEU N 1 1
13 18595 1 1 77 LEU O O 2.793 6.590 -4.443 1.00 . A A . 77 LEU O 1 1
13 18596 1 1 78 HIS C C 1.601 9.444 -5.047 1.00 . A A . 78 HIS C 1 1
13 18597 1 1 78 HIS CA C 2.728 8.852 -5.899 1.00 . A A . 78 HIS CA 1 1
13 18598 1 1 78 HIS CB C 2.939 9.692 -7.158 1.00 . A A . 78 HIS CB 1 1
13 18599 1 1 78 HIS CD2 C 2.805 12.063 -6.030 1.00 . A A . 78 HIS CD2 1 1
13 18600 1 1 78 HIS CE1 C 4.748 12.809 -6.631 1.00 . A A . 78 HIS CE1 1 1
13 18601 1 1 78 HIS CG C 3.401 11.069 -6.767 1.00 . A A . 78 HIS CG 1 1
13 18602 1 1 78 HIS H H 2.041 7.381 -7.316 1.00 . A A . 78 HIS H 1 1
13 18603 1 1 78 HIS HA H 3.644 8.804 -5.331 1.00 . A A . 78 HIS HA 1 1
13 18604 1 1 78 HIS HB2 H 3.686 9.224 -7.783 1.00 . A A . 78 HIS HB2 1 1
13 18605 1 1 78 HIS HB3 H 2.007 9.767 -7.701 1.00 . A A . 78 HIS HB3 1 1
13 18606 1 1 78 HIS HD1 H 5.315 11.100 -7.675 1.00 . A A . 78 HIS HD1 1 1
13 18607 1 1 78 HIS HD2 H 1.823 12.002 -5.582 1.00 . A A . 78 HIS HD2 1 1
13 18608 1 1 78 HIS HE1 H 5.612 13.443 -6.762 1.00 . A A . 78 HIS HE1 1 1
13 18609 1 1 78 HIS N N 2.351 7.497 -6.393 1.00 . A A . 78 HIS N 1 1
13 18610 1 1 78 HIS ND1 N 4.641 11.567 -7.139 1.00 . A A . 78 HIS ND1 1 1
13 18611 1 1 78 HIS NE2 N 3.657 13.160 -5.946 1.00 . A A . 78 HIS NE2 1 1
13 18612 1 1 78 HIS O O 0.529 9.742 -5.537 1.00 . A A . 78 HIS O 1 1
13 18613 1 1 79 THR C C 1.579 11.580 -2.196 1.00 . A A . 79 THR C 1 1
13 18614 1 1 79 THR CA C 0.886 10.448 -2.957 1.00 . A A . 79 THR CA 1 1
13 18615 1 1 79 THR CB C 0.346 9.398 -1.977 1.00 . A A . 79 THR CB 1 1
13 18616 1 1 79 THR CG2 C 1.473 8.921 -1.059 1.00 . A A . 79 THR CG2 1 1
13 18617 1 1 79 THR H H 2.785 9.573 -3.466 1.00 . A A . 79 THR H 1 1
13 18618 1 1 79 THR HA H 0.082 10.836 -3.562 1.00 . A A . 79 THR HA 1 1
13 18619 1 1 79 THR HB H -0.049 8.556 -2.526 1.00 . A A . 79 THR HB 1 1
13 18620 1 1 79 THR HG1 H -1.216 9.262 -0.827 1.00 . A A . 79 THR HG1 1 1
13 18621 1 1 79 THR HG21 H 2.233 9.684 -0.994 1.00 . A A . 79 THR HG21 1 1
13 18622 1 1 79 THR HG22 H 1.904 8.014 -1.456 1.00 . A A . 79 THR HG22 1 1
13 18623 1 1 79 THR HG23 H 1.076 8.729 -0.075 1.00 . A A . 79 THR HG23 1 1
13 18624 1 1 79 THR N N 1.882 9.736 -3.808 1.00 . A A . 79 THR N 1 1
13 18625 1 1 79 THR O O 2.790 11.640 -2.126 1.00 . A A . 79 THR O 1 1
13 18626 1 1 79 THR OG1 O -0.688 9.976 -1.194 1.00 . A A . 79 THR OG1 1 1
13 18627 1 1 80 GLN C C 2.307 13.074 0.265 1.00 . A A . 80 GLN C 1 1
13 18628 1 1 80 GLN CA C 1.455 13.612 -0.890 1.00 . A A . 80 GLN CA 1 1
13 18629 1 1 80 GLN CB C 0.280 14.437 -0.361 1.00 . A A . 80 GLN CB 1 1
13 18630 1 1 80 GLN CD C -0.366 16.481 0.921 1.00 . A A . 80 GLN CD 1 1
13 18631 1 1 80 GLN CG C 0.810 15.657 0.393 1.00 . A A . 80 GLN CG 1 1
13 18632 1 1 80 GLN H H -0.148 12.421 -1.702 1.00 . A A . 80 GLN H 1 1
13 18633 1 1 80 GLN HA H 2.056 14.211 -1.554 1.00 . A A . 80 GLN HA 1 1
13 18634 1 1 80 GLN HB2 H -0.332 14.763 -1.189 1.00 . A A . 80 GLN HB2 1 1
13 18635 1 1 80 GLN HB3 H -0.311 13.829 0.308 1.00 . A A . 80 GLN HB3 1 1
13 18636 1 1 80 GLN HE21 H 0.414 18.218 0.359 1.00 . A A . 80 GLN HE21 1 1
13 18637 1 1 80 GLN HE22 H -1.098 18.315 1.126 1.00 . A A . 80 GLN HE22 1 1
13 18638 1 1 80 GLN HG2 H 1.424 15.331 1.221 1.00 . A A . 80 GLN HG2 1 1
13 18639 1 1 80 GLN HG3 H 1.403 16.264 -0.276 1.00 . A A . 80 GLN HG3 1 1
13 18640 1 1 80 GLN N N 0.827 12.481 -1.632 1.00 . A A . 80 GLN N 1 1
13 18641 1 1 80 GLN NE2 N -0.349 17.779 0.791 1.00 . A A . 80 GLN NE2 1 1
13 18642 1 1 80 GLN O O 3.359 13.599 0.571 1.00 . A A . 80 GLN O 1 1
13 18643 1 1 80 GLN OE1 O -1.311 15.936 1.458 1.00 . A A . 80 GLN OE1 1 1
13 18644 1 1 81 PHE C C 3.910 10.883 1.659 1.00 . A A . 81 PHE C 1 1
13 18645 1 1 81 PHE CA C 2.587 11.519 2.109 1.00 . A A . 81 PHE CA 1 1
13 18646 1 1 81 PHE CB C 1.665 10.456 2.706 1.00 . A A . 81 PHE CB 1 1
13 18647 1 1 81 PHE CD1 C 0.279 11.791 4.336 1.00 . A A . 81 PHE CD1 1 1
13 18648 1 1 81 PHE CD2 C -0.760 11.004 2.287 1.00 . A A . 81 PHE CD2 1 1
13 18649 1 1 81 PHE CE1 C -0.930 12.389 4.719 1.00 . A A . 81 PHE CE1 1 1
13 18650 1 1 81 PHE CE2 C -1.969 11.602 2.670 1.00 . A A . 81 PHE CE2 1 1
13 18651 1 1 81 PHE CG C 0.364 11.099 3.120 1.00 . A A . 81 PHE CG 1 1
13 18652 1 1 81 PHE CZ C -2.053 12.295 3.886 1.00 . A A . 81 PHE CZ 1 1
13 18653 1 1 81 PHE H H 0.968 11.675 0.695 1.00 . A A . 81 PHE H 1 1
13 18654 1 1 81 PHE HA H 2.769 12.296 2.834 1.00 . A A . 81 PHE HA 1 1
13 18655 1 1 81 PHE HB2 H 1.470 9.692 1.968 1.00 . A A . 81 PHE HB2 1 1
13 18656 1 1 81 PHE HB3 H 2.139 10.012 3.569 1.00 . A A . 81 PHE HB3 1 1
13 18657 1 1 81 PHE HD1 H 1.145 11.864 4.978 1.00 . A A . 81 PHE HD1 1 1
13 18658 1 1 81 PHE HD2 H -0.694 10.471 1.350 1.00 . A A . 81 PHE HD2 1 1
13 18659 1 1 81 PHE HE1 H -0.995 12.923 5.655 1.00 . A A . 81 PHE HE1 1 1
13 18660 1 1 81 PHE HE2 H -2.834 11.529 2.028 1.00 . A A . 81 PHE HE2 1 1
13 18661 1 1 81 PHE HZ H -2.984 12.757 4.181 1.00 . A A . 81 PHE HZ 1 1
13 18662 1 1 81 PHE N N 1.836 12.060 0.938 1.00 . A A . 81 PHE N 1 1
13 18663 1 1 81 PHE O O 4.734 10.511 2.470 1.00 . A A . 81 PHE O 1 1
13 18664 1 1 82 GLY C C 4.921 8.917 -1.111 1.00 . A A . 82 GLY C 1 1
13 18665 1 1 82 GLY CA C 5.316 10.000 -0.103 1.00 . A A . 82 GLY CA 1 1
13 18666 1 1 82 GLY H H 3.390 10.948 -0.256 1.00 . A A . 82 GLY H 1 1
13 18667 1 1 82 GLY HA2 H 5.968 10.716 -0.580 1.00 . A A . 82 GLY HA2 1 1
13 18668 1 1 82 GLY HA3 H 5.828 9.544 0.732 1.00 . A A . 82 GLY HA3 1 1
13 18669 1 1 82 GLY N N 4.087 10.689 0.381 1.00 . A A . 82 GLY N 1 1
13 18670 1 1 82 GLY O O 4.028 9.102 -1.912 1.00 . A A . 82 GLY O 1 1
13 18671 1 1 83 TYR C C 4.330 5.631 -1.266 1.00 . A A . 83 TYR C 1 1
13 18672 1 1 83 TYR CA C 5.175 6.679 -1.993 1.00 . A A . 83 TYR CA 1 1
13 18673 1 1 83 TYR CB C 6.501 6.080 -2.458 1.00 . A A . 83 TYR CB 1 1
13 18674 1 1 83 TYR CD1 C 6.763 7.247 -4.677 1.00 . A A . 83 TYR CD1 1 1
13 18675 1 1 83 TYR CD2 C 8.283 7.816 -2.870 1.00 . A A . 83 TYR CD2 1 1
13 18676 1 1 83 TYR CE1 C 7.408 8.171 -5.511 1.00 . A A . 83 TYR CE1 1 1
13 18677 1 1 83 TYR CE2 C 8.928 8.740 -3.704 1.00 . A A . 83 TYR CE2 1 1
13 18678 1 1 83 TYR CG C 7.201 7.069 -3.357 1.00 . A A . 83 TYR CG 1 1
13 18679 1 1 83 TYR CZ C 8.490 8.918 -5.024 1.00 . A A . 83 TYR CZ 1 1
13 18680 1 1 83 TYR H H 6.256 7.636 -0.390 1.00 . A A . 83 TYR H 1 1
13 18681 1 1 83 TYR HA H 4.636 7.075 -2.839 1.00 . A A . 83 TYR HA 1 1
13 18682 1 1 83 TYR HB2 H 7.124 5.868 -1.600 1.00 . A A . 83 TYR HB2 1 1
13 18683 1 1 83 TYR HB3 H 6.314 5.166 -3.003 1.00 . A A . 83 TYR HB3 1 1
13 18684 1 1 83 TYR HD1 H 5.929 6.672 -5.051 1.00 . A A . 83 TYR HD1 1 1
13 18685 1 1 83 TYR HD2 H 8.620 7.678 -1.854 1.00 . A A . 83 TYR HD2 1 1
13 18686 1 1 83 TYR HE1 H 7.071 8.307 -6.528 1.00 . A A . 83 TYR HE1 1 1
13 18687 1 1 83 TYR HE2 H 9.761 9.315 -3.329 1.00 . A A . 83 TYR HE2 1 1
13 18688 1 1 83 TYR HH H 8.636 9.874 -6.670 1.00 . A A . 83 TYR HH 1 1
13 18689 1 1 83 TYR N N 5.553 7.778 -1.058 1.00 . A A . 83 TYR N 1 1
13 18690 1 1 83 TYR O O 4.777 5.003 -0.329 1.00 . A A . 83 TYR O 1 1
13 18691 1 1 83 TYR OH O 9.125 9.827 -5.845 1.00 . A A . 83 TYR OH 1 1
13 18692 1 1 84 HIS C C 2.292 3.066 -2.036 1.00 . A A . 84 HIS C 1 1
13 18693 1 1 84 HIS CA C 2.311 4.298 -1.133 1.00 . A A . 84 HIS CA 1 1
13 18694 1 1 84 HIS CB C 0.890 4.861 -1.016 1.00 . A A . 84 HIS CB 1 1
13 18695 1 1 84 HIS CD2 C 1.570 5.922 1.291 1.00 . A A . 84 HIS CD2 1 1
13 18696 1 1 84 HIS CE1 C -0.038 7.365 1.455 1.00 . A A . 84 HIS CE1 1 1
13 18697 1 1 84 HIS CG C 0.794 5.784 0.167 1.00 . A A . 84 HIS CG 1 1
13 18698 1 1 84 HIS H H 2.831 5.853 -2.541 1.00 . A A . 84 HIS H 1 1
13 18699 1 1 84 HIS HA H 2.685 4.041 -0.155 1.00 . A A . 84 HIS HA 1 1
13 18700 1 1 84 HIS HB2 H 0.636 5.403 -1.914 1.00 . A A . 84 HIS HB2 1 1
13 18701 1 1 84 HIS HB3 H 0.197 4.043 -0.888 1.00 . A A . 84 HIS HB3 1 1
13 18702 1 1 84 HIS HD1 H -0.949 6.870 -0.347 1.00 . A A . 84 HIS HD1 1 1
13 18703 1 1 84 HIS HD2 H 2.456 5.344 1.511 1.00 . A A . 84 HIS HD2 1 1
13 18704 1 1 84 HIS HE1 H -0.683 8.151 1.818 1.00 . A A . 84 HIS HE1 1 1
13 18705 1 1 84 HIS N N 3.144 5.379 -1.743 1.00 . A A . 84 HIS N 1 1
13 18706 1 1 84 HIS ND1 N -0.224 6.714 0.293 1.00 . A A . 84 HIS ND1 1 1
13 18707 1 1 84 HIS NE2 N 1.043 6.922 2.104 1.00 . A A . 84 HIS NE2 1 1
13 18708 1 1 84 HIS O O 1.702 3.088 -3.098 1.00 . A A . 84 HIS O 1 1
13 18709 1 1 85 ILE C C 1.266 -0.064 -1.616 1.00 . A A . 85 ILE C 1 1
13 18710 1 1 85 ILE CA C 2.427 0.681 -2.280 1.00 . A A . 85 ILE CA 1 1
13 18711 1 1 85 ILE CB C 3.724 -0.138 -2.231 1.00 . A A . 85 ILE CB 1 1
13 18712 1 1 85 ILE CD1 C 5.129 -1.374 -3.888 1.00 . A A . 85 ILE CD1 1 1
13 18713 1 1 85 ILE CG1 C 3.708 -1.172 -3.359 1.00 . A A . 85 ILE CG1 1 1
13 18714 1 1 85 ILE CG2 C 3.844 -0.860 -0.886 1.00 . A A . 85 ILE CG2 1 1
13 18715 1 1 85 ILE H H 3.011 1.902 -0.593 1.00 . A A . 85 ILE H 1 1
13 18716 1 1 85 ILE HA H 2.178 0.914 -3.302 1.00 . A A . 85 ILE HA 1 1
13 18717 1 1 85 ILE HB H 4.570 0.522 -2.361 1.00 . A A . 85 ILE HB 1 1
13 18718 1 1 85 ILE HD11 H 5.477 -0.459 -4.343 1.00 . A A . 85 ILE HD11 1 1
13 18719 1 1 85 ILE HD12 H 5.129 -2.164 -4.625 1.00 . A A . 85 ILE HD12 1 1
13 18720 1 1 85 ILE HD13 H 5.783 -1.643 -3.072 1.00 . A A . 85 ILE HD13 1 1
13 18721 1 1 85 ILE HG12 H 3.327 -2.110 -2.981 1.00 . A A . 85 ILE HG12 1 1
13 18722 1 1 85 ILE HG13 H 3.072 -0.823 -4.159 1.00 . A A . 85 ILE HG13 1 1
13 18723 1 1 85 ILE HG21 H 3.345 -0.282 -0.124 1.00 . A A . 85 ILE HG21 1 1
13 18724 1 1 85 ILE HG22 H 4.887 -0.971 -0.630 1.00 . A A . 85 ILE HG22 1 1
13 18725 1 1 85 ILE HG23 H 3.385 -1.835 -0.959 1.00 . A A . 85 ILE HG23 1 1
13 18726 1 1 85 ILE N N 2.702 1.938 -1.528 1.00 . A A . 85 ILE N 1 1
13 18727 1 1 85 ILE O O 1.269 -0.296 -0.423 1.00 . A A . 85 ILE O 1 1
13 18728 1 1 86 ILE C C -1.374 -2.186 -2.234 1.00 . A A . 86 ILE C 1 1
13 18729 1 1 86 ILE CA C -1.037 -0.793 -1.697 1.00 . A A . 86 ILE CA 1 1
13 18730 1 1 86 ILE CB C -2.131 0.202 -2.083 1.00 . A A . 86 ILE CB 1 1
13 18731 1 1 86 ILE CD1 C -2.726 2.627 -2.150 1.00 . A A . 86 ILE CD1 1 1
13 18732 1 1 86 ILE CG1 C -1.768 1.592 -1.558 1.00 . A A . 86 ILE CG1 1 1
13 18733 1 1 86 ILE CG2 C -3.461 -0.242 -1.472 1.00 . A A . 86 ILE CG2 1 1
13 18734 1 1 86 ILE H H 0.170 0.054 -3.265 1.00 . A A . 86 ILE H 1 1
13 18735 1 1 86 ILE HA H -0.925 -0.818 -0.626 1.00 . A A . 86 ILE HA 1 1
13 18736 1 1 86 ILE HB H -2.223 0.237 -3.159 1.00 . A A . 86 ILE HB 1 1
13 18737 1 1 86 ILE HD11 H -3.742 2.369 -1.891 1.00 . A A . 86 ILE HD11 1 1
13 18738 1 1 86 ILE HD12 H -2.622 2.640 -3.227 1.00 . A A . 86 ILE HD12 1 1
13 18739 1 1 86 ILE HD13 H -2.490 3.604 -1.754 1.00 . A A . 86 ILE HD13 1 1
13 18740 1 1 86 ILE HG12 H -1.849 1.601 -0.480 1.00 . A A . 86 ILE HG12 1 1
13 18741 1 1 86 ILE HG13 H -0.755 1.832 -1.844 1.00 . A A . 86 ILE HG13 1 1
13 18742 1 1 86 ILE HG21 H -3.293 -0.601 -0.467 1.00 . A A . 86 ILE HG21 1 1
13 18743 1 1 86 ILE HG22 H -3.886 -1.034 -2.070 1.00 . A A . 86 ILE HG22 1 1
13 18744 1 1 86 ILE HG23 H -4.144 0.594 -1.445 1.00 . A A . 86 ILE HG23 1 1
13 18745 1 1 86 ILE N N 0.199 -0.266 -2.339 1.00 . A A . 86 ILE N 1 1
13 18746 1 1 86 ILE O O -1.570 -2.371 -3.418 1.00 . A A . 86 ILE O 1 1
13 18747 1 1 87 LYS C C -3.659 -4.455 -1.640 1.00 . A A . 87 LYS C 1 1
13 18748 1 1 87 LYS CA C -2.140 -4.439 -1.804 1.00 . A A . 87 LYS CA 1 1
13 18749 1 1 87 LYS CB C -1.490 -5.464 -0.875 1.00 . A A . 87 LYS CB 1 1
13 18750 1 1 87 LYS CD C -1.222 -7.903 -0.408 1.00 . A A . 87 LYS CD 1 1
13 18751 1 1 87 LYS CE C 0.172 -8.131 -0.994 1.00 . A A . 87 LYS CE 1 1
13 18752 1 1 87 LYS CG C -1.967 -6.867 -1.250 1.00 . A A . 87 LYS CG 1 1
13 18753 1 1 87 LYS H H -1.572 -2.910 -0.404 1.00 . A A . 87 LYS H 1 1
13 18754 1 1 87 LYS HA H -1.863 -4.633 -2.828 1.00 . A A . 87 LYS HA 1 1
13 18755 1 1 87 LYS HB2 H -0.416 -5.409 -0.970 1.00 . A A . 87 LYS HB2 1 1
13 18756 1 1 87 LYS HB3 H -1.775 -5.252 0.141 1.00 . A A . 87 LYS HB3 1 1
13 18757 1 1 87 LYS HD2 H -1.133 -7.546 0.608 1.00 . A A . 87 LYS HD2 1 1
13 18758 1 1 87 LYS HD3 H -1.772 -8.834 -0.414 1.00 . A A . 87 LYS HD3 1 1
13 18759 1 1 87 LYS HE2 H 0.111 -8.276 -2.063 1.00 . A A . 87 LYS HE2 1 1
13 18760 1 1 87 LYS HE3 H 0.817 -7.296 -0.762 1.00 . A A . 87 LYS HE3 1 1
13 18761 1 1 87 LYS HG2 H -3.026 -6.944 -1.058 1.00 . A A . 87 LYS HG2 1 1
13 18762 1 1 87 LYS HG3 H -1.775 -7.046 -2.297 1.00 . A A . 87 LYS HG3 1 1
13 18763 1 1 87 LYS HZ1 H 1.637 -9.568 -0.645 1.00 . A A . 87 LYS HZ1 1 1
13 18764 1 1 87 LYS HZ2 H 0.049 -10.168 -0.581 1.00 . A A . 87 LYS HZ2 1 1
13 18765 1 1 87 LYS HZ3 H 0.661 -9.237 0.702 1.00 . A A . 87 LYS HZ3 1 1
13 18766 1 1 87 LYS N N -1.614 -3.119 -1.358 1.00 . A A . 87 LYS N 1 1
13 18767 1 1 87 LYS NZ N 0.667 -9.369 -0.329 1.00 . A A . 87 LYS NZ 1 1
13 18768 1 1 87 LYS O O -4.179 -4.105 -0.598 1.00 . A A . 87 LYS O 1 1
13 18769 1 1 88 VAL C C -6.457 -6.103 -2.587 1.00 . A A . 88 VAL C 1 1
13 18770 1 1 88 VAL CA C -5.863 -4.691 -2.617 1.00 . A A . 88 VAL CA 1 1
13 18771 1 1 88 VAL CB C -6.279 -3.951 -3.892 1.00 . A A . 88 VAL CB 1 1
13 18772 1 1 88 VAL CG1 C -7.796 -3.755 -3.896 1.00 . A A . 88 VAL CG1 1 1
13 18773 1 1 88 VAL CG2 C -5.592 -2.584 -3.945 1.00 . A A . 88 VAL CG2 1 1
13 18774 1 1 88 VAL H H -3.934 -4.981 -3.535 1.00 . A A . 88 VAL H 1 1
13 18775 1 1 88 VAL HA H -6.177 -4.135 -1.746 1.00 . A A . 88 VAL HA 1 1
13 18776 1 1 88 VAL HB H -5.991 -4.532 -4.755 1.00 . A A . 88 VAL HB 1 1
13 18777 1 1 88 VAL HG11 H -8.268 -4.623 -4.327 1.00 . A A . 88 VAL HG11 1 1
13 18778 1 1 88 VAL HG12 H -8.044 -2.882 -4.481 1.00 . A A . 88 VAL HG12 1 1
13 18779 1 1 88 VAL HG13 H -8.144 -3.621 -2.883 1.00 . A A . 88 VAL HG13 1 1
13 18780 1 1 88 VAL HG21 H -4.523 -2.711 -3.867 1.00 . A A . 88 VAL HG21 1 1
13 18781 1 1 88 VAL HG22 H -5.942 -1.972 -3.127 1.00 . A A . 88 VAL HG22 1 1
13 18782 1 1 88 VAL HG23 H -5.829 -2.099 -4.883 1.00 . A A . 88 VAL HG23 1 1
13 18783 1 1 88 VAL N N -4.375 -4.766 -2.686 1.00 . A A . 88 VAL N 1 1
13 18784 1 1 88 VAL O O -6.176 -6.928 -3.432 1.00 . A A . 88 VAL O 1 1
13 18785 1 1 89 LEU C C -9.282 -7.663 -1.073 1.00 . A A . 89 LEU C 1 1
13 18786 1 1 89 LEU CA C -7.789 -7.764 -1.426 1.00 . A A . 89 LEU CA 1 1
13 18787 1 1 89 LEU CB C -7.016 -8.368 -0.260 1.00 . A A . 89 LEU CB 1 1
13 18788 1 1 89 LEU CD1 C -4.731 -8.741 0.684 1.00 . A A . 89 LEU CD1 1 1
13 18789 1 1 89 LEU CD2 C -5.176 -9.206 -1.729 1.00 . A A . 89 LEU CD2 1 1
13 18790 1 1 89 LEU CG C -5.515 -8.292 -0.550 1.00 . A A . 89 LEU CG 1 1
13 18791 1 1 89 LEU H H -7.401 -5.729 -0.890 1.00 . A A . 89 LEU H 1 1
13 18792 1 1 89 LEU HA H -7.621 -8.345 -2.318 1.00 . A A . 89 LEU HA 1 1
13 18793 1 1 89 LEU HB2 H -7.242 -7.819 0.638 1.00 . A A . 89 LEU HB2 1 1
13 18794 1 1 89 LEU HB3 H -7.306 -9.400 -0.133 1.00 . A A . 89 LEU HB3 1 1
13 18795 1 1 89 LEU HD11 H -4.004 -9.487 0.398 1.00 . A A . 89 LEU HD11 1 1
13 18796 1 1 89 LEU HD12 H -5.411 -9.161 1.410 1.00 . A A . 89 LEU HD12 1 1
13 18797 1 1 89 LEU HD13 H -4.223 -7.892 1.117 1.00 . A A . 89 LEU HD13 1 1
13 18798 1 1 89 LEU HD21 H -5.756 -8.911 -2.592 1.00 . A A . 89 LEU HD21 1 1
13 18799 1 1 89 LEU HD22 H -5.411 -10.229 -1.471 1.00 . A A . 89 LEU HD22 1 1
13 18800 1 1 89 LEU HD23 H -4.125 -9.125 -1.959 1.00 . A A . 89 LEU HD23 1 1
13 18801 1 1 89 LEU HG H -5.247 -7.274 -0.795 1.00 . A A . 89 LEU HG 1 1
13 18802 1 1 89 LEU N N -7.226 -6.397 -1.577 1.00 . A A . 89 LEU N 1 1
13 18803 1 1 89 LEU O O -9.629 -7.163 -0.026 1.00 . A A . 89 LEU O 1 1
13 18804 1 1 90 TYR C C -12.143 -6.591 -2.065 1.00 . A A . 90 TYR C 1 1
13 18805 1 1 90 TYR CA C -11.636 -7.994 -1.723 1.00 . A A . 90 TYR CA 1 1
13 18806 1 1 90 TYR CB C -11.886 -8.317 -0.244 1.00 . A A . 90 TYR CB 1 1
13 18807 1 1 90 TYR CD1 C -10.736 -10.508 -0.763 1.00 . A A . 90 TYR CD1 1 1
13 18808 1 1 90 TYR CD2 C -10.606 -9.623 1.495 1.00 . A A . 90 TYR CD2 1 1
13 18809 1 1 90 TYR CE1 C -9.971 -11.616 -0.373 1.00 . A A . 90 TYR CE1 1 1
13 18810 1 1 90 TYR CE2 C -9.842 -10.733 1.885 1.00 . A A . 90 TYR CE2 1 1
13 18811 1 1 90 TYR CG C -11.054 -9.509 0.171 1.00 . A A . 90 TYR CG 1 1
13 18812 1 1 90 TYR CZ C -9.524 -11.729 0.950 1.00 . A A . 90 TYR CZ 1 1
13 18813 1 1 90 TYR H H -9.833 -8.447 -2.799 1.00 . A A . 90 TYR H 1 1
13 18814 1 1 90 TYR HA H -12.145 -8.719 -2.340 1.00 . A A . 90 TYR HA 1 1
13 18815 1 1 90 TYR HB2 H -11.631 -7.464 0.365 1.00 . A A . 90 TYR HB2 1 1
13 18816 1 1 90 TYR HB3 H -12.932 -8.551 -0.106 1.00 . A A . 90 TYR HB3 1 1
13 18817 1 1 90 TYR HD1 H -11.080 -10.422 -1.783 1.00 . A A . 90 TYR HD1 1 1
13 18818 1 1 90 TYR HD2 H -10.849 -8.856 2.215 1.00 . A A . 90 TYR HD2 1 1
13 18819 1 1 90 TYR HE1 H -9.728 -12.383 -1.094 1.00 . A A . 90 TYR HE1 1 1
13 18820 1 1 90 TYR HE2 H -9.498 -10.821 2.905 1.00 . A A . 90 TYR HE2 1 1
13 18821 1 1 90 TYR HH H -8.255 -12.571 2.101 1.00 . A A . 90 TYR HH 1 1
13 18822 1 1 90 TYR N N -10.153 -8.088 -1.956 1.00 . A A . 90 TYR N 1 1
13 18823 1 1 90 TYR O O -13.181 -6.431 -2.676 1.00 . A A . 90 TYR O 1 1
13 18824 1 1 90 TYR OH O -8.774 -12.821 1.334 1.00 . A A . 90 TYR OH 1 1
13 18825 1 1 91 ARG C C -13.272 -3.950 -1.313 1.00 . A A . 91 ARG C 1 1
13 18826 1 1 91 ARG CA C -11.899 -4.185 -1.951 1.00 . A A . 91 ARG CA 1 1
13 18827 1 1 91 ARG CB C -12.000 -4.110 -3.473 1.00 . A A . 91 ARG CB 1 1
13 18828 1 1 91 ARG CD C -12.645 -2.369 -5.134 1.00 . A A . 91 ARG CD 1 1
13 18829 1 1 91 ARG CG C -11.749 -2.674 -3.934 1.00 . A A . 91 ARG CG 1 1
13 18830 1 1 91 ARG CZ C -12.402 -2.875 -7.496 1.00 . A A . 91 ARG CZ 1 1
13 18831 1 1 91 ARG H H -10.607 -5.719 -1.158 1.00 . A A . 91 ARG H 1 1
13 18832 1 1 91 ARG HA H -11.184 -3.463 -1.592 1.00 . A A . 91 ARG HA 1 1
13 18833 1 1 91 ARG HB2 H -11.263 -4.764 -3.915 1.00 . A A . 91 ARG HB2 1 1
13 18834 1 1 91 ARG HB3 H -12.987 -4.420 -3.784 1.00 . A A . 91 ARG HB3 1 1
13 18835 1 1 91 ARG HD2 H -13.557 -2.949 -5.076 1.00 . A A . 91 ARG HD2 1 1
13 18836 1 1 91 ARG HD3 H -12.870 -1.313 -5.177 1.00 . A A . 91 ARG HD3 1 1
13 18837 1 1 91 ARG HE H -10.886 -2.976 -6.217 1.00 . A A . 91 ARG HE 1 1
13 18838 1 1 91 ARG HG2 H -11.973 -1.990 -3.129 1.00 . A A . 91 ARG HG2 1 1
13 18839 1 1 91 ARG HG3 H -10.714 -2.564 -4.221 1.00 . A A . 91 ARG HG3 1 1
13 18840 1 1 91 ARG HH11 H -14.221 -2.330 -6.855 1.00 . A A . 91 ARG HH11 1 1
13 18841 1 1 91 ARG HH12 H -14.097 -2.685 -8.545 1.00 . A A . 91 ARG HH12 1 1
13 18842 1 1 91 ARG HH21 H -10.716 -3.440 -8.417 1.00 . A A . 91 ARG HH21 1 1
13 18843 1 1 91 ARG HH22 H -12.116 -3.312 -9.428 1.00 . A A . 91 ARG HH22 1 1
13 18844 1 1 91 ARG N N -11.434 -5.572 -1.663 1.00 . A A . 91 ARG N 1 1
13 18845 1 1 91 ARG NE N -11.840 -2.778 -6.319 1.00 . A A . 91 ARG NE 1 1
13 18846 1 1 91 ARG NH1 N -13.672 -2.609 -7.643 1.00 . A A . 91 ARG NH1 1 1
13 18847 1 1 91 ARG NH2 N -11.689 -3.237 -8.527 1.00 . A A . 91 ARG NH2 1 1
13 18848 1 1 91 ARG O O -13.673 -4.654 -0.411 1.00 . A A . 91 ARG O 1 1
13 18849 1 1 92 ASN C C -16.115 -1.710 -2.072 1.00 . A A . 92 ASN C 1 1
13 18850 1 1 92 ASN CA C -15.353 -2.717 -1.207 1.00 . A A . 92 ASN CA 1 1
13 18851 1 1 92 ASN CB C -15.083 -2.137 0.181 1.00 . A A . 92 ASN CB 1 1
13 18852 1 1 92 ASN CG C -16.402 -2.001 0.943 1.00 . A A . 92 ASN CG 1 1
13 18853 1 1 92 ASN H H -13.672 -2.425 -2.522 1.00 . A A . 92 ASN H 1 1
13 18854 1 1 92 ASN HA H -15.909 -3.637 -1.119 1.00 . A A . 92 ASN HA 1 1
13 18855 1 1 92 ASN HB2 H -14.421 -2.795 0.723 1.00 . A A . 92 ASN HB2 1 1
13 18856 1 1 92 ASN HB3 H -14.623 -1.164 0.081 1.00 . A A . 92 ASN HB3 1 1
13 18857 1 1 92 ASN HD21 H -15.577 -1.063 2.487 1.00 . A A . 92 ASN HD21 1 1
13 18858 1 1 92 ASN HD22 H -17.251 -1.320 2.603 1.00 . A A . 92 ASN HD22 1 1
13 18859 1 1 92 ASN N N -14.003 -2.977 -1.783 1.00 . A A . 92 ASN N 1 1
13 18860 1 1 92 ASN ND2 N -16.412 -1.413 2.107 1.00 . A A . 92 ASN ND2 1 1
13 18861 1 1 92 ASN O O -15.599 -1.344 -3.115 1.00 . A A . 92 ASN O 1 1
13 18862 1 1 92 ASN OXT O -17.202 -1.322 -1.676 1.00 . A A . 92 ASN OXT 1 1
13 18863 1 1 92 ASN OD1 O -17.436 -2.434 0.473 1.00 . A A . 92 ASN OD1 1 1
14 18864 1 1 1 ALA C C -17.603 -7.160 -2.114 1.00 . A A . 1 ALA C 1 1
14 18865 1 1 1 ALA CA C -17.095 -8.484 -2.690 1.00 . A A . 1 ALA CA 1 1
14 18866 1 1 1 ALA CB C -16.113 -8.230 -3.835 1.00 . A A . 1 ALA CB 1 1
14 18867 1 1 1 ALA H1 H -17.845 -10.075 -3.806 1.00 . A A . 1 ALA H1 1 1
14 18868 1 1 1 ALA H2 H -18.719 -8.630 -3.986 1.00 . A A . 1 ALA H2 1 1
14 18869 1 1 1 ALA H3 H -18.879 -9.551 -2.568 1.00 . A A . 1 ALA H3 1 1
14 18870 1 1 1 ALA HA H -16.620 -9.072 -1.922 1.00 . A A . 1 ALA HA 1 1
14 18871 1 1 1 ALA HB1 H -15.704 -7.234 -3.743 1.00 . A A . 1 ALA HB1 1 1
14 18872 1 1 1 ALA HB2 H -16.629 -8.321 -4.778 1.00 . A A . 1 ALA HB2 1 1
14 18873 1 1 1 ALA HB3 H -15.314 -8.954 -3.790 1.00 . A A . 1 ALA HB3 1 1
14 18874 1 1 1 ALA N N -18.220 -9.243 -3.310 1.00 . A A . 1 ALA N 1 1
14 18875 1 1 1 ALA O O -18.194 -6.356 -2.808 1.00 . A A . 1 ALA O 1 1
14 18876 1 1 2 LYS C C -16.637 -4.902 0.384 1.00 . A A . 2 LYS C 1 1
14 18877 1 1 2 LYS CA C -17.824 -5.642 -0.239 1.00 . A A . 2 LYS CA 1 1
14 18878 1 1 2 LYS CB C -18.826 -6.056 0.837 1.00 . A A . 2 LYS CB 1 1
14 18879 1 1 2 LYS CD C -21.065 -7.090 1.245 1.00 . A A . 2 LYS CD 1 1
14 18880 1 1 2 LYS CE C -22.295 -7.705 0.575 1.00 . A A . 2 LYS CE 1 1
14 18881 1 1 2 LYS CG C -20.058 -6.673 0.171 1.00 . A A . 2 LYS CG 1 1
14 18882 1 1 2 LYS H H -16.879 -7.578 -0.314 1.00 . A A . 2 LYS H 1 1
14 18883 1 1 2 LYS HA H -18.310 -5.023 -0.976 1.00 . A A . 2 LYS HA 1 1
14 18884 1 1 2 LYS HB2 H -18.370 -6.781 1.495 1.00 . A A . 2 LYS HB2 1 1
14 18885 1 1 2 LYS HB3 H -19.122 -5.188 1.407 1.00 . A A . 2 LYS HB3 1 1
14 18886 1 1 2 LYS HD2 H -20.611 -7.818 1.900 1.00 . A A . 2 LYS HD2 1 1
14 18887 1 1 2 LYS HD3 H -21.361 -6.224 1.819 1.00 . A A . 2 LYS HD3 1 1
14 18888 1 1 2 LYS HE2 H -22.349 -7.405 -0.460 1.00 . A A . 2 LYS HE2 1 1
14 18889 1 1 2 LYS HE3 H -22.269 -8.782 0.655 1.00 . A A . 2 LYS HE3 1 1
14 18890 1 1 2 LYS HG2 H -20.513 -5.949 -0.488 1.00 . A A . 2 LYS HG2 1 1
14 18891 1 1 2 LYS HG3 H -19.761 -7.542 -0.397 1.00 . A A . 2 LYS HG3 1 1
14 18892 1 1 2 LYS HZ1 H -24.317 -7.678 1.077 1.00 . A A . 2 LYS HZ1 1 1
14 18893 1 1 2 LYS HZ2 H -23.575 -6.149 1.102 1.00 . A A . 2 LYS HZ2 1 1
14 18894 1 1 2 LYS HZ3 H -23.282 -7.258 2.354 1.00 . A A . 2 LYS HZ3 1 1
14 18895 1 1 2 LYS N N -17.366 -6.921 -0.854 1.00 . A A . 2 LYS N 1 1
14 18896 1 1 2 LYS NZ N -23.455 -7.156 1.335 1.00 . A A . 2 LYS NZ 1 1
14 18897 1 1 2 LYS O O -15.694 -5.509 0.851 1.00 . A A . 2 LYS O 1 1
14 18898 1 1 3 THR C C -14.180 -3.430 0.324 1.00 . A A . 3 THR C 1 1
14 18899 1 1 3 THR CA C -15.480 -2.826 0.863 1.00 . A A . 3 THR CA 1 1
14 18900 1 1 3 THR CB C -15.558 -2.970 2.387 1.00 . A A . 3 THR CB 1 1
14 18901 1 1 3 THR CG2 C -16.991 -2.713 2.856 1.00 . A A . 3 THR CG2 1 1
14 18902 1 1 3 THR H H -17.393 -3.127 -0.090 1.00 . A A . 3 THR H 1 1
14 18903 1 1 3 THR HA H -15.558 -1.787 0.584 1.00 . A A . 3 THR HA 1 1
14 18904 1 1 3 THR HB H -14.901 -2.251 2.851 1.00 . A A . 3 THR HB 1 1
14 18905 1 1 3 THR HG1 H -15.487 -4.446 3.650 1.00 . A A . 3 THR HG1 1 1
14 18906 1 1 3 THR HG21 H -17.452 -1.972 2.219 1.00 . A A . 3 THR HG21 1 1
14 18907 1 1 3 THR HG22 H -16.977 -2.352 3.874 1.00 . A A . 3 THR HG22 1 1
14 18908 1 1 3 THR HG23 H -17.557 -3.631 2.807 1.00 . A A . 3 THR HG23 1 1
14 18909 1 1 3 THR N N -16.645 -3.598 0.336 1.00 . A A . 3 THR N 1 1
14 18910 1 1 3 THR O O -14.188 -4.184 -0.629 1.00 . A A . 3 THR O 1 1
14 18911 1 1 3 THR OG1 O -15.165 -4.282 2.761 1.00 . A A . 3 THR OG1 1 1
14 18912 1 1 4 ALA C C -10.835 -3.995 1.547 1.00 . A A . 4 ALA C 1 1
14 18913 1 1 4 ALA CA C -11.772 -3.637 0.389 1.00 . A A . 4 ALA CA 1 1
14 18914 1 1 4 ALA CB C -11.175 -2.508 -0.452 1.00 . A A . 4 ALA CB 1 1
14 18915 1 1 4 ALA H H -13.062 -2.468 1.657 1.00 . A A . 4 ALA H 1 1
14 18916 1 1 4 ALA HA H -11.950 -4.501 -0.232 1.00 . A A . 4 ALA HA 1 1
14 18917 1 1 4 ALA HB1 H -10.253 -2.171 0.001 1.00 . A A . 4 ALA HB1 1 1
14 18918 1 1 4 ALA HB2 H -11.874 -1.686 -0.499 1.00 . A A . 4 ALA HB2 1 1
14 18919 1 1 4 ALA HB3 H -10.975 -2.868 -1.449 1.00 . A A . 4 ALA HB3 1 1
14 18920 1 1 4 ALA N N -13.060 -3.092 0.902 1.00 . A A . 4 ALA N 1 1
14 18921 1 1 4 ALA O O -10.673 -3.235 2.481 1.00 . A A . 4 ALA O 1 1
14 18922 1 1 5 ALA C C -7.689 -4.870 1.862 1.00 . A A . 5 ALA C 1 1
14 18923 1 1 5 ALA CA C -9.030 -5.370 2.403 1.00 . A A . 5 ALA CA 1 1
14 18924 1 1 5 ALA CB C -9.030 -6.894 2.529 1.00 . A A . 5 ALA CB 1 1
14 18925 1 1 5 ALA H H -10.162 -5.592 0.586 1.00 . A A . 5 ALA H 1 1
14 18926 1 1 5 ALA HA H -9.253 -4.914 3.355 1.00 . A A . 5 ALA HA 1 1
14 18927 1 1 5 ALA HB1 H -9.070 -7.169 3.573 1.00 . A A . 5 ALA HB1 1 1
14 18928 1 1 5 ALA HB2 H -8.129 -7.293 2.087 1.00 . A A . 5 ALA HB2 1 1
14 18929 1 1 5 ALA HB3 H -9.891 -7.298 2.018 1.00 . A A . 5 ALA HB3 1 1
14 18930 1 1 5 ALA N N -10.098 -5.063 1.407 1.00 . A A . 5 ALA N 1 1
14 18931 1 1 5 ALA O O -7.401 -5.026 0.694 1.00 . A A . 5 ALA O 1 1
14 18932 1 1 6 ALA C C -4.580 -3.413 2.947 1.00 . A A . 6 ALA C 1 1
14 18933 1 1 6 ALA CA C -5.806 -3.379 2.024 1.00 . A A . 6 ALA CA 1 1
14 18934 1 1 6 ALA CB C -6.281 -1.939 1.828 1.00 . A A . 6 ALA CB 1 1
14 18935 1 1 6 ALA H H -7.310 -3.830 3.512 1.00 . A A . 6 ALA H 1 1
14 18936 1 1 6 ALA HA H -5.562 -3.810 1.067 1.00 . A A . 6 ALA HA 1 1
14 18937 1 1 6 ALA HB1 H -7.167 -1.934 1.209 1.00 . A A . 6 ALA HB1 1 1
14 18938 1 1 6 ALA HB2 H -5.503 -1.366 1.346 1.00 . A A . 6 ALA HB2 1 1
14 18939 1 1 6 ALA HB3 H -6.509 -1.502 2.788 1.00 . A A . 6 ALA HB3 1 1
14 18940 1 1 6 ALA N N -6.980 -4.084 2.622 1.00 . A A . 6 ALA N 1 1
14 18941 1 1 6 ALA O O -4.609 -2.909 4.052 1.00 . A A . 6 ALA O 1 1
14 18942 1 1 7 LEU C C -1.414 -2.399 2.544 1.00 . A A . 7 LEU C 1 1
14 18943 1 1 7 LEU CA C -2.162 -3.599 3.132 1.00 . A A . 7 LEU CA 1 1
14 18944 1 1 7 LEU CB C -1.372 -4.887 2.897 1.00 . A A . 7 LEU CB 1 1
14 18945 1 1 7 LEU CD1 C -1.324 -7.352 3.297 1.00 . A A . 7 LEU CD1 1 1
14 18946 1 1 7 LEU CD2 C -2.439 -5.837 4.943 1.00 . A A . 7 LEU CD2 1 1
14 18947 1 1 7 LEU CG C -2.151 -6.075 3.461 1.00 . A A . 7 LEU CG 1 1
14 18948 1 1 7 LEU H H -3.434 -4.026 1.451 1.00 . A A . 7 LEU H 1 1
14 18949 1 1 7 LEU HA H -2.340 -3.458 4.186 1.00 . A A . 7 LEU HA 1 1
14 18950 1 1 7 LEU HB2 H -1.220 -5.027 1.836 1.00 . A A . 7 LEU HB2 1 1
14 18951 1 1 7 LEU HB3 H -0.414 -4.817 3.391 1.00 . A A . 7 LEU HB3 1 1
14 18952 1 1 7 LEU HD11 H -0.503 -7.164 2.621 1.00 . A A . 7 LEU HD11 1 1
14 18953 1 1 7 LEU HD12 H -1.948 -8.137 2.897 1.00 . A A . 7 LEU HD12 1 1
14 18954 1 1 7 LEU HD13 H -0.936 -7.655 4.259 1.00 . A A . 7 LEU HD13 1 1
14 18955 1 1 7 LEU HD21 H -2.345 -6.767 5.483 1.00 . A A . 7 LEU HD21 1 1
14 18956 1 1 7 LEU HD22 H -3.443 -5.453 5.057 1.00 . A A . 7 LEU HD22 1 1
14 18957 1 1 7 LEU HD23 H -1.733 -5.118 5.335 1.00 . A A . 7 LEU HD23 1 1
14 18958 1 1 7 LEU HG H -3.084 -6.181 2.925 1.00 . A A . 7 LEU HG 1 1
14 18959 1 1 7 LEU N N -3.452 -3.787 2.401 1.00 . A A . 7 LEU N 1 1
14 18960 1 1 7 LEU O O -1.528 -2.111 1.371 1.00 . A A . 7 LEU O 1 1
14 18961 1 1 8 HIS C C 1.360 -0.269 3.361 1.00 . A A . 8 HIS C 1 1
14 18962 1 1 8 HIS CA C -0.068 -0.411 2.824 1.00 . A A . 8 HIS CA 1 1
14 18963 1 1 8 HIS CB C -0.935 0.742 3.331 1.00 . A A . 8 HIS CB 1 1
14 18964 1 1 8 HIS CD2 C -3.235 -0.494 3.601 1.00 . A A . 8 HIS CD2 1 1
14 18965 1 1 8 HIS CE1 C -4.379 0.647 2.159 1.00 . A A . 8 HIS CE1 1 1
14 18966 1 1 8 HIS CG C -2.383 0.440 3.067 1.00 . A A . 8 HIS CG 1 1
14 18967 1 1 8 HIS H H -0.686 -1.848 4.314 1.00 . A A . 8 HIS H 1 1
14 18968 1 1 8 HIS HA H -0.065 -0.420 1.746 1.00 . A A . 8 HIS HA 1 1
14 18969 1 1 8 HIS HB2 H -0.781 0.867 4.393 1.00 . A A . 8 HIS HB2 1 1
14 18970 1 1 8 HIS HB3 H -0.658 1.652 2.817 1.00 . A A . 8 HIS HB3 1 1
14 18971 1 1 8 HIS HD1 H -2.815 1.900 1.594 1.00 . A A . 8 HIS HD1 1 1
14 18972 1 1 8 HIS HD2 H -2.968 -1.223 4.351 1.00 . A A . 8 HIS HD2 1 1
14 18973 1 1 8 HIS HE1 H -5.187 1.012 1.543 1.00 . A A . 8 HIS HE1 1 1
14 18974 1 1 8 HIS N N -0.722 -1.642 3.355 1.00 . A A . 8 HIS N 1 1
14 18975 1 1 8 HIS ND1 N -3.134 1.157 2.149 1.00 . A A . 8 HIS ND1 1 1
14 18976 1 1 8 HIS NE2 N -4.495 -0.361 3.026 1.00 . A A . 8 HIS NE2 1 1
14 18977 1 1 8 HIS O O 1.605 -0.416 4.542 1.00 . A A . 8 HIS O 1 1
14 18978 1 1 9 ILE C C 3.977 1.984 2.594 1.00 . A A . 9 ILE C 1 1
14 18979 1 1 9 ILE CA C 3.613 0.569 3.048 1.00 . A A . 9 ILE CA 1 1
14 18980 1 1 9 ILE CB C 4.582 -0.438 2.434 1.00 . A A . 9 ILE CB 1 1
14 18981 1 1 9 ILE CD1 C 5.053 -2.863 2.098 1.00 . A A . 9 ILE CD1 1 1
14 18982 1 1 9 ILE CG1 C 4.241 -1.851 2.909 1.00 . A A . 9 ILE CG1 1 1
14 18983 1 1 9 ILE CG2 C 6.009 -0.083 2.857 1.00 . A A . 9 ILE CG2 1 1
14 18984 1 1 9 ILE H H 2.003 0.443 1.622 1.00 . A A . 9 ILE H 1 1
14 18985 1 1 9 ILE HA H 3.642 0.500 4.125 1.00 . A A . 9 ILE HA 1 1
14 18986 1 1 9 ILE HB H 4.509 -0.395 1.362 1.00 . A A . 9 ILE HB 1 1
14 18987 1 1 9 ILE HD11 H 6.094 -2.578 2.103 1.00 . A A . 9 ILE HD11 1 1
14 18988 1 1 9 ILE HD12 H 4.691 -2.882 1.080 1.00 . A A . 9 ILE HD12 1 1
14 18989 1 1 9 ILE HD13 H 4.946 -3.844 2.536 1.00 . A A . 9 ILE HD13 1 1
14 18990 1 1 9 ILE HG12 H 4.485 -1.944 3.956 1.00 . A A . 9 ILE HG12 1 1
14 18991 1 1 9 ILE HG13 H 3.188 -2.038 2.767 1.00 . A A . 9 ILE HG13 1 1
14 18992 1 1 9 ILE HG21 H 6.271 0.888 2.460 1.00 . A A . 9 ILE HG21 1 1
14 18993 1 1 9 ILE HG22 H 6.694 -0.825 2.475 1.00 . A A . 9 ILE HG22 1 1
14 18994 1 1 9 ILE HG23 H 6.069 -0.058 3.935 1.00 . A A . 9 ILE HG23 1 1
14 18995 1 1 9 ILE N N 2.259 0.203 2.538 1.00 . A A . 9 ILE N 1 1
14 18996 1 1 9 ILE O O 3.846 2.328 1.436 1.00 . A A . 9 ILE O 1 1
14 18997 1 1 10 LEU C C 6.357 4.300 3.037 1.00 . A A . 10 LEU C 1 1
14 18998 1 1 10 LEU CA C 4.831 4.188 3.129 1.00 . A A . 10 LEU CA 1 1
14 18999 1 1 10 LEU CB C 4.304 5.060 4.272 1.00 . A A . 10 LEU CB 1 1
14 19000 1 1 10 LEU CD1 C 3.971 7.429 4.995 1.00 . A A . 10 LEU CD1 1 1
14 19001 1 1 10 LEU CD2 C 5.307 6.937 2.942 1.00 . A A . 10 LEU CD2 1 1
14 19002 1 1 10 LEU CG C 4.106 6.500 3.785 1.00 . A A . 10 LEU CG 1 1
14 19003 1 1 10 LEU H H 4.544 2.493 4.419 1.00 . A A . 10 LEU H 1 1
14 19004 1 1 10 LEU HA H 4.371 4.479 2.199 1.00 . A A . 10 LEU HA 1 1
14 19005 1 1 10 LEU HB2 H 3.358 4.665 4.615 1.00 . A A . 10 LEU HB2 1 1
14 19006 1 1 10 LEU HB3 H 5.013 5.052 5.086 1.00 . A A . 10 LEU HB3 1 1
14 19007 1 1 10 LEU HD11 H 4.767 7.223 5.695 1.00 . A A . 10 LEU HD11 1 1
14 19008 1 1 10 LEU HD12 H 3.017 7.260 5.472 1.00 . A A . 10 LEU HD12 1 1
14 19009 1 1 10 LEU HD13 H 4.034 8.456 4.669 1.00 . A A . 10 LEU HD13 1 1
14 19010 1 1 10 LEU HD21 H 5.313 6.385 2.013 1.00 . A A . 10 LEU HD21 1 1
14 19011 1 1 10 LEU HD22 H 6.220 6.739 3.484 1.00 . A A . 10 LEU HD22 1 1
14 19012 1 1 10 LEU HD23 H 5.234 7.995 2.731 1.00 . A A . 10 LEU HD23 1 1
14 19013 1 1 10 LEU HG H 3.208 6.558 3.188 1.00 . A A . 10 LEU HG 1 1
14 19014 1 1 10 LEU N N 4.442 2.799 3.498 1.00 . A A . 10 LEU N 1 1
14 19015 1 1 10 LEU O O 7.065 4.064 3.996 1.00 . A A . 10 LEU O 1 1
14 19016 1 1 11 VAL C C 8.702 6.345 1.643 1.00 . A A . 11 VAL C 1 1
14 19017 1 1 11 VAL CA C 8.348 4.860 1.768 1.00 . A A . 11 VAL CA 1 1
14 19018 1 1 11 VAL CB C 8.740 4.110 0.489 1.00 . A A . 11 VAL CB 1 1
14 19019 1 1 11 VAL CG1 C 10.238 3.804 0.526 1.00 . A A . 11 VAL CG1 1 1
14 19020 1 1 11 VAL CG2 C 7.957 2.797 0.393 1.00 . A A . 11 VAL CG2 1 1
14 19021 1 1 11 VAL H H 6.278 4.902 1.151 1.00 . A A . 11 VAL H 1 1
14 19022 1 1 11 VAL HA H 8.851 4.426 2.617 1.00 . A A . 11 VAL HA 1 1
14 19023 1 1 11 VAL HB H 8.524 4.725 -0.372 1.00 . A A . 11 VAL HB 1 1
14 19024 1 1 11 VAL HG11 H 10.796 4.700 0.296 1.00 . A A . 11 VAL HG11 1 1
14 19025 1 1 11 VAL HG12 H 10.469 3.039 -0.201 1.00 . A A . 11 VAL HG12 1 1
14 19026 1 1 11 VAL HG13 H 10.511 3.456 1.512 1.00 . A A . 11 VAL HG13 1 1
14 19027 1 1 11 VAL HG21 H 7.981 2.292 1.347 1.00 . A A . 11 VAL HG21 1 1
14 19028 1 1 11 VAL HG22 H 8.405 2.165 -0.360 1.00 . A A . 11 VAL HG22 1 1
14 19029 1 1 11 VAL HG23 H 6.933 3.008 0.123 1.00 . A A . 11 VAL HG23 1 1
14 19030 1 1 11 VAL N N 6.868 4.693 1.903 1.00 . A A . 11 VAL N 1 1
14 19031 1 1 11 VAL O O 8.078 7.082 0.905 1.00 . A A . 11 VAL O 1 1
14 19032 1 1 12 LYS C C 10.670 8.593 0.975 1.00 . A A . 12 LYS C 1 1
14 19033 1 1 12 LYS CA C 10.054 8.239 2.334 1.00 . A A . 12 LYS CA 1 1
14 19034 1 1 12 LYS CB C 11.089 8.414 3.447 1.00 . A A . 12 LYS CB 1 1
14 19035 1 1 12 LYS CD C 11.450 8.457 5.918 1.00 . A A . 12 LYS CD 1 1
14 19036 1 1 12 LYS CE C 10.769 8.323 7.284 1.00 . A A . 12 LYS CE 1 1
14 19037 1 1 12 LYS CG C 10.408 8.281 4.810 1.00 . A A . 12 LYS CG 1 1
14 19038 1 1 12 LYS H H 10.154 6.187 2.987 1.00 . A A . 12 LYS H 1 1
14 19039 1 1 12 LYS HA H 9.194 8.861 2.530 1.00 . A A . 12 LYS HA 1 1
14 19040 1 1 12 LYS HB2 H 11.851 7.654 3.351 1.00 . A A . 12 LYS HB2 1 1
14 19041 1 1 12 LYS HB3 H 11.545 9.390 3.365 1.00 . A A . 12 LYS HB3 1 1
14 19042 1 1 12 LYS HD2 H 12.212 7.699 5.819 1.00 . A A . 12 LYS HD2 1 1
14 19043 1 1 12 LYS HD3 H 11.901 9.434 5.831 1.00 . A A . 12 LYS HD3 1 1
14 19044 1 1 12 LYS HE2 H 9.713 8.530 7.200 1.00 . A A . 12 LYS HE2 1 1
14 19045 1 1 12 LYS HE3 H 10.926 7.331 7.682 1.00 . A A . 12 LYS HE3 1 1
14 19046 1 1 12 LYS HG2 H 9.648 9.041 4.909 1.00 . A A . 12 LYS HG2 1 1
14 19047 1 1 12 LYS HG3 H 9.954 7.305 4.893 1.00 . A A . 12 LYS HG3 1 1
14 19048 1 1 12 LYS HZ1 H 11.887 10.063 7.571 1.00 . A A . 12 LYS HZ1 1 1
14 19049 1 1 12 LYS HZ2 H 12.143 8.871 8.753 1.00 . A A . 12 LYS HZ2 1 1
14 19050 1 1 12 LYS HZ3 H 10.714 9.789 8.763 1.00 . A A . 12 LYS HZ3 1 1
14 19051 1 1 12 LYS N N 9.680 6.796 2.382 1.00 . A A . 12 LYS N 1 1
14 19052 1 1 12 LYS NZ N 11.429 9.339 8.158 1.00 . A A . 12 LYS NZ 1 1
14 19053 1 1 12 LYS O O 10.465 9.671 0.455 1.00 . A A . 12 LYS O 1 1
14 19054 1 1 13 GLU C C 11.824 7.049 -1.937 1.00 . A A . 13 GLU C 1 1
14 19055 1 1 13 GLU CA C 12.183 8.056 -0.843 1.00 . A A . 13 GLU CA 1 1
14 19056 1 1 13 GLU CB C 13.673 7.981 -0.515 1.00 . A A . 13 GLU CB 1 1
14 19057 1 1 13 GLU CD C 15.505 9.029 0.824 1.00 . A A . 13 GLU CD 1 1
14 19058 1 1 13 GLU CG C 14.048 9.163 0.376 1.00 . A A . 13 GLU CG 1 1
14 19059 1 1 13 GLU H H 11.684 6.885 0.900 1.00 . A A . 13 GLU H 1 1
14 19060 1 1 13 GLU HA H 11.930 9.055 -1.158 1.00 . A A . 13 GLU HA 1 1
14 19061 1 1 13 GLU HB2 H 13.881 7.057 0.005 1.00 . A A . 13 GLU HB2 1 1
14 19062 1 1 13 GLU HB3 H 14.247 8.019 -1.428 1.00 . A A . 13 GLU HB3 1 1
14 19063 1 1 13 GLU HG2 H 13.926 10.079 -0.180 1.00 . A A . 13 GLU HG2 1 1
14 19064 1 1 13 GLU HG3 H 13.403 9.179 1.240 1.00 . A A . 13 GLU HG3 1 1
14 19065 1 1 13 GLU N N 11.486 7.727 0.436 1.00 . A A . 13 GLU N 1 1
14 19066 1 1 13 GLU O O 11.712 5.864 -1.696 1.00 . A A . 13 GLU O 1 1
14 19067 1 1 13 GLU OE1 O 16.166 8.114 0.360 1.00 . A A . 13 GLU OE1 1 1
14 19068 1 1 13 GLU OE2 O 15.935 9.845 1.623 1.00 . A A . 13 GLU OE2 1 1
14 19069 1 1 14 GLU C C 12.464 5.548 -4.426 1.00 . A A . 14 GLU C 1 1
14 19070 1 1 14 GLU CA C 11.354 6.589 -4.270 1.00 . A A . 14 GLU CA 1 1
14 19071 1 1 14 GLU CB C 11.284 7.481 -5.510 1.00 . A A . 14 GLU CB 1 1
14 19072 1 1 14 GLU CD C 10.851 7.521 -7.969 1.00 . A A . 14 GLU CD 1 1
14 19073 1 1 14 GLU CG C 10.921 6.630 -6.728 1.00 . A A . 14 GLU CG 1 1
14 19074 1 1 14 GLU H H 11.789 8.473 -3.317 1.00 . A A . 14 GLU H 1 1
14 19075 1 1 14 GLU HA H 10.403 6.108 -4.108 1.00 . A A . 14 GLU HA 1 1
14 19076 1 1 14 GLU HB2 H 10.533 8.240 -5.366 1.00 . A A . 14 GLU HB2 1 1
14 19077 1 1 14 GLU HB3 H 12.244 7.949 -5.671 1.00 . A A . 14 GLU HB3 1 1
14 19078 1 1 14 GLU HG2 H 11.675 5.869 -6.873 1.00 . A A . 14 GLU HG2 1 1
14 19079 1 1 14 GLU HG3 H 9.962 6.162 -6.564 1.00 . A A . 14 GLU HG3 1 1
14 19080 1 1 14 GLU N N 11.672 7.515 -3.146 1.00 . A A . 14 GLU N 1 1
14 19081 1 1 14 GLU O O 12.206 4.373 -4.600 1.00 . A A . 14 GLU O 1 1
14 19082 1 1 14 GLU OE1 O 10.981 8.724 -7.819 1.00 . A A . 14 GLU OE1 1 1
14 19083 1 1 14 GLU OE2 O 10.671 6.983 -9.050 1.00 . A A . 14 GLU OE2 1 1
14 19084 1 1 15 LYS C C 14.675 3.906 -3.392 1.00 . A A . 15 LYS C 1 1
14 19085 1 1 15 LYS CA C 14.821 4.992 -4.458 1.00 . A A . 15 LYS CA 1 1
14 19086 1 1 15 LYS CB C 16.089 5.812 -4.216 1.00 . A A . 15 LYS CB 1 1
14 19087 1 1 15 LYS CD C 17.590 7.580 -5.144 1.00 . A A . 15 LYS CD 1 1
14 19088 1 1 15 LYS CE C 17.823 8.532 -6.319 1.00 . A A . 15 LYS CE 1 1
14 19089 1 1 15 LYS CG C 16.320 6.763 -5.392 1.00 . A A . 15 LYS CG 1 1
14 19090 1 1 15 LYS H H 13.887 6.914 -4.182 1.00 . A A . 15 LYS H 1 1
14 19091 1 1 15 LYS HA H 14.843 4.553 -5.445 1.00 . A A . 15 LYS HA 1 1
14 19092 1 1 15 LYS HB2 H 15.978 6.385 -3.308 1.00 . A A . 15 LYS HB2 1 1
14 19093 1 1 15 LYS HB3 H 16.934 5.147 -4.121 1.00 . A A . 15 LYS HB3 1 1
14 19094 1 1 15 LYS HD2 H 17.478 8.151 -4.234 1.00 . A A . 15 LYS HD2 1 1
14 19095 1 1 15 LYS HD3 H 18.433 6.913 -5.049 1.00 . A A . 15 LYS HD3 1 1
14 19096 1 1 15 LYS HE2 H 17.619 8.033 -7.254 1.00 . A A . 15 LYS HE2 1 1
14 19097 1 1 15 LYS HE3 H 17.206 9.412 -6.218 1.00 . A A . 15 LYS HE3 1 1
14 19098 1 1 15 LYS HG2 H 16.430 6.192 -6.302 1.00 . A A . 15 LYS HG2 1 1
14 19099 1 1 15 LYS HG3 H 15.475 7.430 -5.488 1.00 . A A . 15 LYS HG3 1 1
14 19100 1 1 15 LYS HZ1 H 19.645 9.049 -7.186 1.00 . A A . 15 LYS HZ1 1 1
14 19101 1 1 15 LYS HZ2 H 19.790 8.130 -5.765 1.00 . A A . 15 LYS HZ2 1 1
14 19102 1 1 15 LYS HZ3 H 19.368 9.773 -5.677 1.00 . A A . 15 LYS HZ3 1 1
14 19103 1 1 15 LYS N N 13.699 5.965 -4.340 1.00 . A A . 15 LYS N 1 1
14 19104 1 1 15 LYS NZ N 19.266 8.899 -6.230 1.00 . A A . 15 LYS NZ 1 1
14 19105 1 1 15 LYS O O 14.880 2.737 -3.651 1.00 . A A . 15 LYS O 1 1
14 19106 1 1 16 LEU C C 12.881 2.370 -1.497 1.00 . A A . 16 LEU C 1 1
14 19107 1 1 16 LEU CA C 14.081 3.252 -1.141 1.00 . A A . 16 LEU CA 1 1
14 19108 1 1 16 LEU CB C 13.806 4.049 0.135 1.00 . A A . 16 LEU CB 1 1
14 19109 1 1 16 LEU CD1 C 14.252 4.051 2.592 1.00 . A A . 16 LEU CD1 1 1
14 19110 1 1 16 LEU CD2 C 12.899 2.213 1.573 1.00 . A A . 16 LEU CD2 1 1
14 19111 1 1 16 LEU CG C 14.075 3.167 1.357 1.00 . A A . 16 LEU CG 1 1
14 19112 1 1 16 LEU H H 14.094 5.223 -2.018 1.00 . A A . 16 LEU H 1 1
14 19113 1 1 16 LEU HA H 14.969 2.653 -1.018 1.00 . A A . 16 LEU HA 1 1
14 19114 1 1 16 LEU HB2 H 14.452 4.914 0.166 1.00 . A A . 16 LEU HB2 1 1
14 19115 1 1 16 LEU HB3 H 12.773 4.369 0.143 1.00 . A A . 16 LEU HB3 1 1
14 19116 1 1 16 LEU HD11 H 15.157 3.769 3.110 1.00 . A A . 16 LEU HD11 1 1
14 19117 1 1 16 LEU HD12 H 13.406 3.923 3.252 1.00 . A A . 16 LEU HD12 1 1
14 19118 1 1 16 LEU HD13 H 14.318 5.085 2.289 1.00 . A A . 16 LEU HD13 1 1
14 19119 1 1 16 LEU HD21 H 12.109 2.453 0.880 1.00 . A A . 16 LEU HD21 1 1
14 19120 1 1 16 LEU HD22 H 12.535 2.314 2.585 1.00 . A A . 16 LEU HD22 1 1
14 19121 1 1 16 LEU HD23 H 13.226 1.197 1.408 1.00 . A A . 16 LEU HD23 1 1
14 19122 1 1 16 LEU HG H 14.975 2.594 1.193 1.00 . A A . 16 LEU HG 1 1
14 19123 1 1 16 LEU N N 14.283 4.277 -2.202 1.00 . A A . 16 LEU N 1 1
14 19124 1 1 16 LEU O O 12.931 1.162 -1.381 1.00 . A A . 16 LEU O 1 1
14 19125 1 1 17 ALA C C 11.112 1.170 -3.567 1.00 . A A . 17 ALA C 1 1
14 19126 1 1 17 ALA CA C 10.671 2.145 -2.473 1.00 . A A . 17 ALA CA 1 1
14 19127 1 1 17 ALA CB C 9.671 3.160 -3.028 1.00 . A A . 17 ALA CB 1 1
14 19128 1 1 17 ALA H H 11.839 3.928 -2.156 1.00 . A A . 17 ALA H 1 1
14 19129 1 1 17 ALA HA H 10.232 1.611 -1.644 1.00 . A A . 17 ALA HA 1 1
14 19130 1 1 17 ALA HB1 H 9.539 3.962 -2.317 1.00 . A A . 17 ALA HB1 1 1
14 19131 1 1 17 ALA HB2 H 8.723 2.673 -3.203 1.00 . A A . 17 ALA HB2 1 1
14 19132 1 1 17 ALA HB3 H 10.046 3.562 -3.959 1.00 . A A . 17 ALA HB3 1 1
14 19133 1 1 17 ALA N N 11.834 2.958 -2.013 1.00 . A A . 17 ALA N 1 1
14 19134 1 1 17 ALA O O 10.807 -0.005 -3.525 1.00 . A A . 17 ALA O 1 1
14 19135 1 1 18 LEU C C 13.269 -0.385 -4.880 1.00 . A A . 18 LEU C 1 1
14 19136 1 1 18 LEU CA C 12.439 0.716 -5.543 1.00 . A A . 18 LEU CA 1 1
14 19137 1 1 18 LEU CB C 13.322 1.598 -6.429 1.00 . A A . 18 LEU CB 1 1
14 19138 1 1 18 LEU CD1 C 12.116 3.511 -7.502 1.00 . A A . 18 LEU CD1 1 1
14 19139 1 1 18 LEU CD2 C 13.404 1.898 -8.910 1.00 . A A . 18 LEU CD2 1 1
14 19140 1 1 18 LEU CG C 12.531 2.047 -7.661 1.00 . A A . 18 LEU CG 1 1
14 19141 1 1 18 LEU H H 12.182 2.572 -4.479 1.00 . A A . 18 LEU H 1 1
14 19142 1 1 18 LEU HA H 11.638 0.289 -6.125 1.00 . A A . 18 LEU HA 1 1
14 19143 1 1 18 LEU HB2 H 13.637 2.467 -5.871 1.00 . A A . 18 LEU HB2 1 1
14 19144 1 1 18 LEU HB3 H 14.192 1.042 -6.743 1.00 . A A . 18 LEU HB3 1 1
14 19145 1 1 18 LEU HD11 H 11.166 3.563 -6.992 1.00 . A A . 18 LEU HD11 1 1
14 19146 1 1 18 LEU HD12 H 12.028 3.967 -8.476 1.00 . A A . 18 LEU HD12 1 1
14 19147 1 1 18 LEU HD13 H 12.864 4.036 -6.926 1.00 . A A . 18 LEU HD13 1 1
14 19148 1 1 18 LEU HD21 H 13.028 2.542 -9.690 1.00 . A A . 18 LEU HD21 1 1
14 19149 1 1 18 LEU HD22 H 13.379 0.872 -9.246 1.00 . A A . 18 LEU HD22 1 1
14 19150 1 1 18 LEU HD23 H 14.421 2.175 -8.672 1.00 . A A . 18 LEU HD23 1 1
14 19151 1 1 18 LEU HG H 11.648 1.432 -7.765 1.00 . A A . 18 LEU HG 1 1
14 19152 1 1 18 LEU N N 11.898 1.634 -4.501 1.00 . A A . 18 LEU N 1 1
14 19153 1 1 18 LEU O O 13.102 -1.557 -5.158 1.00 . A A . 18 LEU O 1 1
14 19154 1 1 19 ASP C C 13.834 -1.986 -2.451 1.00 . A A . 19 ASP C 1 1
14 19155 1 1 19 ASP CA C 14.825 -1.052 -3.147 1.00 . A A . 19 ASP CA 1 1
14 19156 1 1 19 ASP CB C 15.613 -0.255 -2.111 1.00 . A A . 19 ASP CB 1 1
14 19157 1 1 19 ASP CG C 16.464 -1.206 -1.268 1.00 . A A . 19 ASP CG 1 1
14 19158 1 1 19 ASP H H 14.135 0.919 -3.664 1.00 . A A . 19 ASP H 1 1
14 19159 1 1 19 ASP HA H 15.496 -1.607 -3.784 1.00 . A A . 19 ASP HA 1 1
14 19160 1 1 19 ASP HB2 H 16.253 0.456 -2.613 1.00 . A A . 19 ASP HB2 1 1
14 19161 1 1 19 ASP HB3 H 14.919 0.273 -1.469 1.00 . A A . 19 ASP HB3 1 1
14 19162 1 1 19 ASP N N 14.080 -0.024 -3.925 1.00 . A A . 19 ASP N 1 1
14 19163 1 1 19 ASP O O 13.987 -3.192 -2.449 1.00 . A A . 19 ASP O 1 1
14 19164 1 1 19 ASP OD1 O 16.159 -2.387 -1.252 1.00 . A A . 19 ASP OD1 1 1
14 19165 1 1 19 ASP OD2 O 17.407 -0.736 -0.653 1.00 . A A . 19 ASP OD2 1 1
14 19166 1 1 20 LEU C C 11.077 -3.161 -2.313 1.00 . A A . 20 LEU C 1 1
14 19167 1 1 20 LEU CA C 11.732 -2.253 -1.271 1.00 . A A . 20 LEU CA 1 1
14 19168 1 1 20 LEU CB C 10.753 -1.205 -0.723 1.00 . A A . 20 LEU CB 1 1
14 19169 1 1 20 LEU CD1 C 9.214 -2.787 0.459 1.00 . A A . 20 LEU CD1 1 1
14 19170 1 1 20 LEU CD2 C 8.353 -0.605 -0.397 1.00 . A A . 20 LEU CD2 1 1
14 19171 1 1 20 LEU CG C 9.324 -1.757 -0.665 1.00 . A A . 20 LEU CG 1 1
14 19172 1 1 20 LEU H H 12.666 -0.457 -1.975 1.00 . A A . 20 LEU H 1 1
14 19173 1 1 20 LEU HA H 12.143 -2.835 -0.462 1.00 . A A . 20 LEU HA 1 1
14 19174 1 1 20 LEU HB2 H 11.062 -0.920 0.273 1.00 . A A . 20 LEU HB2 1 1
14 19175 1 1 20 LEU HB3 H 10.777 -0.334 -1.364 1.00 . A A . 20 LEU HB3 1 1
14 19176 1 1 20 LEU HD11 H 9.845 -3.633 0.234 1.00 . A A . 20 LEU HD11 1 1
14 19177 1 1 20 LEU HD12 H 8.189 -3.114 0.547 1.00 . A A . 20 LEU HD12 1 1
14 19178 1 1 20 LEU HD13 H 9.532 -2.339 1.390 1.00 . A A . 20 LEU HD13 1 1
14 19179 1 1 20 LEU HD21 H 7.356 -0.897 -0.690 1.00 . A A . 20 LEU HD21 1 1
14 19180 1 1 20 LEU HD22 H 8.658 0.261 -0.967 1.00 . A A . 20 LEU HD22 1 1
14 19181 1 1 20 LEU HD23 H 8.363 -0.363 0.656 1.00 . A A . 20 LEU HD23 1 1
14 19182 1 1 20 LEU HG H 9.075 -2.222 -1.607 1.00 . A A . 20 LEU HG 1 1
14 19183 1 1 20 LEU N N 12.787 -1.428 -1.912 1.00 . A A . 20 LEU N 1 1
14 19184 1 1 20 LEU O O 10.849 -4.332 -2.083 1.00 . A A . 20 LEU O 1 1
14 19185 1 1 21 LEU C C 10.991 -4.593 -4.922 1.00 . A A . 21 LEU C 1 1
14 19186 1 1 21 LEU CA C 10.096 -3.423 -4.509 1.00 . A A . 21 LEU CA 1 1
14 19187 1 1 21 LEU CB C 9.887 -2.454 -5.672 1.00 . A A . 21 LEU CB 1 1
14 19188 1 1 21 LEU CD1 C 8.190 -0.914 -4.639 1.00 . A A . 21 LEU CD1 1 1
14 19189 1 1 21 LEU CD2 C 8.096 -1.434 -7.084 1.00 . A A . 21 LEU CD2 1 1
14 19190 1 1 21 LEU CG C 8.423 -1.997 -5.699 1.00 . A A . 21 LEU CG 1 1
14 19191 1 1 21 LEU H H 10.951 -1.665 -3.600 1.00 . A A . 21 LEU H 1 1
14 19192 1 1 21 LEU HA H 9.142 -3.787 -4.161 1.00 . A A . 21 LEU HA 1 1
14 19193 1 1 21 LEU HB2 H 10.528 -1.595 -5.545 1.00 . A A . 21 LEU HB2 1 1
14 19194 1 1 21 LEU HB3 H 10.127 -2.948 -6.601 1.00 . A A . 21 LEU HB3 1 1
14 19195 1 1 21 LEU HD11 H 7.224 -0.462 -4.796 1.00 . A A . 21 LEU HD11 1 1
14 19196 1 1 21 LEU HD12 H 8.955 -0.155 -4.718 1.00 . A A . 21 LEU HD12 1 1
14 19197 1 1 21 LEU HD13 H 8.220 -1.358 -3.654 1.00 . A A . 21 LEU HD13 1 1
14 19198 1 1 21 LEU HD21 H 8.694 -0.553 -7.264 1.00 . A A . 21 LEU HD21 1 1
14 19199 1 1 21 LEU HD22 H 7.049 -1.175 -7.130 1.00 . A A . 21 LEU HD22 1 1
14 19200 1 1 21 LEU HD23 H 8.316 -2.178 -7.835 1.00 . A A . 21 LEU HD23 1 1
14 19201 1 1 21 LEU HG H 7.782 -2.841 -5.496 1.00 . A A . 21 LEU HG 1 1
14 19202 1 1 21 LEU N N 10.757 -2.614 -3.447 1.00 . A A . 21 LEU N 1 1
14 19203 1 1 21 LEU O O 10.535 -5.706 -5.097 1.00 . A A . 21 LEU O 1 1
14 19204 1 1 22 GLU C C 13.212 -6.552 -4.528 1.00 . A A . 22 GLU C 1 1
14 19205 1 1 22 GLU CA C 13.178 -5.423 -5.561 1.00 . A A . 22 GLU CA 1 1
14 19206 1 1 22 GLU CB C 14.548 -4.753 -5.666 1.00 . A A . 22 GLU CB 1 1
14 19207 1 1 22 GLU CD C 15.242 -5.980 -7.729 1.00 . A A . 22 GLU CD 1 1
14 19208 1 1 22 GLU CG C 15.559 -5.742 -6.251 1.00 . A A . 22 GLU CG 1 1
14 19209 1 1 22 GLU H H 12.593 -3.427 -4.994 1.00 . A A . 22 GLU H 1 1
14 19210 1 1 22 GLU HA H 12.878 -5.802 -6.525 1.00 . A A . 22 GLU HA 1 1
14 19211 1 1 22 GLU HB2 H 14.478 -3.888 -6.308 1.00 . A A . 22 GLU HB2 1 1
14 19212 1 1 22 GLU HB3 H 14.874 -4.446 -4.682 1.00 . A A . 22 GLU HB3 1 1
14 19213 1 1 22 GLU HG2 H 16.555 -5.336 -6.158 1.00 . A A . 22 GLU HG2 1 1
14 19214 1 1 22 GLU HG3 H 15.500 -6.678 -5.715 1.00 . A A . 22 GLU HG3 1 1
14 19215 1 1 22 GLU N N 12.255 -4.338 -5.116 1.00 . A A . 22 GLU N 1 1
14 19216 1 1 22 GLU O O 13.280 -7.717 -4.870 1.00 . A A . 22 GLU O 1 1
14 19217 1 1 22 GLU OE1 O 14.255 -5.437 -8.197 1.00 . A A . 22 GLU OE1 1 1
14 19218 1 1 22 GLU OE2 O 15.989 -6.702 -8.366 1.00 . A A . 22 GLU OE2 1 1
14 19219 1 1 23 GLN C C 12.110 -8.219 -2.319 1.00 . A A . 23 GLN C 1 1
14 19220 1 1 23 GLN CA C 13.301 -7.265 -2.213 1.00 . A A . 23 GLN CA 1 1
14 19221 1 1 23 GLN CB C 13.249 -6.497 -0.893 1.00 . A A . 23 GLN CB 1 1
14 19222 1 1 23 GLN CD C 15.718 -6.664 -0.534 1.00 . A A . 23 GLN CD 1 1
14 19223 1 1 23 GLN CG C 14.543 -5.701 -0.714 1.00 . A A . 23 GLN CG 1 1
14 19224 1 1 23 GLN H H 13.193 -5.268 -3.015 1.00 . A A . 23 GLN H 1 1
14 19225 1 1 23 GLN HA H 14.230 -7.806 -2.292 1.00 . A A . 23 GLN HA 1 1
14 19226 1 1 23 GLN HB2 H 12.409 -5.820 -0.904 1.00 . A A . 23 GLN HB2 1 1
14 19227 1 1 23 GLN HB3 H 13.141 -7.194 -0.076 1.00 . A A . 23 GLN HB3 1 1
14 19228 1 1 23 GLN HE21 H 16.820 -5.806 -1.944 1.00 . A A . 23 GLN HE21 1 1
14 19229 1 1 23 GLN HE22 H 17.539 -7.135 -1.170 1.00 . A A . 23 GLN HE22 1 1
14 19230 1 1 23 GLN HG2 H 14.711 -5.087 -1.587 1.00 . A A . 23 GLN HG2 1 1
14 19231 1 1 23 GLN HG3 H 14.457 -5.071 0.158 1.00 . A A . 23 GLN HG3 1 1
14 19232 1 1 23 GLN N N 13.213 -6.215 -3.268 1.00 . A A . 23 GLN N 1 1
14 19233 1 1 23 GLN NE2 N 16.780 -6.523 -1.278 1.00 . A A . 23 GLN NE2 1 1
14 19234 1 1 23 GLN O O 12.242 -9.415 -2.153 1.00 . A A . 23 GLN O 1 1
14 19235 1 1 23 GLN OE1 O 15.668 -7.556 0.291 1.00 . A A . 23 GLN OE1 1 1
14 19236 1 1 24 ILE C C 9.811 -9.484 -3.869 1.00 . A A . 24 ILE C 1 1
14 19237 1 1 24 ILE CA C 9.735 -8.563 -2.648 1.00 . A A . 24 ILE CA 1 1
14 19238 1 1 24 ILE CB C 8.561 -7.592 -2.783 1.00 . A A . 24 ILE CB 1 1
14 19239 1 1 24 ILE CD1 C 7.734 -5.482 -1.735 1.00 . A A . 24 ILE CD1 1 1
14 19240 1 1 24 ILE CG1 C 8.363 -6.849 -1.462 1.00 . A A . 24 ILE CG1 1 1
14 19241 1 1 24 ILE CG2 C 7.283 -8.363 -3.125 1.00 . A A . 24 ILE CG2 1 1
14 19242 1 1 24 ILE H H 10.857 -6.723 -2.673 1.00 . A A . 24 ILE H 1 1
14 19243 1 1 24 ILE HA H 9.631 -9.140 -1.745 1.00 . A A . 24 ILE HA 1 1
14 19244 1 1 24 ILE HB H 8.775 -6.883 -3.566 1.00 . A A . 24 ILE HB 1 1
14 19245 1 1 24 ILE HD11 H 6.719 -5.472 -1.366 1.00 . A A . 24 ILE HD11 1 1
14 19246 1 1 24 ILE HD12 H 7.734 -5.291 -2.797 1.00 . A A . 24 ILE HD12 1 1
14 19247 1 1 24 ILE HD13 H 8.307 -4.716 -1.232 1.00 . A A . 24 ILE HD13 1 1
14 19248 1 1 24 ILE HG12 H 7.709 -7.423 -0.823 1.00 . A A . 24 ILE HG12 1 1
14 19249 1 1 24 ILE HG13 H 9.317 -6.719 -0.975 1.00 . A A . 24 ILE HG13 1 1
14 19250 1 1 24 ILE HG21 H 7.508 -9.141 -3.838 1.00 . A A . 24 ILE HG21 1 1
14 19251 1 1 24 ILE HG22 H 6.560 -7.684 -3.552 1.00 . A A . 24 ILE HG22 1 1
14 19252 1 1 24 ILE HG23 H 6.876 -8.802 -2.227 1.00 . A A . 24 ILE HG23 1 1
14 19253 1 1 24 ILE N N 10.943 -7.693 -2.565 1.00 . A A . 24 ILE N 1 1
14 19254 1 1 24 ILE O O 9.419 -10.633 -3.815 1.00 . A A . 24 ILE O 1 1
14 19255 1 1 25 LYS C C 11.106 -11.035 -6.050 1.00 . A A . 25 LYS C 1 1
14 19256 1 1 25 LYS CA C 10.213 -9.805 -6.230 1.00 . A A . 25 LYS CA 1 1
14 19257 1 1 25 LYS CB C 10.752 -8.892 -7.333 1.00 . A A . 25 LYS CB 1 1
14 19258 1 1 25 LYS CD C 10.244 -6.889 -8.744 1.00 . A A . 25 LYS CD 1 1
14 19259 1 1 25 LYS CE C 9.204 -5.807 -9.046 1.00 . A A . 25 LYS CE 1 1
14 19260 1 1 25 LYS CG C 9.715 -7.808 -7.640 1.00 . A A . 25 LYS CG 1 1
14 19261 1 1 25 LYS H H 10.472 -8.023 -5.042 1.00 . A A . 25 LYS H 1 1
14 19262 1 1 25 LYS HA H 9.206 -10.107 -6.467 1.00 . A A . 25 LYS HA 1 1
14 19263 1 1 25 LYS HB2 H 11.672 -8.430 -7.004 1.00 . A A . 25 LYS HB2 1 1
14 19264 1 1 25 LYS HB3 H 10.939 -9.475 -8.223 1.00 . A A . 25 LYS HB3 1 1
14 19265 1 1 25 LYS HD2 H 11.162 -6.424 -8.415 1.00 . A A . 25 LYS HD2 1 1
14 19266 1 1 25 LYS HD3 H 10.432 -7.468 -9.636 1.00 . A A . 25 LYS HD3 1 1
14 19267 1 1 25 LYS HE2 H 8.308 -6.252 -9.455 1.00 . A A . 25 LYS HE2 1 1
14 19268 1 1 25 LYS HE3 H 8.972 -5.248 -8.152 1.00 . A A . 25 LYS HE3 1 1
14 19269 1 1 25 LYS HG2 H 8.796 -8.272 -7.969 1.00 . A A . 25 LYS HG2 1 1
14 19270 1 1 25 LYS HG3 H 9.527 -7.229 -6.748 1.00 . A A . 25 LYS HG3 1 1
14 19271 1 1 25 LYS HZ1 H 9.309 -4.044 -10.149 1.00 . A A . 25 LYS HZ1 1 1
14 19272 1 1 25 LYS HZ2 H 9.883 -5.414 -10.974 1.00 . A A . 25 LYS HZ2 1 1
14 19273 1 1 25 LYS HZ3 H 10.821 -4.701 -9.750 1.00 . A A . 25 LYS HZ3 1 1
14 19274 1 1 25 LYS N N 10.223 -8.970 -4.994 1.00 . A A . 25 LYS N 1 1
14 19275 1 1 25 LYS NZ N 9.854 -4.925 -10.056 1.00 . A A . 25 LYS NZ 1 1
14 19276 1 1 25 LYS O O 10.691 -12.152 -6.291 1.00 . A A . 25 LYS O 1 1
14 19277 1 1 26 ASN C C 12.515 -12.967 -4.293 1.00 . A A . 26 ASN C 1 1
14 19278 1 1 26 ASN CA C 13.178 -12.031 -5.299 1.00 . A A . 26 ASN CA 1 1
14 19279 1 1 26 ASN CB C 14.460 -11.456 -4.699 1.00 . A A . 26 ASN CB 1 1
14 19280 1 1 26 ASN CG C 15.530 -12.552 -4.581 1.00 . A A . 26 ASN CG 1 1
14 19281 1 1 26 ASN H H 12.607 -9.952 -5.327 1.00 . A A . 26 ASN H 1 1
14 19282 1 1 26 ASN HA H 13.401 -12.555 -6.215 1.00 . A A . 26 ASN HA 1 1
14 19283 1 1 26 ASN HB2 H 14.825 -10.664 -5.326 1.00 . A A . 26 ASN HB2 1 1
14 19284 1 1 26 ASN HB3 H 14.246 -11.062 -3.716 1.00 . A A . 26 ASN HB3 1 1
14 19285 1 1 26 ASN HD21 H 14.457 -13.947 -5.515 1.00 . A A . 26 ASN HD21 1 1
14 19286 1 1 26 ASN HD22 H 15.991 -14.441 -4.992 1.00 . A A . 26 ASN HD22 1 1
14 19287 1 1 26 ASN N N 12.304 -10.853 -5.565 1.00 . A A . 26 ASN N 1 1
14 19288 1 1 26 ASN ND2 N 15.306 -13.745 -5.072 1.00 . A A . 26 ASN ND2 1 1
14 19289 1 1 26 ASN O O 12.331 -14.141 -4.543 1.00 . A A . 26 ASN O 1 1
14 19290 1 1 26 ASN OD1 O 16.586 -12.320 -4.028 1.00 . A A . 26 ASN OD1 1 1
14 19291 1 1 27 GLY C C 10.323 -13.099 -1.741 1.00 . A A . 27 GLY C 1 1
14 19292 1 1 27 GLY CA C 11.805 -13.367 -2.017 1.00 . A A . 27 GLY CA 1 1
14 19293 1 1 27 GLY H H 12.553 -11.558 -2.900 1.00 . A A . 27 GLY H 1 1
14 19294 1 1 27 GLY HA2 H 11.935 -14.399 -2.310 1.00 . A A . 27 GLY HA2 1 1
14 19295 1 1 27 GLY HA3 H 12.379 -13.172 -1.125 1.00 . A A . 27 GLY HA3 1 1
14 19296 1 1 27 GLY N N 12.294 -12.481 -3.105 1.00 . A A . 27 GLY N 1 1
14 19297 1 1 27 GLY O O 9.588 -13.997 -1.381 1.00 . A A . 27 GLY O 1 1
14 19298 1 1 28 ALA C C 8.431 -11.360 0.127 1.00 . A A . 28 ALA C 1 1
14 19299 1 1 28 ALA CA C 8.524 -11.464 -1.385 1.00 . A A . 28 ALA CA 1 1
14 19300 1 1 28 ALA CB C 7.586 -12.548 -1.926 1.00 . A A . 28 ALA CB 1 1
14 19301 1 1 28 ALA H H 10.570 -11.140 -1.982 1.00 . A A . 28 ALA H 1 1
14 19302 1 1 28 ALA HA H 8.268 -10.513 -1.815 1.00 . A A . 28 ALA HA 1 1
14 19303 1 1 28 ALA HB1 H 8.110 -13.146 -2.658 1.00 . A A . 28 ALA HB1 1 1
14 19304 1 1 28 ALA HB2 H 6.727 -12.084 -2.390 1.00 . A A . 28 ALA HB2 1 1
14 19305 1 1 28 ALA HB3 H 7.258 -13.180 -1.113 1.00 . A A . 28 ALA HB3 1 1
14 19306 1 1 28 ALA N N 9.921 -11.847 -1.779 1.00 . A A . 28 ALA N 1 1
14 19307 1 1 28 ALA O O 9.438 -11.443 0.790 1.00 . A A . 28 ALA O 1 1
14 19308 1 1 29 ASP C C 6.449 -9.402 2.275 1.00 . A A . 29 ASP C 1 1
14 19309 1 1 29 ASP CA C 6.927 -10.841 2.087 1.00 . A A . 29 ASP CA 1 1
14 19310 1 1 29 ASP CB C 8.202 -11.043 2.904 1.00 . A A . 29 ASP CB 1 1
14 19311 1 1 29 ASP CG C 8.574 -12.529 2.927 1.00 . A A . 29 ASP CG 1 1
14 19312 1 1 29 ASP H H 6.493 -10.980 -0.019 1.00 . A A . 29 ASP H 1 1
14 19313 1 1 29 ASP HA H 6.163 -11.527 2.426 1.00 . A A . 29 ASP HA 1 1
14 19314 1 1 29 ASP HB2 H 9.000 -10.464 2.465 1.00 . A A . 29 ASP HB2 1 1
14 19315 1 1 29 ASP HB3 H 8.033 -10.704 3.915 1.00 . A A . 29 ASP HB3 1 1
14 19316 1 1 29 ASP N N 7.227 -11.091 0.620 1.00 . A A . 29 ASP N 1 1
14 19317 1 1 29 ASP O O 7.128 -8.585 2.864 1.00 . A A . 29 ASP O 1 1
14 19318 1 1 29 ASP OD1 O 7.700 -13.342 2.672 1.00 . A A . 29 ASP OD1 1 1
14 19319 1 1 29 ASP OD2 O 9.726 -12.827 3.196 1.00 . A A . 29 ASP OD2 1 1
14 19320 1 1 30 PHE C C 4.549 -7.459 3.553 1.00 . A A . 30 PHE C 1 1
14 19321 1 1 30 PHE CA C 4.710 -7.736 2.055 1.00 . A A . 30 PHE CA 1 1
14 19322 1 1 30 PHE CB C 3.353 -7.730 1.347 1.00 . A A . 30 PHE CB 1 1
14 19323 1 1 30 PHE CD1 C 3.559 -5.854 -0.324 1.00 . A A . 30 PHE CD1 1 1
14 19324 1 1 30 PHE CD2 C 3.666 -8.143 -1.129 1.00 . A A . 30 PHE CD2 1 1
14 19325 1 1 30 PHE CE1 C 3.726 -5.385 -1.634 1.00 . A A . 30 PHE CE1 1 1
14 19326 1 1 30 PHE CE2 C 3.834 -7.673 -2.440 1.00 . A A . 30 PHE CE2 1 1
14 19327 1 1 30 PHE CG C 3.528 -7.232 -0.069 1.00 . A A . 30 PHE CG 1 1
14 19328 1 1 30 PHE CZ C 3.863 -6.294 -2.692 1.00 . A A . 30 PHE CZ 1 1
14 19329 1 1 30 PHE H H 4.708 -9.790 1.413 1.00 . A A . 30 PHE H 1 1
14 19330 1 1 30 PHE HA H 5.358 -6.999 1.608 1.00 . A A . 30 PHE HA 1 1
14 19331 1 1 30 PHE HB2 H 2.951 -8.734 1.330 1.00 . A A . 30 PHE HB2 1 1
14 19332 1 1 30 PHE HB3 H 2.673 -7.079 1.877 1.00 . A A . 30 PHE HB3 1 1
14 19333 1 1 30 PHE HD1 H 3.453 -5.152 0.491 1.00 . A A . 30 PHE HD1 1 1
14 19334 1 1 30 PHE HD2 H 3.640 -9.205 -0.937 1.00 . A A . 30 PHE HD2 1 1
14 19335 1 1 30 PHE HE1 H 3.749 -4.322 -1.828 1.00 . A A . 30 PHE HE1 1 1
14 19336 1 1 30 PHE HE2 H 3.940 -8.373 -3.255 1.00 . A A . 30 PHE HE2 1 1
14 19337 1 1 30 PHE HZ H 3.993 -5.933 -3.701 1.00 . A A . 30 PHE HZ 1 1
14 19338 1 1 30 PHE N N 5.259 -9.103 1.838 1.00 . A A . 30 PHE N 1 1
14 19339 1 1 30 PHE O O 4.785 -6.364 4.016 1.00 . A A . 30 PHE O 1 1
14 19340 1 1 31 GLY C C 5.213 -7.802 6.436 1.00 . A A . 31 GLY C 1 1
14 19341 1 1 31 GLY CA C 3.895 -8.202 5.762 1.00 . A A . 31 GLY CA 1 1
14 19342 1 1 31 GLY H H 3.900 -9.301 3.908 1.00 . A A . 31 GLY H 1 1
14 19343 1 1 31 GLY HA2 H 3.171 -7.412 5.895 1.00 . A A . 31 GLY HA2 1 1
14 19344 1 1 31 GLY HA3 H 3.522 -9.109 6.215 1.00 . A A . 31 GLY HA3 1 1
14 19345 1 1 31 GLY N N 4.113 -8.432 4.305 1.00 . A A . 31 GLY N 1 1
14 19346 1 1 31 GLY O O 5.288 -6.804 7.127 1.00 . A A . 31 GLY O 1 1
14 19347 1 1 32 LYS C C 8.158 -7.032 6.464 1.00 . A A . 32 LYS C 1 1
14 19348 1 1 32 LYS CA C 7.511 -8.305 7.018 1.00 . A A . 32 LYS CA 1 1
14 19349 1 1 32 LYS CB C 8.413 -9.513 6.758 1.00 . A A . 32 LYS CB 1 1
14 19350 1 1 32 LYS CD C 8.783 -11.933 7.253 1.00 . A A . 32 LYS CD 1 1
14 19351 1 1 32 LYS CE C 8.272 -13.139 8.045 1.00 . A A . 32 LYS CE 1 1
14 19352 1 1 32 LYS CG C 7.878 -10.728 7.518 1.00 . A A . 32 LYS CG 1 1
14 19353 1 1 32 LYS H H 6.143 -9.437 5.791 1.00 . A A . 32 LYS H 1 1
14 19354 1 1 32 LYS HA H 7.334 -8.205 8.077 1.00 . A A . 32 LYS HA 1 1
14 19355 1 1 32 LYS HB2 H 8.426 -9.730 5.699 1.00 . A A . 32 LYS HB2 1 1
14 19356 1 1 32 LYS HB3 H 9.416 -9.292 7.092 1.00 . A A . 32 LYS HB3 1 1
14 19357 1 1 32 LYS HD2 H 8.773 -12.166 6.199 1.00 . A A . 32 LYS HD2 1 1
14 19358 1 1 32 LYS HD3 H 9.792 -11.701 7.561 1.00 . A A . 32 LYS HD3 1 1
14 19359 1 1 32 LYS HE2 H 9.088 -13.618 8.567 1.00 . A A . 32 LYS HE2 1 1
14 19360 1 1 32 LYS HE3 H 7.508 -12.833 8.744 1.00 . A A . 32 LYS HE3 1 1
14 19361 1 1 32 LYS HG2 H 7.864 -10.513 8.577 1.00 . A A . 32 LYS HG2 1 1
14 19362 1 1 32 LYS HG3 H 6.875 -10.950 7.183 1.00 . A A . 32 LYS HG3 1 1
14 19363 1 1 32 LYS HZ1 H 7.446 -14.961 7.471 1.00 . A A . 32 LYS HZ1 1 1
14 19364 1 1 32 LYS HZ2 H 8.408 -14.229 6.277 1.00 . A A . 32 LYS HZ2 1 1
14 19365 1 1 32 LYS HZ3 H 6.851 -13.630 6.605 1.00 . A A . 32 LYS HZ3 1 1
14 19366 1 1 32 LYS N N 6.234 -8.607 6.306 1.00 . A A . 32 LYS N 1 1
14 19367 1 1 32 LYS NZ N 7.701 -14.059 7.022 1.00 . A A . 32 LYS NZ 1 1
14 19368 1 1 32 LYS O O 8.690 -6.225 7.201 1.00 . A A . 32 LYS O 1 1
14 19369 1 1 33 LEU C C 8.001 -4.380 5.012 1.00 . A A . 33 LEU C 1 1
14 19370 1 1 33 LEU CA C 8.765 -5.636 4.584 1.00 . A A . 33 LEU CA 1 1
14 19371 1 1 33 LEU CB C 8.674 -5.845 3.074 1.00 . A A . 33 LEU CB 1 1
14 19372 1 1 33 LEU CD1 C 9.201 -7.527 1.306 1.00 . A A . 33 LEU CD1 1 1
14 19373 1 1 33 LEU CD2 C 11.050 -6.421 2.565 1.00 . A A . 33 LEU CD2 1 1
14 19374 1 1 33 LEU CG C 9.626 -6.971 2.665 1.00 . A A . 33 LEU CG 1 1
14 19375 1 1 33 LEU H H 7.709 -7.514 4.591 1.00 . A A . 33 LEU H 1 1
14 19376 1 1 33 LEU HA H 9.798 -5.568 4.885 1.00 . A A . 33 LEU HA 1 1
14 19377 1 1 33 LEU HB2 H 7.662 -6.113 2.807 1.00 . A A . 33 LEU HB2 1 1
14 19378 1 1 33 LEU HB3 H 8.953 -4.933 2.566 1.00 . A A . 33 LEU HB3 1 1
14 19379 1 1 33 LEU HD11 H 8.780 -8.513 1.437 1.00 . A A . 33 LEU HD11 1 1
14 19380 1 1 33 LEU HD12 H 10.060 -7.584 0.655 1.00 . A A . 33 LEU HD12 1 1
14 19381 1 1 33 LEU HD13 H 8.460 -6.875 0.870 1.00 . A A . 33 LEU HD13 1 1
14 19382 1 1 33 LEU HD21 H 11.229 -6.063 1.561 1.00 . A A . 33 LEU HD21 1 1
14 19383 1 1 33 LEU HD22 H 11.757 -7.203 2.798 1.00 . A A . 33 LEU HD22 1 1
14 19384 1 1 33 LEU HD23 H 11.172 -5.605 3.263 1.00 . A A . 33 LEU HD23 1 1
14 19385 1 1 33 LEU HG H 9.594 -7.758 3.404 1.00 . A A . 33 LEU HG 1 1
14 19386 1 1 33 LEU N N 8.132 -6.849 5.174 1.00 . A A . 33 LEU N 1 1
14 19387 1 1 33 LEU O O 8.587 -3.370 5.350 1.00 . A A . 33 LEU O 1 1
14 19388 1 1 34 ALA C C 6.283 -2.914 6.943 1.00 . A A . 34 ALA C 1 1
14 19389 1 1 34 ALA CA C 5.903 -3.275 5.506 1.00 . A A . 34 ALA CA 1 1
14 19390 1 1 34 ALA CB C 4.448 -3.741 5.441 1.00 . A A . 34 ALA CB 1 1
14 19391 1 1 34 ALA H H 6.244 -5.277 4.803 1.00 . A A . 34 ALA H 1 1
14 19392 1 1 34 ALA HA H 6.053 -2.434 4.849 1.00 . A A . 34 ALA HA 1 1
14 19393 1 1 34 ALA HB1 H 4.295 -4.541 6.151 1.00 . A A . 34 ALA HB1 1 1
14 19394 1 1 34 ALA HB2 H 4.228 -4.096 4.445 1.00 . A A . 34 ALA HB2 1 1
14 19395 1 1 34 ALA HB3 H 3.795 -2.916 5.683 1.00 . A A . 34 ALA HB3 1 1
14 19396 1 1 34 ALA N N 6.699 -4.447 5.047 1.00 . A A . 34 ALA N 1 1
14 19397 1 1 34 ALA O O 6.479 -1.761 7.269 1.00 . A A . 34 ALA O 1 1
14 19398 1 1 35 LYS C C 8.081 -2.909 9.319 1.00 . A A . 35 LYS C 1 1
14 19399 1 1 35 LYS CA C 6.710 -3.587 9.229 1.00 . A A . 35 LYS CA 1 1
14 19400 1 1 35 LYS CB C 6.749 -4.950 9.921 1.00 . A A . 35 LYS CB 1 1
14 19401 1 1 35 LYS CD C 4.478 -4.662 10.923 1.00 . A A . 35 LYS CD 1 1
14 19402 1 1 35 LYS CE C 3.082 -5.275 11.043 1.00 . A A . 35 LYS CE 1 1
14 19403 1 1 35 LYS CG C 5.336 -5.528 9.997 1.00 . A A . 35 LYS CG 1 1
14 19404 1 1 35 LYS H H 6.190 -4.810 7.530 1.00 . A A . 35 LYS H 1 1
14 19405 1 1 35 LYS HA H 5.951 -2.967 9.677 1.00 . A A . 35 LYS HA 1 1
14 19406 1 1 35 LYS HB2 H 7.383 -5.622 9.361 1.00 . A A . 35 LYS HB2 1 1
14 19407 1 1 35 LYS HB3 H 7.145 -4.834 10.921 1.00 . A A . 35 LYS HB3 1 1
14 19408 1 1 35 LYS HD2 H 4.936 -4.617 11.900 1.00 . A A . 35 LYS HD2 1 1
14 19409 1 1 35 LYS HD3 H 4.400 -3.665 10.514 1.00 . A A . 35 LYS HD3 1 1
14 19410 1 1 35 LYS HE2 H 3.150 -6.312 11.336 1.00 . A A . 35 LYS HE2 1 1
14 19411 1 1 35 LYS HE3 H 2.487 -4.721 11.754 1.00 . A A . 35 LYS HE3 1 1
14 19412 1 1 35 LYS HG2 H 4.899 -5.541 9.010 1.00 . A A . 35 LYS HG2 1 1
14 19413 1 1 35 LYS HG3 H 5.379 -6.535 10.385 1.00 . A A . 35 LYS HG3 1 1
14 19414 1 1 35 LYS HZ1 H 1.505 -5.470 9.697 1.00 . A A . 35 LYS HZ1 1 1
14 19415 1 1 35 LYS HZ2 H 3.035 -5.759 9.018 1.00 . A A . 35 LYS HZ2 1 1
14 19416 1 1 35 LYS HZ3 H 2.542 -4.170 9.363 1.00 . A A . 35 LYS HZ3 1 1
14 19417 1 1 35 LYS N N 6.369 -3.886 7.808 1.00 . A A . 35 LYS N 1 1
14 19418 1 1 35 LYS NZ N 2.497 -5.160 9.677 1.00 . A A . 35 LYS NZ 1 1
14 19419 1 1 35 LYS O O 8.261 -1.948 10.040 1.00 . A A . 35 LYS O 1 1
14 19420 1 1 36 LYS C C 10.531 -1.485 8.257 1.00 . A A . 36 LYS C 1 1
14 19421 1 1 36 LYS CA C 10.450 -2.913 8.809 1.00 . A A . 36 LYS CA 1 1
14 19422 1 1 36 LYS CB C 11.330 -3.861 7.994 1.00 . A A . 36 LYS CB 1 1
14 19423 1 1 36 LYS CD C 13.679 -4.573 7.533 1.00 . A A . 36 LYS CD 1 1
14 19424 1 1 36 LYS CE C 15.110 -4.497 8.072 1.00 . A A . 36 LYS CE 1 1
14 19425 1 1 36 LYS CG C 12.804 -3.549 8.260 1.00 . A A . 36 LYS CG 1 1
14 19426 1 1 36 LYS H H 8.917 -4.280 8.152 1.00 . A A . 36 LYS H 1 1
14 19427 1 1 36 LYS HA H 10.756 -2.932 9.843 1.00 . A A . 36 LYS HA 1 1
14 19428 1 1 36 LYS HB2 H 11.122 -4.882 8.280 1.00 . A A . 36 LYS HB2 1 1
14 19429 1 1 36 LYS HB3 H 11.119 -3.733 6.941 1.00 . A A . 36 LYS HB3 1 1
14 19430 1 1 36 LYS HD2 H 13.285 -5.564 7.698 1.00 . A A . 36 LYS HD2 1 1
14 19431 1 1 36 LYS HD3 H 13.681 -4.358 6.475 1.00 . A A . 36 LYS HD3 1 1
14 19432 1 1 36 LYS HE2 H 15.106 -4.524 9.152 1.00 . A A . 36 LYS HE2 1 1
14 19433 1 1 36 LYS HE3 H 15.702 -5.310 7.678 1.00 . A A . 36 LYS HE3 1 1
14 19434 1 1 36 LYS HG2 H 13.034 -2.557 7.897 1.00 . A A . 36 LYS HG2 1 1
14 19435 1 1 36 LYS HG3 H 12.997 -3.598 9.321 1.00 . A A . 36 LYS HG3 1 1
14 19436 1 1 36 LYS HZ1 H 15.336 -2.435 8.235 1.00 . A A . 36 LYS HZ1 1 1
14 19437 1 1 36 LYS HZ2 H 15.262 -3.000 6.634 1.00 . A A . 36 LYS HZ2 1 1
14 19438 1 1 36 LYS HZ3 H 16.672 -3.225 7.553 1.00 . A A . 36 LYS HZ3 1 1
14 19439 1 1 36 LYS N N 9.069 -3.461 8.670 1.00 . A A . 36 LYS N 1 1
14 19440 1 1 36 LYS NZ N 15.634 -3.190 7.587 1.00 . A A . 36 LYS NZ 1 1
14 19441 1 1 36 LYS O O 11.147 -0.619 8.847 1.00 . A A . 36 LYS O 1 1
14 19442 1 1 37 HIS C C 9.227 1.131 7.166 1.00 . A A . 37 HIS C 1 1
14 19443 1 1 37 HIS CA C 10.124 0.103 6.468 1.00 . A A . 37 HIS CA 1 1
14 19444 1 1 37 HIS CB C 9.688 -0.081 5.015 1.00 . A A . 37 HIS CB 1 1
14 19445 1 1 37 HIS CD2 C 10.967 -1.896 3.609 1.00 . A A . 37 HIS CD2 1 1
14 19446 1 1 37 HIS CE1 C 12.789 -0.781 3.244 1.00 . A A . 37 HIS CE1 1 1
14 19447 1 1 37 HIS CG C 10.818 -0.677 4.222 1.00 . A A . 37 HIS CG 1 1
14 19448 1 1 37 HIS H H 9.549 -1.973 6.599 1.00 . A A . 37 HIS H 1 1
14 19449 1 1 37 HIS HA H 11.153 0.426 6.498 1.00 . A A . 37 HIS HA 1 1
14 19450 1 1 37 HIS HB2 H 8.834 -0.742 4.977 1.00 . A A . 37 HIS HB2 1 1
14 19451 1 1 37 HIS HB3 H 9.419 0.877 4.595 1.00 . A A . 37 HIS HB3 1 1
14 19452 1 1 37 HIS HD1 H 12.203 0.925 4.281 1.00 . A A . 37 HIS HD1 1 1
14 19453 1 1 37 HIS HD2 H 10.230 -2.685 3.605 1.00 . A A . 37 HIS HD2 1 1
14 19454 1 1 37 HIS HE1 H 13.775 -0.503 2.902 1.00 . A A . 37 HIS HE1 1 1
14 19455 1 1 37 HIS N N 9.989 -1.248 7.091 1.00 . A A . 37 HIS N 1 1
14 19456 1 1 37 HIS ND1 N 11.992 0.017 3.977 1.00 . A A . 37 HIS ND1 1 1
14 19457 1 1 37 HIS NE2 N 12.213 -1.960 2.991 1.00 . A A . 37 HIS NE2 1 1
14 19458 1 1 37 HIS O O 9.600 2.276 7.332 1.00 . A A . 37 HIS O 1 1
14 19459 1 1 38 SER C C 7.539 2.383 9.280 1.00 . A A . 38 SER C 1 1
14 19460 1 1 38 SER CA C 7.040 1.792 7.957 1.00 . A A . 38 SER CA 1 1
14 19461 1 1 38 SER CB C 5.736 1.026 8.165 1.00 . A A . 38 SER CB 1 1
14 19462 1 1 38 SER H H 7.685 -0.114 7.195 1.00 . A A . 38 SER H 1 1
14 19463 1 1 38 SER HA H 6.892 2.576 7.231 1.00 . A A . 38 SER HA 1 1
14 19464 1 1 38 SER HB2 H 5.565 0.371 7.323 1.00 . A A . 38 SER HB2 1 1
14 19465 1 1 38 SER HB3 H 5.804 0.440 9.069 1.00 . A A . 38 SER HB3 1 1
14 19466 1 1 38 SER HG H 4.848 2.690 7.695 1.00 . A A . 38 SER HG 1 1
14 19467 1 1 38 SER N N 8.002 0.779 7.436 1.00 . A A . 38 SER N 1 1
14 19468 1 1 38 SER O O 7.566 3.584 9.455 1.00 . A A . 38 SER O 1 1
14 19469 1 1 38 SER OG O 4.663 1.948 8.275 1.00 . A A . 38 SER OG 1 1
14 19470 1 1 39 ILE C C 7.653 3.262 11.987 1.00 . A A . 39 ILE C 1 1
14 19471 1 1 39 ILE CA C 8.465 2.052 11.511 1.00 . A A . 39 ILE CA 1 1
14 19472 1 1 39 ILE CB C 9.921 2.448 11.240 1.00 . A A . 39 ILE CB 1 1
14 19473 1 1 39 ILE CD1 C 12.126 2.898 12.326 1.00 . A A . 39 ILE CD1 1 1
14 19474 1 1 39 ILE CG1 C 10.622 2.747 12.566 1.00 . A A . 39 ILE CG1 1 1
14 19475 1 1 39 ILE CG2 C 9.968 3.691 10.347 1.00 . A A . 39 ILE CG2 1 1
14 19476 1 1 39 ILE H H 7.925 0.582 10.027 1.00 . A A . 39 ILE H 1 1
14 19477 1 1 39 ILE HA H 8.434 1.268 12.250 1.00 . A A . 39 ILE HA 1 1
14 19478 1 1 39 ILE HB H 10.426 1.633 10.744 1.00 . A A . 39 ILE HB 1 1
14 19479 1 1 39 ILE HD11 H 12.307 3.083 11.278 1.00 . A A . 39 ILE HD11 1 1
14 19480 1 1 39 ILE HD12 H 12.631 1.990 12.624 1.00 . A A . 39 ILE HD12 1 1
14 19481 1 1 39 ILE HD13 H 12.502 3.726 12.909 1.00 . A A . 39 ILE HD13 1 1
14 19482 1 1 39 ILE HG12 H 10.230 3.663 12.982 1.00 . A A . 39 ILE HG12 1 1
14 19483 1 1 39 ILE HG13 H 10.448 1.935 13.257 1.00 . A A . 39 ILE HG13 1 1
14 19484 1 1 39 ILE HG21 H 10.936 4.160 10.434 1.00 . A A . 39 ILE HG21 1 1
14 19485 1 1 39 ILE HG22 H 9.203 4.387 10.655 1.00 . A A . 39 ILE HG22 1 1
14 19486 1 1 39 ILE HG23 H 9.799 3.402 9.320 1.00 . A A . 39 ILE HG23 1 1
14 19487 1 1 39 ILE N N 7.948 1.546 10.201 1.00 . A A . 39 ILE N 1 1
14 19488 1 1 39 ILE O O 8.183 4.182 12.579 1.00 . A A . 39 ILE O 1 1
14 19489 1 1 40 CYS C C 4.293 4.062 12.774 1.00 . A A . 40 CYS C 1 1
14 19490 1 1 40 CYS CA C 5.567 4.495 12.039 1.00 . A A . 40 CYS CA 1 1
14 19491 1 1 40 CYS CB C 5.221 5.154 10.701 1.00 . A A . 40 CYS CB 1 1
14 19492 1 1 40 CYS H H 5.988 2.576 11.148 1.00 . A A . 40 CYS H 1 1
14 19493 1 1 40 CYS HA H 6.142 5.174 12.647 1.00 . A A . 40 CYS HA 1 1
14 19494 1 1 40 CYS HB2 H 4.796 6.131 10.878 1.00 . A A . 40 CYS HB2 1 1
14 19495 1 1 40 CYS HB3 H 6.120 5.256 10.108 1.00 . A A . 40 CYS HB3 1 1
14 19496 1 1 40 CYS HG H 4.166 3.217 10.067 1.00 . A A . 40 CYS HG 1 1
14 19497 1 1 40 CYS N N 6.386 3.302 11.672 1.00 . A A . 40 CYS N 1 1
14 19498 1 1 40 CYS O O 3.907 2.913 12.721 1.00 . A A . 40 CYS O 1 1
14 19499 1 1 40 CYS SG S 4.026 4.130 9.808 1.00 . A A . 40 CYS SG 1 1
14 19500 1 1 41 PRO C C 1.413 4.007 13.243 1.00 . A A . 41 PRO C 1 1
14 19501 1 1 41 PRO CA C 2.409 4.740 14.149 1.00 . A A . 41 PRO CA 1 1
14 19502 1 1 41 PRO CB C 1.880 6.126 14.530 1.00 . A A . 41 PRO CB 1 1
14 19503 1 1 41 PRO CD C 4.076 6.412 13.530 1.00 . A A . 41 PRO CD 1 1
14 19504 1 1 41 PRO CG C 2.802 7.125 13.892 1.00 . A A . 41 PRO CG 1 1
14 19505 1 1 41 PRO HA H 2.604 4.165 15.039 1.00 . A A . 41 PRO HA 1 1
14 19506 1 1 41 PRO HB2 H 0.876 6.257 14.154 1.00 . A A . 41 PRO HB2 1 1
14 19507 1 1 41 PRO HB3 H 1.892 6.245 15.604 1.00 . A A . 41 PRO HB3 1 1
14 19508 1 1 41 PRO HD2 H 4.458 6.773 12.589 1.00 . A A . 41 PRO HD2 1 1
14 19509 1 1 41 PRO HD3 H 4.813 6.531 14.310 1.00 . A A . 41 PRO HD3 1 1
14 19510 1 1 41 PRO HG2 H 2.345 7.531 13.003 1.00 . A A . 41 PRO HG2 1 1
14 19511 1 1 41 PRO HG3 H 3.016 7.923 14.589 1.00 . A A . 41 PRO HG3 1 1
14 19512 1 1 41 PRO N N 3.669 5.013 13.419 1.00 . A A . 41 PRO N 1 1
14 19513 1 1 41 PRO O O 0.641 3.185 13.694 1.00 . A A . 41 PRO O 1 1
14 19514 1 1 42 SER C C 1.413 2.338 10.377 1.00 . A A . 42 SER C 1 1
14 19515 1 1 42 SER CA C 0.612 3.469 11.022 1.00 . A A . 42 SER CA 1 1
14 19516 1 1 42 SER CB C 0.166 4.482 9.966 1.00 . A A . 42 SER CB 1 1
14 19517 1 1 42 SER H H 2.158 4.845 11.608 1.00 . A A . 42 SER H 1 1
14 19518 1 1 42 SER HA H -0.247 3.075 11.542 1.00 . A A . 42 SER HA 1 1
14 19519 1 1 42 SER HB2 H 0.170 4.011 8.992 1.00 . A A . 42 SER HB2 1 1
14 19520 1 1 42 SER HB3 H -0.833 4.825 10.195 1.00 . A A . 42 SER HB3 1 1
14 19521 1 1 42 SER HG H 1.551 5.565 9.136 1.00 . A A . 42 SER HG 1 1
14 19522 1 1 42 SER N N 1.485 4.230 11.959 1.00 . A A . 42 SER N 1 1
14 19523 1 1 42 SER O O 0.989 1.731 9.418 1.00 . A A . 42 SER O 1 1
14 19524 1 1 42 SER OG O 1.059 5.586 9.960 1.00 . A A . 42 SER OG 1 1
14 19525 1 1 43 GLY C C 2.637 -0.464 10.951 1.00 . A A . 43 GLY C 1 1
14 19526 1 1 43 GLY CA C 3.290 0.819 10.446 1.00 . A A . 43 GLY CA 1 1
14 19527 1 1 43 GLY H H 2.813 2.440 11.778 1.00 . A A . 43 GLY H 1 1
14 19528 1 1 43 GLY HA2 H 3.278 0.826 9.366 1.00 . A A . 43 GLY HA2 1 1
14 19529 1 1 43 GLY HA3 H 4.308 0.872 10.801 1.00 . A A . 43 GLY HA3 1 1
14 19530 1 1 43 GLY N N 2.522 1.985 10.960 1.00 . A A . 43 GLY N 1 1
14 19531 1 1 43 GLY O O 2.191 -1.292 10.182 1.00 . A A . 43 GLY O 1 1
14 19532 1 1 44 LYS C C 0.396 -1.863 12.306 1.00 . A A . 44 LYS C 1 1
14 19533 1 1 44 LYS CA C 1.843 -1.805 12.801 1.00 . A A . 44 LYS CA 1 1
14 19534 1 1 44 LYS CB C 1.893 -1.627 14.318 1.00 . A A . 44 LYS CB 1 1
14 19535 1 1 44 LYS CD C 1.305 -2.673 16.511 1.00 . A A . 44 LYS CD 1 1
14 19536 1 1 44 LYS CE C 0.808 -3.953 17.187 1.00 . A A . 44 LYS CE 1 1
14 19537 1 1 44 LYS CG C 1.259 -2.846 14.992 1.00 . A A . 44 LYS CG 1 1
14 19538 1 1 44 LYS H H 2.855 0.094 12.843 1.00 . A A . 44 LYS H 1 1
14 19539 1 1 44 LYS HA H 2.372 -2.702 12.519 1.00 . A A . 44 LYS HA 1 1
14 19540 1 1 44 LYS HB2 H 2.921 -1.534 14.636 1.00 . A A . 44 LYS HB2 1 1
14 19541 1 1 44 LYS HB3 H 1.349 -0.736 14.595 1.00 . A A . 44 LYS HB3 1 1
14 19542 1 1 44 LYS HD2 H 2.322 -2.475 16.820 1.00 . A A . 44 LYS HD2 1 1
14 19543 1 1 44 LYS HD3 H 0.674 -1.846 16.800 1.00 . A A . 44 LYS HD3 1 1
14 19544 1 1 44 LYS HE2 H -0.243 -4.101 16.983 1.00 . A A . 44 LYS HE2 1 1
14 19545 1 1 44 LYS HE3 H 1.380 -4.804 16.849 1.00 . A A . 44 LYS HE3 1 1
14 19546 1 1 44 LYS HG2 H 0.231 -2.940 14.673 1.00 . A A . 44 LYS HG2 1 1
14 19547 1 1 44 LYS HG3 H 1.804 -3.736 14.714 1.00 . A A . 44 LYS HG3 1 1
14 19548 1 1 44 LYS HZ1 H 1.878 -3.145 18.780 1.00 . A A . 44 LYS HZ1 1 1
14 19549 1 1 44 LYS HZ2 H 1.148 -4.641 19.123 1.00 . A A . 44 LYS HZ2 1 1
14 19550 1 1 44 LYS HZ3 H 0.205 -3.230 19.045 1.00 . A A . 44 LYS HZ3 1 1
14 19551 1 1 44 LYS N N 2.526 -0.607 12.241 1.00 . A A . 44 LYS N 1 1
14 19552 1 1 44 LYS NZ N 1.026 -3.725 18.644 1.00 . A A . 44 LYS NZ 1 1
14 19553 1 1 44 LYS O O -0.133 -2.926 12.045 1.00 . A A . 44 LYS O 1 1
14 19554 1 1 45 ARG C C -1.830 -0.476 10.305 1.00 . A A . 45 ARG C 1 1
14 19555 1 1 45 ARG CA C -1.699 -0.754 11.811 1.00 . A A . 45 ARG CA 1 1
14 19556 1 1 45 ARG CB C -2.359 0.354 12.640 1.00 . A A . 45 ARG CB 1 1
14 19557 1 1 45 ARG CD C -4.680 -0.439 12.175 1.00 . A A . 45 ARG CD 1 1
14 19558 1 1 45 ARG CG C -3.701 0.727 12.014 1.00 . A A . 45 ARG CG 1 1
14 19559 1 1 45 ARG CZ C -6.993 -0.750 11.513 1.00 . A A . 45 ARG CZ 1 1
14 19560 1 1 45 ARG H H 0.157 0.108 12.478 1.00 . A A . 45 ARG H 1 1
14 19561 1 1 45 ARG HA H -2.147 -1.705 12.054 1.00 . A A . 45 ARG HA 1 1
14 19562 1 1 45 ARG HB2 H -2.520 0.000 13.648 1.00 . A A . 45 ARG HB2 1 1
14 19563 1 1 45 ARG HB3 H -1.718 1.222 12.663 1.00 . A A . 45 ARG HB3 1 1
14 19564 1 1 45 ARG HD2 H -4.301 -1.319 11.678 1.00 . A A . 45 ARG HD2 1 1
14 19565 1 1 45 ARG HD3 H -4.850 -0.642 13.222 1.00 . A A . 45 ARG HD3 1 1
14 19566 1 1 45 ARG HE H -5.975 0.905 11.101 1.00 . A A . 45 ARG HE 1 1
14 19567 1 1 45 ARG HG2 H -4.098 1.602 12.507 1.00 . A A . 45 ARG HG2 1 1
14 19568 1 1 45 ARG HG3 H -3.557 0.939 10.965 1.00 . A A . 45 ARG HG3 1 1
14 19569 1 1 45 ARG HH11 H -6.118 -2.238 12.532 1.00 . A A . 45 ARG HH11 1 1
14 19570 1 1 45 ARG HH12 H -7.764 -2.511 12.072 1.00 . A A . 45 ARG HH12 1 1
14 19571 1 1 45 ARG HH21 H -8.120 0.554 10.495 1.00 . A A . 45 ARG HH21 1 1
14 19572 1 1 45 ARG HH22 H -8.896 -0.935 10.920 1.00 . A A . 45 ARG HH22 1 1
14 19573 1 1 45 ARG N N -0.270 -0.740 12.228 1.00 . A A . 45 ARG N 1 1
14 19574 1 1 45 ARG NE N -5.939 0.023 11.525 1.00 . A A . 45 ARG NE 1 1
14 19575 1 1 45 ARG NH1 N -6.955 -1.925 12.083 1.00 . A A . 45 ARG NH1 1 1
14 19576 1 1 45 ARG NH2 N -8.088 -0.345 10.931 1.00 . A A . 45 ARG NH2 1 1
14 19577 1 1 45 ARG O O -2.602 -1.111 9.616 1.00 . A A . 45 ARG O 1 1
14 19578 1 1 46 GLY C C -0.575 -0.383 7.527 1.00 . A A . 46 GLY C 1 1
14 19579 1 1 46 GLY CA C -1.176 0.773 8.331 1.00 . A A . 46 GLY CA 1 1
14 19580 1 1 46 GLY H H -0.468 0.967 10.356 1.00 . A A . 46 GLY H 1 1
14 19581 1 1 46 GLY HA2 H -2.211 0.900 8.057 1.00 . A A . 46 GLY HA2 1 1
14 19582 1 1 46 GLY HA3 H -0.636 1.682 8.117 1.00 . A A . 46 GLY HA3 1 1
14 19583 1 1 46 GLY N N -1.084 0.464 9.789 1.00 . A A . 46 GLY N 1 1
14 19584 1 1 46 GLY O O -0.984 -0.656 6.416 1.00 . A A . 46 GLY O 1 1
14 19585 1 1 47 GLY C C -0.185 -3.442 7.441 1.00 . A A . 47 GLY C 1 1
14 19586 1 1 47 GLY CA C 0.870 -2.330 7.433 1.00 . A A . 47 GLY CA 1 1
14 19587 1 1 47 GLY H H 0.587 -0.926 9.042 1.00 . A A . 47 GLY H 1 1
14 19588 1 1 47 GLY HA2 H 1.126 -2.081 6.416 1.00 . A A . 47 GLY HA2 1 1
14 19589 1 1 47 GLY HA3 H 1.752 -2.668 7.949 1.00 . A A . 47 GLY HA3 1 1
14 19590 1 1 47 GLY N N 0.324 -1.123 8.120 1.00 . A A . 47 GLY N 1 1
14 19591 1 1 47 GLY O O 0.039 -4.529 6.945 1.00 . A A . 47 GLY O 1 1
14 19592 1 1 48 ASP C C -3.660 -3.568 8.649 1.00 . A A . 48 ASP C 1 1
14 19593 1 1 48 ASP CA C -2.385 -4.218 8.114 1.00 . A A . 48 ASP CA 1 1
14 19594 1 1 48 ASP CB C -1.851 -5.250 9.102 1.00 . A A . 48 ASP CB 1 1
14 19595 1 1 48 ASP CG C -1.741 -4.613 10.488 1.00 . A A . 48 ASP CG 1 1
14 19596 1 1 48 ASP H H -1.470 -2.318 8.445 1.00 . A A . 48 ASP H 1 1
14 19597 1 1 48 ASP HA H -2.558 -4.672 7.151 1.00 . A A . 48 ASP HA 1 1
14 19598 1 1 48 ASP HB2 H -2.529 -6.085 9.144 1.00 . A A . 48 ASP HB2 1 1
14 19599 1 1 48 ASP HB3 H -0.877 -5.589 8.781 1.00 . A A . 48 ASP HB3 1 1
14 19600 1 1 48 ASP N N -1.322 -3.186 8.031 1.00 . A A . 48 ASP N 1 1
14 19601 1 1 48 ASP O O -4.069 -3.798 9.769 1.00 . A A . 48 ASP O 1 1
14 19602 1 1 48 ASP OD1 O -1.871 -3.402 10.571 1.00 . A A . 48 ASP OD1 1 1
14 19603 1 1 48 ASP OD2 O -1.531 -5.345 11.441 1.00 . A A . 48 ASP OD2 1 1
14 19604 1 1 49 LEU C C -6.628 -2.865 8.475 1.00 . A A . 49 LEU C 1 1
14 19605 1 1 49 LEU CA C -5.423 -1.930 8.369 1.00 . A A . 49 LEU CA 1 1
14 19606 1 1 49 LEU CB C -5.664 -0.840 7.319 1.00 . A A . 49 LEU CB 1 1
14 19607 1 1 49 LEU CD1 C -4.282 0.774 5.996 1.00 . A A . 49 LEU CD1 1 1
14 19608 1 1 49 LEU CD2 C -4.960 1.340 8.330 1.00 . A A . 49 LEU CD2 1 1
14 19609 1 1 49 LEU CG C -4.543 0.205 7.393 1.00 . A A . 49 LEU CG 1 1
14 19610 1 1 49 LEU H H -3.847 -2.475 7.007 1.00 . A A . 49 LEU H 1 1
14 19611 1 1 49 LEU HA H -5.213 -1.479 9.325 1.00 . A A . 49 LEU HA 1 1
14 19612 1 1 49 LEU HB2 H -5.677 -1.284 6.334 1.00 . A A . 49 LEU HB2 1 1
14 19613 1 1 49 LEU HB3 H -6.614 -0.361 7.510 1.00 . A A . 49 LEU HB3 1 1
14 19614 1 1 49 LEU HD11 H -4.906 0.266 5.276 1.00 . A A . 49 LEU HD11 1 1
14 19615 1 1 49 LEU HD12 H -3.244 0.631 5.737 1.00 . A A . 49 LEU HD12 1 1
14 19616 1 1 49 LEU HD13 H -4.512 1.830 5.990 1.00 . A A . 49 LEU HD13 1 1
14 19617 1 1 49 LEU HD21 H -5.832 1.835 7.928 1.00 . A A . 49 LEU HD21 1 1
14 19618 1 1 49 LEU HD22 H -4.150 2.050 8.418 1.00 . A A . 49 LEU HD22 1 1
14 19619 1 1 49 LEU HD23 H -5.191 0.935 9.304 1.00 . A A . 49 LEU HD23 1 1
14 19620 1 1 49 LEU HG H -3.643 -0.255 7.769 1.00 . A A . 49 LEU HG 1 1
14 19621 1 1 49 LEU N N -4.235 -2.686 7.882 1.00 . A A . 49 LEU N 1 1
14 19622 1 1 49 LEU O O -7.550 -2.623 9.228 1.00 . A A . 49 LEU O 1 1
14 19623 1 1 50 GLY C C -8.748 -4.490 6.571 1.00 . A A . 50 GLY C 1 1
14 19624 1 1 50 GLY CA C -7.811 -4.836 7.726 1.00 . A A . 50 GLY CA 1 1
14 19625 1 1 50 GLY H H -5.905 -4.079 7.079 1.00 . A A . 50 GLY H 1 1
14 19626 1 1 50 GLY HA2 H -7.469 -5.855 7.621 1.00 . A A . 50 GLY HA2 1 1
14 19627 1 1 50 GLY HA3 H -8.336 -4.727 8.663 1.00 . A A . 50 GLY HA3 1 1
14 19628 1 1 50 GLY N N -6.646 -3.913 7.698 1.00 . A A . 50 GLY N 1 1
14 19629 1 1 50 GLY O O -8.314 -4.098 5.503 1.00 . A A . 50 GLY O 1 1
14 19630 1 1 51 GLU C C -11.775 -3.050 6.008 1.00 . A A . 51 GLU C 1 1
14 19631 1 1 51 GLU CA C -10.982 -4.316 5.673 1.00 . A A . 51 GLU CA 1 1
14 19632 1 1 51 GLU CB C -11.907 -5.529 5.586 1.00 . A A . 51 GLU CB 1 1
14 19633 1 1 51 GLU CD C -13.533 -6.743 4.130 1.00 . A A . 51 GLU CD 1 1
14 19634 1 1 51 GLU CG C -12.603 -5.531 4.225 1.00 . A A . 51 GLU CG 1 1
14 19635 1 1 51 GLU H H -10.360 -4.956 7.634 1.00 . A A . 51 GLU H 1 1
14 19636 1 1 51 GLU HA H -10.454 -4.192 4.742 1.00 . A A . 51 GLU HA 1 1
14 19637 1 1 51 GLU HB2 H -11.328 -6.433 5.698 1.00 . A A . 51 GLU HB2 1 1
14 19638 1 1 51 GLU HB3 H -12.648 -5.475 6.371 1.00 . A A . 51 GLU HB3 1 1
14 19639 1 1 51 GLU HG2 H -13.181 -4.625 4.116 1.00 . A A . 51 GLU HG2 1 1
14 19640 1 1 51 GLU HG3 H -11.860 -5.581 3.442 1.00 . A A . 51 GLU HG3 1 1
14 19641 1 1 51 GLU N N -10.027 -4.634 6.768 1.00 . A A . 51 GLU N 1 1
14 19642 1 1 51 GLU O O -12.196 -2.846 7.130 1.00 . A A . 51 GLU O 1 1
14 19643 1 1 51 GLU OE1 O -13.456 -7.593 5.002 1.00 . A A . 51 GLU OE1 1 1
14 19644 1 1 51 GLU OE2 O -14.305 -6.800 3.187 1.00 . A A . 51 GLU OE2 1 1
14 19645 1 1 52 PHE C C -13.454 -0.494 4.039 1.00 . A A . 52 PHE C 1 1
14 19646 1 1 52 PHE CA C -12.699 -0.921 5.299 1.00 . A A . 52 PHE CA 1 1
14 19647 1 1 52 PHE CB C -11.619 0.104 5.652 1.00 . A A . 52 PHE CB 1 1
14 19648 1 1 52 PHE CD1 C -10.789 0.442 3.287 1.00 . A A . 52 PHE CD1 1 1
14 19649 1 1 52 PHE CD2 C -9.229 -0.337 4.978 1.00 . A A . 52 PHE CD2 1 1
14 19650 1 1 52 PHE CE1 C -9.766 0.407 2.329 1.00 . A A . 52 PHE CE1 1 1
14 19651 1 1 52 PHE CE2 C -8.208 -0.372 4.020 1.00 . A A . 52 PHE CE2 1 1
14 19652 1 1 52 PHE CG C -10.521 0.069 4.614 1.00 . A A . 52 PHE CG 1 1
14 19653 1 1 52 PHE CZ C -8.476 0.000 2.696 1.00 . A A . 52 PHE CZ 1 1
14 19654 1 1 52 PHE H H -11.593 -2.373 4.155 1.00 . A A . 52 PHE H 1 1
14 19655 1 1 52 PHE HA H -13.382 -1.037 6.124 1.00 . A A . 52 PHE HA 1 1
14 19656 1 1 52 PHE HB2 H -12.056 1.091 5.681 1.00 . A A . 52 PHE HB2 1 1
14 19657 1 1 52 PHE HB3 H -11.203 -0.132 6.622 1.00 . A A . 52 PHE HB3 1 1
14 19658 1 1 52 PHE HD1 H -11.781 0.757 3.003 1.00 . A A . 52 PHE HD1 1 1
14 19659 1 1 52 PHE HD2 H -9.021 -0.626 5.997 1.00 . A A . 52 PHE HD2 1 1
14 19660 1 1 52 PHE HE1 H -9.973 0.692 1.308 1.00 . A A . 52 PHE HE1 1 1
14 19661 1 1 52 PHE HE2 H -7.214 -0.684 4.305 1.00 . A A . 52 PHE HE2 1 1
14 19662 1 1 52 PHE HZ H -7.687 -0.027 1.957 1.00 . A A . 52 PHE HZ 1 1
14 19663 1 1 52 PHE N N -11.958 -2.190 5.047 1.00 . A A . 52 PHE N 1 1
14 19664 1 1 52 PHE O O -13.136 -0.918 2.948 1.00 . A A . 52 PHE O 1 1
14 19665 1 1 53 ARG C C -14.226 1.871 2.211 1.00 . A A . 53 ARG C 1 1
14 19666 1 1 53 ARG CA C -15.122 0.882 2.959 1.00 . A A . 53 ARG CA 1 1
14 19667 1 1 53 ARG CB C -16.376 1.590 3.476 1.00 . A A . 53 ARG CB 1 1
14 19668 1 1 53 ARG CD C -18.505 1.322 4.749 1.00 . A A . 53 ARG CD 1 1
14 19669 1 1 53 ARG CG C -17.257 0.599 4.239 1.00 . A A . 53 ARG CG 1 1
14 19670 1 1 53 ARG CZ C -20.130 0.693 6.437 1.00 . A A . 53 ARG CZ 1 1
14 19671 1 1 53 ARG H H -14.620 0.752 5.055 1.00 . A A . 53 ARG H 1 1
14 19672 1 1 53 ARG HA H -15.396 0.059 2.318 1.00 . A A . 53 ARG HA 1 1
14 19673 1 1 53 ARG HB2 H -16.092 2.400 4.132 1.00 . A A . 53 ARG HB2 1 1
14 19674 1 1 53 ARG HB3 H -16.932 1.988 2.639 1.00 . A A . 53 ARG HB3 1 1
14 19675 1 1 53 ARG HD2 H -18.225 2.167 5.361 1.00 . A A . 53 ARG HD2 1 1
14 19676 1 1 53 ARG HD3 H -19.115 1.647 3.919 1.00 . A A . 53 ARG HD3 1 1
14 19677 1 1 53 ARG HE H -19.042 -0.643 5.448 1.00 . A A . 53 ARG HE 1 1
14 19678 1 1 53 ARG HG2 H -17.550 -0.205 3.580 1.00 . A A . 53 ARG HG2 1 1
14 19679 1 1 53 ARG HG3 H -16.706 0.195 5.076 1.00 . A A . 53 ARG HG3 1 1
14 19680 1 1 53 ARG HH11 H -19.919 2.648 6.046 1.00 . A A . 53 ARG HH11 1 1
14 19681 1 1 53 ARG HH12 H -21.084 2.249 7.263 1.00 . A A . 53 ARG HH12 1 1
14 19682 1 1 53 ARG HH21 H -20.561 -1.169 7.035 1.00 . A A . 53 ARG HH21 1 1
14 19683 1 1 53 ARG HH22 H -21.447 0.095 7.822 1.00 . A A . 53 ARG HH22 1 1
14 19684 1 1 53 ARG N N -14.407 0.386 4.171 1.00 . A A . 53 ARG N 1 1
14 19685 1 1 53 ARG NE N -19.235 0.311 5.564 1.00 . A A . 53 ARG NE 1 1
14 19686 1 1 53 ARG NH1 N -20.398 1.962 6.594 1.00 . A A . 53 ARG NH1 1 1
14 19687 1 1 53 ARG NH2 N -20.763 -0.196 7.154 1.00 . A A . 53 ARG NH2 1 1
14 19688 1 1 53 ARG O O -13.359 2.492 2.792 1.00 . A A . 53 ARG O 1 1
14 19689 1 1 54 GLN C C -13.922 4.475 0.829 1.00 . A A . 54 GLN C 1 1
14 19690 1 1 54 GLN CA C -13.687 3.094 0.208 1.00 . A A . 54 GLN CA 1 1
14 19691 1 1 54 GLN CB C -14.230 3.012 -1.221 1.00 . A A . 54 GLN CB 1 1
14 19692 1 1 54 GLN CD C -14.456 4.219 -3.393 1.00 . A A . 54 GLN CD 1 1
14 19693 1 1 54 GLN CG C -13.945 4.316 -1.955 1.00 . A A . 54 GLN CG 1 1
14 19694 1 1 54 GLN H H -15.212 1.623 0.504 1.00 . A A . 54 GLN H 1 1
14 19695 1 1 54 GLN HA H -12.638 2.844 0.221 1.00 . A A . 54 GLN HA 1 1
14 19696 1 1 54 GLN HB2 H -13.751 2.196 -1.742 1.00 . A A . 54 GLN HB2 1 1
14 19697 1 1 54 GLN HB3 H -15.296 2.842 -1.192 1.00 . A A . 54 GLN HB3 1 1
14 19698 1 1 54 GLN HE21 H -14.565 6.186 -3.636 1.00 . A A . 54 GLN HE21 1 1
14 19699 1 1 54 GLN HE22 H -15.033 5.262 -4.981 1.00 . A A . 54 GLN HE22 1 1
14 19700 1 1 54 GLN HG2 H -14.454 5.115 -1.443 1.00 . A A . 54 GLN HG2 1 1
14 19701 1 1 54 GLN HG3 H -12.882 4.505 -1.959 1.00 . A A . 54 GLN HG3 1 1
14 19702 1 1 54 GLN N N -14.474 2.082 0.949 1.00 . A A . 54 GLN N 1 1
14 19703 1 1 54 GLN NE2 N -14.706 5.313 -4.059 1.00 . A A . 54 GLN NE2 1 1
14 19704 1 1 54 GLN O O -15.045 4.893 1.026 1.00 . A A . 54 GLN O 1 1
14 19705 1 1 54 GLN OE1 O -14.631 3.136 -3.917 1.00 . A A . 54 GLN OE1 1 1
14 19706 1 1 55 GLY C C -12.747 6.223 3.437 1.00 . A A . 55 GLY C 1 1
14 19707 1 1 55 GLY CA C -13.043 6.430 1.946 1.00 . A A . 55 GLY CA 1 1
14 19708 1 1 55 GLY H H -11.981 4.746 1.131 1.00 . A A . 55 GLY H 1 1
14 19709 1 1 55 GLY HA2 H -12.368 7.168 1.535 1.00 . A A . 55 GLY HA2 1 1
14 19710 1 1 55 GLY HA3 H -14.061 6.772 1.828 1.00 . A A . 55 GLY HA3 1 1
14 19711 1 1 55 GLY N N -12.873 5.137 1.230 1.00 . A A . 55 GLY N 1 1
14 19712 1 1 55 GLY O O -13.610 6.399 4.275 1.00 . A A . 55 GLY O 1 1
14 19713 1 1 56 GLN C C -9.955 6.614 5.550 1.00 . A A . 56 GLN C 1 1
14 19714 1 1 56 GLN CA C -11.183 5.776 5.234 1.00 . A A . 56 GLN CA 1 1
14 19715 1 1 56 GLN CB C -10.824 4.306 5.473 1.00 . A A . 56 GLN CB 1 1
14 19716 1 1 56 GLN CD C -13.081 3.239 5.343 1.00 . A A . 56 GLN CD 1 1
14 19717 1 1 56 GLN CG C -11.723 3.367 4.659 1.00 . A A . 56 GLN CG 1 1
14 19718 1 1 56 GLN H H -10.818 5.824 3.107 1.00 . A A . 56 GLN H 1 1
14 19719 1 1 56 GLN HA H -12.016 6.064 5.854 1.00 . A A . 56 GLN HA 1 1
14 19720 1 1 56 GLN HB2 H -9.788 4.153 5.202 1.00 . A A . 56 GLN HB2 1 1
14 19721 1 1 56 GLN HB3 H -10.948 4.081 6.523 1.00 . A A . 56 GLN HB3 1 1
14 19722 1 1 56 GLN HE21 H -14.044 4.151 3.870 1.00 . A A . 56 GLN HE21 1 1
14 19723 1 1 56 GLN HE22 H -15.018 3.628 5.168 1.00 . A A . 56 GLN HE22 1 1
14 19724 1 1 56 GLN HG2 H -11.860 3.753 3.664 1.00 . A A . 56 GLN HG2 1 1
14 19725 1 1 56 GLN HG3 H -11.260 2.393 4.601 1.00 . A A . 56 GLN HG3 1 1
14 19726 1 1 56 GLN N N -11.523 5.913 3.787 1.00 . A A . 56 GLN N 1 1
14 19727 1 1 56 GLN NE2 N -14.135 3.714 4.747 1.00 . A A . 56 GLN NE2 1 1
14 19728 1 1 56 GLN O O -9.944 7.396 6.479 1.00 . A A . 56 GLN O 1 1
14 19729 1 1 56 GLN OE1 O -13.182 2.706 6.431 1.00 . A A . 56 GLN OE1 1 1
14 19730 1 1 57 MET C C -6.918 7.693 4.325 1.00 . A A . 57 MET C 1 1
14 19731 1 1 57 MET CA C -7.561 6.820 5.409 1.00 . A A . 57 MET CA 1 1
14 19732 1 1 57 MET CB C -6.683 5.603 5.704 1.00 . A A . 57 MET CB 1 1
14 19733 1 1 57 MET CE C -5.200 4.495 8.536 1.00 . A A . 57 MET CE 1 1
14 19734 1 1 57 MET CG C -5.365 6.068 6.326 1.00 . A A . 57 MET CG 1 1
14 19735 1 1 57 MET H H -8.860 5.494 4.335 1.00 . A A . 57 MET H 1 1
14 19736 1 1 57 MET HA H -7.713 7.380 6.310 1.00 . A A . 57 MET HA 1 1
14 19737 1 1 57 MET HB2 H -7.197 4.948 6.392 1.00 . A A . 57 MET HB2 1 1
14 19738 1 1 57 MET HB3 H -6.482 5.073 4.785 1.00 . A A . 57 MET HB3 1 1
14 19739 1 1 57 MET HE1 H -4.500 4.048 9.228 1.00 . A A . 57 MET HE1 1 1
14 19740 1 1 57 MET HE2 H -6.080 3.877 8.469 1.00 . A A . 57 MET HE2 1 1
14 19741 1 1 57 MET HE3 H -5.479 5.481 8.884 1.00 . A A . 57 MET HE3 1 1
14 19742 1 1 57 MET HG2 H -4.786 6.601 5.587 1.00 . A A . 57 MET HG2 1 1
14 19743 1 1 57 MET HG3 H -5.572 6.721 7.162 1.00 . A A . 57 MET HG3 1 1
14 19744 1 1 57 MET N N -8.853 6.259 4.949 1.00 . A A . 57 MET N 1 1
14 19745 1 1 57 MET O O -6.626 8.853 4.542 1.00 . A A . 57 MET O 1 1
14 19746 1 1 57 MET SD S -4.428 4.631 6.904 1.00 . A A . 57 MET SD 1 1
14 19747 1 1 58 VAL C C -6.585 7.856 0.833 1.00 . A A . 58 VAL C 1 1
14 19748 1 1 58 VAL CA C -5.825 7.867 2.164 1.00 . A A . 58 VAL CA 1 1
14 19749 1 1 58 VAL CB C -4.494 7.123 2.024 1.00 . A A . 58 VAL CB 1 1
14 19750 1 1 58 VAL CG1 C -4.744 5.739 1.421 1.00 . A A . 58 VAL CG1 1 1
14 19751 1 1 58 VAL CG2 C -3.558 7.911 1.103 1.00 . A A . 58 VAL CG2 1 1
14 19752 1 1 58 VAL H H -6.746 6.151 3.089 1.00 . A A . 58 VAL H 1 1
14 19753 1 1 58 VAL HA H -5.647 8.878 2.492 1.00 . A A . 58 VAL HA 1 1
14 19754 1 1 58 VAL HB H -4.036 7.016 2.996 1.00 . A A . 58 VAL HB 1 1
14 19755 1 1 58 VAL HG11 H -5.618 5.299 1.876 1.00 . A A . 58 VAL HG11 1 1
14 19756 1 1 58 VAL HG12 H -3.886 5.109 1.601 1.00 . A A . 58 VAL HG12 1 1
14 19757 1 1 58 VAL HG13 H -4.903 5.835 0.356 1.00 . A A . 58 VAL HG13 1 1
14 19758 1 1 58 VAL HG21 H -3.852 8.949 1.092 1.00 . A A . 58 VAL HG21 1 1
14 19759 1 1 58 VAL HG22 H -3.617 7.509 0.101 1.00 . A A . 58 VAL HG22 1 1
14 19760 1 1 58 VAL HG23 H -2.543 7.828 1.464 1.00 . A A . 58 VAL HG23 1 1
14 19761 1 1 58 VAL N N -6.582 7.109 3.206 1.00 . A A . 58 VAL N 1 1
14 19762 1 1 58 VAL O O -6.997 6.814 0.363 1.00 . A A . 58 VAL O 1 1
14 19763 1 1 59 PRO C C -6.580 8.288 -2.127 1.00 . A A . 59 PRO C 1 1
14 19764 1 1 59 PRO CA C -7.333 9.134 -1.095 1.00 . A A . 59 PRO CA 1 1
14 19765 1 1 59 PRO CB C -7.224 10.622 -1.432 1.00 . A A . 59 PRO CB 1 1
14 19766 1 1 59 PRO CD C -6.213 10.308 0.736 1.00 . A A . 59 PRO CD 1 1
14 19767 1 1 59 PRO CG C -6.193 11.171 -0.494 1.00 . A A . 59 PRO CG 1 1
14 19768 1 1 59 PRO HA H -8.369 8.840 -1.043 1.00 . A A . 59 PRO HA 1 1
14 19769 1 1 59 PRO HB2 H -6.904 10.751 -2.456 1.00 . A A . 59 PRO HB2 1 1
14 19770 1 1 59 PRO HB3 H -8.173 11.112 -1.272 1.00 . A A . 59 PRO HB3 1 1
14 19771 1 1 59 PRO HD2 H -5.222 10.215 1.153 1.00 . A A . 59 PRO HD2 1 1
14 19772 1 1 59 PRO HD3 H -6.900 10.706 1.468 1.00 . A A . 59 PRO HD3 1 1
14 19773 1 1 59 PRO HG2 H -5.217 11.131 -0.956 1.00 . A A . 59 PRO HG2 1 1
14 19774 1 1 59 PRO HG3 H -6.437 12.190 -0.234 1.00 . A A . 59 PRO HG3 1 1
14 19775 1 1 59 PRO N N -6.686 9.015 0.236 1.00 . A A . 59 PRO N 1 1
14 19776 1 1 59 PRO O O -7.158 7.471 -2.814 1.00 . A A . 59 PRO O 1 1
14 19777 1 1 60 ALA C C -4.953 6.238 -3.252 1.00 . A A . 60 ALA C 1 1
14 19778 1 1 60 ALA CA C -4.484 7.696 -3.212 1.00 . A A . 60 ALA CA 1 1
14 19779 1 1 60 ALA CB C -3.047 7.782 -2.698 1.00 . A A . 60 ALA CB 1 1
14 19780 1 1 60 ALA H H -4.853 9.149 -1.665 1.00 . A A . 60 ALA H 1 1
14 19781 1 1 60 ALA HA H -4.551 8.137 -4.193 1.00 . A A . 60 ALA HA 1 1
14 19782 1 1 60 ALA HB1 H -2.801 8.812 -2.487 1.00 . A A . 60 ALA HB1 1 1
14 19783 1 1 60 ALA HB2 H -2.373 7.398 -3.450 1.00 . A A . 60 ALA HB2 1 1
14 19784 1 1 60 ALA HB3 H -2.950 7.197 -1.796 1.00 . A A . 60 ALA HB3 1 1
14 19785 1 1 60 ALA N N -5.292 8.482 -2.232 1.00 . A A . 60 ALA N 1 1
14 19786 1 1 60 ALA O O -4.849 5.572 -4.262 1.00 . A A . 60 ALA O 1 1
14 19787 1 1 61 PHE C C -7.050 4.135 -3.203 1.00 . A A . 61 PHE C 1 1
14 19788 1 1 61 PHE CA C -5.953 4.327 -2.156 1.00 . A A . 61 PHE CA 1 1
14 19789 1 1 61 PHE CB C -6.510 4.099 -0.752 1.00 . A A . 61 PHE CB 1 1
14 19790 1 1 61 PHE CD1 C -6.439 1.606 -0.388 1.00 . A A . 61 PHE CD1 1 1
14 19791 1 1 61 PHE CD2 C -8.557 2.645 -0.964 1.00 . A A . 61 PHE CD2 1 1
14 19792 1 1 61 PHE CE1 C -7.067 0.353 -0.339 1.00 . A A . 61 PHE CE1 1 1
14 19793 1 1 61 PHE CE2 C -9.185 1.392 -0.916 1.00 . A A . 61 PHE CE2 1 1
14 19794 1 1 61 PHE CG C -7.184 2.751 -0.700 1.00 . A A . 61 PHE CG 1 1
14 19795 1 1 61 PHE CZ C -8.441 0.247 -0.603 1.00 . A A . 61 PHE CZ 1 1
14 19796 1 1 61 PHE H H -5.555 6.292 -1.360 1.00 . A A . 61 PHE H 1 1
14 19797 1 1 61 PHE HA H -5.133 3.651 -2.340 1.00 . A A . 61 PHE HA 1 1
14 19798 1 1 61 PHE HB2 H -5.703 4.128 -0.035 1.00 . A A . 61 PHE HB2 1 1
14 19799 1 1 61 PHE HB3 H -7.228 4.872 -0.518 1.00 . A A . 61 PHE HB3 1 1
14 19800 1 1 61 PHE HD1 H -5.382 1.689 -0.186 1.00 . A A . 61 PHE HD1 1 1
14 19801 1 1 61 PHE HD2 H -9.131 3.528 -1.205 1.00 . A A . 61 PHE HD2 1 1
14 19802 1 1 61 PHE HE1 H -6.494 -0.530 -0.097 1.00 . A A . 61 PHE HE1 1 1
14 19803 1 1 61 PHE HE2 H -10.243 1.310 -1.120 1.00 . A A . 61 PHE HE2 1 1
14 19804 1 1 61 PHE HZ H -8.925 -0.719 -0.566 1.00 . A A . 61 PHE HZ 1 1
14 19805 1 1 61 PHE N N -5.474 5.739 -2.165 1.00 . A A . 61 PHE N 1 1
14 19806 1 1 61 PHE O O -7.026 3.197 -3.975 1.00 . A A . 61 PHE O 1 1
14 19807 1 1 62 ASP C C -8.390 4.962 -5.709 1.00 . A A . 62 ASP C 1 1
14 19808 1 1 62 ASP CA C -9.035 4.944 -4.325 1.00 . A A . 62 ASP CA 1 1
14 19809 1 1 62 ASP CB C -9.918 6.175 -4.129 1.00 . A A . 62 ASP CB 1 1
14 19810 1 1 62 ASP CG C -11.042 6.161 -5.168 1.00 . A A . 62 ASP CG 1 1
14 19811 1 1 62 ASP H H -7.957 5.820 -2.675 1.00 . A A . 62 ASP H 1 1
14 19812 1 1 62 ASP HA H -9.616 4.047 -4.192 1.00 . A A . 62 ASP HA 1 1
14 19813 1 1 62 ASP HB2 H -10.344 6.159 -3.138 1.00 . A A . 62 ASP HB2 1 1
14 19814 1 1 62 ASP HB3 H -9.325 7.068 -4.254 1.00 . A A . 62 ASP HB3 1 1
14 19815 1 1 62 ASP N N -7.980 5.046 -3.277 1.00 . A A . 62 ASP N 1 1
14 19816 1 1 62 ASP O O -8.791 4.246 -6.604 1.00 . A A . 62 ASP O 1 1
14 19817 1 1 62 ASP OD1 O -10.892 5.475 -6.165 1.00 . A A . 62 ASP OD1 1 1
14 19818 1 1 62 ASP OD2 O -12.033 6.838 -4.949 1.00 . A A . 62 ASP OD2 1 1
14 19819 1 1 63 LYS C C -6.164 4.479 -7.606 1.00 . A A . 63 LYS C 1 1
14 19820 1 1 63 LYS CA C -6.721 5.852 -7.216 1.00 . A A . 63 LYS CA 1 1
14 19821 1 1 63 LYS CB C -5.591 6.865 -7.023 1.00 . A A . 63 LYS CB 1 1
14 19822 1 1 63 LYS CD C -3.691 8.048 -8.130 1.00 . A A . 63 LYS CD 1 1
14 19823 1 1 63 LYS CE C -2.922 8.229 -9.439 1.00 . A A . 63 LYS CE 1 1
14 19824 1 1 63 LYS CG C -4.817 7.031 -8.332 1.00 . A A . 63 LYS CG 1 1
14 19825 1 1 63 LYS H H -7.089 6.352 -5.155 1.00 . A A . 63 LYS H 1 1
14 19826 1 1 63 LYS HA H -7.409 6.207 -7.967 1.00 . A A . 63 LYS HA 1 1
14 19827 1 1 63 LYS HB2 H -6.007 7.818 -6.729 1.00 . A A . 63 LYS HB2 1 1
14 19828 1 1 63 LYS HB3 H -4.922 6.513 -6.253 1.00 . A A . 63 LYS HB3 1 1
14 19829 1 1 63 LYS HD2 H -4.112 8.995 -7.826 1.00 . A A . 63 LYS HD2 1 1
14 19830 1 1 63 LYS HD3 H -3.018 7.691 -7.363 1.00 . A A . 63 LYS HD3 1 1
14 19831 1 1 63 LYS HE2 H -2.264 7.390 -9.608 1.00 . A A . 63 LYS HE2 1 1
14 19832 1 1 63 LYS HE3 H -3.609 8.343 -10.265 1.00 . A A . 63 LYS HE3 1 1
14 19833 1 1 63 LYS HG2 H -4.396 6.080 -8.624 1.00 . A A . 63 LYS HG2 1 1
14 19834 1 1 63 LYS HG3 H -5.485 7.381 -9.104 1.00 . A A . 63 LYS HG3 1 1
14 19835 1 1 63 LYS HZ1 H -1.279 9.443 -9.841 1.00 . A A . 63 LYS HZ1 1 1
14 19836 1 1 63 LYS HZ2 H -1.855 9.562 -8.247 1.00 . A A . 63 LYS HZ2 1 1
14 19837 1 1 63 LYS HZ3 H -2.707 10.299 -9.519 1.00 . A A . 63 LYS HZ3 1 1
14 19838 1 1 63 LYS N N -7.394 5.780 -5.890 1.00 . A A . 63 LYS N 1 1
14 19839 1 1 63 LYS NZ N -2.131 9.477 -9.247 1.00 . A A . 63 LYS NZ 1 1
14 19840 1 1 63 LYS O O -6.222 4.081 -8.752 1.00 . A A . 63 LYS O 1 1
14 19841 1 1 64 VAL C C -6.036 1.371 -7.160 1.00 . A A . 64 VAL C 1 1
14 19842 1 1 64 VAL CA C -4.957 2.454 -7.027 1.00 . A A . 64 VAL CA 1 1
14 19843 1 1 64 VAL CB C -3.948 2.111 -5.901 1.00 . A A . 64 VAL CB 1 1
14 19844 1 1 64 VAL CG1 C -3.335 3.393 -5.326 1.00 . A A . 64 VAL CG1 1 1
14 19845 1 1 64 VAL CG2 C -4.629 1.322 -4.769 1.00 . A A . 64 VAL CG2 1 1
14 19846 1 1 64 VAL H H -5.500 4.133 -5.768 1.00 . A A . 64 VAL H 1 1
14 19847 1 1 64 VAL HA H -4.430 2.544 -7.970 1.00 . A A . 64 VAL HA 1 1
14 19848 1 1 64 VAL HB H -3.157 1.505 -6.318 1.00 . A A . 64 VAL HB 1 1
14 19849 1 1 64 VAL HG11 H -3.848 3.659 -4.414 1.00 . A A . 64 VAL HG11 1 1
14 19850 1 1 64 VAL HG12 H -3.437 4.194 -6.043 1.00 . A A . 64 VAL HG12 1 1
14 19851 1 1 64 VAL HG13 H -2.289 3.230 -5.116 1.00 . A A . 64 VAL HG13 1 1
14 19852 1 1 64 VAL HG21 H -5.325 1.958 -4.246 1.00 . A A . 64 VAL HG21 1 1
14 19853 1 1 64 VAL HG22 H -3.878 0.969 -4.077 1.00 . A A . 64 VAL HG22 1 1
14 19854 1 1 64 VAL HG23 H -5.156 0.477 -5.186 1.00 . A A . 64 VAL HG23 1 1
14 19855 1 1 64 VAL N N -5.574 3.776 -6.676 1.00 . A A . 64 VAL N 1 1
14 19856 1 1 64 VAL O O -6.113 0.696 -8.167 1.00 . A A . 64 VAL O 1 1
14 19857 1 1 65 VAL C C -8.802 0.689 -7.756 1.00 . A A . 65 VAL C 1 1
14 19858 1 1 65 VAL CA C -8.096 0.350 -6.434 1.00 . A A . 65 VAL CA 1 1
14 19859 1 1 65 VAL CB C -9.012 0.541 -5.209 1.00 . A A . 65 VAL CB 1 1
14 19860 1 1 65 VAL CG1 C -10.108 1.578 -5.489 1.00 . A A . 65 VAL CG1 1 1
14 19861 1 1 65 VAL CG2 C -9.666 -0.800 -4.864 1.00 . A A . 65 VAL CG2 1 1
14 19862 1 1 65 VAL H H -6.945 1.905 -5.473 1.00 . A A . 65 VAL H 1 1
14 19863 1 1 65 VAL HA H -7.735 -0.668 -6.463 1.00 . A A . 65 VAL HA 1 1
14 19864 1 1 65 VAL HB H -8.417 0.872 -4.370 1.00 . A A . 65 VAL HB 1 1
14 19865 1 1 65 VAL HG11 H -10.759 1.211 -6.270 1.00 . A A . 65 VAL HG11 1 1
14 19866 1 1 65 VAL HG12 H -9.656 2.505 -5.805 1.00 . A A . 65 VAL HG12 1 1
14 19867 1 1 65 VAL HG13 H -10.684 1.746 -4.591 1.00 . A A . 65 VAL HG13 1 1
14 19868 1 1 65 VAL HG21 H -10.412 -1.039 -5.607 1.00 . A A . 65 VAL HG21 1 1
14 19869 1 1 65 VAL HG22 H -10.132 -0.734 -3.893 1.00 . A A . 65 VAL HG22 1 1
14 19870 1 1 65 VAL HG23 H -8.912 -1.575 -4.850 1.00 . A A . 65 VAL HG23 1 1
14 19871 1 1 65 VAL N N -6.953 1.287 -6.234 1.00 . A A . 65 VAL N 1 1
14 19872 1 1 65 VAL O O -9.378 -0.161 -8.405 1.00 . A A . 65 VAL O 1 1
14 19873 1 1 66 PHE C C -8.177 2.232 -10.595 1.00 . A A . 66 PHE C 1 1
14 19874 1 1 66 PHE CA C -9.257 2.316 -9.509 1.00 . A A . 66 PHE CA 1 1
14 19875 1 1 66 PHE CB C -9.708 3.764 -9.306 1.00 . A A . 66 PHE CB 1 1
14 19876 1 1 66 PHE CD1 C -11.683 4.152 -10.828 1.00 . A A . 66 PHE CD1 1 1
14 19877 1 1 66 PHE CD2 C -9.494 4.937 -11.526 1.00 . A A . 66 PHE CD2 1 1
14 19878 1 1 66 PHE CE1 C -12.240 4.652 -12.015 1.00 . A A . 66 PHE CE1 1 1
14 19879 1 1 66 PHE CE2 C -10.050 5.436 -12.712 1.00 . A A . 66 PHE CE2 1 1
14 19880 1 1 66 PHE CG C -10.310 4.295 -10.584 1.00 . A A . 66 PHE CG 1 1
14 19881 1 1 66 PHE CZ C -11.423 5.293 -12.956 1.00 . A A . 66 PHE CZ 1 1
14 19882 1 1 66 PHE H H -8.161 2.564 -7.674 1.00 . A A . 66 PHE H 1 1
14 19883 1 1 66 PHE HA H -10.102 1.695 -9.761 1.00 . A A . 66 PHE HA 1 1
14 19884 1 1 66 PHE HB2 H -10.445 3.802 -8.515 1.00 . A A . 66 PHE HB2 1 1
14 19885 1 1 66 PHE HB3 H -8.856 4.368 -9.032 1.00 . A A . 66 PHE HB3 1 1
14 19886 1 1 66 PHE HD1 H -12.312 3.657 -10.103 1.00 . A A . 66 PHE HD1 1 1
14 19887 1 1 66 PHE HD2 H -8.436 5.047 -11.339 1.00 . A A . 66 PHE HD2 1 1
14 19888 1 1 66 PHE HE1 H -13.297 4.542 -12.203 1.00 . A A . 66 PHE HE1 1 1
14 19889 1 1 66 PHE HE2 H -9.421 5.931 -13.438 1.00 . A A . 66 PHE HE2 1 1
14 19890 1 1 66 PHE HZ H -11.852 5.678 -13.870 1.00 . A A . 66 PHE HZ 1 1
14 19891 1 1 66 PHE N N -8.684 1.916 -8.190 1.00 . A A . 66 PHE N 1 1
14 19892 1 1 66 PHE O O -8.444 2.395 -11.769 1.00 . A A . 66 PHE O 1 1
14 19893 1 1 67 SER C C -5.651 0.337 -11.553 1.00 . A A . 67 SER C 1 1
14 19894 1 1 67 SER CA C -5.857 1.810 -11.192 1.00 . A A . 67 SER CA 1 1
14 19895 1 1 67 SER CB C -4.619 2.351 -10.478 1.00 . A A . 67 SER CB 1 1
14 19896 1 1 67 SER H H -6.786 1.800 -9.266 1.00 . A A . 67 SER H 1 1
14 19897 1 1 67 SER HA H -6.058 2.395 -12.067 1.00 . A A . 67 SER HA 1 1
14 19898 1 1 67 SER HB2 H -4.813 3.353 -10.128 1.00 . A A . 67 SER HB2 1 1
14 19899 1 1 67 SER HB3 H -4.381 1.714 -9.640 1.00 . A A . 67 SER HB3 1 1
14 19900 1 1 67 SER HG H -2.838 1.800 -11.029 1.00 . A A . 67 SER HG 1 1
14 19901 1 1 67 SER N N -6.963 1.946 -10.206 1.00 . A A . 67 SER N 1 1
14 19902 1 1 67 SER O O -5.451 -0.009 -12.700 1.00 . A A . 67 SER O 1 1
14 19903 1 1 67 SER OG O -3.524 2.371 -11.382 1.00 . A A . 67 SER OG 1 1
14 19904 1 1 68 CYS C C -6.450 -2.838 -10.158 1.00 . A A . 68 CYS C 1 1
14 19905 1 1 68 CYS CA C -5.398 -1.969 -10.850 1.00 . A A . 68 CYS CA 1 1
14 19906 1 1 68 CYS CB C -4.012 -2.247 -10.269 1.00 . A A . 68 CYS CB 1 1
14 19907 1 1 68 CYS H H -5.778 -0.220 -9.650 1.00 . A A . 68 CYS H 1 1
14 19908 1 1 68 CYS HA H -5.395 -2.154 -11.912 1.00 . A A . 68 CYS HA 1 1
14 19909 1 1 68 CYS HB2 H -4.045 -2.142 -9.193 1.00 . A A . 68 CYS HB2 1 1
14 19910 1 1 68 CYS HB3 H -3.709 -3.252 -10.525 1.00 . A A . 68 CYS HB3 1 1
14 19911 1 1 68 CYS HG H -3.055 -0.910 -11.871 1.00 . A A . 68 CYS HG 1 1
14 19912 1 1 68 CYS N N -5.650 -0.526 -10.573 1.00 . A A . 68 CYS N 1 1
14 19913 1 1 68 CYS O O -6.978 -2.474 -9.126 1.00 . A A . 68 CYS O 1 1
14 19914 1 1 68 CYS SG S -2.823 -1.066 -10.954 1.00 . A A . 68 CYS SG 1 1
14 19915 1 1 69 PRO C C -7.108 -5.522 -8.848 1.00 . A A . 69 PRO C 1 1
14 19916 1 1 69 PRO CA C -7.657 -4.939 -10.154 1.00 . A A . 69 PRO CA 1 1
14 19917 1 1 69 PRO CB C -7.804 -6.027 -11.214 1.00 . A A . 69 PRO CB 1 1
14 19918 1 1 69 PRO CD C -6.089 -4.472 -11.980 1.00 . A A . 69 PRO CD 1 1
14 19919 1 1 69 PRO CG C -6.648 -5.861 -12.156 1.00 . A A . 69 PRO CG 1 1
14 19920 1 1 69 PRO HA H -8.607 -4.460 -9.984 1.00 . A A . 69 PRO HA 1 1
14 19921 1 1 69 PRO HB2 H -7.767 -7.003 -10.751 1.00 . A A . 69 PRO HB2 1 1
14 19922 1 1 69 PRO HB3 H -8.737 -5.904 -11.746 1.00 . A A . 69 PRO HB3 1 1
14 19923 1 1 69 PRO HD2 H -5.014 -4.510 -11.887 1.00 . A A . 69 PRO HD2 1 1
14 19924 1 1 69 PRO HD3 H -6.374 -3.844 -12.810 1.00 . A A . 69 PRO HD3 1 1
14 19925 1 1 69 PRO HG2 H -5.886 -6.592 -11.931 1.00 . A A . 69 PRO HG2 1 1
14 19926 1 1 69 PRO HG3 H -6.986 -5.989 -13.173 1.00 . A A . 69 PRO HG3 1 1
14 19927 1 1 69 PRO N N -6.690 -3.982 -10.738 1.00 . A A . 69 PRO N 1 1
14 19928 1 1 69 PRO O O -5.917 -5.526 -8.608 1.00 . A A . 69 PRO O 1 1
14 19929 1 1 70 VAL C C -6.605 -7.728 -6.873 1.00 . A A . 70 VAL C 1 1
14 19930 1 1 70 VAL CA C -7.524 -6.516 -6.673 1.00 . A A . 70 VAL CA 1 1
14 19931 1 1 70 VAL CB C -8.813 -6.926 -5.965 1.00 . A A . 70 VAL CB 1 1
14 19932 1 1 70 VAL CG1 C -9.536 -7.988 -6.795 1.00 . A A . 70 VAL CG1 1 1
14 19933 1 1 70 VAL CG2 C -8.487 -7.492 -4.581 1.00 . A A . 70 VAL CG2 1 1
14 19934 1 1 70 VAL H H -8.933 -5.933 -8.190 1.00 . A A . 70 VAL H 1 1
14 19935 1 1 70 VAL HA H -7.020 -5.751 -6.105 1.00 . A A . 70 VAL HA 1 1
14 19936 1 1 70 VAL HB H -9.449 -6.061 -5.858 1.00 . A A . 70 VAL HB 1 1
14 19937 1 1 70 VAL HG11 H -10.434 -7.563 -7.219 1.00 . A A . 70 VAL HG11 1 1
14 19938 1 1 70 VAL HG12 H -9.797 -8.823 -6.162 1.00 . A A . 70 VAL HG12 1 1
14 19939 1 1 70 VAL HG13 H -8.888 -8.327 -7.590 1.00 . A A . 70 VAL HG13 1 1
14 19940 1 1 70 VAL HG21 H -7.844 -8.352 -4.685 1.00 . A A . 70 VAL HG21 1 1
14 19941 1 1 70 VAL HG22 H -9.402 -7.785 -4.087 1.00 . A A . 70 VAL HG22 1 1
14 19942 1 1 70 VAL HG23 H -7.987 -6.737 -3.992 1.00 . A A . 70 VAL HG23 1 1
14 19943 1 1 70 VAL N N -7.975 -5.977 -7.987 1.00 . A A . 70 VAL N 1 1
14 19944 1 1 70 VAL O O -6.438 -8.220 -7.970 1.00 . A A . 70 VAL O 1 1
14 19945 1 1 71 LEU C C -3.888 -8.976 -6.901 1.00 . A A . 71 LEU C 1 1
14 19946 1 1 71 LEU CA C -5.018 -9.316 -5.925 1.00 . A A . 71 LEU CA 1 1
14 19947 1 1 71 LEU CB C -5.843 -10.499 -6.439 1.00 . A A . 71 LEU CB 1 1
14 19948 1 1 71 LEU CD1 C -8.150 -10.553 -5.494 1.00 . A A . 71 LEU CD1 1 1
14 19949 1 1 71 LEU CD2 C -6.691 -12.571 -5.328 1.00 . A A . 71 LEU CD2 1 1
14 19950 1 1 71 LEU CG C -6.713 -11.041 -5.305 1.00 . A A . 71 LEU CG 1 1
14 19951 1 1 71 LEU H H -6.101 -7.729 -4.955 1.00 . A A . 71 LEU H 1 1
14 19952 1 1 71 LEU HA H -4.611 -9.551 -4.954 1.00 . A A . 71 LEU HA 1 1
14 19953 1 1 71 LEU HB2 H -6.473 -10.177 -7.253 1.00 . A A . 71 LEU HB2 1 1
14 19954 1 1 71 LEU HB3 H -5.178 -11.276 -6.786 1.00 . A A . 71 LEU HB3 1 1
14 19955 1 1 71 LEU HD11 H -8.501 -10.101 -4.579 1.00 . A A . 71 LEU HD11 1 1
14 19956 1 1 71 LEU HD12 H -8.784 -11.389 -5.750 1.00 . A A . 71 LEU HD12 1 1
14 19957 1 1 71 LEU HD13 H -8.179 -9.823 -6.291 1.00 . A A . 71 LEU HD13 1 1
14 19958 1 1 71 LEU HD21 H -6.963 -12.950 -4.354 1.00 . A A . 71 LEU HD21 1 1
14 19959 1 1 71 LEU HD22 H -5.698 -12.912 -5.581 1.00 . A A . 71 LEU HD22 1 1
14 19960 1 1 71 LEU HD23 H -7.394 -12.931 -6.065 1.00 . A A . 71 LEU HD23 1 1
14 19961 1 1 71 LEU HG H -6.333 -10.689 -4.358 1.00 . A A . 71 LEU HG 1 1
14 19962 1 1 71 LEU N N -5.972 -8.172 -5.819 1.00 . A A . 71 LEU N 1 1
14 19963 1 1 71 LEU O O -3.092 -9.820 -7.260 1.00 . A A . 71 LEU O 1 1
14 19964 1 1 72 GLU C C -1.970 -6.012 -7.461 1.00 . A A . 72 GLU C 1 1
14 19965 1 1 72 GLU CA C -2.559 -7.301 -8.037 1.00 . A A . 72 GLU CA 1 1
14 19966 1 1 72 GLU CB C -3.107 -7.067 -9.446 1.00 . A A . 72 GLU CB 1 1
14 19967 1 1 72 GLU CD C -2.330 -6.486 -11.752 1.00 . A A . 72 GLU CD 1 1
14 19968 1 1 72 GLU CG C -1.969 -7.221 -10.460 1.00 . A A . 72 GLU CG 1 1
14 19969 1 1 72 GLU H H -4.326 -7.043 -6.834 1.00 . A A . 72 GLU H 1 1
14 19970 1 1 72 GLU HA H -1.814 -8.081 -8.053 1.00 . A A . 72 GLU HA 1 1
14 19971 1 1 72 GLU HB2 H -3.879 -7.792 -9.657 1.00 . A A . 72 GLU HB2 1 1
14 19972 1 1 72 GLU HB3 H -3.517 -6.071 -9.512 1.00 . A A . 72 GLU HB3 1 1
14 19973 1 1 72 GLU HG2 H -1.063 -6.804 -10.050 1.00 . A A . 72 GLU HG2 1 1
14 19974 1 1 72 GLU HG3 H -1.818 -8.269 -10.673 1.00 . A A . 72 GLU HG3 1 1
14 19975 1 1 72 GLU N N -3.731 -7.721 -7.218 1.00 . A A . 72 GLU N 1 1
14 19976 1 1 72 GLU O O -2.366 -4.926 -7.834 1.00 . A A . 72 GLU O 1 1
14 19977 1 1 72 GLU OE1 O -3.365 -5.842 -11.777 1.00 . A A . 72 GLU OE1 1 1
14 19978 1 1 72 GLU OE2 O -1.562 -6.579 -12.697 1.00 . A A . 72 GLU OE2 1 1
14 19979 1 1 73 PRO C C -0.155 -3.913 -6.720 1.00 . A A . 73 PRO C 1 1
14 19980 1 1 73 PRO CA C -0.555 -5.031 -5.753 1.00 . A A . 73 PRO CA 1 1
14 19981 1 1 73 PRO CB C 0.667 -5.618 -5.057 1.00 . A A . 73 PRO CB 1 1
14 19982 1 1 73 PRO CD C -0.595 -7.464 -5.997 1.00 . A A . 73 PRO CD 1 1
14 19983 1 1 73 PRO CG C 0.357 -7.074 -4.893 1.00 . A A . 73 PRO CG 1 1
14 19984 1 1 73 PRO HA H -1.256 -4.668 -5.020 1.00 . A A . 73 PRO HA 1 1
14 19985 1 1 73 PRO HB2 H 1.547 -5.489 -5.670 1.00 . A A . 73 PRO HB2 1 1
14 19986 1 1 73 PRO HB3 H 0.808 -5.154 -4.092 1.00 . A A . 73 PRO HB3 1 1
14 19987 1 1 73 PRO HD2 H -0.070 -7.986 -6.783 1.00 . A A . 73 PRO HD2 1 1
14 19988 1 1 73 PRO HD3 H -1.397 -8.074 -5.607 1.00 . A A . 73 PRO HD3 1 1
14 19989 1 1 73 PRO HG2 H 1.265 -7.654 -4.970 1.00 . A A . 73 PRO HG2 1 1
14 19990 1 1 73 PRO HG3 H -0.107 -7.244 -3.933 1.00 . A A . 73 PRO HG3 1 1
14 19991 1 1 73 PRO N N -1.117 -6.184 -6.490 1.00 . A A . 73 PRO N 1 1
14 19992 1 1 73 PRO O O 0.271 -4.161 -7.831 1.00 . A A . 73 PRO O 1 1
14 19993 1 1 74 THR C C 0.879 -0.517 -6.449 1.00 . A A . 74 THR C 1 1
14 19994 1 1 74 THR CA C 0.036 -1.546 -7.207 1.00 . A A . 74 THR CA 1 1
14 19995 1 1 74 THR CB C -1.310 -0.945 -7.614 1.00 . A A . 74 THR CB 1 1
14 19996 1 1 74 THR CG2 C -1.078 0.303 -8.467 1.00 . A A . 74 THR CG2 1 1
14 19997 1 1 74 THR H H -0.671 -2.510 -5.415 1.00 . A A . 74 THR H 1 1
14 19998 1 1 74 THR HA H 0.563 -1.900 -8.079 1.00 . A A . 74 THR HA 1 1
14 19999 1 1 74 THR HB H -1.865 -0.673 -6.730 1.00 . A A . 74 THR HB 1 1
14 20000 1 1 74 THR HG1 H -1.747 -2.776 -8.101 1.00 . A A . 74 THR HG1 1 1
14 20001 1 1 74 THR HG21 H -0.607 0.023 -9.396 1.00 . A A . 74 THR HG21 1 1
14 20002 1 1 74 THR HG22 H -0.439 0.991 -7.931 1.00 . A A . 74 THR HG22 1 1
14 20003 1 1 74 THR HG23 H -2.025 0.780 -8.673 1.00 . A A . 74 THR HG23 1 1
14 20004 1 1 74 THR N N -0.311 -2.685 -6.309 1.00 . A A . 74 THR N 1 1
14 20005 1 1 74 THR O O 0.641 -0.238 -5.290 1.00 . A A . 74 THR O 1 1
14 20006 1 1 74 THR OG1 O -2.047 -1.902 -8.362 1.00 . A A . 74 THR OG1 1 1
14 20007 1 1 75 GLY C C 4.200 0.805 -6.839 1.00 . A A . 75 GLY C 1 1
14 20008 1 1 75 GLY CA C 2.749 1.019 -6.397 1.00 . A A . 75 GLY CA 1 1
14 20009 1 1 75 GLY H H 2.059 -0.222 -8.016 1.00 . A A . 75 GLY H 1 1
14 20010 1 1 75 GLY HA2 H 2.436 2.020 -6.657 1.00 . A A . 75 GLY HA2 1 1
14 20011 1 1 75 GLY HA3 H 2.673 0.884 -5.329 1.00 . A A . 75 GLY HA3 1 1
14 20012 1 1 75 GLY N N 1.875 0.030 -7.087 1.00 . A A . 75 GLY N 1 1
14 20013 1 1 75 GLY O O 4.467 -0.029 -7.680 1.00 . A A . 75 GLY O 1 1
14 20014 1 1 76 PRO C C 4.207 3.835 -5.895 1.00 . A A . 76 PRO C 1 1
14 20015 1 1 76 PRO CA C 4.737 2.562 -5.224 1.00 . A A . 76 PRO CA 1 1
14 20016 1 1 76 PRO CB C 6.051 2.822 -4.492 1.00 . A A . 76 PRO CB 1 1
14 20017 1 1 76 PRO CD C 6.549 1.517 -6.489 1.00 . A A . 76 PRO CD 1 1
14 20018 1 1 76 PRO CG C 7.135 2.461 -5.464 1.00 . A A . 76 PRO CG 1 1
14 20019 1 1 76 PRO HA H 4.007 2.161 -4.540 1.00 . A A . 76 PRO HA 1 1
14 20020 1 1 76 PRO HB2 H 6.126 3.864 -4.220 1.00 . A A . 76 PRO HB2 1 1
14 20021 1 1 76 PRO HB3 H 6.116 2.200 -3.612 1.00 . A A . 76 PRO HB3 1 1
14 20022 1 1 76 PRO HD2 H 6.770 1.862 -7.487 1.00 . A A . 76 PRO HD2 1 1
14 20023 1 1 76 PRO HD3 H 6.930 0.519 -6.344 1.00 . A A . 76 PRO HD3 1 1
14 20024 1 1 76 PRO HG2 H 7.499 3.352 -5.954 1.00 . A A . 76 PRO HG2 1 1
14 20025 1 1 76 PRO HG3 H 7.947 1.971 -4.942 1.00 . A A . 76 PRO HG3 1 1
14 20026 1 1 76 PRO N N 5.104 1.553 -6.248 1.00 . A A . 76 PRO N 1 1
14 20027 1 1 76 PRO O O 4.735 4.287 -6.891 1.00 . A A . 76 PRO O 1 1
14 20028 1 1 77 LEU C C 2.873 6.829 -5.437 1.00 . A A . 77 LEU C 1 1
14 20029 1 1 77 LEU CA C 2.464 5.512 -6.104 1.00 . A A . 77 LEU CA 1 1
14 20030 1 1 77 LEU CB C 0.960 5.286 -5.948 1.00 . A A . 77 LEU CB 1 1
14 20031 1 1 77 LEU CD1 C 0.378 6.341 -8.138 1.00 . A A . 77 LEU CD1 1 1
14 20032 1 1 77 LEU CD2 C -1.284 6.341 -6.269 1.00 . A A . 77 LEU CD2 1 1
14 20033 1 1 77 LEU CG C 0.204 6.434 -6.620 1.00 . A A . 77 LEU CG 1 1
14 20034 1 1 77 LEU H H 2.651 3.918 -4.665 1.00 . A A . 77 LEU H 1 1
14 20035 1 1 77 LEU HA H 2.725 5.524 -7.149 1.00 . A A . 77 LEU HA 1 1
14 20036 1 1 77 LEU HB2 H 0.686 4.351 -6.415 1.00 . A A . 77 LEU HB2 1 1
14 20037 1 1 77 LEU HB3 H 0.707 5.254 -4.899 1.00 . A A . 77 LEU HB3 1 1
14 20038 1 1 77 LEU HD11 H 0.772 7.273 -8.513 1.00 . A A . 77 LEU HD11 1 1
14 20039 1 1 77 LEU HD12 H -0.579 6.143 -8.599 1.00 . A A . 77 LEU HD12 1 1
14 20040 1 1 77 LEU HD13 H 1.063 5.540 -8.372 1.00 . A A . 77 LEU HD13 1 1
14 20041 1 1 77 LEU HD21 H -1.429 5.574 -5.523 1.00 . A A . 77 LEU HD21 1 1
14 20042 1 1 77 LEU HD22 H -1.849 6.093 -7.155 1.00 . A A . 77 LEU HD22 1 1
14 20043 1 1 77 LEU HD23 H -1.623 7.290 -5.880 1.00 . A A . 77 LEU HD23 1 1
14 20044 1 1 77 LEU HG H 0.597 7.378 -6.271 1.00 . A A . 77 LEU HG 1 1
14 20045 1 1 77 LEU N N 3.103 4.348 -5.420 1.00 . A A . 77 LEU N 1 1
14 20046 1 1 77 LEU O O 3.233 6.864 -4.280 1.00 . A A . 77 LEU O 1 1
14 20047 1 1 78 HIS C C 2.005 9.754 -4.688 1.00 . A A . 78 HIS C 1 1
14 20048 1 1 78 HIS CA C 3.148 9.237 -5.570 1.00 . A A . 78 HIS CA 1 1
14 20049 1 1 78 HIS CB C 3.352 10.154 -6.777 1.00 . A A . 78 HIS CB 1 1
14 20050 1 1 78 HIS CD2 C 3.001 12.509 -5.667 1.00 . A A . 78 HIS CD2 1 1
14 20051 1 1 78 HIS CE1 C 4.993 13.304 -5.973 1.00 . A A . 78 HIS CE1 1 1
14 20052 1 1 78 HIS CG C 3.722 11.535 -6.310 1.00 . A A . 78 HIS CG 1 1
14 20053 1 1 78 HIS H H 2.481 7.860 -7.086 1.00 . A A . 78 HIS H 1 1
14 20054 1 1 78 HIS HA H 4.062 9.166 -5.002 1.00 . A A . 78 HIS HA 1 1
14 20055 1 1 78 HIS HB2 H 4.145 9.761 -7.397 1.00 . A A . 78 HIS HB2 1 1
14 20056 1 1 78 HIS HB3 H 2.437 10.203 -7.350 1.00 . A A . 78 HIS HB3 1 1
14 20057 1 1 78 HIS HD1 H 5.747 11.615 -6.927 1.00 . A A . 78 HIS HD1 1 1
14 20058 1 1 78 HIS HD2 H 1.966 12.423 -5.370 1.00 . A A . 78 HIS HD2 1 1
14 20059 1 1 78 HIS HE1 H 5.851 13.959 -5.974 1.00 . A A . 78 HIS HE1 1 1
14 20060 1 1 78 HIS N N 2.793 7.913 -6.158 1.00 . A A . 78 HIS N 1 1
14 20061 1 1 78 HIS ND1 N 4.990 12.062 -6.494 1.00 . A A . 78 HIS ND1 1 1
14 20062 1 1 78 HIS NE2 N 3.804 13.625 -5.455 1.00 . A A . 78 HIS NE2 1 1
14 20063 1 1 78 HIS O O 0.885 9.910 -5.135 1.00 . A A . 78 HIS O 1 1
14 20064 1 1 79 THR C C 1.844 11.800 -1.725 1.00 . A A . 79 THR C 1 1
14 20065 1 1 79 THR CA C 1.244 10.671 -2.569 1.00 . A A . 79 THR CA 1 1
14 20066 1 1 79 THR CB C 0.779 9.520 -1.669 1.00 . A A . 79 THR CB 1 1
14 20067 1 1 79 THR CG2 C 1.930 9.069 -0.768 1.00 . A A . 79 THR CG2 1 1
14 20068 1 1 79 THR H H 3.215 10.000 -3.134 1.00 . A A . 79 THR H 1 1
14 20069 1 1 79 THR HA H 0.418 11.038 -3.156 1.00 . A A . 79 THR HA 1 1
14 20070 1 1 79 THR HB H 0.457 8.690 -2.279 1.00 . A A . 79 THR HB 1 1
14 20071 1 1 79 THR HG1 H -1.022 10.220 -1.452 1.00 . A A . 79 THR HG1 1 1
14 20072 1 1 79 THR HG21 H 2.641 9.874 -0.659 1.00 . A A . 79 THR HG21 1 1
14 20073 1 1 79 THR HG22 H 2.419 8.213 -1.210 1.00 . A A . 79 THR HG22 1 1
14 20074 1 1 79 THR HG23 H 1.542 8.798 0.203 1.00 . A A . 79 THR HG23 1 1
14 20075 1 1 79 THR N N 2.295 10.087 -3.458 1.00 . A A . 79 THR N 1 1
14 20076 1 1 79 THR O O 3.046 11.909 -1.584 1.00 . A A . 79 THR O 1 1
14 20077 1 1 79 THR OG1 O -0.306 9.963 -0.866 1.00 . A A . 79 THR OG1 1 1
14 20078 1 1 80 GLN C C 2.340 13.383 0.776 1.00 . A A . 80 GLN C 1 1
14 20079 1 1 80 GLN CA C 1.556 13.848 -0.457 1.00 . A A . 80 GLN CA 1 1
14 20080 1 1 80 GLN CB C 0.319 14.648 -0.044 1.00 . A A . 80 GLN CB 1 1
14 20081 1 1 80 GLN CD C -1.655 14.715 1.484 1.00 . A A . 80 GLN CD 1 1
14 20082 1 1 80 GLN CG C -0.473 13.868 1.007 1.00 . A A . 80 GLN CG 1 1
14 20083 1 1 80 GLN H H 0.060 12.602 -1.388 1.00 . A A . 80 GLN H 1 1
14 20084 1 1 80 GLN HA H 2.184 14.451 -1.092 1.00 . A A . 80 GLN HA 1 1
14 20085 1 1 80 GLN HB2 H 0.627 15.598 0.369 1.00 . A A . 80 GLN HB2 1 1
14 20086 1 1 80 GLN HB3 H -0.304 14.816 -0.910 1.00 . A A . 80 GLN HB3 1 1
14 20087 1 1 80 GLN HE21 H -2.688 13.157 2.154 1.00 . A A . 80 GLN HE21 1 1
14 20088 1 1 80 GLN HE22 H -3.442 14.665 2.350 1.00 . A A . 80 GLN HE22 1 1
14 20089 1 1 80 GLN HG2 H -0.839 12.949 0.575 1.00 . A A . 80 GLN HG2 1 1
14 20090 1 1 80 GLN HG3 H 0.168 13.641 1.847 1.00 . A A . 80 GLN HG3 1 1
14 20091 1 1 80 GLN N N 1.023 12.679 -1.221 1.00 . A A . 80 GLN N 1 1
14 20092 1 1 80 GLN NE2 N -2.680 14.131 2.042 1.00 . A A . 80 GLN NE2 1 1
14 20093 1 1 80 GLN O O 3.196 14.085 1.276 1.00 . A A . 80 GLN O 1 1
14 20094 1 1 80 GLN OE1 O -1.648 15.922 1.344 1.00 . A A . 80 GLN OE1 1 1
14 20095 1 1 81 PHE C C 4.111 11.134 2.140 1.00 . A A . 81 PHE C 1 1
14 20096 1 1 81 PHE CA C 2.750 11.737 2.511 1.00 . A A . 81 PHE CA 1 1
14 20097 1 1 81 PHE CB C 1.839 10.662 3.103 1.00 . A A . 81 PHE CB 1 1
14 20098 1 1 81 PHE CD1 C 0.714 12.346 4.607 1.00 . A A . 81 PHE CD1 1 1
14 20099 1 1 81 PHE CD2 C -0.669 10.877 3.256 1.00 . A A . 81 PHE CD2 1 1
14 20100 1 1 81 PHE CE1 C -0.438 12.948 5.132 1.00 . A A . 81 PHE CE1 1 1
14 20101 1 1 81 PHE CE2 C -1.821 11.478 3.780 1.00 . A A . 81 PHE CE2 1 1
14 20102 1 1 81 PHE CG C 0.598 11.310 3.669 1.00 . A A . 81 PHE CG 1 1
14 20103 1 1 81 PHE CZ C -1.706 12.514 4.719 1.00 . A A . 81 PHE CZ 1 1
14 20104 1 1 81 PHE H H 1.330 11.676 0.887 1.00 . A A . 81 PHE H 1 1
14 20105 1 1 81 PHE HA H 2.876 12.542 3.217 1.00 . A A . 81 PHE HA 1 1
14 20106 1 1 81 PHE HB2 H 1.558 9.962 2.330 1.00 . A A . 81 PHE HB2 1 1
14 20107 1 1 81 PHE HB3 H 2.362 10.139 3.889 1.00 . A A . 81 PHE HB3 1 1
14 20108 1 1 81 PHE HD1 H 1.690 12.680 4.925 1.00 . A A . 81 PHE HD1 1 1
14 20109 1 1 81 PHE HD2 H -0.757 10.079 2.533 1.00 . A A . 81 PHE HD2 1 1
14 20110 1 1 81 PHE HE1 H -0.349 13.746 5.854 1.00 . A A . 81 PHE HE1 1 1
14 20111 1 1 81 PHE HE2 H -2.797 11.144 3.463 1.00 . A A . 81 PHE HE2 1 1
14 20112 1 1 81 PHE HZ H -2.593 12.977 5.123 1.00 . A A . 81 PHE HZ 1 1
14 20113 1 1 81 PHE N N 2.038 12.221 1.290 1.00 . A A . 81 PHE N 1 1
14 20114 1 1 81 PHE O O 4.882 10.749 2.996 1.00 . A A . 81 PHE O 1 1
14 20115 1 1 82 GLY C C 5.275 9.300 -0.701 1.00 . A A . 82 GLY C 1 1
14 20116 1 1 82 GLY CA C 5.608 10.242 0.456 1.00 . A A . 82 GLY CA 1 1
14 20117 1 1 82 GLY H H 3.690 11.186 0.203 1.00 . A A . 82 GLY H 1 1
14 20118 1 1 82 GLY HA2 H 6.344 10.965 0.138 1.00 . A A . 82 GLY HA2 1 1
14 20119 1 1 82 GLY HA3 H 5.996 9.671 1.286 1.00 . A A . 82 GLY HA3 1 1
14 20120 1 1 82 GLY N N 4.360 10.944 0.874 1.00 . A A . 82 GLY N 1 1
14 20121 1 1 82 GLY O O 4.580 9.665 -1.627 1.00 . A A . 82 GLY O 1 1
14 20122 1 1 83 TYR C C 4.334 6.004 -0.985 1.00 . A A . 83 TYR C 1 1
14 20123 1 1 83 TYR CA C 5.230 7.067 -1.626 1.00 . A A . 83 TYR CA 1 1
14 20124 1 1 83 TYR CB C 6.526 6.440 -2.141 1.00 . A A . 83 TYR CB 1 1
14 20125 1 1 83 TYR CD1 C 7.086 7.617 -4.301 1.00 . A A . 83 TYR CD1 1 1
14 20126 1 1 83 TYR CD2 C 8.247 8.277 -2.273 1.00 . A A . 83 TYR CD2 1 1
14 20127 1 1 83 TYR CE1 C 7.811 8.572 -5.027 1.00 . A A . 83 TYR CE1 1 1
14 20128 1 1 83 TYR CE2 C 8.972 9.233 -2.999 1.00 . A A . 83 TYR CE2 1 1
14 20129 1 1 83 TYR CG C 7.305 7.469 -2.924 1.00 . A A . 83 TYR CG 1 1
14 20130 1 1 83 TYR CZ C 8.753 9.380 -4.376 1.00 . A A . 83 TYR CZ 1 1
14 20131 1 1 83 TYR H H 6.135 7.757 0.203 1.00 . A A . 83 TYR H 1 1
14 20132 1 1 83 TYR HA H 4.711 7.561 -2.434 1.00 . A A . 83 TYR HA 1 1
14 20133 1 1 83 TYR HB2 H 7.118 6.101 -1.304 1.00 . A A . 83 TYR HB2 1 1
14 20134 1 1 83 TYR HB3 H 6.291 5.602 -2.781 1.00 . A A . 83 TYR HB3 1 1
14 20135 1 1 83 TYR HD1 H 6.360 6.994 -4.803 1.00 . A A . 83 TYR HD1 1 1
14 20136 1 1 83 TYR HD2 H 8.416 8.163 -1.213 1.00 . A A . 83 TYR HD2 1 1
14 20137 1 1 83 TYR HE1 H 7.643 8.686 -6.088 1.00 . A A . 83 TYR HE1 1 1
14 20138 1 1 83 TYR HE2 H 9.698 9.854 -2.497 1.00 . A A . 83 TYR HE2 1 1
14 20139 1 1 83 TYR HH H 10.146 10.679 -4.513 1.00 . A A . 83 TYR HH 1 1
14 20140 1 1 83 TYR N N 5.655 8.057 -0.597 1.00 . A A . 83 TYR N 1 1
14 20141 1 1 83 TYR O O 4.649 5.459 0.053 1.00 . A A . 83 TYR O 1 1
14 20142 1 1 83 TYR OH O 9.468 10.321 -5.090 1.00 . A A . 83 TYR OH 1 1
14 20143 1 1 84 HIS C C 2.329 3.394 -1.990 1.00 . A A . 84 HIS C 1 1
14 20144 1 1 84 HIS CA C 2.354 4.608 -1.063 1.00 . A A . 84 HIS CA 1 1
14 20145 1 1 84 HIS CB C 0.953 5.225 -0.985 1.00 . A A . 84 HIS CB 1 1
14 20146 1 1 84 HIS CD2 C 1.618 6.178 1.372 1.00 . A A . 84 HIS CD2 1 1
14 20147 1 1 84 HIS CE1 C -0.049 7.537 1.637 1.00 . A A . 84 HIS CE1 1 1
14 20148 1 1 84 HIS CG C 0.832 6.068 0.252 1.00 . A A . 84 HIS CG 1 1
14 20149 1 1 84 HIS H H 3.026 6.101 -2.471 1.00 . A A . 84 HIS H 1 1
14 20150 1 1 84 HIS HA H 2.683 4.320 -0.077 1.00 . A A . 84 HIS HA 1 1
14 20151 1 1 84 HIS HB2 H 0.774 5.838 -1.856 1.00 . A A . 84 HIS HB2 1 1
14 20152 1 1 84 HIS HB3 H 0.219 4.433 -0.951 1.00 . A A . 84 HIS HB3 1 1
14 20153 1 1 84 HIS HD1 H -0.968 7.098 -0.176 1.00 . A A . 84 HIS HD1 1 1
14 20154 1 1 84 HIS HD2 H 2.529 5.625 1.549 1.00 . A A . 84 HIS HD2 1 1
14 20155 1 1 84 HIS HE1 H -0.724 8.270 2.052 1.00 . A A . 84 HIS HE1 1 1
14 20156 1 1 84 HIS N N 3.243 5.673 -1.617 1.00 . A A . 84 HIS N 1 1
14 20157 1 1 84 HIS ND1 N -0.226 6.943 0.444 1.00 . A A . 84 HIS ND1 1 1
14 20158 1 1 84 HIS NE2 N 1.061 7.107 2.246 1.00 . A A . 84 HIS NE2 1 1
14 20159 1 1 84 HIS O O 1.878 3.475 -3.115 1.00 . A A . 84 HIS O 1 1
14 20160 1 1 85 ILE C C 1.315 0.156 -1.613 1.00 . A A . 85 ILE C 1 1
14 20161 1 1 85 ILE CA C 2.409 1.000 -2.273 1.00 . A A . 85 ILE CA 1 1
14 20162 1 1 85 ILE CB C 3.751 0.270 -2.266 1.00 . A A . 85 ILE CB 1 1
14 20163 1 1 85 ILE CD1 C 5.167 -1.042 -3.849 1.00 . A A . 85 ILE CD1 1 1
14 20164 1 1 85 ILE CG1 C 3.742 -0.826 -3.335 1.00 . A A . 85 ILE CG1 1 1
14 20165 1 1 85 ILE CG2 C 3.981 -0.360 -0.897 1.00 . A A . 85 ILE CG2 1 1
14 20166 1 1 85 ILE H H 2.860 2.172 -0.515 1.00 . A A . 85 ILE H 1 1
14 20167 1 1 85 ILE HA H 2.129 1.254 -3.283 1.00 . A A . 85 ILE HA 1 1
14 20168 1 1 85 ILE HB H 4.543 0.972 -2.476 1.00 . A A . 85 ILE HB 1 1
14 20169 1 1 85 ILE HD11 H 5.871 -0.839 -3.054 1.00 . A A . 85 ILE HD11 1 1
14 20170 1 1 85 ILE HD12 H 5.357 -0.376 -4.679 1.00 . A A . 85 ILE HD12 1 1
14 20171 1 1 85 ILE HD13 H 5.280 -2.065 -4.175 1.00 . A A . 85 ILE HD13 1 1
14 20172 1 1 85 ILE HG12 H 3.371 -1.744 -2.906 1.00 . A A . 85 ILE HG12 1 1
14 20173 1 1 85 ILE HG13 H 3.106 -0.526 -4.154 1.00 . A A . 85 ILE HG13 1 1
14 20174 1 1 85 ILE HG21 H 3.427 -1.285 -0.827 1.00 . A A . 85 ILE HG21 1 1
14 20175 1 1 85 ILE HG22 H 3.643 0.320 -0.129 1.00 . A A . 85 ILE HG22 1 1
14 20176 1 1 85 ILE HG23 H 5.034 -0.560 -0.764 1.00 . A A . 85 ILE HG23 1 1
14 20177 1 1 85 ILE N N 2.628 2.236 -1.470 1.00 . A A . 85 ILE N 1 1
14 20178 1 1 85 ILE O O 1.344 -0.085 -0.422 1.00 . A A . 85 ILE O 1 1
14 20179 1 1 86 ILE C C -1.190 -2.154 -2.285 1.00 . A A . 86 ILE C 1 1
14 20180 1 1 86 ILE CA C -0.924 -0.766 -1.696 1.00 . A A . 86 ILE CA 1 1
14 20181 1 1 86 ILE CB C -2.089 0.171 -2.013 1.00 . A A . 86 ILE CB 1 1
14 20182 1 1 86 ILE CD1 C -2.844 2.551 -1.956 1.00 . A A . 86 ILE CD1 1 1
14 20183 1 1 86 ILE CG1 C -1.807 1.557 -1.429 1.00 . A A . 86 ILE CG1 1 1
14 20184 1 1 86 ILE CG2 C -3.375 -0.389 -1.405 1.00 . A A . 86 ILE CG2 1 1
14 20185 1 1 86 ILE H H 0.206 0.193 -3.258 1.00 . A A . 86 ILE H 1 1
14 20186 1 1 86 ILE HA H -0.788 -0.831 -0.628 1.00 . A A . 86 ILE HA 1 1
14 20187 1 1 86 ILE HB H -2.204 0.251 -3.084 1.00 . A A . 86 ILE HB 1 1
14 20188 1 1 86 ILE HD11 H -2.639 2.771 -2.994 1.00 . A A . 86 ILE HD11 1 1
14 20189 1 1 86 ILE HD12 H -2.797 3.462 -1.378 1.00 . A A . 86 ILE HD12 1 1
14 20190 1 1 86 ILE HD13 H -3.832 2.121 -1.870 1.00 . A A . 86 ILE HD13 1 1
14 20191 1 1 86 ILE HG12 H -1.867 1.513 -0.351 1.00 . A A . 86 ILE HG12 1 1
14 20192 1 1 86 ILE HG13 H -0.819 1.878 -1.723 1.00 . A A . 86 ILE HG13 1 1
14 20193 1 1 86 ILE HG21 H -4.229 0.069 -1.882 1.00 . A A . 86 ILE HG21 1 1
14 20194 1 1 86 ILE HG22 H -3.396 -0.175 -0.346 1.00 . A A . 86 ILE HG22 1 1
14 20195 1 1 86 ILE HG23 H -3.408 -1.458 -1.556 1.00 . A A . 86 ILE HG23 1 1
14 20196 1 1 86 ILE N N 0.266 -0.131 -2.335 1.00 . A A . 86 ILE N 1 1
14 20197 1 1 86 ILE O O -1.420 -2.299 -3.468 1.00 . A A . 86 ILE O 1 1
14 20198 1 1 87 LYS C C -3.353 -4.537 -1.764 1.00 . A A . 87 LYS C 1 1
14 20199 1 1 87 LYS CA C -1.834 -4.457 -1.929 1.00 . A A . 87 LYS CA 1 1
14 20200 1 1 87 LYS CB C -1.141 -5.493 -1.042 1.00 . A A . 87 LYS CB 1 1
14 20201 1 1 87 LYS CD C -0.775 -7.940 -0.683 1.00 . A A . 87 LYS CD 1 1
14 20202 1 1 87 LYS CE C 0.689 -7.900 -1.123 1.00 . A A . 87 LYS CE 1 1
14 20203 1 1 87 LYS CG C -1.573 -6.898 -1.470 1.00 . A A . 87 LYS CG 1 1
14 20204 1 1 87 LYS H H -1.304 -2.962 -0.479 1.00 . A A . 87 LYS H 1 1
14 20205 1 1 87 LYS HA H -1.555 -4.604 -2.961 1.00 . A A . 87 LYS HA 1 1
14 20206 1 1 87 LYS HB2 H -0.070 -5.398 -1.147 1.00 . A A . 87 LYS HB2 1 1
14 20207 1 1 87 LYS HB3 H -1.419 -5.329 -0.012 1.00 . A A . 87 LYS HB3 1 1
14 20208 1 1 87 LYS HD2 H -0.841 -7.723 0.372 1.00 . A A . 87 LYS HD2 1 1
14 20209 1 1 87 LYS HD3 H -1.182 -8.923 -0.874 1.00 . A A . 87 LYS HD3 1 1
14 20210 1 1 87 LYS HE2 H 0.910 -6.960 -1.607 1.00 . A A . 87 LYS HE2 1 1
14 20211 1 1 87 LYS HE3 H 1.340 -8.049 -0.274 1.00 . A A . 87 LYS HE3 1 1
14 20212 1 1 87 LYS HG2 H -2.627 -7.026 -1.270 1.00 . A A . 87 LYS HG2 1 1
14 20213 1 1 87 LYS HG3 H -1.389 -7.026 -2.526 1.00 . A A . 87 LYS HG3 1 1
14 20214 1 1 87 LYS HZ1 H 0.404 -9.885 -1.685 1.00 . A A . 87 LYS HZ1 1 1
14 20215 1 1 87 LYS HZ2 H 1.840 -9.196 -2.277 1.00 . A A . 87 LYS HZ2 1 1
14 20216 1 1 87 LYS HZ3 H 0.347 -8.787 -2.976 1.00 . A A . 87 LYS HZ3 1 1
14 20217 1 1 87 LYS N N -1.354 -3.135 -1.441 1.00 . A A . 87 LYS N 1 1
14 20218 1 1 87 LYS NZ N 0.831 -9.027 -2.088 1.00 . A A . 87 LYS NZ 1 1
14 20219 1 1 87 LYS O O -3.885 -4.240 -0.712 1.00 . A A . 87 LYS O 1 1
14 20220 1 1 88 VAL C C -6.100 -6.233 -2.705 1.00 . A A . 88 VAL C 1 1
14 20221 1 1 88 VAL CA C -5.549 -4.807 -2.754 1.00 . A A . 88 VAL CA 1 1
14 20222 1 1 88 VAL CB C -5.988 -4.102 -4.039 1.00 . A A . 88 VAL CB 1 1
14 20223 1 1 88 VAL CG1 C -7.515 -4.017 -4.080 1.00 . A A . 88 VAL CG1 1 1
14 20224 1 1 88 VAL CG2 C -5.398 -2.691 -4.071 1.00 . A A . 88 VAL CG2 1 1
14 20225 1 1 88 VAL H H -3.611 -4.994 -3.678 1.00 . A A . 88 VAL H 1 1
14 20226 1 1 88 VAL HA H -5.878 -4.245 -1.894 1.00 . A A . 88 VAL HA 1 1
14 20227 1 1 88 VAL HB H -5.635 -4.659 -4.893 1.00 . A A . 88 VAL HB 1 1
14 20228 1 1 88 VAL HG11 H -7.811 -3.065 -4.496 1.00 . A A . 88 VAL HG11 1 1
14 20229 1 1 88 VAL HG12 H -7.908 -4.110 -3.078 1.00 . A A . 88 VAL HG12 1 1
14 20230 1 1 88 VAL HG13 H -7.903 -4.815 -4.696 1.00 . A A . 88 VAL HG13 1 1
14 20231 1 1 88 VAL HG21 H -6.199 -1.966 -4.091 1.00 . A A . 88 VAL HG21 1 1
14 20232 1 1 88 VAL HG22 H -4.787 -2.577 -4.954 1.00 . A A . 88 VAL HG22 1 1
14 20233 1 1 88 VAL HG23 H -4.793 -2.534 -3.191 1.00 . A A . 88 VAL HG23 1 1
14 20234 1 1 88 VAL N N -4.059 -4.832 -2.821 1.00 . A A . 88 VAL N 1 1
14 20235 1 1 88 VAL O O -5.714 -7.087 -3.479 1.00 . A A . 88 VAL O 1 1
14 20236 1 1 89 LEU C C -9.095 -7.723 -1.552 1.00 . A A . 89 LEU C 1 1
14 20237 1 1 89 LEU CA C -7.572 -7.847 -1.681 1.00 . A A . 89 LEU CA 1 1
14 20238 1 1 89 LEU CB C -6.972 -8.417 -0.395 1.00 . A A . 89 LEU CB 1 1
14 20239 1 1 89 LEU CD1 C -4.863 -8.730 0.909 1.00 . A A . 89 LEU CD1 1 1
14 20240 1 1 89 LEU CD2 C -4.883 -9.164 -1.552 1.00 . A A . 89 LEU CD2 1 1
14 20241 1 1 89 LEU CG C -5.448 -8.284 -0.433 1.00 . A A . 89 LEU CG 1 1
14 20242 1 1 89 LEU H H -7.299 -5.807 -1.189 1.00 . A A . 89 LEU H 1 1
14 20243 1 1 89 LEU HA H -7.291 -8.450 -2.530 1.00 . A A . 89 LEU HA 1 1
14 20244 1 1 89 LEU HB2 H -7.359 -7.874 0.454 1.00 . A A . 89 LEU HB2 1 1
14 20245 1 1 89 LEU HB3 H -7.239 -9.460 -0.305 1.00 . A A . 89 LEU HB3 1 1
14 20246 1 1 89 LEU HD11 H -4.382 -7.891 1.388 1.00 . A A . 89 LEU HD11 1 1
14 20247 1 1 89 LEU HD12 H -4.139 -9.515 0.745 1.00 . A A . 89 LEU HD12 1 1
14 20248 1 1 89 LEU HD13 H -5.657 -9.100 1.543 1.00 . A A . 89 LEU HD13 1 1
14 20249 1 1 89 LEU HD21 H -4.255 -9.930 -1.124 1.00 . A A . 89 LEU HD21 1 1
14 20250 1 1 89 LEU HD22 H -4.300 -8.556 -2.227 1.00 . A A . 89 LEU HD22 1 1
14 20251 1 1 89 LEU HD23 H -5.696 -9.625 -2.092 1.00 . A A . 89 LEU HD23 1 1
14 20252 1 1 89 LEU HG H -5.181 -7.255 -0.616 1.00 . A A . 89 LEU HG 1 1
14 20253 1 1 89 LEU N N -6.999 -6.497 -1.797 1.00 . A A . 89 LEU N 1 1
14 20254 1 1 89 LEU O O -9.599 -6.745 -1.040 1.00 . A A . 89 LEU O 1 1
14 20255 1 1 90 TYR C C -11.946 -7.622 -2.622 1.00 . A A . 90 TYR C 1 1
14 20256 1 1 90 TYR CA C -11.299 -8.731 -1.783 1.00 . A A . 90 TYR CA 1 1
14 20257 1 1 90 TYR CB C -11.547 -8.499 -0.291 1.00 . A A . 90 TYR CB 1 1
14 20258 1 1 90 TYR CD1 C -13.030 -10.496 0.125 1.00 . A A . 90 TYR CD1 1 1
14 20259 1 1 90 TYR CD2 C -10.890 -10.371 1.266 1.00 . A A . 90 TYR CD2 1 1
14 20260 1 1 90 TYR CE1 C -13.292 -11.723 0.750 1.00 . A A . 90 TYR CE1 1 1
14 20261 1 1 90 TYR CE2 C -11.152 -11.597 1.891 1.00 . A A . 90 TYR CE2 1 1
14 20262 1 1 90 TYR CG C -11.830 -9.820 0.383 1.00 . A A . 90 TYR CG 1 1
14 20263 1 1 90 TYR CZ C -12.353 -12.274 1.633 1.00 . A A . 90 TYR CZ 1 1
14 20264 1 1 90 TYR H H -9.365 -9.512 -2.303 1.00 . A A . 90 TYR H 1 1
14 20265 1 1 90 TYR HA H -11.700 -9.691 -2.071 1.00 . A A . 90 TYR HA 1 1
14 20266 1 1 90 TYR HB2 H -10.674 -8.053 0.158 1.00 . A A . 90 TYR HB2 1 1
14 20267 1 1 90 TYR HB3 H -12.395 -7.841 -0.165 1.00 . A A . 90 TYR HB3 1 1
14 20268 1 1 90 TYR HD1 H -13.754 -10.072 -0.557 1.00 . A A . 90 TYR HD1 1 1
14 20269 1 1 90 TYR HD2 H -9.966 -9.848 1.465 1.00 . A A . 90 TYR HD2 1 1
14 20270 1 1 90 TYR HE1 H -14.217 -12.244 0.551 1.00 . A A . 90 TYR HE1 1 1
14 20271 1 1 90 TYR HE2 H -10.429 -12.022 2.572 1.00 . A A . 90 TYR HE2 1 1
14 20272 1 1 90 TYR HH H -12.554 -14.171 1.585 1.00 . A A . 90 TYR HH 1 1
14 20273 1 1 90 TYR N N -9.810 -8.730 -1.946 1.00 . A A . 90 TYR N 1 1
14 20274 1 1 90 TYR O O -12.784 -7.879 -3.463 1.00 . A A . 90 TYR O 1 1
14 20275 1 1 90 TYR OH O -12.611 -13.481 2.249 1.00 . A A . 90 TYR OH 1 1
14 20276 1 1 91 ARG C C -13.702 -5.224 -2.945 1.00 . A A . 91 ARG C 1 1
14 20277 1 1 91 ARG CA C -12.187 -5.272 -3.170 1.00 . A A . 91 ARG CA 1 1
14 20278 1 1 91 ARG CB C -11.880 -5.602 -4.629 1.00 . A A . 91 ARG CB 1 1
14 20279 1 1 91 ARG CD C -13.005 -4.472 -6.552 1.00 . A A . 91 ARG CD 1 1
14 20280 1 1 91 ARG CG C -11.934 -4.324 -5.469 1.00 . A A . 91 ARG CG 1 1
14 20281 1 1 91 ARG CZ C -12.896 -5.242 -8.852 1.00 . A A . 91 ARG CZ 1 1
14 20282 1 1 91 ARG H H -10.906 -6.201 -1.705 1.00 . A A . 91 ARG H 1 1
14 20283 1 1 91 ARG HA H -11.733 -4.332 -2.900 1.00 . A A . 91 ARG HA 1 1
14 20284 1 1 91 ARG HB2 H -10.894 -6.036 -4.697 1.00 . A A . 91 ARG HB2 1 1
14 20285 1 1 91 ARG HB3 H -12.609 -6.306 -4.999 1.00 . A A . 91 ARG HB3 1 1
14 20286 1 1 91 ARG HD2 H -13.710 -5.244 -6.281 1.00 . A A . 91 ARG HD2 1 1
14 20287 1 1 91 ARG HD3 H -13.516 -3.533 -6.708 1.00 . A A . 91 ARG HD3 1 1
14 20288 1 1 91 ARG HE H -11.274 -4.844 -7.777 1.00 . A A . 91 ARG HE 1 1
14 20289 1 1 91 ARG HG2 H -12.176 -3.485 -4.834 1.00 . A A . 91 ARG HG2 1 1
14 20290 1 1 91 ARG HG3 H -10.973 -4.158 -5.934 1.00 . A A . 91 ARG HG3 1 1
14 20291 1 1 91 ARG HH11 H -14.717 -4.979 -8.057 1.00 . A A . 91 ARG HH11 1 1
14 20292 1 1 91 ARG HH12 H -14.688 -5.548 -9.691 1.00 . A A . 91 ARG HH12 1 1
14 20293 1 1 91 ARG HH21 H -11.229 -5.588 -9.905 1.00 . A A . 91 ARG HH21 1 1
14 20294 1 1 91 ARG HH22 H -12.718 -5.893 -10.737 1.00 . A A . 91 ARG HH22 1 1
14 20295 1 1 91 ARG N N -11.577 -6.392 -2.393 1.00 . A A . 91 ARG N 1 1
14 20296 1 1 91 ARG NE N -12.254 -4.863 -7.778 1.00 . A A . 91 ARG NE 1 1
14 20297 1 1 91 ARG NH1 N -14.202 -5.257 -8.867 1.00 . A A . 91 ARG NH1 1 1
14 20298 1 1 91 ARG NH2 N -12.229 -5.602 -9.914 1.00 . A A . 91 ARG NH2 1 1
14 20299 1 1 91 ARG O O -14.261 -6.030 -2.227 1.00 . A A . 91 ARG O 1 1
14 20300 1 1 92 ASN C C -16.569 -4.604 -4.634 1.00 . A A . 92 ASN C 1 1
14 20301 1 1 92 ASN CA C -15.842 -4.157 -3.363 1.00 . A A . 92 ASN CA 1 1
14 20302 1 1 92 ASN CB C -16.089 -2.671 -3.098 1.00 . A A . 92 ASN CB 1 1
14 20303 1 1 92 ASN CG C -17.569 -2.445 -2.781 1.00 . A A . 92 ASN CG 1 1
14 20304 1 1 92 ASN H H -13.893 -3.630 -4.113 1.00 . A A . 92 ASN H 1 1
14 20305 1 1 92 ASN HA H -16.165 -4.742 -2.517 1.00 . A A . 92 ASN HA 1 1
14 20306 1 1 92 ASN HB2 H -15.489 -2.351 -2.260 1.00 . A A . 92 ASN HB2 1 1
14 20307 1 1 92 ASN HB3 H -15.817 -2.100 -3.974 1.00 . A A . 92 ASN HB3 1 1
14 20308 1 1 92 ASN HD21 H -17.499 -0.499 -3.171 1.00 . A A . 92 ASN HD21 1 1
14 20309 1 1 92 ASN HD22 H -19.017 -1.089 -2.689 1.00 . A A . 92 ASN HD22 1 1
14 20310 1 1 92 ASN N N -14.366 -4.274 -3.546 1.00 . A A . 92 ASN N 1 1
14 20311 1 1 92 ASN ND2 N -18.069 -1.245 -2.889 1.00 . A A . 92 ASN ND2 1 1
14 20312 1 1 92 ASN O O -15.895 -4.979 -5.578 1.00 . A A . 92 ASN O 1 1
14 20313 1 1 92 ASN OXT O -17.789 -4.563 -4.640 1.00 . A A . 92 ASN OXT 1 1
14 20314 1 1 92 ASN OD1 O -18.276 -3.370 -2.433 1.00 . A A . 92 ASN OD1 1 1
15 20315 1 1 1 ALA C C -17.440 -1.327 -1.828 1.00 . A A . 1 ALA C 1 1
15 20316 1 1 1 ALA CA C -17.414 -2.166 -3.108 1.00 . A A . 1 ALA CA 1 1
15 20317 1 1 1 ALA CB C -15.975 -2.440 -3.543 1.00 . A A . 1 ALA CB 1 1
15 20318 1 1 1 ALA H1 H -18.508 -2.053 -4.877 1.00 . A A . 1 ALA H1 1 1
15 20319 1 1 1 ALA H2 H -17.269 -0.898 -4.755 1.00 . A A . 1 ALA H2 1 1
15 20320 1 1 1 ALA H3 H -18.701 -0.709 -3.860 1.00 . A A . 1 ALA H3 1 1
15 20321 1 1 1 ALA HA H -17.939 -3.096 -2.960 1.00 . A A . 1 ALA HA 1 1
15 20322 1 1 1 ALA HB1 H -15.973 -3.155 -4.352 1.00 . A A . 1 ALA HB1 1 1
15 20323 1 1 1 ALA HB2 H -15.416 -2.837 -2.708 1.00 . A A . 1 ALA HB2 1 1
15 20324 1 1 1 ALA HB3 H -15.518 -1.519 -3.875 1.00 . A A . 1 ALA HB3 1 1
15 20325 1 1 1 ALA N N -18.019 -1.399 -4.236 1.00 . A A . 1 ALA N 1 1
15 20326 1 1 1 ALA O O -16.683 -0.388 -1.675 1.00 . A A . 1 ALA O 1 1
15 20327 1 1 2 LYS C C -17.119 -0.855 1.092 1.00 . A A . 2 LYS C 1 1
15 20328 1 1 2 LYS CA C -18.438 -0.812 0.316 1.00 . A A . 2 LYS CA 1 1
15 20329 1 1 2 LYS CB C -19.563 -1.457 1.126 1.00 . A A . 2 LYS CB 1 1
15 20330 1 1 2 LYS CD C -21.078 -1.168 3.093 1.00 . A A . 2 LYS CD 1 1
15 20331 1 1 2 LYS CE C -20.617 -2.324 3.981 1.00 . A A . 2 LYS CE 1 1
15 20332 1 1 2 LYS CG C -19.877 -0.586 2.344 1.00 . A A . 2 LYS CG 1 1
15 20333 1 1 2 LYS H H -18.958 -2.368 -1.083 1.00 . A A . 2 LYS H 1 1
15 20334 1 1 2 LYS HA H -18.696 0.207 0.075 1.00 . A A . 2 LYS HA 1 1
15 20335 1 1 2 LYS HB2 H -20.446 -1.545 0.509 1.00 . A A . 2 LYS HB2 1 1
15 20336 1 1 2 LYS HB3 H -19.254 -2.438 1.455 1.00 . A A . 2 LYS HB3 1 1
15 20337 1 1 2 LYS HD2 H -21.526 -0.400 3.706 1.00 . A A . 2 LYS HD2 1 1
15 20338 1 1 2 LYS HD3 H -21.805 -1.530 2.381 1.00 . A A . 2 LYS HD3 1 1
15 20339 1 1 2 LYS HE2 H -21.375 -3.090 4.026 1.00 . A A . 2 LYS HE2 1 1
15 20340 1 1 2 LYS HE3 H -19.687 -2.734 3.614 1.00 . A A . 2 LYS HE3 1 1
15 20341 1 1 2 LYS HG2 H -19.020 -0.563 3.001 1.00 . A A . 2 LYS HG2 1 1
15 20342 1 1 2 LYS HG3 H -20.108 0.418 2.019 1.00 . A A . 2 LYS HG3 1 1
15 20343 1 1 2 LYS HZ1 H -21.341 -1.466 5.735 1.00 . A A . 2 LYS HZ1 1 1
15 20344 1 1 2 LYS HZ2 H -19.839 -0.852 5.232 1.00 . A A . 2 LYS HZ2 1 1
15 20345 1 1 2 LYS HZ3 H -19.933 -2.389 5.948 1.00 . A A . 2 LYS HZ3 1 1
15 20346 1 1 2 LYS N N -18.334 -1.628 -0.928 1.00 . A A . 2 LYS N 1 1
15 20347 1 1 2 LYS NZ N -20.417 -1.712 5.325 1.00 . A A . 2 LYS NZ 1 1
15 20348 1 1 2 LYS O O -16.681 0.135 1.640 1.00 . A A . 2 LYS O 1 1
15 20349 1 1 3 THR C C -14.215 -3.007 1.153 1.00 . A A . 3 THR C 1 1
15 20350 1 1 3 THR CA C -15.202 -2.102 1.900 1.00 . A A . 3 THR CA 1 1
15 20351 1 1 3 THR CB C -15.581 -2.719 3.246 1.00 . A A . 3 THR CB 1 1
15 20352 1 1 3 THR CG2 C -16.380 -1.707 4.068 1.00 . A A . 3 THR CG2 1 1
15 20353 1 1 3 THR H H -16.864 -2.784 0.704 1.00 . A A . 3 THR H 1 1
15 20354 1 1 3 THR HA H -14.774 -1.124 2.052 1.00 . A A . 3 THR HA 1 1
15 20355 1 1 3 THR HB H -14.686 -2.988 3.785 1.00 . A A . 3 THR HB 1 1
15 20356 1 1 3 THR HG1 H -17.251 -3.598 2.774 1.00 . A A . 3 THR HG1 1 1
15 20357 1 1 3 THR HG21 H -16.834 -2.205 4.912 1.00 . A A . 3 THR HG21 1 1
15 20358 1 1 3 THR HG22 H -17.151 -1.269 3.451 1.00 . A A . 3 THR HG22 1 1
15 20359 1 1 3 THR HG23 H -15.719 -0.930 4.423 1.00 . A A . 3 THR HG23 1 1
15 20360 1 1 3 THR N N -16.489 -1.996 1.149 1.00 . A A . 3 THR N 1 1
15 20361 1 1 3 THR O O -14.603 -3.925 0.458 1.00 . A A . 3 THR O 1 1
15 20362 1 1 3 THR OG1 O -16.369 -3.881 3.027 1.00 . A A . 3 THR OG1 1 1
15 20363 1 1 4 ALA C C -10.837 -4.046 1.627 1.00 . A A . 4 ALA C 1 1
15 20364 1 1 4 ALA CA C -11.926 -3.629 0.633 1.00 . A A . 4 ALA CA 1 1
15 20365 1 1 4 ALA CB C -11.332 -2.743 -0.462 1.00 . A A . 4 ALA CB 1 1
15 20366 1 1 4 ALA H H -12.645 -2.033 1.887 1.00 . A A . 4 ALA H 1 1
15 20367 1 1 4 ALA HA H -12.394 -4.495 0.195 1.00 . A A . 4 ALA HA 1 1
15 20368 1 1 4 ALA HB1 H -12.128 -2.342 -1.073 1.00 . A A . 4 ALA HB1 1 1
15 20369 1 1 4 ALA HB2 H -10.664 -3.328 -1.076 1.00 . A A . 4 ALA HB2 1 1
15 20370 1 1 4 ALA HB3 H -10.784 -1.929 -0.008 1.00 . A A . 4 ALA HB3 1 1
15 20371 1 1 4 ALA N N -12.939 -2.769 1.310 1.00 . A A . 4 ALA N 1 1
15 20372 1 1 4 ALA O O -10.559 -3.348 2.582 1.00 . A A . 4 ALA O 1 1
15 20373 1 1 5 ALA C C -7.721 -4.941 1.679 1.00 . A A . 5 ALA C 1 1
15 20374 1 1 5 ALA CA C -9.017 -5.530 2.238 1.00 . A A . 5 ALA CA 1 1
15 20375 1 1 5 ALA CB C -8.981 -7.058 2.172 1.00 . A A . 5 ALA CB 1 1
15 20376 1 1 5 ALA H H -10.354 -5.646 0.551 1.00 . A A . 5 ALA H 1 1
15 20377 1 1 5 ALA HA H -9.182 -5.202 3.252 1.00 . A A . 5 ALA HA 1 1
15 20378 1 1 5 ALA HB1 H -9.612 -7.400 1.364 1.00 . A A . 5 ALA HB1 1 1
15 20379 1 1 5 ALA HB2 H -9.336 -7.466 3.106 1.00 . A A . 5 ALA HB2 1 1
15 20380 1 1 5 ALA HB3 H -7.967 -7.385 1.999 1.00 . A A . 5 ALA HB3 1 1
15 20381 1 1 5 ALA N N -10.158 -5.131 1.362 1.00 . A A . 5 ALA N 1 1
15 20382 1 1 5 ALA O O -7.480 -4.992 0.491 1.00 . A A . 5 ALA O 1 1
15 20383 1 1 6 ALA C C -4.600 -3.522 2.782 1.00 . A A . 6 ALA C 1 1
15 20384 1 1 6 ALA CA C -5.853 -3.437 1.905 1.00 . A A . 6 ALA CA 1 1
15 20385 1 1 6 ALA CB C -6.357 -1.998 1.847 1.00 . A A . 6 ALA CB 1 1
15 20386 1 1 6 ALA H H -7.282 -4.056 3.404 1.00 . A A . 6 ALA H 1 1
15 20387 1 1 6 ALA HA H -5.633 -3.781 0.907 1.00 . A A . 6 ALA HA 1 1
15 20388 1 1 6 ALA HB1 H -6.011 -1.533 0.939 1.00 . A A . 6 ALA HB1 1 1
15 20389 1 1 6 ALA HB2 H -5.982 -1.451 2.698 1.00 . A A . 6 ALA HB2 1 1
15 20390 1 1 6 ALA HB3 H -7.437 -1.995 1.864 1.00 . A A . 6 ALA HB3 1 1
15 20391 1 1 6 ALA N N -6.992 -4.211 2.478 1.00 . A A . 6 ALA N 1 1
15 20392 1 1 6 ALA O O -4.601 -3.112 3.927 1.00 . A A . 6 ALA O 1 1
15 20393 1 1 7 LEU C C -1.462 -2.450 2.363 1.00 . A A . 7 LEU C 1 1
15 20394 1 1 7 LEU CA C -2.177 -3.704 2.878 1.00 . A A . 7 LEU CA 1 1
15 20395 1 1 7 LEU CB C -1.397 -4.960 2.490 1.00 . A A . 7 LEU CB 1 1
15 20396 1 1 7 LEU CD1 C -1.424 -7.458 2.478 1.00 . A A . 7 LEU CD1 1 1
15 20397 1 1 7 LEU CD2 C -2.377 -6.208 4.420 1.00 . A A . 7 LEU CD2 1 1
15 20398 1 1 7 LEU CG C -2.188 -6.202 2.903 1.00 . A A . 7 LEU CG 1 1
15 20399 1 1 7 LEU H H -3.500 -4.006 1.210 1.00 . A A . 7 LEU H 1 1
15 20400 1 1 7 LEU HA H -2.314 -3.659 3.946 1.00 . A A . 7 LEU HA 1 1
15 20401 1 1 7 LEU HB2 H -1.243 -4.970 1.421 1.00 . A A . 7 LEU HB2 1 1
15 20402 1 1 7 LEU HB3 H -0.440 -4.958 2.991 1.00 . A A . 7 LEU HB3 1 1
15 20403 1 1 7 LEU HD11 H -0.399 -7.198 2.261 1.00 . A A . 7 LEU HD11 1 1
15 20404 1 1 7 LEU HD12 H -1.884 -7.877 1.596 1.00 . A A . 7 LEU HD12 1 1
15 20405 1 1 7 LEU HD13 H -1.451 -8.183 3.278 1.00 . A A . 7 LEU HD13 1 1
15 20406 1 1 7 LEU HD21 H -1.413 -6.278 4.902 1.00 . A A . 7 LEU HD21 1 1
15 20407 1 1 7 LEU HD22 H -2.982 -7.057 4.704 1.00 . A A . 7 LEU HD22 1 1
15 20408 1 1 7 LEU HD23 H -2.868 -5.296 4.726 1.00 . A A . 7 LEU HD23 1 1
15 20409 1 1 7 LEU HG H -3.155 -6.189 2.420 1.00 . A A . 7 LEU HG 1 1
15 20410 1 1 7 LEU N N -3.487 -3.839 2.176 1.00 . A A . 7 LEU N 1 1
15 20411 1 1 7 LEU O O -1.546 -2.127 1.196 1.00 . A A . 7 LEU O 1 1
15 20412 1 1 8 HIS C C 1.265 -0.301 3.266 1.00 . A A . 8 HIS C 1 1
15 20413 1 1 8 HIS CA C -0.163 -0.443 2.734 1.00 . A A . 8 HIS CA 1 1
15 20414 1 1 8 HIS CB C -1.036 0.698 3.270 1.00 . A A . 8 HIS CB 1 1
15 20415 1 1 8 HIS CD2 C -2.876 0.154 1.477 1.00 . A A . 8 HIS CD2 1 1
15 20416 1 1 8 HIS CE1 C -4.612 0.790 2.605 1.00 . A A . 8 HIS CE1 1 1
15 20417 1 1 8 HIS CG C -2.420 0.598 2.691 1.00 . A A . 8 HIS CG 1 1
15 20418 1 1 8 HIS H H -0.771 -1.953 4.169 1.00 . A A . 8 HIS H 1 1
15 20419 1 1 8 HIS HA H -0.160 -0.418 1.655 1.00 . A A . 8 HIS HA 1 1
15 20420 1 1 8 HIS HB2 H -1.090 0.641 4.348 1.00 . A A . 8 HIS HB2 1 1
15 20421 1 1 8 HIS HB3 H -0.599 1.643 2.983 1.00 . A A . 8 HIS HB3 1 1
15 20422 1 1 8 HIS HD1 H -3.558 1.373 4.299 1.00 . A A . 8 HIS HD1 1 1
15 20423 1 1 8 HIS HD2 H -2.253 -0.223 0.680 1.00 . A A . 8 HIS HD2 1 1
15 20424 1 1 8 HIS HE1 H -5.630 1.009 2.891 1.00 . A A . 8 HIS HE1 1 1
15 20425 1 1 8 HIS N N -0.806 -1.706 3.216 1.00 . A A . 8 HIS N 1 1
15 20426 1 1 8 HIS ND1 N -3.544 0.999 3.395 1.00 . A A . 8 HIS ND1 1 1
15 20427 1 1 8 HIS NE2 N -4.262 0.275 1.423 1.00 . A A . 8 HIS NE2 1 1
15 20428 1 1 8 HIS O O 1.539 -0.577 4.417 1.00 . A A . 8 HIS O 1 1
15 20429 1 1 9 ILE C C 3.792 2.144 2.591 1.00 . A A . 9 ILE C 1 1
15 20430 1 1 9 ILE CA C 3.455 0.717 3.029 1.00 . A A . 9 ILE CA 1 1
15 20431 1 1 9 ILE CB C 4.457 -0.261 2.417 1.00 . A A . 9 ILE CB 1 1
15 20432 1 1 9 ILE CD1 C 4.992 -2.673 2.064 1.00 . A A . 9 ILE CD1 1 1
15 20433 1 1 9 ILE CG1 C 4.147 -1.686 2.873 1.00 . A A . 9 ILE CG1 1 1
15 20434 1 1 9 ILE CG2 C 5.871 0.121 2.864 1.00 . A A . 9 ILE CG2 1 1
15 20435 1 1 9 ILE H H 1.819 0.672 1.627 1.00 . A A . 9 ILE H 1 1
15 20436 1 1 9 ILE HA H 3.471 0.638 4.104 1.00 . A A . 9 ILE HA 1 1
15 20437 1 1 9 ILE HB H 4.398 -0.208 1.344 1.00 . A A . 9 ILE HB 1 1
15 20438 1 1 9 ILE HD11 H 4.429 -3.015 1.208 1.00 . A A . 9 ILE HD11 1 1
15 20439 1 1 9 ILE HD12 H 5.251 -3.518 2.683 1.00 . A A . 9 ILE HD12 1 1
15 20440 1 1 9 ILE HD13 H 5.895 -2.184 1.727 1.00 . A A . 9 ILE HD13 1 1
15 20441 1 1 9 ILE HG12 H 4.381 -1.782 3.919 1.00 . A A . 9 ILE HG12 1 1
15 20442 1 1 9 ILE HG13 H 3.099 -1.898 2.716 1.00 . A A . 9 ILE HG13 1 1
15 20443 1 1 9 ILE HG21 H 6.065 1.151 2.601 1.00 . A A . 9 ILE HG21 1 1
15 20444 1 1 9 ILE HG22 H 6.589 -0.518 2.372 1.00 . A A . 9 ILE HG22 1 1
15 20445 1 1 9 ILE HG23 H 5.955 0.000 3.934 1.00 . A A . 9 ILE HG23 1 1
15 20446 1 1 9 ILE N N 2.116 0.326 2.497 1.00 . A A . 9 ILE N 1 1
15 20447 1 1 9 ILE O O 3.724 2.479 1.424 1.00 . A A . 9 ILE O 1 1
15 20448 1 1 10 LEU C C 6.139 4.433 3.044 1.00 . A A . 10 LEU C 1 1
15 20449 1 1 10 LEU CA C 4.614 4.355 3.150 1.00 . A A . 10 LEU CA 1 1
15 20450 1 1 10 LEU CB C 4.115 5.226 4.307 1.00 . A A . 10 LEU CB 1 1
15 20451 1 1 10 LEU CD1 C 3.900 7.590 5.087 1.00 . A A . 10 LEU CD1 1 1
15 20452 1 1 10 LEU CD2 C 5.227 7.084 3.032 1.00 . A A . 10 LEU CD2 1 1
15 20453 1 1 10 LEU CG C 3.998 6.688 3.854 1.00 . A A . 10 LEU CG 1 1
15 20454 1 1 10 LEU H H 4.288 2.663 4.434 1.00 . A A . 10 LEU H 1 1
15 20455 1 1 10 LEU HA H 4.149 4.660 2.226 1.00 . A A . 10 LEU HA 1 1
15 20456 1 1 10 LEU HB2 H 3.146 4.872 4.629 1.00 . A A . 10 LEU HB2 1 1
15 20457 1 1 10 LEU HB3 H 4.813 5.161 5.129 1.00 . A A . 10 LEU HB3 1 1
15 20458 1 1 10 LEU HD11 H 4.270 7.060 5.952 1.00 . A A . 10 LEU HD11 1 1
15 20459 1 1 10 LEU HD12 H 2.869 7.869 5.249 1.00 . A A . 10 LEU HD12 1 1
15 20460 1 1 10 LEU HD13 H 4.493 8.479 4.930 1.00 . A A . 10 LEU HD13 1 1
15 20461 1 1 10 LEU HD21 H 5.221 6.543 2.095 1.00 . A A . 10 LEU HD21 1 1
15 20462 1 1 10 LEU HD22 H 6.124 6.839 3.583 1.00 . A A . 10 LEU HD22 1 1
15 20463 1 1 10 LEU HD23 H 5.202 8.144 2.835 1.00 . A A . 10 LEU HD23 1 1
15 20464 1 1 10 LEU HG H 3.109 6.806 3.253 1.00 . A A . 10 LEU HG 1 1
15 20465 1 1 10 LEU N N 4.207 2.969 3.511 1.00 . A A . 10 LEU N 1 1
15 20466 1 1 10 LEU O O 6.851 4.148 3.986 1.00 . A A . 10 LEU O 1 1
15 20467 1 1 11 VAL C C 8.491 6.470 1.562 1.00 . A A . 11 VAL C 1 1
15 20468 1 1 11 VAL CA C 8.124 5.000 1.775 1.00 . A A . 11 VAL CA 1 1
15 20469 1 1 11 VAL CB C 8.505 4.176 0.540 1.00 . A A . 11 VAL CB 1 1
15 20470 1 1 11 VAL CG1 C 9.998 3.849 0.592 1.00 . A A . 11 VAL CG1 1 1
15 20471 1 1 11 VAL CG2 C 7.702 2.871 0.512 1.00 . A A . 11 VAL CG2 1 1
15 20472 1 1 11 VAL H H 6.051 5.111 1.184 1.00 . A A . 11 VAL H 1 1
15 20473 1 1 11 VAL HA H 8.626 4.610 2.646 1.00 . A A . 11 VAL HA 1 1
15 20474 1 1 11 VAL HB H 8.295 4.748 -0.350 1.00 . A A . 11 VAL HB 1 1
15 20475 1 1 11 VAL HG11 H 10.331 3.852 1.620 1.00 . A A . 11 VAL HG11 1 1
15 20476 1 1 11 VAL HG12 H 10.549 4.592 0.035 1.00 . A A . 11 VAL HG12 1 1
15 20477 1 1 11 VAL HG13 H 10.170 2.875 0.162 1.00 . A A . 11 VAL HG13 1 1
15 20478 1 1 11 VAL HG21 H 7.529 2.534 1.524 1.00 . A A . 11 VAL HG21 1 1
15 20479 1 1 11 VAL HG22 H 8.258 2.119 -0.028 1.00 . A A . 11 VAL HG22 1 1
15 20480 1 1 11 VAL HG23 H 6.755 3.041 0.022 1.00 . A A . 11 VAL HG23 1 1
15 20481 1 1 11 VAL N N 6.645 4.858 1.919 1.00 . A A . 11 VAL N 1 1
15 20482 1 1 11 VAL O O 7.921 7.150 0.731 1.00 . A A . 11 VAL O 1 1
15 20483 1 1 12 LYS C C 10.542 8.631 0.848 1.00 . A A . 12 LYS C 1 1
15 20484 1 1 12 LYS CA C 9.821 8.400 2.179 1.00 . A A . 12 LYS CA 1 1
15 20485 1 1 12 LYS CB C 10.765 8.667 3.352 1.00 . A A . 12 LYS CB 1 1
15 20486 1 1 12 LYS CD C 8.985 9.559 4.863 1.00 . A A . 12 LYS CD 1 1
15 20487 1 1 12 LYS CE C 8.228 9.331 6.173 1.00 . A A . 12 LYS CE 1 1
15 20488 1 1 12 LYS CG C 10.018 8.446 4.669 1.00 . A A . 12 LYS CG 1 1
15 20489 1 1 12 LYS H H 9.862 6.404 2.989 1.00 . A A . 12 LYS H 1 1
15 20490 1 1 12 LYS HA H 8.954 9.040 2.253 1.00 . A A . 12 LYS HA 1 1
15 20491 1 1 12 LYS HB2 H 11.605 7.991 3.298 1.00 . A A . 12 LYS HB2 1 1
15 20492 1 1 12 LYS HB3 H 11.119 9.686 3.305 1.00 . A A . 12 LYS HB3 1 1
15 20493 1 1 12 LYS HD2 H 9.488 10.514 4.900 1.00 . A A . 12 LYS HD2 1 1
15 20494 1 1 12 LYS HD3 H 8.288 9.551 4.038 1.00 . A A . 12 LYS HD3 1 1
15 20495 1 1 12 LYS HE2 H 7.291 9.868 6.164 1.00 . A A . 12 LYS HE2 1 1
15 20496 1 1 12 LYS HE3 H 8.056 8.276 6.329 1.00 . A A . 12 LYS HE3 1 1
15 20497 1 1 12 LYS HG2 H 9.516 7.490 4.643 1.00 . A A . 12 LYS HG2 1 1
15 20498 1 1 12 LYS HG3 H 10.721 8.462 5.489 1.00 . A A . 12 LYS HG3 1 1
15 20499 1 1 12 LYS HZ1 H 10.111 9.637 7.007 1.00 . A A . 12 LYS HZ1 1 1
15 20500 1 1 12 LYS HZ2 H 8.868 9.455 8.150 1.00 . A A . 12 LYS HZ2 1 1
15 20501 1 1 12 LYS HZ3 H 9.020 10.906 7.281 1.00 . A A . 12 LYS HZ3 1 1
15 20502 1 1 12 LYS N N 9.426 6.969 2.320 1.00 . A A . 12 LYS N 1 1
15 20503 1 1 12 LYS NZ N 9.124 9.873 7.233 1.00 . A A . 12 LYS NZ 1 1
15 20504 1 1 12 LYS O O 10.378 9.653 0.212 1.00 . A A . 12 LYS O 1 1
15 20505 1 1 13 GLU C C 11.769 6.884 -1.860 1.00 . A A . 13 GLU C 1 1
15 20506 1 1 13 GLU CA C 12.164 7.920 -0.807 1.00 . A A . 13 GLU CA 1 1
15 20507 1 1 13 GLU CB C 13.626 7.737 -0.406 1.00 . A A . 13 GLU CB 1 1
15 20508 1 1 13 GLU CD C 15.448 8.620 1.055 1.00 . A A . 13 GLU CD 1 1
15 20509 1 1 13 GLU CG C 14.067 8.913 0.464 1.00 . A A . 13 GLU CG 1 1
15 20510 1 1 13 GLU H H 11.536 6.917 0.996 1.00 . A A . 13 GLU H 1 1
15 20511 1 1 13 GLU HA H 12.010 8.918 -1.187 1.00 . A A . 13 GLU HA 1 1
15 20512 1 1 13 GLU HB2 H 13.733 6.818 0.150 1.00 . A A . 13 GLU HB2 1 1
15 20513 1 1 13 GLU HB3 H 14.241 7.695 -1.293 1.00 . A A . 13 GLU HB3 1 1
15 20514 1 1 13 GLU HG2 H 14.114 9.808 -0.138 1.00 . A A . 13 GLU HG2 1 1
15 20515 1 1 13 GLU HG3 H 13.354 9.055 1.263 1.00 . A A . 13 GLU HG3 1 1
15 20516 1 1 13 GLU N N 11.385 7.717 0.449 1.00 . A A . 13 GLU N 1 1
15 20517 1 1 13 GLU O O 11.617 5.714 -1.572 1.00 . A A . 13 GLU O 1 1
15 20518 1 1 13 GLU OE1 O 15.987 7.567 0.757 1.00 . A A . 13 GLU OE1 1 1
15 20519 1 1 13 GLU OE2 O 15.947 9.458 1.788 1.00 . A A . 13 GLU OE2 1 1
15 20520 1 1 14 GLU C C 12.427 5.258 -4.260 1.00 . A A . 14 GLU C 1 1
15 20521 1 1 14 GLU CA C 11.341 6.336 -4.180 1.00 . A A . 14 GLU CA 1 1
15 20522 1 1 14 GLU CB C 11.325 7.180 -5.454 1.00 . A A . 14 GLU CB 1 1
15 20523 1 1 14 GLU CD C 10.957 7.136 -7.925 1.00 . A A . 14 GLU CD 1 1
15 20524 1 1 14 GLU CG C 10.972 6.293 -6.648 1.00 . A A . 14 GLU CG 1 1
15 20525 1 1 14 GLU H H 11.827 8.242 -3.303 1.00 . A A . 14 GLU H 1 1
15 20526 1 1 14 GLU HA H 10.372 5.889 -4.019 1.00 . A A . 14 GLU HA 1 1
15 20527 1 1 14 GLU HB2 H 10.590 7.964 -5.359 1.00 . A A . 14 GLU HB2 1 1
15 20528 1 1 14 GLU HB3 H 12.301 7.618 -5.608 1.00 . A A . 14 GLU HB3 1 1
15 20529 1 1 14 GLU HG2 H 11.709 5.506 -6.743 1.00 . A A . 14 GLU HG2 1 1
15 20530 1 1 14 GLU HG3 H 9.997 5.856 -6.493 1.00 . A A . 14 GLU HG3 1 1
15 20531 1 1 14 GLU N N 11.659 7.301 -3.090 1.00 . A A . 14 GLU N 1 1
15 20532 1 1 14 GLU O O 12.143 4.087 -4.407 1.00 . A A . 14 GLU O 1 1
15 20533 1 1 14 GLU OE1 O 11.027 8.349 -7.810 1.00 . A A . 14 GLU OE1 1 1
15 20534 1 1 14 GLU OE2 O 10.878 6.554 -8.994 1.00 . A A . 14 GLU OE2 1 1
15 20535 1 1 15 LYS C C 14.574 3.578 -3.124 1.00 . A A . 15 LYS C 1 1
15 20536 1 1 15 LYS CA C 14.776 4.645 -4.201 1.00 . A A . 15 LYS CA 1 1
15 20537 1 1 15 LYS CB C 16.049 5.453 -3.929 1.00 . A A . 15 LYS CB 1 1
15 20538 1 1 15 LYS CD C 18.534 5.352 -3.700 1.00 . A A . 15 LYS CD 1 1
15 20539 1 1 15 LYS CE C 19.770 4.467 -3.869 1.00 . A A . 15 LYS CE 1 1
15 20540 1 1 15 LYS CG C 17.270 4.530 -3.975 1.00 . A A . 15 LYS CG 1 1
15 20541 1 1 15 LYS H H 13.875 6.596 -4.018 1.00 . A A . 15 LYS H 1 1
15 20542 1 1 15 LYS HA H 14.828 4.188 -5.179 1.00 . A A . 15 LYS HA 1 1
15 20543 1 1 15 LYS HB2 H 16.152 6.223 -4.678 1.00 . A A . 15 LYS HB2 1 1
15 20544 1 1 15 LYS HB3 H 15.981 5.908 -2.952 1.00 . A A . 15 LYS HB3 1 1
15 20545 1 1 15 LYS HD2 H 18.584 6.177 -4.395 1.00 . A A . 15 LYS HD2 1 1
15 20546 1 1 15 LYS HD3 H 18.501 5.735 -2.690 1.00 . A A . 15 LYS HD3 1 1
15 20547 1 1 15 LYS HE2 H 19.986 3.943 -2.950 1.00 . A A . 15 LYS HE2 1 1
15 20548 1 1 15 LYS HE3 H 19.623 3.765 -4.677 1.00 . A A . 15 LYS HE3 1 1
15 20549 1 1 15 LYS HG2 H 17.170 3.760 -3.223 1.00 . A A . 15 LYS HG2 1 1
15 20550 1 1 15 LYS HG3 H 17.342 4.074 -4.951 1.00 . A A . 15 LYS HG3 1 1
15 20551 1 1 15 LYS HZ1 H 20.985 6.099 -3.425 1.00 . A A . 15 LYS HZ1 1 1
15 20552 1 1 15 LYS HZ2 H 20.645 5.918 -5.079 1.00 . A A . 15 LYS HZ2 1 1
15 20553 1 1 15 LYS HZ3 H 21.760 4.885 -4.320 1.00 . A A . 15 LYS HZ3 1 1
15 20554 1 1 15 LYS N N 13.670 5.647 -4.148 1.00 . A A . 15 LYS N 1 1
15 20555 1 1 15 LYS NZ N 20.873 5.413 -4.198 1.00 . A A . 15 LYS NZ 1 1
15 20556 1 1 15 LYS O O 14.741 2.399 -3.366 1.00 . A A . 15 LYS O 1 1
15 20557 1 1 16 LEU C C 12.742 2.123 -1.189 1.00 . A A . 16 LEU C 1 1
15 20558 1 1 16 LEU CA C 13.972 2.974 -0.858 1.00 . A A . 16 LEU CA 1 1
15 20559 1 1 16 LEU CB C 13.738 3.795 0.410 1.00 . A A . 16 LEU CB 1 1
15 20560 1 1 16 LEU CD1 C 14.405 3.575 2.808 1.00 . A A . 16 LEU CD1 1 1
15 20561 1 1 16 LEU CD2 C 12.299 2.505 1.996 1.00 . A A . 16 LEU CD2 1 1
15 20562 1 1 16 LEU CG C 13.738 2.866 1.627 1.00 . A A . 16 LEU CG 1 1
15 20563 1 1 16 LEU H H 14.058 4.930 -1.761 1.00 . A A . 16 LEU H 1 1
15 20564 1 1 16 LEU HA H 14.842 2.347 -0.737 1.00 . A A . 16 LEU HA 1 1
15 20565 1 1 16 LEU HB2 H 14.526 4.527 0.515 1.00 . A A . 16 LEU HB2 1 1
15 20566 1 1 16 LEU HB3 H 12.784 4.299 0.342 1.00 . A A . 16 LEU HB3 1 1
15 20567 1 1 16 LEU HD11 H 15.472 3.411 2.772 1.00 . A A . 16 LEU HD11 1 1
15 20568 1 1 16 LEU HD12 H 14.011 3.179 3.733 1.00 . A A . 16 LEU HD12 1 1
15 20569 1 1 16 LEU HD13 H 14.201 4.635 2.754 1.00 . A A . 16 LEU HD13 1 1
15 20570 1 1 16 LEU HD21 H 11.728 2.336 1.095 1.00 . A A . 16 LEU HD21 1 1
15 20571 1 1 16 LEU HD22 H 11.858 3.315 2.556 1.00 . A A . 16 LEU HD22 1 1
15 20572 1 1 16 LEU HD23 H 12.296 1.607 2.597 1.00 . A A . 16 LEU HD23 1 1
15 20573 1 1 16 LEU HG H 14.287 1.966 1.392 1.00 . A A . 16 LEU HG 1 1
15 20574 1 1 16 LEU N N 14.200 3.976 -1.937 1.00 . A A . 16 LEU N 1 1
15 20575 1 1 16 LEU O O 12.777 0.911 -1.111 1.00 . A A . 16 LEU O 1 1
15 20576 1 1 17 ALA C C 10.938 1.007 -3.258 1.00 . A A . 17 ALA C 1 1
15 20577 1 1 17 ALA CA C 10.517 1.950 -2.128 1.00 . A A . 17 ALA CA 1 1
15 20578 1 1 17 ALA CB C 9.515 2.986 -2.637 1.00 . A A . 17 ALA CB 1 1
15 20579 1 1 17 ALA H H 11.716 3.710 -1.802 1.00 . A A . 17 ALA H 1 1
15 20580 1 1 17 ALA HA H 10.091 1.392 -1.309 1.00 . A A . 17 ALA HA 1 1
15 20581 1 1 17 ALA HB1 H 9.757 3.252 -3.655 1.00 . A A . 17 ALA HB1 1 1
15 20582 1 1 17 ALA HB2 H 9.561 3.866 -2.013 1.00 . A A . 17 ALA HB2 1 1
15 20583 1 1 17 ALA HB3 H 8.518 2.571 -2.600 1.00 . A A . 17 ALA HB3 1 1
15 20584 1 1 17 ALA N N 11.694 2.739 -1.667 1.00 . A A . 17 ALA N 1 1
15 20585 1 1 17 ALA O O 10.678 -0.179 -3.226 1.00 . A A . 17 ALA O 1 1
15 20586 1 1 18 LEU C C 13.106 -0.443 -4.683 1.00 . A A . 18 LEU C 1 1
15 20587 1 1 18 LEU CA C 12.210 0.637 -5.288 1.00 . A A . 18 LEU CA 1 1
15 20588 1 1 18 LEU CB C 13.016 1.579 -6.180 1.00 . A A . 18 LEU CB 1 1
15 20589 1 1 18 LEU CD1 C 12.831 3.288 -7.988 1.00 . A A . 18 LEU CD1 1 1
15 20590 1 1 18 LEU CD2 C 10.965 1.677 -7.603 1.00 . A A . 18 LEU CD2 1 1
15 20591 1 1 18 LEU CG C 12.058 2.508 -6.927 1.00 . A A . 18 LEU CG 1 1
15 20592 1 1 18 LEU H H 11.926 2.460 -4.179 1.00 . A A . 18 LEU H 1 1
15 20593 1 1 18 LEU HA H 11.408 0.190 -5.852 1.00 . A A . 18 LEU HA 1 1
15 20594 1 1 18 LEU HB2 H 13.684 2.169 -5.569 1.00 . A A . 18 LEU HB2 1 1
15 20595 1 1 18 LEU HB3 H 13.592 1.006 -6.889 1.00 . A A . 18 LEU HB3 1 1
15 20596 1 1 18 LEU HD11 H 13.314 2.597 -8.662 1.00 . A A . 18 LEU HD11 1 1
15 20597 1 1 18 LEU HD12 H 13.577 3.904 -7.509 1.00 . A A . 18 LEU HD12 1 1
15 20598 1 1 18 LEU HD13 H 12.149 3.914 -8.544 1.00 . A A . 18 LEU HD13 1 1
15 20599 1 1 18 LEU HD21 H 11.284 0.648 -7.668 1.00 . A A . 18 LEU HD21 1 1
15 20600 1 1 18 LEU HD22 H 10.783 2.062 -8.595 1.00 . A A . 18 LEU HD22 1 1
15 20601 1 1 18 LEU HD23 H 10.057 1.736 -7.021 1.00 . A A . 18 LEU HD23 1 1
15 20602 1 1 18 LEU HG H 11.607 3.198 -6.231 1.00 . A A . 18 LEU HG 1 1
15 20603 1 1 18 LEU N N 11.671 1.514 -4.210 1.00 . A A . 18 LEU N 1 1
15 20604 1 1 18 LEU O O 13.008 -1.605 -5.023 1.00 . A A . 18 LEU O 1 1
15 20605 1 1 19 ASP C C 13.746 -2.145 -2.363 1.00 . A A . 19 ASP C 1 1
15 20606 1 1 19 ASP CA C 14.691 -1.124 -2.992 1.00 . A A . 19 ASP CA 1 1
15 20607 1 1 19 ASP CB C 15.437 -0.360 -1.903 1.00 . A A . 19 ASP CB 1 1
15 20608 1 1 19 ASP CG C 16.303 -1.332 -1.099 1.00 . A A . 19 ASP CG 1 1
15 20609 1 1 19 ASP H H 13.895 0.837 -3.389 1.00 . A A . 19 ASP H 1 1
15 20610 1 1 19 ASP HA H 15.388 -1.603 -3.661 1.00 . A A . 19 ASP HA 1 1
15 20611 1 1 19 ASP HB2 H 16.063 0.395 -2.355 1.00 . A A . 19 ASP HB2 1 1
15 20612 1 1 19 ASP HB3 H 14.718 0.111 -1.246 1.00 . A A . 19 ASP HB3 1 1
15 20613 1 1 19 ASP N N 13.893 -0.090 -3.707 1.00 . A A . 19 ASP N 1 1
15 20614 1 1 19 ASP O O 13.933 -3.339 -2.482 1.00 . A A . 19 ASP O 1 1
15 20615 1 1 19 ASP OD1 O 16.025 -2.519 -1.144 1.00 . A A . 19 ASP OD1 1 1
15 20616 1 1 19 ASP OD2 O 17.232 -0.873 -0.454 1.00 . A A . 19 ASP OD2 1 1
15 20617 1 1 20 LEU C C 11.039 -3.398 -2.474 1.00 . A A . 20 LEU C 1 1
15 20618 1 1 20 LEU CA C 11.615 -2.601 -1.306 1.00 . A A . 20 LEU CA 1 1
15 20619 1 1 20 LEU CB C 10.579 -1.663 -0.673 1.00 . A A . 20 LEU CB 1 1
15 20620 1 1 20 LEU CD1 C 9.024 -3.347 0.337 1.00 . A A . 20 LEU CD1 1 1
15 20621 1 1 20 LEU CD2 C 8.142 -1.161 -0.486 1.00 . A A . 20 LEU CD2 1 1
15 20622 1 1 20 LEU CG C 9.168 -2.265 -0.735 1.00 . A A . 20 LEU CG 1 1
15 20623 1 1 20 LEU H H 12.484 -0.713 -1.823 1.00 . A A . 20 LEU H 1 1
15 20624 1 1 20 LEU HA H 12.023 -3.264 -0.559 1.00 . A A . 20 LEU HA 1 1
15 20625 1 1 20 LEU HB2 H 10.842 -1.494 0.361 1.00 . A A . 20 LEU HB2 1 1
15 20626 1 1 20 LEU HB3 H 10.591 -0.718 -1.199 1.00 . A A . 20 LEU HB3 1 1
15 20627 1 1 20 LEU HD11 H 9.664 -4.182 0.094 1.00 . A A . 20 LEU HD11 1 1
15 20628 1 1 20 LEU HD12 H 7.997 -3.680 0.377 1.00 . A A . 20 LEU HD12 1 1
15 20629 1 1 20 LEU HD13 H 9.309 -2.942 1.296 1.00 . A A . 20 LEU HD13 1 1
15 20630 1 1 20 LEU HD21 H 7.161 -1.598 -0.366 1.00 . A A . 20 LEU HD21 1 1
15 20631 1 1 20 LEU HD22 H 8.135 -0.482 -1.325 1.00 . A A . 20 LEU HD22 1 1
15 20632 1 1 20 LEU HD23 H 8.407 -0.619 0.411 1.00 . A A . 20 LEU HD23 1 1
15 20633 1 1 20 LEU HG H 8.993 -2.696 -1.710 1.00 . A A . 20 LEU HG 1 1
15 20634 1 1 20 LEU N N 12.661 -1.678 -1.810 1.00 . A A . 20 LEU N 1 1
15 20635 1 1 20 LEU O O 10.781 -4.580 -2.369 1.00 . A A . 20 LEU O 1 1
15 20636 1 1 21 LEU C C 11.238 -4.628 -5.142 1.00 . A A . 21 LEU C 1 1
15 20637 1 1 21 LEU CA C 10.304 -3.480 -4.773 1.00 . A A . 21 LEU CA 1 1
15 20638 1 1 21 LEU CB C 10.253 -2.438 -5.889 1.00 . A A . 21 LEU CB 1 1
15 20639 1 1 21 LEU CD1 C 8.210 -1.538 -4.749 1.00 . A A . 21 LEU CD1 1 1
15 20640 1 1 21 LEU CD2 C 8.783 -0.794 -7.064 1.00 . A A . 21 LEU CD2 1 1
15 20641 1 1 21 LEU CG C 8.808 -1.973 -6.089 1.00 . A A . 21 LEU CG 1 1
15 20642 1 1 21 LEU H H 11.081 -1.805 -3.658 1.00 . A A . 21 LEU H 1 1
15 20643 1 1 21 LEU HA H 9.312 -3.850 -4.565 1.00 . A A . 21 LEU HA 1 1
15 20644 1 1 21 LEU HB2 H 10.869 -1.593 -5.622 1.00 . A A . 21 LEU HB2 1 1
15 20645 1 1 21 LEU HB3 H 10.620 -2.875 -6.807 1.00 . A A . 21 LEU HB3 1 1
15 20646 1 1 21 LEU HD11 H 7.167 -1.304 -4.886 1.00 . A A . 21 LEU HD11 1 1
15 20647 1 1 21 LEU HD12 H 8.729 -0.661 -4.386 1.00 . A A . 21 LEU HD12 1 1
15 20648 1 1 21 LEU HD13 H 8.306 -2.339 -4.030 1.00 . A A . 21 LEU HD13 1 1
15 20649 1 1 21 LEU HD21 H 7.762 -0.588 -7.353 1.00 . A A . 21 LEU HD21 1 1
15 20650 1 1 21 LEU HD22 H 9.363 -1.038 -7.940 1.00 . A A . 21 LEU HD22 1 1
15 20651 1 1 21 LEU HD23 H 9.203 0.079 -6.585 1.00 . A A . 21 LEU HD23 1 1
15 20652 1 1 21 LEU HG H 8.225 -2.785 -6.493 1.00 . A A . 21 LEU HG 1 1
15 20653 1 1 21 LEU N N 10.848 -2.756 -3.592 1.00 . A A . 21 LEU N 1 1
15 20654 1 1 21 LEU O O 10.814 -5.747 -5.352 1.00 . A A . 21 LEU O 1 1
15 20655 1 1 22 GLU C C 13.318 -6.571 -4.294 1.00 . A A . 22 GLU C 1 1
15 20656 1 1 22 GLU CA C 13.491 -5.482 -5.358 1.00 . A A . 22 GLU CA 1 1
15 20657 1 1 22 GLU CB C 14.867 -4.829 -5.230 1.00 . A A . 22 GLU CB 1 1
15 20658 1 1 22 GLU CD C 17.332 -5.228 -5.355 1.00 . A A . 22 GLU CD 1 1
15 20659 1 1 22 GLU CG C 15.952 -5.870 -5.513 1.00 . A A . 22 GLU CG 1 1
15 20660 1 1 22 GLU H H 12.834 -3.483 -4.875 1.00 . A A . 22 GLU H 1 1
15 20661 1 1 22 GLU HA H 13.366 -5.892 -6.347 1.00 . A A . 22 GLU HA 1 1
15 20662 1 1 22 GLU HB2 H 14.951 -4.019 -5.941 1.00 . A A . 22 GLU HB2 1 1
15 20663 1 1 22 GLU HB3 H 14.992 -4.443 -4.229 1.00 . A A . 22 GLU HB3 1 1
15 20664 1 1 22 GLU HG2 H 15.854 -6.691 -4.817 1.00 . A A . 22 GLU HG2 1 1
15 20665 1 1 22 GLU HG3 H 15.841 -6.239 -6.522 1.00 . A A . 22 GLU HG3 1 1
15 20666 1 1 22 GLU N N 12.516 -4.380 -5.120 1.00 . A A . 22 GLU N 1 1
15 20667 1 1 22 GLU O O 13.435 -7.748 -4.570 1.00 . A A . 22 GLU O 1 1
15 20668 1 1 22 GLU OE1 O 17.384 -4.049 -5.046 1.00 . A A . 22 GLU OE1 1 1
15 20669 1 1 22 GLU OE2 O 18.314 -5.928 -5.545 1.00 . A A . 22 GLU OE2 1 1
15 20670 1 1 23 GLN C C 11.793 -8.116 -2.208 1.00 . A A . 23 GLN C 1 1
15 20671 1 1 23 GLN CA C 12.975 -7.177 -1.965 1.00 . A A . 23 GLN CA 1 1
15 20672 1 1 23 GLN CB C 12.736 -6.344 -0.707 1.00 . A A . 23 GLN CB 1 1
15 20673 1 1 23 GLN CD C 13.777 -4.746 0.914 1.00 . A A . 23 GLN CD 1 1
15 20674 1 1 23 GLN CG C 14.013 -5.583 -0.348 1.00 . A A . 23 GLN CG 1 1
15 20675 1 1 23 GLN H H 13.046 -5.220 -2.864 1.00 . A A . 23 GLN H 1 1
15 20676 1 1 23 GLN HA H 13.890 -7.739 -1.864 1.00 . A A . 23 GLN HA 1 1
15 20677 1 1 23 GLN HB2 H 11.937 -5.642 -0.892 1.00 . A A . 23 GLN HB2 1 1
15 20678 1 1 23 GLN HB3 H 12.462 -6.995 0.109 1.00 . A A . 23 GLN HB3 1 1
15 20679 1 1 23 GLN HE21 H 11.798 -4.759 0.738 1.00 . A A . 23 GLN HE21 1 1
15 20680 1 1 23 GLN HE22 H 12.401 -3.913 2.078 1.00 . A A . 23 GLN HE22 1 1
15 20681 1 1 23 GLN HG2 H 14.811 -6.287 -0.167 1.00 . A A . 23 GLN HG2 1 1
15 20682 1 1 23 GLN HG3 H 14.285 -4.933 -1.164 1.00 . A A . 23 GLN HG3 1 1
15 20683 1 1 23 GLN N N 13.094 -6.177 -3.068 1.00 . A A . 23 GLN N 1 1
15 20684 1 1 23 GLN NE2 N 12.557 -4.448 1.272 1.00 . A A . 23 GLN NE2 1 1
15 20685 1 1 23 GLN O O 11.867 -9.302 -1.953 1.00 . A A . 23 GLN O 1 1
15 20686 1 1 23 GLN OE1 O 14.716 -4.357 1.580 1.00 . A A . 23 GLN OE1 1 1
15 20687 1 1 24 ILE C C 9.798 -9.464 -4.025 1.00 . A A . 24 ILE C 1 1
15 20688 1 1 24 ILE CA C 9.503 -8.462 -2.908 1.00 . A A . 24 ILE CA 1 1
15 20689 1 1 24 ILE CB C 8.379 -7.505 -3.313 1.00 . A A . 24 ILE CB 1 1
15 20690 1 1 24 ILE CD1 C 7.137 -5.450 -2.609 1.00 . A A . 24 ILE CD1 1 1
15 20691 1 1 24 ILE CG1 C 8.075 -6.565 -2.144 1.00 . A A . 24 ILE CG1 1 1
15 20692 1 1 24 ILE CG2 C 7.123 -8.306 -3.662 1.00 . A A . 24 ILE CG2 1 1
15 20693 1 1 24 ILE H H 10.644 -6.634 -2.864 1.00 . A A . 24 ILE H 1 1
15 20694 1 1 24 ILE HA H 9.235 -8.981 -2.001 1.00 . A A . 24 ILE HA 1 1
15 20695 1 1 24 ILE HB H 8.690 -6.927 -4.171 1.00 . A A . 24 ILE HB 1 1
15 20696 1 1 24 ILE HD11 H 6.372 -5.866 -3.250 1.00 . A A . 24 ILE HD11 1 1
15 20697 1 1 24 ILE HD12 H 7.700 -4.709 -3.157 1.00 . A A . 24 ILE HD12 1 1
15 20698 1 1 24 ILE HD13 H 6.673 -4.988 -1.750 1.00 . A A . 24 ILE HD13 1 1
15 20699 1 1 24 ILE HG12 H 7.605 -7.123 -1.348 1.00 . A A . 24 ILE HG12 1 1
15 20700 1 1 24 ILE HG13 H 8.997 -6.132 -1.783 1.00 . A A . 24 ILE HG13 1 1
15 20701 1 1 24 ILE HG21 H 6.368 -8.138 -2.907 1.00 . A A . 24 ILE HG21 1 1
15 20702 1 1 24 ILE HG22 H 7.365 -9.358 -3.701 1.00 . A A . 24 ILE HG22 1 1
15 20703 1 1 24 ILE HG23 H 6.748 -7.987 -4.623 1.00 . A A . 24 ILE HG23 1 1
15 20704 1 1 24 ILE N N 10.693 -7.595 -2.679 1.00 . A A . 24 ILE N 1 1
15 20705 1 1 24 ILE O O 9.475 -10.630 -3.926 1.00 . A A . 24 ILE O 1 1
15 20706 1 1 25 LYS C C 11.814 -11.050 -5.561 1.00 . A A . 25 LYS C 1 1
15 20707 1 1 25 LYS CA C 10.853 -9.998 -6.126 1.00 . A A . 25 LYS CA 1 1
15 20708 1 1 25 LYS CB C 11.548 -9.146 -7.187 1.00 . A A . 25 LYS CB 1 1
15 20709 1 1 25 LYS CD C 11.221 -7.350 -8.895 1.00 . A A . 25 LYS CD 1 1
15 20710 1 1 25 LYS CE C 10.200 -6.408 -9.539 1.00 . A A . 25 LYS CE 1 1
15 20711 1 1 25 LYS CG C 10.528 -8.204 -7.832 1.00 . A A . 25 LYS CG 1 1
15 20712 1 1 25 LYS H H 10.770 -8.106 -5.099 1.00 . A A . 25 LYS H 1 1
15 20713 1 1 25 LYS HA H 9.977 -10.469 -6.542 1.00 . A A . 25 LYS HA 1 1
15 20714 1 1 25 LYS HB2 H 12.333 -8.565 -6.727 1.00 . A A . 25 LYS HB2 1 1
15 20715 1 1 25 LYS HB3 H 11.971 -9.789 -7.944 1.00 . A A . 25 LYS HB3 1 1
15 20716 1 1 25 LYS HD2 H 12.005 -6.768 -8.433 1.00 . A A . 25 LYS HD2 1 1
15 20717 1 1 25 LYS HD3 H 11.647 -7.992 -9.651 1.00 . A A . 25 LYS HD3 1 1
15 20718 1 1 25 LYS HE2 H 9.856 -5.679 -8.821 1.00 . A A . 25 LYS HE2 1 1
15 20719 1 1 25 LYS HE3 H 10.634 -5.916 -10.397 1.00 . A A . 25 LYS HE3 1 1
15 20720 1 1 25 LYS HG2 H 9.744 -8.787 -8.294 1.00 . A A . 25 LYS HG2 1 1
15 20721 1 1 25 LYS HG3 H 10.101 -7.563 -7.075 1.00 . A A . 25 LYS HG3 1 1
15 20722 1 1 25 LYS HZ1 H 8.492 -7.527 -9.135 1.00 . A A . 25 LYS HZ1 1 1
15 20723 1 1 25 LYS HZ2 H 9.459 -8.165 -10.376 1.00 . A A . 25 LYS HZ2 1 1
15 20724 1 1 25 LYS HZ3 H 8.493 -6.797 -10.666 1.00 . A A . 25 LYS HZ3 1 1
15 20725 1 1 25 LYS N N 10.470 -9.038 -5.055 1.00 . A A . 25 LYS N 1 1
15 20726 1 1 25 LYS NZ N 9.076 -7.292 -9.961 1.00 . A A . 25 LYS NZ 1 1
15 20727 1 1 25 LYS O O 11.564 -12.238 -5.638 1.00 . A A . 25 LYS O 1 1
15 20728 1 1 26 ASN C C 13.133 -12.414 -3.240 1.00 . A A . 26 ASN C 1 1
15 20729 1 1 26 ASN CA C 13.833 -11.590 -4.327 1.00 . A A . 26 ASN CA 1 1
15 20730 1 1 26 ASN CB C 14.944 -10.730 -3.718 1.00 . A A . 26 ASN CB 1 1
15 20731 1 1 26 ASN CG C 15.855 -10.206 -4.831 1.00 . A A . 26 ASN CG 1 1
15 20732 1 1 26 ASN H H 13.048 -9.657 -4.868 1.00 . A A . 26 ASN H 1 1
15 20733 1 1 26 ASN HA H 14.248 -12.241 -5.080 1.00 . A A . 26 ASN HA 1 1
15 20734 1 1 26 ASN HB2 H 14.508 -9.895 -3.191 1.00 . A A . 26 ASN HB2 1 1
15 20735 1 1 26 ASN HB3 H 15.524 -11.325 -3.030 1.00 . A A . 26 ASN HB3 1 1
15 20736 1 1 26 ASN HD21 H 16.526 -12.008 -5.326 1.00 . A A . 26 ASN HD21 1 1
15 20737 1 1 26 ASN HD22 H 17.159 -10.722 -6.236 1.00 . A A . 26 ASN HD22 1 1
15 20738 1 1 26 ASN N N 12.885 -10.620 -4.950 1.00 . A A . 26 ASN N 1 1
15 20739 1 1 26 ASN ND2 N 16.573 -11.049 -5.522 1.00 . A A . 26 ASN ND2 1 1
15 20740 1 1 26 ASN O O 13.375 -13.595 -3.093 1.00 . A A . 26 ASN O 1 1
15 20741 1 1 26 ASN OD1 O 15.914 -9.017 -5.073 1.00 . A A . 26 ASN OD1 1 1
15 20742 1 1 27 GLY C C 10.231 -12.737 -1.551 1.00 . A A . 27 GLY C 1 1
15 20743 1 1 27 GLY CA C 11.716 -12.505 -1.274 1.00 . A A . 27 GLY CA 1 1
15 20744 1 1 27 GLY H H 12.212 -10.813 -2.509 1.00 . A A . 27 GLY H 1 1
15 20745 1 1 27 GLY HA2 H 12.209 -13.458 -1.142 1.00 . A A . 27 GLY HA2 1 1
15 20746 1 1 27 GLY HA3 H 11.826 -11.917 -0.373 1.00 . A A . 27 GLY HA3 1 1
15 20747 1 1 27 GLY N N 12.341 -11.779 -2.416 1.00 . A A . 27 GLY N 1 1
15 20748 1 1 27 GLY O O 9.754 -13.854 -1.511 1.00 . A A . 27 GLY O 1 1
15 20749 1 1 28 ALA C C 7.312 -11.838 -0.564 1.00 . A A . 28 ALA C 1 1
15 20750 1 1 28 ALA CA C 8.002 -11.756 -1.924 1.00 . A A . 28 ALA CA 1 1
15 20751 1 1 28 ALA CB C 7.727 -13.009 -2.763 1.00 . A A . 28 ALA CB 1 1
15 20752 1 1 28 ALA H H 9.911 -10.783 -1.695 1.00 . A A . 28 ALA H 1 1
15 20753 1 1 28 ALA HA H 7.653 -10.883 -2.448 1.00 . A A . 28 ALA HA 1 1
15 20754 1 1 28 ALA HB1 H 6.812 -12.873 -3.322 1.00 . A A . 28 ALA HB1 1 1
15 20755 1 1 28 ALA HB2 H 7.627 -13.864 -2.112 1.00 . A A . 28 ALA HB2 1 1
15 20756 1 1 28 ALA HB3 H 8.547 -13.170 -3.448 1.00 . A A . 28 ALA HB3 1 1
15 20757 1 1 28 ALA N N 9.489 -11.667 -1.737 1.00 . A A . 28 ALA N 1 1
15 20758 1 1 28 ALA O O 7.182 -12.897 0.018 1.00 . A A . 28 ALA O 1 1
15 20759 1 1 29 ASP C C 6.031 -9.272 1.770 1.00 . A A . 29 ASP C 1 1
15 20760 1 1 29 ASP CA C 6.417 -10.700 1.374 1.00 . A A . 29 ASP CA 1 1
15 20761 1 1 29 ASP CB C 7.561 -11.216 2.240 1.00 . A A . 29 ASP CB 1 1
15 20762 1 1 29 ASP CG C 7.303 -12.679 2.609 1.00 . A A . 29 ASP CG 1 1
15 20763 1 1 29 ASP H H 7.168 -9.863 -0.459 1.00 . A A . 29 ASP H 1 1
15 20764 1 1 29 ASP HA H 5.567 -11.361 1.448 1.00 . A A . 29 ASP HA 1 1
15 20765 1 1 29 ASP HB2 H 8.485 -11.144 1.682 1.00 . A A . 29 ASP HB2 1 1
15 20766 1 1 29 ASP HB3 H 7.632 -10.622 3.139 1.00 . A A . 29 ASP HB3 1 1
15 20767 1 1 29 ASP N N 6.974 -10.710 -0.005 1.00 . A A . 29 ASP N 1 1
15 20768 1 1 29 ASP O O 6.777 -8.577 2.432 1.00 . A A . 29 ASP O 1 1
15 20769 1 1 29 ASP OD1 O 6.151 -13.077 2.601 1.00 . A A . 29 ASP OD1 1 1
15 20770 1 1 29 ASP OD2 O 8.264 -13.375 2.894 1.00 . A A . 29 ASP OD2 1 1
15 20771 1 1 30 PHE C C 4.395 -7.139 3.081 1.00 . A A . 30 PHE C 1 1
15 20772 1 1 30 PHE CA C 4.514 -7.390 1.576 1.00 . A A . 30 PHE CA 1 1
15 20773 1 1 30 PHE CB C 3.156 -7.215 0.893 1.00 . A A . 30 PHE CB 1 1
15 20774 1 1 30 PHE CD1 C 3.557 -5.263 -0.653 1.00 . A A . 30 PHE CD1 1 1
15 20775 1 1 30 PHE CD2 C 3.329 -7.482 -1.616 1.00 . A A . 30 PHE CD2 1 1
15 20776 1 1 30 PHE CE1 C 3.740 -4.726 -1.936 1.00 . A A . 30 PHE CE1 1 1
15 20777 1 1 30 PHE CE2 C 3.511 -6.944 -2.898 1.00 . A A . 30 PHE CE2 1 1
15 20778 1 1 30 PHE CG C 3.352 -6.641 -0.492 1.00 . A A . 30 PHE CG 1 1
15 20779 1 1 30 PHE CZ C 3.717 -5.567 -3.058 1.00 . A A . 30 PHE CZ 1 1
15 20780 1 1 30 PHE H H 4.348 -9.365 0.728 1.00 . A A . 30 PHE H 1 1
15 20781 1 1 30 PHE HA H 5.232 -6.715 1.139 1.00 . A A . 30 PHE HA 1 1
15 20782 1 1 30 PHE HB2 H 2.663 -8.174 0.819 1.00 . A A . 30 PHE HB2 1 1
15 20783 1 1 30 PHE HB3 H 2.545 -6.541 1.476 1.00 . A A . 30 PHE HB3 1 1
15 20784 1 1 30 PHE HD1 H 3.574 -4.616 0.210 1.00 . A A . 30 PHE HD1 1 1
15 20785 1 1 30 PHE HD2 H 3.170 -8.543 -1.496 1.00 . A A . 30 PHE HD2 1 1
15 20786 1 1 30 PHE HE1 H 3.898 -3.665 -2.059 1.00 . A A . 30 PHE HE1 1 1
15 20787 1 1 30 PHE HE2 H 3.494 -7.591 -3.762 1.00 . A A . 30 PHE HE2 1 1
15 20788 1 1 30 PHE HZ H 3.857 -5.152 -4.045 1.00 . A A . 30 PHE HZ 1 1
15 20789 1 1 30 PHE N N 4.907 -8.805 1.304 1.00 . A A . 30 PHE N 1 1
15 20790 1 1 30 PHE O O 4.740 -6.082 3.569 1.00 . A A . 30 PHE O 1 1
15 20791 1 1 31 GLY C C 4.977 -7.642 5.973 1.00 . A A . 31 GLY C 1 1
15 20792 1 1 31 GLY CA C 3.632 -7.837 5.269 1.00 . A A . 31 GLY CA 1 1
15 20793 1 1 31 GLY H H 3.525 -8.896 3.393 1.00 . A A . 31 GLY H 1 1
15 20794 1 1 31 GLY HA2 H 3.024 -6.954 5.404 1.00 . A A . 31 GLY HA2 1 1
15 20795 1 1 31 GLY HA3 H 3.124 -8.689 5.695 1.00 . A A . 31 GLY HA3 1 1
15 20796 1 1 31 GLY N N 3.845 -8.069 3.811 1.00 . A A . 31 GLY N 1 1
15 20797 1 1 31 GLY O O 5.155 -6.722 6.749 1.00 . A A . 31 GLY O 1 1
15 20798 1 1 32 LYS C C 7.974 -7.208 6.060 1.00 . A A . 32 LYS C 1 1
15 20799 1 1 32 LYS CA C 7.197 -8.449 6.503 1.00 . A A . 32 LYS CA 1 1
15 20800 1 1 32 LYS CB C 7.955 -9.719 6.116 1.00 . A A . 32 LYS CB 1 1
15 20801 1 1 32 LYS CD C 8.041 -12.201 6.365 1.00 . A A . 32 LYS CD 1 1
15 20802 1 1 32 LYS CE C 7.362 -13.420 6.994 1.00 . A A . 32 LYS CE 1 1
15 20803 1 1 32 LYS CG C 7.278 -10.933 6.754 1.00 . A A . 32 LYS CG 1 1
15 20804 1 1 32 LYS H H 5.721 -9.306 5.185 1.00 . A A . 32 LYS H 1 1
15 20805 1 1 32 LYS HA H 7.028 -8.431 7.567 1.00 . A A . 32 LYS HA 1 1
15 20806 1 1 32 LYS HB2 H 7.950 -9.827 5.042 1.00 . A A . 32 LYS HB2 1 1
15 20807 1 1 32 LYS HB3 H 8.976 -9.649 6.465 1.00 . A A . 32 LYS HB3 1 1
15 20808 1 1 32 LYS HD2 H 8.043 -12.304 5.290 1.00 . A A . 32 LYS HD2 1 1
15 20809 1 1 32 LYS HD3 H 9.058 -12.133 6.723 1.00 . A A . 32 LYS HD3 1 1
15 20810 1 1 32 LYS HE2 H 7.161 -13.241 8.040 1.00 . A A . 32 LYS HE2 1 1
15 20811 1 1 32 LYS HE3 H 6.448 -13.652 6.468 1.00 . A A . 32 LYS HE3 1 1
15 20812 1 1 32 LYS HG2 H 7.285 -10.825 7.829 1.00 . A A . 32 LYS HG2 1 1
15 20813 1 1 32 LYS HG3 H 6.260 -11.003 6.406 1.00 . A A . 32 LYS HG3 1 1
15 20814 1 1 32 LYS HZ1 H 8.018 -15.362 7.361 1.00 . A A . 32 LYS HZ1 1 1
15 20815 1 1 32 LYS HZ2 H 9.270 -14.224 7.205 1.00 . A A . 32 LYS HZ2 1 1
15 20816 1 1 32 LYS HZ3 H 8.438 -14.769 5.829 1.00 . A A . 32 LYS HZ3 1 1
15 20817 1 1 32 LYS N N 5.901 -8.541 5.771 1.00 . A A . 32 LYS N 1 1
15 20818 1 1 32 LYS NZ N 8.346 -14.527 6.835 1.00 . A A . 32 LYS NZ 1 1
15 20819 1 1 32 LYS O O 8.580 -6.521 6.861 1.00 . A A . 32 LYS O 1 1
15 20820 1 1 33 LEU C C 8.051 -4.434 4.863 1.00 . A A . 33 LEU C 1 1
15 20821 1 1 33 LEU CA C 8.689 -5.708 4.300 1.00 . A A . 33 LEU CA 1 1
15 20822 1 1 33 LEU CB C 8.559 -5.758 2.777 1.00 . A A . 33 LEU CB 1 1
15 20823 1 1 33 LEU CD1 C 9.257 -6.974 0.707 1.00 . A A . 33 LEU CD1 1 1
15 20824 1 1 33 LEU CD2 C 10.859 -6.725 2.608 1.00 . A A . 33 LEU CD2 1 1
15 20825 1 1 33 LEU CG C 9.390 -6.923 2.230 1.00 . A A . 33 LEU CG 1 1
15 20826 1 1 33 LEU H H 7.456 -7.470 4.161 1.00 . A A . 33 LEU H 1 1
15 20827 1 1 33 LEU HA H 9.729 -5.763 4.582 1.00 . A A . 33 LEU HA 1 1
15 20828 1 1 33 LEU HB2 H 7.521 -5.899 2.509 1.00 . A A . 33 LEU HB2 1 1
15 20829 1 1 33 LEU HB3 H 8.917 -4.831 2.354 1.00 . A A . 33 LEU HB3 1 1
15 20830 1 1 33 LEU HD11 H 8.463 -6.313 0.392 1.00 . A A . 33 LEU HD11 1 1
15 20831 1 1 33 LEU HD12 H 9.028 -7.984 0.399 1.00 . A A . 33 LEU HD12 1 1
15 20832 1 1 33 LEU HD13 H 10.186 -6.662 0.254 1.00 . A A . 33 LEU HD13 1 1
15 20833 1 1 33 LEU HD21 H 11.051 -5.674 2.766 1.00 . A A . 33 LEU HD21 1 1
15 20834 1 1 33 LEU HD22 H 11.488 -7.090 1.810 1.00 . A A . 33 LEU HD22 1 1
15 20835 1 1 33 LEU HD23 H 11.074 -7.272 3.514 1.00 . A A . 33 LEU HD23 1 1
15 20836 1 1 33 LEU HG H 9.033 -7.851 2.652 1.00 . A A . 33 LEU HG 1 1
15 20837 1 1 33 LEU N N 7.955 -6.909 4.791 1.00 . A A . 33 LEU N 1 1
15 20838 1 1 33 LEU O O 8.732 -3.502 5.240 1.00 . A A . 33 LEU O 1 1
15 20839 1 1 34 ALA C C 6.511 -2.914 6.901 1.00 . A A . 34 ALA C 1 1
15 20840 1 1 34 ALA CA C 6.067 -3.179 5.463 1.00 . A A . 34 ALA CA 1 1
15 20841 1 1 34 ALA CB C 4.580 -3.528 5.431 1.00 . A A . 34 ALA CB 1 1
15 20842 1 1 34 ALA H H 6.217 -5.148 4.616 1.00 . A A . 34 ALA H 1 1
15 20843 1 1 34 ALA HA H 6.260 -2.322 4.838 1.00 . A A . 34 ALA HA 1 1
15 20844 1 1 34 ALA HB1 H 3.997 -2.633 5.593 1.00 . A A . 34 ALA HB1 1 1
15 20845 1 1 34 ALA HB2 H 4.362 -4.245 6.208 1.00 . A A . 34 ALA HB2 1 1
15 20846 1 1 34 ALA HB3 H 4.329 -3.951 4.470 1.00 . A A . 34 ALA HB3 1 1
15 20847 1 1 34 ALA N N 6.749 -4.389 4.925 1.00 . A A . 34 ALA N 1 1
15 20848 1 1 34 ALA O O 6.878 -1.812 7.252 1.00 . A A . 34 ALA O 1 1
15 20849 1 1 35 LYS C C 8.323 -3.233 9.244 1.00 . A A . 35 LYS C 1 1
15 20850 1 1 35 LYS CA C 6.867 -3.701 9.160 1.00 . A A . 35 LYS CA 1 1
15 20851 1 1 35 LYS CB C 6.707 -5.069 9.821 1.00 . A A . 35 LYS CB 1 1
15 20852 1 1 35 LYS CD C 6.936 -6.340 11.959 1.00 . A A . 35 LYS CD 1 1
15 20853 1 1 35 LYS CE C 7.353 -6.248 13.428 1.00 . A A . 35 LYS CE 1 1
15 20854 1 1 35 LYS CG C 7.098 -4.971 11.297 1.00 . A A . 35 LYS CG 1 1
15 20855 1 1 35 LYS H H 6.152 -4.793 7.441 1.00 . A A . 35 LYS H 1 1
15 20856 1 1 35 LYS HA H 6.214 -2.986 9.634 1.00 . A A . 35 LYS HA 1 1
15 20857 1 1 35 LYS HB2 H 5.677 -5.389 9.742 1.00 . A A . 35 LYS HB2 1 1
15 20858 1 1 35 LYS HB3 H 7.345 -5.786 9.328 1.00 . A A . 35 LYS HB3 1 1
15 20859 1 1 35 LYS HD2 H 5.903 -6.650 11.897 1.00 . A A . 35 LYS HD2 1 1
15 20860 1 1 35 LYS HD3 H 7.560 -7.061 11.451 1.00 . A A . 35 LYS HD3 1 1
15 20861 1 1 35 LYS HE2 H 7.748 -7.194 13.766 1.00 . A A . 35 LYS HE2 1 1
15 20862 1 1 35 LYS HE3 H 8.083 -5.464 13.563 1.00 . A A . 35 LYS HE3 1 1
15 20863 1 1 35 LYS HG2 H 8.126 -4.652 11.376 1.00 . A A . 35 LYS HG2 1 1
15 20864 1 1 35 LYS HG3 H 6.459 -4.254 11.792 1.00 . A A . 35 LYS HG3 1 1
15 20865 1 1 35 LYS HZ1 H 6.285 -5.909 15.183 1.00 . A A . 35 LYS HZ1 1 1
15 20866 1 1 35 LYS HZ2 H 5.373 -6.634 13.947 1.00 . A A . 35 LYS HZ2 1 1
15 20867 1 1 35 LYS HZ3 H 5.759 -4.981 13.864 1.00 . A A . 35 LYS HZ3 1 1
15 20868 1 1 35 LYS N N 6.465 -3.910 7.740 1.00 . A A . 35 LYS N 1 1
15 20869 1 1 35 LYS NZ N 6.098 -5.918 14.160 1.00 . A A . 35 LYS NZ 1 1
15 20870 1 1 35 LYS O O 8.650 -2.331 9.987 1.00 . A A . 35 LYS O 1 1
15 20871 1 1 36 LYS C C 10.910 -2.094 8.260 1.00 . A A . 36 LYS C 1 1
15 20872 1 1 36 LYS CA C 10.656 -3.550 8.679 1.00 . A A . 36 LYS CA 1 1
15 20873 1 1 36 LYS CB C 11.373 -4.516 7.734 1.00 . A A . 36 LYS CB 1 1
15 20874 1 1 36 LYS CD C 13.592 -5.521 7.175 1.00 . A A . 36 LYS CD 1 1
15 20875 1 1 36 LYS CE C 15.104 -5.295 7.216 1.00 . A A . 36 LYS CE 1 1
15 20876 1 1 36 LYS CG C 12.886 -4.391 7.928 1.00 . A A . 36 LYS CG 1 1
15 20877 1 1 36 LYS H H 8.935 -4.666 8.012 1.00 . A A . 36 LYS H 1 1
15 20878 1 1 36 LYS HA H 10.993 -3.712 9.690 1.00 . A A . 36 LYS HA 1 1
15 20879 1 1 36 LYS HB2 H 11.065 -5.527 7.952 1.00 . A A . 36 LYS HB2 1 1
15 20880 1 1 36 LYS HB3 H 11.121 -4.276 6.712 1.00 . A A . 36 LYS HB3 1 1
15 20881 1 1 36 LYS HD2 H 13.356 -6.466 7.641 1.00 . A A . 36 LYS HD2 1 1
15 20882 1 1 36 LYS HD3 H 13.257 -5.533 6.147 1.00 . A A . 36 LYS HD3 1 1
15 20883 1 1 36 LYS HE2 H 15.408 -4.643 6.411 1.00 . A A . 36 LYS HE2 1 1
15 20884 1 1 36 LYS HE3 H 15.396 -4.879 8.168 1.00 . A A . 36 LYS HE3 1 1
15 20885 1 1 36 LYS HG2 H 13.221 -3.439 7.544 1.00 . A A . 36 LYS HG2 1 1
15 20886 1 1 36 LYS HG3 H 13.121 -4.459 8.981 1.00 . A A . 36 LYS HG3 1 1
15 20887 1 1 36 LYS HZ1 H 15.843 -7.091 7.968 1.00 . A A . 36 LYS HZ1 1 1
15 20888 1 1 36 LYS HZ2 H 16.611 -6.567 6.546 1.00 . A A . 36 LYS HZ2 1 1
15 20889 1 1 36 LYS HZ3 H 15.053 -7.241 6.474 1.00 . A A . 36 LYS HZ3 1 1
15 20890 1 1 36 LYS N N 9.210 -3.897 8.556 1.00 . A A . 36 LYS N 1 1
15 20891 1 1 36 LYS NZ N 15.698 -6.651 7.037 1.00 . A A . 36 LYS NZ 1 1
15 20892 1 1 36 LYS O O 11.661 -1.385 8.900 1.00 . A A . 36 LYS O 1 1
15 20893 1 1 37 HIS C C 9.921 0.764 7.235 1.00 . A A . 37 HIS C 1 1
15 20894 1 1 37 HIS CA C 10.774 -0.338 6.594 1.00 . A A . 37 HIS CA 1 1
15 20895 1 1 37 HIS CB C 10.501 -0.418 5.093 1.00 . A A . 37 HIS CB 1 1
15 20896 1 1 37 HIS CD2 C 11.234 -2.583 3.801 1.00 . A A . 37 HIS CD2 1 1
15 20897 1 1 37 HIS CE1 C 13.379 -2.287 3.885 1.00 . A A . 37 HIS CE1 1 1
15 20898 1 1 37 HIS CG C 11.448 -1.407 4.473 1.00 . A A . 37 HIS CG 1 1
15 20899 1 1 37 HIS H H 9.896 -2.312 6.564 1.00 . A A . 37 HIS H 1 1
15 20900 1 1 37 HIS HA H 11.821 -0.141 6.759 1.00 . A A . 37 HIS HA 1 1
15 20901 1 1 37 HIS HB2 H 9.483 -0.740 4.928 1.00 . A A . 37 HIS HB2 1 1
15 20902 1 1 37 HIS HB3 H 10.649 0.554 4.646 1.00 . A A . 37 HIS HB3 1 1
15 20903 1 1 37 HIS HD1 H 13.302 -0.489 4.929 1.00 . A A . 37 HIS HD1 1 1
15 20904 1 1 37 HIS HD2 H 10.266 -3.015 3.592 1.00 . A A . 37 HIS HD2 1 1
15 20905 1 1 37 HIS HE1 H 14.444 -2.426 3.762 1.00 . A A . 37 HIS HE1 1 1
15 20906 1 1 37 HIS N N 10.414 -1.691 7.121 1.00 . A A . 37 HIS N 1 1
15 20907 1 1 37 HIS ND1 N 12.823 -1.237 4.514 1.00 . A A . 37 HIS ND1 1 1
15 20908 1 1 37 HIS NE2 N 12.456 -3.138 3.430 1.00 . A A . 37 HIS NE2 1 1
15 20909 1 1 37 HIS O O 10.379 1.873 7.432 1.00 . A A . 37 HIS O 1 1
15 20910 1 1 38 SER C C 8.189 2.165 9.236 1.00 . A A . 38 SER C 1 1
15 20911 1 1 38 SER CA C 7.744 1.611 7.880 1.00 . A A . 38 SER CA 1 1
15 20912 1 1 38 SER CB C 6.376 0.944 7.999 1.00 . A A . 38 SER CB 1 1
15 20913 1 1 38 SER H H 8.281 -0.344 7.153 1.00 . A A . 38 SER H 1 1
15 20914 1 1 38 SER HA H 7.701 2.401 7.149 1.00 . A A . 38 SER HA 1 1
15 20915 1 1 38 SER HB2 H 6.005 0.706 7.013 1.00 . A A . 38 SER HB2 1 1
15 20916 1 1 38 SER HB3 H 6.469 0.037 8.578 1.00 . A A . 38 SER HB3 1 1
15 20917 1 1 38 SER HG H 4.693 1.914 8.090 1.00 . A A . 38 SER HG 1 1
15 20918 1 1 38 SER N N 8.654 0.520 7.421 1.00 . A A . 38 SER N 1 1
15 20919 1 1 38 SER O O 8.271 3.363 9.418 1.00 . A A . 38 SER O 1 1
15 20920 1 1 38 SER OG O 5.473 1.830 8.645 1.00 . A A . 38 SER OG 1 1
15 20921 1 1 39 ILE C C 8.113 3.077 11.925 1.00 . A A . 39 ILE C 1 1
15 20922 1 1 39 ILE CA C 8.803 1.754 11.569 1.00 . A A . 39 ILE CA 1 1
15 20923 1 1 39 ILE CB C 10.318 1.945 11.516 1.00 . A A . 39 ILE CB 1 1
15 20924 1 1 39 ILE CD1 C 12.481 0.867 10.892 1.00 . A A . 39 ILE CD1 1 1
15 20925 1 1 39 ILE CG1 C 10.989 0.627 11.126 1.00 . A A . 39 ILE CG1 1 1
15 20926 1 1 39 ILE CG2 C 10.823 2.382 12.890 1.00 . A A . 39 ILE CG2 1 1
15 20927 1 1 39 ILE H H 8.314 0.345 10.016 1.00 . A A . 39 ILE H 1 1
15 20928 1 1 39 ILE HA H 8.557 0.994 12.295 1.00 . A A . 39 ILE HA 1 1
15 20929 1 1 39 ILE HB H 10.560 2.703 10.785 1.00 . A A . 39 ILE HB 1 1
15 20930 1 1 39 ILE HD11 H 12.954 1.129 11.827 1.00 . A A . 39 ILE HD11 1 1
15 20931 1 1 39 ILE HD12 H 12.611 1.673 10.186 1.00 . A A . 39 ILE HD12 1 1
15 20932 1 1 39 ILE HD13 H 12.934 -0.031 10.500 1.00 . A A . 39 ILE HD13 1 1
15 20933 1 1 39 ILE HG12 H 10.859 -0.093 11.919 1.00 . A A . 39 ILE HG12 1 1
15 20934 1 1 39 ILE HG13 H 10.539 0.249 10.219 1.00 . A A . 39 ILE HG13 1 1
15 20935 1 1 39 ILE HG21 H 11.422 1.593 13.319 1.00 . A A . 39 ILE HG21 1 1
15 20936 1 1 39 ILE HG22 H 9.980 2.585 13.534 1.00 . A A . 39 ILE HG22 1 1
15 20937 1 1 39 ILE HG23 H 11.422 3.275 12.787 1.00 . A A . 39 ILE HG23 1 1
15 20938 1 1 39 ILE N N 8.425 1.301 10.193 1.00 . A A . 39 ILE N 1 1
15 20939 1 1 39 ILE O O 8.747 4.024 12.346 1.00 . A A . 39 ILE O 1 1
15 20940 1 1 40 CYS C C 4.745 4.176 12.620 1.00 . A A . 40 CYS C 1 1
15 20941 1 1 40 CYS CA C 6.113 4.450 11.981 1.00 . A A . 40 CYS CA 1 1
15 20942 1 1 40 CYS CB C 5.957 5.116 10.609 1.00 . A A . 40 CYS CB 1 1
15 20943 1 1 40 CYS H H 6.339 2.405 11.332 1.00 . A A . 40 CYS H 1 1
15 20944 1 1 40 CYS HA H 6.706 5.078 12.626 1.00 . A A . 40 CYS HA 1 1
15 20945 1 1 40 CYS HB2 H 5.679 6.151 10.742 1.00 . A A . 40 CYS HB2 1 1
15 20946 1 1 40 CYS HB3 H 6.896 5.060 10.076 1.00 . A A . 40 CYS HB3 1 1
15 20947 1 1 40 CYS HG H 4.314 4.892 9.020 1.00 . A A . 40 CYS HG 1 1
15 20948 1 1 40 CYS N N 6.827 3.167 11.709 1.00 . A A . 40 CYS N 1 1
15 20949 1 1 40 CYS O O 4.363 3.037 12.802 1.00 . A A . 40 CYS O 1 1
15 20950 1 1 40 CYS SG S 4.677 4.266 9.650 1.00 . A A . 40 CYS SG 1 1
15 20951 1 1 41 PRO C C 1.720 4.563 12.655 1.00 . A A . 41 PRO C 1 1
15 20952 1 1 41 PRO CA C 2.750 5.111 13.641 1.00 . A A . 41 PRO CA 1 1
15 20953 1 1 41 PRO CB C 2.394 6.537 14.067 1.00 . A A . 41 PRO CB 1 1
15 20954 1 1 41 PRO CD C 4.460 6.632 12.786 1.00 . A A . 41 PRO CD 1 1
15 20955 1 1 41 PRO CG C 3.597 7.384 13.763 1.00 . A A . 41 PRO CG 1 1
15 20956 1 1 41 PRO HA H 2.825 4.468 14.505 1.00 . A A . 41 PRO HA 1 1
15 20957 1 1 41 PRO HB2 H 1.541 6.889 13.507 1.00 . A A . 41 PRO HB2 1 1
15 20958 1 1 41 PRO HB3 H 2.180 6.565 15.125 1.00 . A A . 41 PRO HB3 1 1
15 20959 1 1 41 PRO HD2 H 4.251 6.950 11.774 1.00 . A A . 41 PRO HD2 1 1
15 20960 1 1 41 PRO HD3 H 5.505 6.768 13.020 1.00 . A A . 41 PRO HD3 1 1
15 20961 1 1 41 PRO HG2 H 3.281 8.321 13.326 1.00 . A A . 41 PRO HG2 1 1
15 20962 1 1 41 PRO HG3 H 4.151 7.573 14.670 1.00 . A A . 41 PRO HG3 1 1
15 20963 1 1 41 PRO N N 4.068 5.237 12.974 1.00 . A A . 41 PRO N 1 1
15 20964 1 1 41 PRO O O 0.776 5.229 12.281 1.00 . A A . 41 PRO O 1 1
15 20965 1 1 42 SER C C 1.583 1.439 10.702 1.00 . A A . 42 SER C 1 1
15 20966 1 1 42 SER CA C 0.952 2.701 11.285 1.00 . A A . 42 SER CA 1 1
15 20967 1 1 42 SER CB C 0.683 3.715 10.167 1.00 . A A . 42 SER CB 1 1
15 20968 1 1 42 SER H H 2.669 2.834 12.580 1.00 . A A . 42 SER H 1 1
15 20969 1 1 42 SER HA H 0.026 2.453 11.785 1.00 . A A . 42 SER HA 1 1
15 20970 1 1 42 SER HB2 H 0.635 3.195 9.222 1.00 . A A . 42 SER HB2 1 1
15 20971 1 1 42 SER HB3 H -0.264 4.207 10.350 1.00 . A A . 42 SER HB3 1 1
15 20972 1 1 42 SER HG H 1.326 5.550 10.188 1.00 . A A . 42 SER HG 1 1
15 20973 1 1 42 SER N N 1.903 3.343 12.244 1.00 . A A . 42 SER N 1 1
15 20974 1 1 42 SER O O 0.924 0.452 10.534 1.00 . A A . 42 SER O 1 1
15 20975 1 1 42 SER OG O 1.724 4.680 10.115 1.00 . A A . 42 SER OG 1 1
15 20976 1 1 43 GLY C C 3.014 -0.995 10.474 1.00 . A A . 43 GLY C 1 1
15 20977 1 1 43 GLY CA C 3.476 0.268 9.741 1.00 . A A . 43 GLY CA 1 1
15 20978 1 1 43 GLY H H 3.364 2.293 10.464 1.00 . A A . 43 GLY H 1 1
15 20979 1 1 43 GLY HA2 H 3.192 0.204 8.701 1.00 . A A . 43 GLY HA2 1 1
15 20980 1 1 43 GLY HA3 H 4.549 0.353 9.818 1.00 . A A . 43 GLY HA3 1 1
15 20981 1 1 43 GLY N N 2.842 1.472 10.355 1.00 . A A . 43 GLY N 1 1
15 20982 1 1 43 GLY O O 2.728 -2.005 9.862 1.00 . A A . 43 GLY O 1 1
15 20983 1 1 44 LYS C C 0.913 -2.453 11.994 1.00 . A A . 44 LYS C 1 1
15 20984 1 1 44 LYS CA C 2.315 -2.103 12.509 1.00 . A A . 44 LYS CA 1 1
15 20985 1 1 44 LYS CB C 2.252 -1.650 13.968 1.00 . A A . 44 LYS CB 1 1
15 20986 1 1 44 LYS CD C 4.510 -2.537 14.569 1.00 . A A . 44 LYS CD 1 1
15 20987 1 1 44 LYS CE C 5.920 -2.154 15.021 1.00 . A A . 44 LYS CE 1 1
15 20988 1 1 44 LYS CG C 3.655 -1.274 14.449 1.00 . A A . 44 LYS CG 1 1
15 20989 1 1 44 LYS H H 3.031 -0.080 12.241 1.00 . A A . 44 LYS H 1 1
15 20990 1 1 44 LYS HA H 2.978 -2.949 12.413 1.00 . A A . 44 LYS HA 1 1
15 20991 1 1 44 LYS HB2 H 1.601 -0.792 14.049 1.00 . A A . 44 LYS HB2 1 1
15 20992 1 1 44 LYS HB3 H 1.865 -2.454 14.577 1.00 . A A . 44 LYS HB3 1 1
15 20993 1 1 44 LYS HD2 H 4.067 -3.205 15.293 1.00 . A A . 44 LYS HD2 1 1
15 20994 1 1 44 LYS HD3 H 4.560 -3.029 13.609 1.00 . A A . 44 LYS HD3 1 1
15 20995 1 1 44 LYS HE2 H 6.483 -3.038 15.282 1.00 . A A . 44 LYS HE2 1 1
15 20996 1 1 44 LYS HE3 H 6.427 -1.600 14.245 1.00 . A A . 44 LYS HE3 1 1
15 20997 1 1 44 LYS HG2 H 4.108 -0.596 13.741 1.00 . A A . 44 LYS HG2 1 1
15 20998 1 1 44 LYS HG3 H 3.586 -0.794 15.413 1.00 . A A . 44 LYS HG3 1 1
15 20999 1 1 44 LYS HZ1 H 5.006 -1.733 16.843 1.00 . A A . 44 LYS HZ1 1 1
15 21000 1 1 44 LYS HZ2 H 5.383 -0.357 15.922 1.00 . A A . 44 LYS HZ2 1 1
15 21001 1 1 44 LYS HZ3 H 6.612 -1.200 16.737 1.00 . A A . 44 LYS HZ3 1 1
15 21002 1 1 44 LYS N N 2.856 -0.925 11.767 1.00 . A A . 44 LYS N 1 1
15 21003 1 1 44 LYS NZ N 5.715 -1.296 16.222 1.00 . A A . 44 LYS NZ 1 1
15 21004 1 1 44 LYS O O 0.537 -3.605 11.904 1.00 . A A . 44 LYS O 1 1
15 21005 1 1 45 ARG C C -1.429 -1.490 9.767 1.00 . A A . 45 ARG C 1 1
15 21006 1 1 45 ARG CA C -1.290 -1.681 11.293 1.00 . A A . 45 ARG CA 1 1
15 21007 1 1 45 ARG CB C -2.073 -0.619 12.083 1.00 . A A . 45 ARG CB 1 1
15 21008 1 1 45 ARG CD C -4.390 -1.341 11.492 1.00 . A A . 45 ARG CD 1 1
15 21009 1 1 45 ARG CG C -3.358 -0.221 11.355 1.00 . A A . 45 ARG CG 1 1
15 21010 1 1 45 ARG CZ C -5.610 -2.208 13.405 1.00 . A A . 45 ARG CZ 1 1
15 21011 1 1 45 ARG H H 0.440 -0.537 11.856 1.00 . A A . 45 ARG H 1 1
15 21012 1 1 45 ARG HA H -1.618 -2.668 11.580 1.00 . A A . 45 ARG HA 1 1
15 21013 1 1 45 ARG HB2 H -2.325 -1.016 13.055 1.00 . A A . 45 ARG HB2 1 1
15 21014 1 1 45 ARG HB3 H -1.453 0.257 12.208 1.00 . A A . 45 ARG HB3 1 1
15 21015 1 1 45 ARG HD2 H -5.239 -1.151 10.851 1.00 . A A . 45 ARG HD2 1 1
15 21016 1 1 45 ARG HD3 H -3.945 -2.296 11.255 1.00 . A A . 45 ARG HD3 1 1
15 21017 1 1 45 ARG HE H -4.469 -0.586 13.507 1.00 . A A . 45 ARG HE 1 1
15 21018 1 1 45 ARG HG2 H -3.753 0.682 11.798 1.00 . A A . 45 ARG HG2 1 1
15 21019 1 1 45 ARG HG3 H -3.146 -0.043 10.315 1.00 . A A . 45 ARG HG3 1 1
15 21020 1 1 45 ARG HH11 H -5.783 -3.205 11.676 1.00 . A A . 45 ARG HH11 1 1
15 21021 1 1 45 ARG HH12 H -6.674 -3.856 13.011 1.00 . A A . 45 ARG HH12 1 1
15 21022 1 1 45 ARG HH21 H -5.626 -1.429 15.250 1.00 . A A . 45 ARG HH21 1 1
15 21023 1 1 45 ARG HH22 H -6.585 -2.854 15.030 1.00 . A A . 45 ARG HH22 1 1
15 21024 1 1 45 ARG N N 0.120 -1.454 11.724 1.00 . A A . 45 ARG N 1 1
15 21025 1 1 45 ARG NE N -4.803 -1.299 12.924 1.00 . A A . 45 ARG NE 1 1
15 21026 1 1 45 ARG NH1 N -6.057 -3.164 12.636 1.00 . A A . 45 ARG NH1 1 1
15 21027 1 1 45 ARG NH2 N -5.968 -2.160 14.659 1.00 . A A . 45 ARG NH2 1 1
15 21028 1 1 45 ARG O O -2.084 -2.261 9.094 1.00 . A A . 45 ARG O 1 1
15 21029 1 1 46 GLY C C -0.446 -1.444 6.981 1.00 . A A . 46 GLY C 1 1
15 21030 1 1 46 GLY CA C -0.899 -0.207 7.757 1.00 . A A . 46 GLY CA 1 1
15 21031 1 1 46 GLY H H -0.295 0.136 9.794 1.00 . A A . 46 GLY H 1 1
15 21032 1 1 46 GLY HA2 H -1.915 0.035 7.489 1.00 . A A . 46 GLY HA2 1 1
15 21033 1 1 46 GLY HA3 H -0.257 0.625 7.507 1.00 . A A . 46 GLY HA3 1 1
15 21034 1 1 46 GLY N N -0.817 -0.469 9.226 1.00 . A A . 46 GLY N 1 1
15 21035 1 1 46 GLY O O -1.008 -1.787 5.960 1.00 . A A . 46 GLY O 1 1
15 21036 1 1 47 GLY C C -0.169 -4.461 6.933 1.00 . A A . 47 GLY C 1 1
15 21037 1 1 47 GLY CA C 0.949 -3.419 6.825 1.00 . A A . 47 GLY CA 1 1
15 21038 1 1 47 GLY H H 0.925 -1.893 8.345 1.00 . A A . 47 GLY H 1 1
15 21039 1 1 47 GLY HA2 H 1.158 -3.222 5.784 1.00 . A A . 47 GLY HA2 1 1
15 21040 1 1 47 GLY HA3 H 1.837 -3.793 7.302 1.00 . A A . 47 GLY HA3 1 1
15 21041 1 1 47 GLY N N 0.519 -2.158 7.494 1.00 . A A . 47 GLY N 1 1
15 21042 1 1 47 GLY O O -0.094 -5.527 6.354 1.00 . A A . 47 GLY O 1 1
15 21043 1 1 48 ASP C C -3.520 -4.401 8.472 1.00 . A A . 48 ASP C 1 1
15 21044 1 1 48 ASP CA C -2.346 -5.109 7.793 1.00 . A A . 48 ASP CA 1 1
15 21045 1 1 48 ASP CB C -1.811 -6.237 8.675 1.00 . A A . 48 ASP CB 1 1
15 21046 1 1 48 ASP CG C -2.771 -7.427 8.623 1.00 . A A . 48 ASP CG 1 1
15 21047 1 1 48 ASP H H -1.254 -3.289 8.109 1.00 . A A . 48 ASP H 1 1
15 21048 1 1 48 ASP HA H -2.637 -5.494 6.829 1.00 . A A . 48 ASP HA 1 1
15 21049 1 1 48 ASP HB2 H -0.838 -6.544 8.317 1.00 . A A . 48 ASP HB2 1 1
15 21050 1 1 48 ASP HB3 H -1.726 -5.887 9.694 1.00 . A A . 48 ASP HB3 1 1
15 21051 1 1 48 ASP N N -1.212 -4.154 7.656 1.00 . A A . 48 ASP N 1 1
15 21052 1 1 48 ASP O O -3.899 -4.719 9.581 1.00 . A A . 48 ASP O 1 1
15 21053 1 1 48 ASP OD1 O -3.901 -7.232 8.208 1.00 . A A . 48 ASP OD1 1 1
15 21054 1 1 48 ASP OD2 O -2.359 -8.511 9.000 1.00 . A A . 48 ASP OD2 1 1
15 21055 1 1 49 LEU C C -6.451 -3.503 8.492 1.00 . A A . 49 LEU C 1 1
15 21056 1 1 49 LEU CA C -5.190 -2.637 8.426 1.00 . A A . 49 LEU CA 1 1
15 21057 1 1 49 LEU CB C -5.403 -1.433 7.500 1.00 . A A . 49 LEU CB 1 1
15 21058 1 1 49 LEU CD1 C -3.908 0.124 6.246 1.00 . A A . 49 LEU CD1 1 1
15 21059 1 1 49 LEU CD2 C -4.551 0.657 8.596 1.00 . A A . 49 LEU CD2 1 1
15 21060 1 1 49 LEU CG C -4.213 -0.474 7.619 1.00 . A A . 49 LEU CG 1 1
15 21061 1 1 49 LEU H H -3.726 -3.158 6.936 1.00 . A A . 49 LEU H 1 1
15 21062 1 1 49 LEU HA H -4.918 -2.297 9.412 1.00 . A A . 49 LEU HA 1 1
15 21063 1 1 49 LEU HB2 H -5.486 -1.771 6.477 1.00 . A A . 49 LEU HB2 1 1
15 21064 1 1 49 LEU HB3 H -6.308 -0.918 7.782 1.00 . A A . 49 LEU HB3 1 1
15 21065 1 1 49 LEU HD11 H -3.113 -0.436 5.777 1.00 . A A . 49 LEU HD11 1 1
15 21066 1 1 49 LEU HD12 H -3.604 1.154 6.361 1.00 . A A . 49 LEU HD12 1 1
15 21067 1 1 49 LEU HD13 H -4.793 0.078 5.629 1.00 . A A . 49 LEU HD13 1 1
15 21068 1 1 49 LEU HD21 H -4.881 0.238 9.534 1.00 . A A . 49 LEU HD21 1 1
15 21069 1 1 49 LEU HD22 H -5.336 1.270 8.178 1.00 . A A . 49 LEU HD22 1 1
15 21070 1 1 49 LEU HD23 H -3.669 1.265 8.764 1.00 . A A . 49 LEU HD23 1 1
15 21071 1 1 49 LEU HG H -3.353 -1.015 7.980 1.00 . A A . 49 LEU HG 1 1
15 21072 1 1 49 LEU N N -4.070 -3.410 7.819 1.00 . A A . 49 LEU N 1 1
15 21073 1 1 49 LEU O O -7.328 -3.275 9.301 1.00 . A A . 49 LEU O 1 1
15 21074 1 1 50 GLY C C -8.727 -4.763 6.444 1.00 . A A . 50 GLY C 1 1
15 21075 1 1 50 GLY CA C -7.824 -5.269 7.569 1.00 . A A . 50 GLY CA 1 1
15 21076 1 1 50 GLY H H -5.889 -4.590 6.923 1.00 . A A . 50 GLY H 1 1
15 21077 1 1 50 GLY HA2 H -7.569 -6.304 7.389 1.00 . A A . 50 GLY HA2 1 1
15 21078 1 1 50 GLY HA3 H -8.339 -5.184 8.513 1.00 . A A . 50 GLY HA3 1 1
15 21079 1 1 50 GLY N N -6.582 -4.451 7.602 1.00 . A A . 50 GLY N 1 1
15 21080 1 1 50 GLY O O -8.262 -4.384 5.386 1.00 . A A . 50 GLY O 1 1
15 21081 1 1 51 GLU C C -11.616 -2.997 5.991 1.00 . A A . 51 GLU C 1 1
15 21082 1 1 51 GLU CA C -10.938 -4.309 5.579 1.00 . A A . 51 GLU CA 1 1
15 21083 1 1 51 GLU CB C -11.966 -5.429 5.432 1.00 . A A . 51 GLU CB 1 1
15 21084 1 1 51 GLU CD C -13.635 -6.454 3.881 1.00 . A A . 51 GLU CD 1 1
15 21085 1 1 51 GLU CG C -12.725 -5.248 4.118 1.00 . A A . 51 GLU CG 1 1
15 21086 1 1 51 GLU H H -10.373 -5.095 7.505 1.00 . A A . 51 GLU H 1 1
15 21087 1 1 51 GLU HA H -10.401 -4.179 4.652 1.00 . A A . 51 GLU HA 1 1
15 21088 1 1 51 GLU HB2 H -11.462 -6.384 5.428 1.00 . A A . 51 GLU HB2 1 1
15 21089 1 1 51 GLU HB3 H -12.660 -5.392 6.258 1.00 . A A . 51 GLU HB3 1 1
15 21090 1 1 51 GLU HG2 H -13.322 -4.349 4.167 1.00 . A A . 51 GLU HG2 1 1
15 21091 1 1 51 GLU HG3 H -12.018 -5.165 3.305 1.00 . A A . 51 GLU HG3 1 1
15 21092 1 1 51 GLU N N -10.014 -4.771 6.652 1.00 . A A . 51 GLU N 1 1
15 21093 1 1 51 GLU O O -12.086 -2.849 7.101 1.00 . A A . 51 GLU O 1 1
15 21094 1 1 51 GLU OE1 O -13.632 -7.346 4.713 1.00 . A A . 51 GLU OE1 1 1
15 21095 1 1 51 GLU OE2 O -14.319 -6.466 2.871 1.00 . A A . 51 GLU OE2 1 1
15 21096 1 1 52 PHE C C -12.939 -0.125 4.207 1.00 . A A . 52 PHE C 1 1
15 21097 1 1 52 PHE CA C -12.262 -0.717 5.445 1.00 . A A . 52 PHE CA 1 1
15 21098 1 1 52 PHE CB C -11.093 0.164 5.890 1.00 . A A . 52 PHE CB 1 1
15 21099 1 1 52 PHE CD1 C -10.256 0.722 3.574 1.00 . A A . 52 PHE CD1 1 1
15 21100 1 1 52 PHE CD2 C -8.764 -0.420 5.113 1.00 . A A . 52 PHE CD2 1 1
15 21101 1 1 52 PHE CE1 C -9.255 0.716 2.596 1.00 . A A . 52 PHE CE1 1 1
15 21102 1 1 52 PHE CE2 C -7.761 -0.424 4.133 1.00 . A A . 52 PHE CE2 1 1
15 21103 1 1 52 PHE CG C -10.013 0.155 4.834 1.00 . A A . 52 PHE CG 1 1
15 21104 1 1 52 PHE CZ C -8.006 0.144 2.875 1.00 . A A . 52 PHE CZ 1 1
15 21105 1 1 52 PHE H H -11.241 -2.175 4.226 1.00 . A A . 52 PHE H 1 1
15 21106 1 1 52 PHE HA H -12.972 -0.820 6.249 1.00 . A A . 52 PHE HA 1 1
15 21107 1 1 52 PHE HB2 H -11.443 1.173 6.037 1.00 . A A . 52 PHE HB2 1 1
15 21108 1 1 52 PHE HB3 H -10.691 -0.215 6.819 1.00 . A A . 52 PHE HB3 1 1
15 21109 1 1 52 PHE HD1 H -11.212 1.166 3.357 1.00 . A A . 52 PHE HD1 1 1
15 21110 1 1 52 PHE HD2 H -8.576 -0.857 6.082 1.00 . A A . 52 PHE HD2 1 1
15 21111 1 1 52 PHE HE1 H -9.446 1.149 1.627 1.00 . A A . 52 PHE HE1 1 1
15 21112 1 1 52 PHE HE2 H -6.798 -0.865 4.349 1.00 . A A . 52 PHE HE2 1 1
15 21113 1 1 52 PHE HZ H -7.234 0.143 2.121 1.00 . A A . 52 PHE HZ 1 1
15 21114 1 1 52 PHE N N -11.644 -2.035 5.108 1.00 . A A . 52 PHE N 1 1
15 21115 1 1 52 PHE O O -12.719 -0.570 3.101 1.00 . A A . 52 PHE O 1 1
15 21116 1 1 53 ARG C C -13.400 2.221 2.318 1.00 . A A . 53 ARG C 1 1
15 21117 1 1 53 ARG CA C -14.426 1.493 3.191 1.00 . A A . 53 ARG CA 1 1
15 21118 1 1 53 ARG CB C -15.452 2.485 3.748 1.00 . A A . 53 ARG CB 1 1
15 21119 1 1 53 ARG CD C -17.622 2.705 4.967 1.00 . A A . 53 ARG CD 1 1
15 21120 1 1 53 ARG CG C -16.572 1.719 4.454 1.00 . A A . 53 ARG CG 1 1
15 21121 1 1 53 ARG CZ C -19.873 2.295 5.787 1.00 . A A . 53 ARG CZ 1 1
15 21122 1 1 53 ARG H H -13.915 1.233 5.278 1.00 . A A . 53 ARG H 1 1
15 21123 1 1 53 ARG HA H -14.927 0.732 2.617 1.00 . A A . 53 ARG HA 1 1
15 21124 1 1 53 ARG HB2 H -14.972 3.155 4.448 1.00 . A A . 53 ARG HB2 1 1
15 21125 1 1 53 ARG HB3 H -15.870 3.060 2.936 1.00 . A A . 53 ARG HB3 1 1
15 21126 1 1 53 ARG HD2 H -17.182 3.387 5.680 1.00 . A A . 53 ARG HD2 1 1
15 21127 1 1 53 ARG HD3 H -18.057 3.250 4.142 1.00 . A A . 53 ARG HD3 1 1
15 21128 1 1 53 ARG HE H -18.412 0.958 5.947 1.00 . A A . 53 ARG HE 1 1
15 21129 1 1 53 ARG HG2 H -17.032 1.033 3.758 1.00 . A A . 53 ARG HG2 1 1
15 21130 1 1 53 ARG HG3 H -16.160 1.165 5.286 1.00 . A A . 53 ARG HG3 1 1
15 21131 1 1 53 ARG HH11 H -19.522 4.072 4.931 1.00 . A A . 53 ARG HH11 1 1
15 21132 1 1 53 ARG HH12 H -21.139 3.818 5.494 1.00 . A A . 53 ARG HH12 1 1
15 21133 1 1 53 ARG HH21 H -20.516 0.626 6.685 1.00 . A A . 53 ARG HH21 1 1
15 21134 1 1 53 ARG HH22 H -21.701 1.875 6.487 1.00 . A A . 53 ARG HH22 1 1
15 21135 1 1 53 ARG N N -13.753 0.881 4.378 1.00 . A A . 53 ARG N 1 1
15 21136 1 1 53 ARG NE N -18.652 1.853 5.629 1.00 . A A . 53 ARG NE 1 1
15 21137 1 1 53 ARG NH1 N -20.203 3.489 5.372 1.00 . A A . 53 ARG NH1 1 1
15 21138 1 1 53 ARG NH2 N -20.767 1.539 6.365 1.00 . A A . 53 ARG NH2 1 1
15 21139 1 1 53 ARG O O -12.437 2.771 2.811 1.00 . A A . 53 ARG O 1 1
15 21140 1 1 54 GLN C C -12.545 4.345 0.331 1.00 . A A . 54 GLN C 1 1
15 21141 1 1 54 GLN CA C -12.592 2.830 0.101 1.00 . A A . 54 GLN CA 1 1
15 21142 1 1 54 GLN CB C -13.097 2.515 -1.310 1.00 . A A . 54 GLN CB 1 1
15 21143 1 1 54 GLN CD C -15.014 2.728 -2.899 1.00 . A A . 54 GLN CD 1 1
15 21144 1 1 54 GLN CG C -14.522 3.049 -1.486 1.00 . A A . 54 GLN CG 1 1
15 21145 1 1 54 GLN H H -14.347 1.701 0.653 1.00 . A A . 54 GLN H 1 1
15 21146 1 1 54 GLN HA H -11.614 2.400 0.242 1.00 . A A . 54 GLN HA 1 1
15 21147 1 1 54 GLN HB2 H -12.448 2.982 -2.036 1.00 . A A . 54 GLN HB2 1 1
15 21148 1 1 54 GLN HB3 H -13.093 1.445 -1.463 1.00 . A A . 54 GLN HB3 1 1
15 21149 1 1 54 GLN HE21 H -15.661 4.572 -3.246 1.00 . A A . 54 GLN HE21 1 1
15 21150 1 1 54 GLN HE22 H -15.883 3.474 -4.520 1.00 . A A . 54 GLN HE22 1 1
15 21151 1 1 54 GLN HG2 H -15.175 2.581 -0.765 1.00 . A A . 54 GLN HG2 1 1
15 21152 1 1 54 GLN HG3 H -14.529 4.117 -1.335 1.00 . A A . 54 GLN HG3 1 1
15 21153 1 1 54 GLN N N -13.579 2.184 1.022 1.00 . A A . 54 GLN N 1 1
15 21154 1 1 54 GLN NE2 N -15.565 3.669 -3.614 1.00 . A A . 54 GLN NE2 1 1
15 21155 1 1 54 GLN O O -12.890 5.129 -0.531 1.00 . A A . 54 GLN O 1 1
15 21156 1 1 54 GLN OE1 O -14.894 1.609 -3.356 1.00 . A A . 54 GLN OE1 1 1
15 21157 1 1 55 GLY C C -11.911 6.392 3.312 1.00 . A A . 55 GLY C 1 1
15 21158 1 1 55 GLY CA C -12.067 6.213 1.799 1.00 . A A . 55 GLY CA 1 1
15 21159 1 1 55 GLY H H -11.865 4.106 2.173 1.00 . A A . 55 GLY H 1 1
15 21160 1 1 55 GLY HA2 H -11.228 6.660 1.285 1.00 . A A . 55 GLY HA2 1 1
15 21161 1 1 55 GLY HA3 H -12.982 6.687 1.474 1.00 . A A . 55 GLY HA3 1 1
15 21162 1 1 55 GLY N N -12.129 4.758 1.493 1.00 . A A . 55 GLY N 1 1
15 21163 1 1 55 GLY O O -12.738 7.003 3.960 1.00 . A A . 55 GLY O 1 1
15 21164 1 1 56 GLN C C -9.349 6.899 5.557 1.00 . A A . 56 GLN C 1 1
15 21165 1 1 56 GLN CA C -10.619 6.092 5.342 1.00 . A A . 56 GLN CA 1 1
15 21166 1 1 56 GLN CB C -10.403 4.696 5.947 1.00 . A A . 56 GLN CB 1 1
15 21167 1 1 56 GLN CD C -12.538 3.436 6.268 1.00 . A A . 56 GLN CD 1 1
15 21168 1 1 56 GLN CG C -11.350 3.652 5.336 1.00 . A A . 56 GLN CG 1 1
15 21169 1 1 56 GLN H H -10.157 5.441 3.336 1.00 . A A . 56 GLN H 1 1
15 21170 1 1 56 GLN HA H -11.467 6.574 5.801 1.00 . A A . 56 GLN HA 1 1
15 21171 1 1 56 GLN HB2 H -9.376 4.399 5.777 1.00 . A A . 56 GLN HB2 1 1
15 21172 1 1 56 GLN HB3 H -10.580 4.746 7.012 1.00 . A A . 56 GLN HB3 1 1
15 21173 1 1 56 GLN HE21 H -13.621 4.846 5.398 1.00 . A A . 56 GLN HE21 1 1
15 21174 1 1 56 GLN HE22 H -14.381 4.025 6.687 1.00 . A A . 56 GLN HE22 1 1
15 21175 1 1 56 GLN HG2 H -11.715 3.989 4.382 1.00 . A A . 56 GLN HG2 1 1
15 21176 1 1 56 GLN HG3 H -10.820 2.722 5.206 1.00 . A A . 56 GLN HG3 1 1
15 21177 1 1 56 GLN N N -10.837 5.901 3.878 1.00 . A A . 56 GLN N 1 1
15 21178 1 1 56 GLN NE2 N -13.600 4.165 6.108 1.00 . A A . 56 GLN NE2 1 1
15 21179 1 1 56 GLN O O -9.338 7.909 6.232 1.00 . A A . 56 GLN O 1 1
15 21180 1 1 56 GLN OE1 O -12.496 2.602 7.150 1.00 . A A . 56 GLN OE1 1 1
15 21181 1 1 57 MET C C -6.472 7.890 4.354 1.00 . A A . 57 MET C 1 1
15 21182 1 1 57 MET CA C -6.937 6.947 5.468 1.00 . A A . 57 MET CA 1 1
15 21183 1 1 57 MET CB C -5.983 5.759 5.592 1.00 . A A . 57 MET CB 1 1
15 21184 1 1 57 MET CE C -3.517 4.647 4.042 1.00 . A A . 57 MET CE 1 1
15 21185 1 1 57 MET CG C -4.583 6.266 5.943 1.00 . A A . 57 MET CG 1 1
15 21186 1 1 57 MET H H -8.291 5.464 4.706 1.00 . A A . 57 MET H 1 1
15 21187 1 1 57 MET HA H -7.001 7.463 6.408 1.00 . A A . 57 MET HA 1 1
15 21188 1 1 57 MET HB2 H -6.332 5.096 6.369 1.00 . A A . 57 MET HB2 1 1
15 21189 1 1 57 MET HB3 H -5.948 5.226 4.653 1.00 . A A . 57 MET HB3 1 1
15 21190 1 1 57 MET HE1 H -4.274 3.905 3.830 1.00 . A A . 57 MET HE1 1 1
15 21191 1 1 57 MET HE2 H -2.567 4.306 3.663 1.00 . A A . 57 MET HE2 1 1
15 21192 1 1 57 MET HE3 H -3.778 5.582 3.564 1.00 . A A . 57 MET HE3 1 1
15 21193 1 1 57 MET HG2 H -4.298 7.046 5.252 1.00 . A A . 57 MET HG2 1 1
15 21194 1 1 57 MET HG3 H -4.585 6.658 6.950 1.00 . A A . 57 MET HG3 1 1
15 21195 1 1 57 MET N N -8.251 6.346 5.132 1.00 . A A . 57 MET N 1 1
15 21196 1 1 57 MET O O -6.026 8.991 4.605 1.00 . A A . 57 MET O 1 1
15 21197 1 1 57 MET SD S -3.402 4.899 5.830 1.00 . A A . 57 MET SD 1 1
15 21198 1 1 58 VAL C C -6.747 8.024 0.747 1.00 . A A . 58 VAL C 1 1
15 21199 1 1 58 VAL CA C -5.917 8.235 2.019 1.00 . A A . 58 VAL CA 1 1
15 21200 1 1 58 VAL CB C -4.493 7.706 1.829 1.00 . A A . 58 VAL CB 1 1
15 21201 1 1 58 VAL CG1 C -4.552 6.254 1.354 1.00 . A A . 58 VAL CG1 1 1
15 21202 1 1 58 VAL CG2 C -3.756 8.549 0.785 1.00 . A A . 58 VAL CG2 1 1
15 21203 1 1 58 VAL H H -6.763 6.497 2.970 1.00 . A A . 58 VAL H 1 1
15 21204 1 1 58 VAL HA H -5.891 9.278 2.289 1.00 . A A . 58 VAL HA 1 1
15 21205 1 1 58 VAL HB H -3.964 7.756 2.769 1.00 . A A . 58 VAL HB 1 1
15 21206 1 1 58 VAL HG11 H -4.820 6.230 0.307 1.00 . A A . 58 VAL HG11 1 1
15 21207 1 1 58 VAL HG12 H -5.294 5.719 1.928 1.00 . A A . 58 VAL HG12 1 1
15 21208 1 1 58 VAL HG13 H -3.587 5.791 1.490 1.00 . A A . 58 VAL HG13 1 1
15 21209 1 1 58 VAL HG21 H -4.219 9.521 0.715 1.00 . A A . 58 VAL HG21 1 1
15 21210 1 1 58 VAL HG22 H -3.803 8.055 -0.174 1.00 . A A . 58 VAL HG22 1 1
15 21211 1 1 58 VAL HG23 H -2.722 8.663 1.079 1.00 . A A . 58 VAL HG23 1 1
15 21212 1 1 58 VAL N N -6.473 7.419 3.137 1.00 . A A . 58 VAL N 1 1
15 21213 1 1 58 VAL O O -7.024 6.902 0.368 1.00 . A A . 58 VAL O 1 1
15 21214 1 1 59 PRO C C -7.047 8.300 -2.221 1.00 . A A . 59 PRO C 1 1
15 21215 1 1 59 PRO CA C -7.856 9.044 -1.157 1.00 . A A . 59 PRO CA 1 1
15 21216 1 1 59 PRO CB C -8.053 10.508 -1.555 1.00 . A A . 59 PRO CB 1 1
15 21217 1 1 59 PRO CD C -6.789 10.490 0.505 1.00 . A A . 59 PRO CD 1 1
15 21218 1 1 59 PRO CG C -7.063 11.285 -0.741 1.00 . A A . 59 PRO CG 1 1
15 21219 1 1 59 PRO HA H -8.811 8.570 -1.000 1.00 . A A . 59 PRO HA 1 1
15 21220 1 1 59 PRO HB2 H -7.852 10.638 -2.608 1.00 . A A . 59 PRO HB2 1 1
15 21221 1 1 59 PRO HB3 H -9.059 10.827 -1.324 1.00 . A A . 59 PRO HB3 1 1
15 21222 1 1 59 PRO HD2 H -5.753 10.584 0.796 1.00 . A A . 59 PRO HD2 1 1
15 21223 1 1 59 PRO HD3 H -7.439 10.804 1.308 1.00 . A A . 59 PRO HD3 1 1
15 21224 1 1 59 PRO HG2 H -6.150 11.418 -1.302 1.00 . A A . 59 PRO HG2 1 1
15 21225 1 1 59 PRO HG3 H -7.479 12.248 -0.480 1.00 . A A . 59 PRO HG3 1 1
15 21226 1 1 59 PRO N N -7.087 9.112 0.111 1.00 . A A . 59 PRO N 1 1
15 21227 1 1 59 PRO O O -7.541 7.413 -2.887 1.00 . A A . 59 PRO O 1 1
15 21228 1 1 60 ALA C C -5.208 6.493 -3.438 1.00 . A A . 60 ALA C 1 1
15 21229 1 1 60 ALA CA C -4.946 8.001 -3.405 1.00 . A A . 60 ALA CA 1 1
15 21230 1 1 60 ALA CB C -3.512 8.287 -2.952 1.00 . A A . 60 ALA CB 1 1
15 21231 1 1 60 ALA H H -5.440 9.392 -1.840 1.00 . A A . 60 ALA H 1 1
15 21232 1 1 60 ALA HA H -5.118 8.430 -4.377 1.00 . A A . 60 ALA HA 1 1
15 21233 1 1 60 ALA HB1 H -3.528 8.783 -1.992 1.00 . A A . 60 ALA HB1 1 1
15 21234 1 1 60 ALA HB2 H -3.025 8.922 -3.678 1.00 . A A . 60 ALA HB2 1 1
15 21235 1 1 60 ALA HB3 H -2.968 7.357 -2.866 1.00 . A A . 60 ALA HB3 1 1
15 21236 1 1 60 ALA N N -5.806 8.667 -2.384 1.00 . A A . 60 ALA N 1 1
15 21237 1 1 60 ALA O O -5.124 5.863 -4.473 1.00 . A A . 60 ALA O 1 1
15 21238 1 1 61 PHE C C -6.945 4.092 -3.225 1.00 . A A . 61 PHE C 1 1
15 21239 1 1 61 PHE CA C -5.776 4.437 -2.301 1.00 . A A . 61 PHE CA 1 1
15 21240 1 1 61 PHE CB C -6.132 4.105 -0.852 1.00 . A A . 61 PHE CB 1 1
15 21241 1 1 61 PHE CD1 C -5.680 1.635 -0.640 1.00 . A A . 61 PHE CD1 1 1
15 21242 1 1 61 PHE CD2 C -7.977 2.385 -0.861 1.00 . A A . 61 PHE CD2 1 1
15 21243 1 1 61 PHE CE1 C -6.118 0.306 -0.582 1.00 . A A . 61 PHE CE1 1 1
15 21244 1 1 61 PHE CE2 C -8.418 1.056 -0.801 1.00 . A A . 61 PHE CE2 1 1
15 21245 1 1 61 PHE CG C -6.607 2.675 -0.780 1.00 . A A . 61 PHE CG 1 1
15 21246 1 1 61 PHE CZ C -7.488 0.015 -0.662 1.00 . A A . 61 PHE CZ 1 1
15 21247 1 1 61 PHE H H -5.579 6.424 -1.487 1.00 . A A . 61 PHE H 1 1
15 21248 1 1 61 PHE HA H -4.891 3.897 -2.595 1.00 . A A . 61 PHE HA 1 1
15 21249 1 1 61 PHE HB2 H -5.259 4.228 -0.228 1.00 . A A . 61 PHE HB2 1 1
15 21250 1 1 61 PHE HB3 H -6.915 4.764 -0.512 1.00 . A A . 61 PHE HB3 1 1
15 21251 1 1 61 PHE HD1 H -4.624 1.859 -0.578 1.00 . A A . 61 PHE HD1 1 1
15 21252 1 1 61 PHE HD2 H -8.693 3.188 -0.968 1.00 . A A . 61 PHE HD2 1 1
15 21253 1 1 61 PHE HE1 H -5.402 -0.494 -0.477 1.00 . A A . 61 PHE HE1 1 1
15 21254 1 1 61 PHE HE2 H -9.473 0.832 -0.862 1.00 . A A . 61 PHE HE2 1 1
15 21255 1 1 61 PHE HZ H -7.827 -1.009 -0.617 1.00 . A A . 61 PHE HZ 1 1
15 21256 1 1 61 PHE N N -5.519 5.905 -2.316 1.00 . A A . 61 PHE N 1 1
15 21257 1 1 61 PHE O O -6.899 3.132 -3.968 1.00 . A A . 61 PHE O 1 1
15 21258 1 1 62 ASP C C -8.772 4.613 -5.514 1.00 . A A . 62 ASP C 1 1
15 21259 1 1 62 ASP CA C -9.174 4.551 -4.039 1.00 . A A . 62 ASP CA 1 1
15 21260 1 1 62 ASP CB C -10.200 5.635 -3.712 1.00 . A A . 62 ASP CB 1 1
15 21261 1 1 62 ASP CG C -11.458 5.418 -4.555 1.00 . A A . 62 ASP CG 1 1
15 21262 1 1 62 ASP H H -8.021 5.619 -2.559 1.00 . A A . 62 ASP H 1 1
15 21263 1 1 62 ASP HA H -9.578 3.579 -3.803 1.00 . A A . 62 ASP HA 1 1
15 21264 1 1 62 ASP HB2 H -10.456 5.584 -2.664 1.00 . A A . 62 ASP HB2 1 1
15 21265 1 1 62 ASP HB3 H -9.781 6.605 -3.934 1.00 . A A . 62 ASP HB3 1 1
15 21266 1 1 62 ASP N N -7.999 4.854 -3.173 1.00 . A A . 62 ASP N 1 1
15 21267 1 1 62 ASP O O -9.219 3.825 -6.323 1.00 . A A . 62 ASP O 1 1
15 21268 1 1 62 ASP OD1 O -11.384 4.667 -5.514 1.00 . A A . 62 ASP OD1 1 1
15 21269 1 1 62 ASP OD2 O -12.477 6.004 -4.225 1.00 . A A . 62 ASP OD2 1 1
15 21270 1 1 63 LYS C C -6.881 4.413 -7.793 1.00 . A A . 63 LYS C 1 1
15 21271 1 1 63 LYS CA C -7.561 5.697 -7.306 1.00 . A A . 63 LYS CA 1 1
15 21272 1 1 63 LYS CB C -6.582 6.871 -7.332 1.00 . A A . 63 LYS CB 1 1
15 21273 1 1 63 LYS CD C -8.366 8.481 -8.019 1.00 . A A . 63 LYS CD 1 1
15 21274 1 1 63 LYS CE C -9.061 9.799 -7.671 1.00 . A A . 63 LYS CE 1 1
15 21275 1 1 63 LYS CG C -7.322 8.155 -6.948 1.00 . A A . 63 LYS CG 1 1
15 21276 1 1 63 LYS H H -7.626 6.205 -5.214 1.00 . A A . 63 LYS H 1 1
15 21277 1 1 63 LYS HA H -8.421 5.922 -7.915 1.00 . A A . 63 LYS HA 1 1
15 21278 1 1 63 LYS HB2 H -5.785 6.691 -6.627 1.00 . A A . 63 LYS HB2 1 1
15 21279 1 1 63 LYS HB3 H -6.170 6.974 -8.325 1.00 . A A . 63 LYS HB3 1 1
15 21280 1 1 63 LYS HD2 H -7.881 8.573 -8.979 1.00 . A A . 63 LYS HD2 1 1
15 21281 1 1 63 LYS HD3 H -9.098 7.689 -8.060 1.00 . A A . 63 LYS HD3 1 1
15 21282 1 1 63 LYS HE2 H -9.622 9.697 -6.753 1.00 . A A . 63 LYS HE2 1 1
15 21283 1 1 63 LYS HE3 H -8.337 10.595 -7.585 1.00 . A A . 63 LYS HE3 1 1
15 21284 1 1 63 LYS HG2 H -7.814 8.016 -5.997 1.00 . A A . 63 LYS HG2 1 1
15 21285 1 1 63 LYS HG3 H -6.616 8.969 -6.874 1.00 . A A . 63 LYS HG3 1 1
15 21286 1 1 63 LYS HZ1 H -10.580 9.221 -8.973 1.00 . A A . 63 LYS HZ1 1 1
15 21287 1 1 63 LYS HZ2 H -9.422 10.251 -9.671 1.00 . A A . 63 LYS HZ2 1 1
15 21288 1 1 63 LYS HZ3 H -10.584 10.875 -8.599 1.00 . A A . 63 LYS HZ3 1 1
15 21289 1 1 63 LYS N N -7.957 5.564 -5.877 1.00 . A A . 63 LYS N 1 1
15 21290 1 1 63 LYS NZ N -9.981 10.056 -8.815 1.00 . A A . 63 LYS NZ 1 1
15 21291 1 1 63 LYS O O -7.172 3.914 -8.861 1.00 . A A . 63 LYS O 1 1
15 21292 1 1 64 VAL C C -6.204 1.424 -7.349 1.00 . A A . 64 VAL C 1 1
15 21293 1 1 64 VAL CA C -5.270 2.633 -7.463 1.00 . A A . 64 VAL CA 1 1
15 21294 1 1 64 VAL CB C -4.061 2.487 -6.535 1.00 . A A . 64 VAL CB 1 1
15 21295 1 1 64 VAL CG1 C -4.526 2.376 -5.080 1.00 . A A . 64 VAL CG1 1 1
15 21296 1 1 64 VAL CG2 C -3.282 1.228 -6.915 1.00 . A A . 64 VAL CG2 1 1
15 21297 1 1 64 VAL H H -5.739 4.297 -6.170 1.00 . A A . 64 VAL H 1 1
15 21298 1 1 64 VAL HA H -4.936 2.740 -8.487 1.00 . A A . 64 VAL HA 1 1
15 21299 1 1 64 VAL HB H -3.422 3.351 -6.641 1.00 . A A . 64 VAL HB 1 1
15 21300 1 1 64 VAL HG11 H -3.678 2.154 -4.449 1.00 . A A . 64 VAL HG11 1 1
15 21301 1 1 64 VAL HG12 H -5.255 1.585 -4.994 1.00 . A A . 64 VAL HG12 1 1
15 21302 1 1 64 VAL HG13 H -4.968 3.310 -4.771 1.00 . A A . 64 VAL HG13 1 1
15 21303 1 1 64 VAL HG21 H -3.439 0.467 -6.164 1.00 . A A . 64 VAL HG21 1 1
15 21304 1 1 64 VAL HG22 H -2.229 1.462 -6.975 1.00 . A A . 64 VAL HG22 1 1
15 21305 1 1 64 VAL HG23 H -3.625 0.866 -7.873 1.00 . A A . 64 VAL HG23 1 1
15 21306 1 1 64 VAL N N -5.969 3.878 -7.025 1.00 . A A . 64 VAL N 1 1
15 21307 1 1 64 VAL O O -6.325 0.646 -8.273 1.00 . A A . 64 VAL O 1 1
15 21308 1 1 65 VAL C C -8.935 0.407 -7.510 1.00 . A A . 65 VAL C 1 1
15 21309 1 1 65 VAL CA C -8.044 0.292 -6.268 1.00 . A A . 65 VAL CA 1 1
15 21310 1 1 65 VAL CB C -8.840 0.562 -4.989 1.00 . A A . 65 VAL CB 1 1
15 21311 1 1 65 VAL CG1 C -10.212 -0.115 -5.077 1.00 . A A . 65 VAL CG1 1 1
15 21312 1 1 65 VAL CG2 C -8.073 -0.005 -3.793 1.00 . A A . 65 VAL CG2 1 1
15 21313 1 1 65 VAL H H -6.974 2.053 -5.628 1.00 . A A . 65 VAL H 1 1
15 21314 1 1 65 VAL HA H -7.591 -0.686 -6.222 1.00 . A A . 65 VAL HA 1 1
15 21315 1 1 65 VAL HB H -8.970 1.626 -4.863 1.00 . A A . 65 VAL HB 1 1
15 21316 1 1 65 VAL HG11 H -10.421 -0.627 -4.150 1.00 . A A . 65 VAL HG11 1 1
15 21317 1 1 65 VAL HG12 H -10.210 -0.827 -5.889 1.00 . A A . 65 VAL HG12 1 1
15 21318 1 1 65 VAL HG13 H -10.971 0.633 -5.256 1.00 . A A . 65 VAL HG13 1 1
15 21319 1 1 65 VAL HG21 H -7.337 -0.716 -4.144 1.00 . A A . 65 VAL HG21 1 1
15 21320 1 1 65 VAL HG22 H -8.762 -0.502 -3.126 1.00 . A A . 65 VAL HG22 1 1
15 21321 1 1 65 VAL HG23 H -7.578 0.798 -3.268 1.00 . A A . 65 VAL HG23 1 1
15 21322 1 1 65 VAL N N -6.990 1.349 -6.309 1.00 . A A . 65 VAL N 1 1
15 21323 1 1 65 VAL O O -9.414 -0.577 -8.038 1.00 . A A . 65 VAL O 1 1
15 21324 1 1 66 PHE C C -8.941 1.827 -10.479 1.00 . A A . 66 PHE C 1 1
15 21325 1 1 66 PHE CA C -9.887 1.778 -9.271 1.00 . A A . 66 PHE CA 1 1
15 21326 1 1 66 PHE CB C -10.607 3.115 -9.092 1.00 . A A . 66 PHE CB 1 1
15 21327 1 1 66 PHE CD1 C -13.030 2.411 -9.136 1.00 . A A . 66 PHE CD1 1 1
15 21328 1 1 66 PHE CD2 C -12.136 3.645 -11.028 1.00 . A A . 66 PHE CD2 1 1
15 21329 1 1 66 PHE CE1 C -14.282 2.355 -9.765 1.00 . A A . 66 PHE CE1 1 1
15 21330 1 1 66 PHE CE2 C -13.388 3.589 -11.656 1.00 . A A . 66 PHE CE2 1 1
15 21331 1 1 66 PHE CG C -11.956 3.056 -9.768 1.00 . A A . 66 PHE CG 1 1
15 21332 1 1 66 PHE CZ C -14.461 2.944 -11.024 1.00 . A A . 66 PHE CZ 1 1
15 21333 1 1 66 PHE H H -8.659 2.371 -7.603 1.00 . A A . 66 PHE H 1 1
15 21334 1 1 66 PHE HA H -10.606 0.981 -9.385 1.00 . A A . 66 PHE HA 1 1
15 21335 1 1 66 PHE HB2 H -10.740 3.314 -8.037 1.00 . A A . 66 PHE HB2 1 1
15 21336 1 1 66 PHE HB3 H -10.018 3.904 -9.534 1.00 . A A . 66 PHE HB3 1 1
15 21337 1 1 66 PHE HD1 H -12.891 1.958 -8.166 1.00 . A A . 66 PHE HD1 1 1
15 21338 1 1 66 PHE HD2 H -11.310 4.143 -11.513 1.00 . A A . 66 PHE HD2 1 1
15 21339 1 1 66 PHE HE1 H -15.109 1.858 -9.279 1.00 . A A . 66 PHE HE1 1 1
15 21340 1 1 66 PHE HE2 H -13.526 4.043 -12.627 1.00 . A A . 66 PHE HE2 1 1
15 21341 1 1 66 PHE HZ H -15.426 2.901 -11.509 1.00 . A A . 66 PHE HZ 1 1
15 21342 1 1 66 PHE N N -9.099 1.599 -8.018 1.00 . A A . 66 PHE N 1 1
15 21343 1 1 66 PHE O O -9.367 1.861 -11.616 1.00 . A A . 66 PHE O 1 1
15 21344 1 1 67 SER C C -6.342 0.165 -11.626 1.00 . A A . 67 SER C 1 1
15 21345 1 1 67 SER CA C -6.679 1.634 -11.350 1.00 . A A . 67 SER CA 1 1
15 21346 1 1 67 SER CB C -5.443 2.379 -10.845 1.00 . A A . 67 SER CB 1 1
15 21347 1 1 67 SER H H -7.355 1.613 -9.321 1.00 . A A . 67 SER H 1 1
15 21348 1 1 67 SER HA H -7.063 2.111 -12.231 1.00 . A A . 67 SER HA 1 1
15 21349 1 1 67 SER HB2 H -5.749 3.288 -10.347 1.00 . A A . 67 SER HB2 1 1
15 21350 1 1 67 SER HB3 H -4.903 1.753 -10.151 1.00 . A A . 67 SER HB3 1 1
15 21351 1 1 67 SER HG H -3.691 2.591 -11.662 1.00 . A A . 67 SER HG 1 1
15 21352 1 1 67 SER N N -7.662 1.718 -10.235 1.00 . A A . 67 SER N 1 1
15 21353 1 1 67 SER O O -6.700 -0.383 -12.649 1.00 . A A . 67 SER O 1 1
15 21354 1 1 67 SER OG O -4.603 2.701 -11.944 1.00 . A A . 67 SER OG 1 1
15 21355 1 1 68 CYS C C -6.641 -2.769 -10.293 1.00 . A A . 68 CYS C 1 1
15 21356 1 1 68 CYS CA C -5.461 -1.955 -10.836 1.00 . A A . 68 CYS CA 1 1
15 21357 1 1 68 CYS CB C -4.205 -2.217 -10.006 1.00 . A A . 68 CYS CB 1 1
15 21358 1 1 68 CYS H H -5.510 -0.048 -9.835 1.00 . A A . 68 CYS H 1 1
15 21359 1 1 68 CYS HA H -5.277 -2.195 -11.871 1.00 . A A . 68 CYS HA 1 1
15 21360 1 1 68 CYS HB2 H -4.342 -1.822 -9.009 1.00 . A A . 68 CYS HB2 1 1
15 21361 1 1 68 CYS HB3 H -4.026 -3.281 -9.950 1.00 . A A . 68 CYS HB3 1 1
15 21362 1 1 68 CYS HG H -2.824 -1.585 -11.728 1.00 . A A . 68 CYS HG 1 1
15 21363 1 1 68 CYS N N -5.731 -0.497 -10.678 1.00 . A A . 68 CYS N 1 1
15 21364 1 1 68 CYS O O -7.128 -2.506 -9.212 1.00 . A A . 68 CYS O 1 1
15 21365 1 1 68 CYS SG S -2.786 -1.407 -10.786 1.00 . A A . 68 CYS SG 1 1
15 21366 1 1 69 PRO C C -7.927 -5.433 -9.513 1.00 . A A . 69 PRO C 1 1
15 21367 1 1 69 PRO CA C -8.266 -4.525 -10.701 1.00 . A A . 69 PRO CA 1 1
15 21368 1 1 69 PRO CB C -8.563 -5.355 -11.949 1.00 . A A . 69 PRO CB 1 1
15 21369 1 1 69 PRO CD C -6.560 -4.074 -12.400 1.00 . A A . 69 PRO CD 1 1
15 21370 1 1 69 PRO CG C -7.298 -5.339 -12.751 1.00 . A A . 69 PRO CG 1 1
15 21371 1 1 69 PRO HA H -9.111 -3.896 -10.470 1.00 . A A . 69 PRO HA 1 1
15 21372 1 1 69 PRO HB2 H -8.818 -6.368 -11.673 1.00 . A A . 69 PRO HB2 1 1
15 21373 1 1 69 PRO HB3 H -9.368 -4.907 -12.511 1.00 . A A . 69 PRO HB3 1 1
15 21374 1 1 69 PRO HD2 H -5.498 -4.261 -12.339 1.00 . A A . 69 PRO HD2 1 1
15 21375 1 1 69 PRO HD3 H -6.767 -3.301 -13.125 1.00 . A A . 69 PRO HD3 1 1
15 21376 1 1 69 PRO HG2 H -6.694 -6.198 -12.502 1.00 . A A . 69 PRO HG2 1 1
15 21377 1 1 69 PRO HG3 H -7.532 -5.347 -13.806 1.00 . A A . 69 PRO HG3 1 1
15 21378 1 1 69 PRO N N -7.093 -3.703 -11.087 1.00 . A A . 69 PRO N 1 1
15 21379 1 1 69 PRO O O -7.737 -6.619 -9.674 1.00 . A A . 69 PRO O 1 1
15 21380 1 1 70 VAL C C -6.615 -6.765 -7.255 1.00 . A A . 70 VAL C 1 1
15 21381 1 1 70 VAL CA C -7.681 -5.669 -7.060 1.00 . A A . 70 VAL CA 1 1
15 21382 1 1 70 VAL CB C -9.047 -6.276 -6.679 1.00 . A A . 70 VAL CB 1 1
15 21383 1 1 70 VAL CG1 C -9.868 -5.221 -5.943 1.00 . A A . 70 VAL CG1 1 1
15 21384 1 1 70 VAL CG2 C -9.814 -6.729 -7.925 1.00 . A A . 70 VAL CG2 1 1
15 21385 1 1 70 VAL H H -8.148 -3.927 -8.242 1.00 . A A . 70 VAL H 1 1
15 21386 1 1 70 VAL HA H -7.365 -5.000 -6.275 1.00 . A A . 70 VAL HA 1 1
15 21387 1 1 70 VAL HB H -8.902 -7.125 -6.031 1.00 . A A . 70 VAL HB 1 1
15 21388 1 1 70 VAL HG11 H -9.724 -5.332 -4.879 1.00 . A A . 70 VAL HG11 1 1
15 21389 1 1 70 VAL HG12 H -10.914 -5.348 -6.181 1.00 . A A . 70 VAL HG12 1 1
15 21390 1 1 70 VAL HG13 H -9.546 -4.237 -6.249 1.00 . A A . 70 VAL HG13 1 1
15 21391 1 1 70 VAL HG21 H -10.749 -7.178 -7.626 1.00 . A A . 70 VAL HG21 1 1
15 21392 1 1 70 VAL HG22 H -9.227 -7.453 -8.467 1.00 . A A . 70 VAL HG22 1 1
15 21393 1 1 70 VAL HG23 H -10.011 -5.876 -8.557 1.00 . A A . 70 VAL HG23 1 1
15 21394 1 1 70 VAL N N -7.932 -4.878 -8.319 1.00 . A A . 70 VAL N 1 1
15 21395 1 1 70 VAL O O -5.982 -6.834 -8.282 1.00 . A A . 70 VAL O 1 1
15 21396 1 1 71 LEU C C -4.063 -8.086 -7.214 1.00 . A A . 71 LEU C 1 1
15 21397 1 1 71 LEU CA C -5.133 -8.445 -6.179 1.00 . A A . 71 LEU CA 1 1
15 21398 1 1 71 LEU CB C -5.707 -9.875 -6.381 1.00 . A A . 71 LEU CB 1 1
15 21399 1 1 71 LEU CD1 C -7.757 -9.254 -7.748 1.00 . A A . 71 LEU CD1 1 1
15 21400 1 1 71 LEU CD2 C -5.598 -9.755 -8.925 1.00 . A A . 71 LEU CD2 1 1
15 21401 1 1 71 LEU CG C -6.473 -10.085 -7.711 1.00 . A A . 71 LEU CG 1 1
15 21402 1 1 71 LEU H H -6.736 -7.284 -5.336 1.00 . A A . 71 LEU H 1 1
15 21403 1 1 71 LEU HA H -4.676 -8.404 -5.201 1.00 . A A . 71 LEU HA 1 1
15 21404 1 1 71 LEU HB2 H -4.887 -10.577 -6.345 1.00 . A A . 71 LEU HB2 1 1
15 21405 1 1 71 LEU HB3 H -6.378 -10.091 -5.564 1.00 . A A . 71 LEU HB3 1 1
15 21406 1 1 71 LEU HD11 H -7.649 -8.454 -8.466 1.00 . A A . 71 LEU HD11 1 1
15 21407 1 1 71 LEU HD12 H -7.951 -8.842 -6.771 1.00 . A A . 71 LEU HD12 1 1
15 21408 1 1 71 LEU HD13 H -8.582 -9.885 -8.040 1.00 . A A . 71 LEU HD13 1 1
15 21409 1 1 71 LEU HD21 H -5.429 -8.696 -8.979 1.00 . A A . 71 LEU HD21 1 1
15 21410 1 1 71 LEU HD22 H -6.102 -10.080 -9.823 1.00 . A A . 71 LEU HD22 1 1
15 21411 1 1 71 LEU HD23 H -4.654 -10.271 -8.840 1.00 . A A . 71 LEU HD23 1 1
15 21412 1 1 71 LEU HG H -6.750 -11.125 -7.773 1.00 . A A . 71 LEU HG 1 1
15 21413 1 1 71 LEU N N -6.296 -7.484 -6.189 1.00 . A A . 71 LEU N 1 1
15 21414 1 1 71 LEU O O -3.436 -8.941 -7.804 1.00 . A A . 71 LEU O 1 1
15 21415 1 1 72 GLU C C -1.864 -5.282 -7.571 1.00 . A A . 72 GLU C 1 1
15 21416 1 1 72 GLU CA C -2.671 -6.391 -8.247 1.00 . A A . 72 GLU CA 1 1
15 21417 1 1 72 GLU CB C -3.366 -5.864 -9.503 1.00 . A A . 72 GLU CB 1 1
15 21418 1 1 72 GLU CD C -1.696 -6.443 -11.270 1.00 . A A . 72 GLU CD 1 1
15 21419 1 1 72 GLU CG C -2.320 -5.300 -10.467 1.00 . A A . 72 GLU CG 1 1
15 21420 1 1 72 GLU H H -4.242 -6.157 -6.800 1.00 . A A . 72 GLU H 1 1
15 21421 1 1 72 GLU HA H -2.036 -7.226 -8.496 1.00 . A A . 72 GLU HA 1 1
15 21422 1 1 72 GLU HB2 H -3.900 -6.670 -9.984 1.00 . A A . 72 GLU HB2 1 1
15 21423 1 1 72 GLU HB3 H -4.061 -5.083 -9.229 1.00 . A A . 72 GLU HB3 1 1
15 21424 1 1 72 GLU HG2 H -2.793 -4.602 -11.142 1.00 . A A . 72 GLU HG2 1 1
15 21425 1 1 72 GLU HG3 H -1.550 -4.791 -9.906 1.00 . A A . 72 GLU HG3 1 1
15 21426 1 1 72 GLU N N -3.776 -6.822 -7.349 1.00 . A A . 72 GLU N 1 1
15 21427 1 1 72 GLU O O -2.114 -4.113 -7.787 1.00 . A A . 72 GLU O 1 1
15 21428 1 1 72 GLU OE1 O -1.410 -7.470 -10.678 1.00 . A A . 72 GLU OE1 1 1
15 21429 1 1 72 GLU OE2 O -1.515 -6.270 -12.464 1.00 . A A . 72 GLU OE2 1 1
15 21430 1 1 73 PRO C C 0.296 -3.576 -6.824 1.00 . A A . 73 PRO C 1 1
15 21431 1 1 73 PRO CA C -0.177 -4.722 -5.929 1.00 . A A . 73 PRO CA 1 1
15 21432 1 1 73 PRO CB C 0.997 -5.552 -5.424 1.00 . A A . 73 PRO CB 1 1
15 21433 1 1 73 PRO CD C -0.611 -7.080 -6.409 1.00 . A A . 73 PRO CD 1 1
15 21434 1 1 73 PRO CG C 0.485 -6.960 -5.378 1.00 . A A . 73 PRO CG 1 1
15 21435 1 1 73 PRO HA H -0.750 -4.347 -5.097 1.00 . A A . 73 PRO HA 1 1
15 21436 1 1 73 PRO HB2 H 1.830 -5.477 -6.106 1.00 . A A . 73 PRO HB2 1 1
15 21437 1 1 73 PRO HB3 H 1.288 -5.227 -4.436 1.00 . A A . 73 PRO HB3 1 1
15 21438 1 1 73 PRO HD2 H -0.243 -7.578 -7.294 1.00 . A A . 73 PRO HD2 1 1
15 21439 1 1 73 PRO HD3 H -1.460 -7.608 -6.001 1.00 . A A . 73 PRO HD3 1 1
15 21440 1 1 73 PRO HG2 H 1.284 -7.648 -5.609 1.00 . A A . 73 PRO HG2 1 1
15 21441 1 1 73 PRO HG3 H 0.088 -7.174 -4.395 1.00 . A A . 73 PRO HG3 1 1
15 21442 1 1 73 PRO N N -0.969 -5.691 -6.716 1.00 . A A . 73 PRO N 1 1
15 21443 1 1 73 PRO O O 0.790 -3.790 -7.914 1.00 . A A . 73 PRO O 1 1
15 21444 1 1 74 THR C C 1.285 -0.206 -6.500 1.00 . A A . 74 THR C 1 1
15 21445 1 1 74 THR CA C 0.423 -1.203 -7.275 1.00 . A A . 74 THR CA 1 1
15 21446 1 1 74 THR CB C -0.920 -0.574 -7.646 1.00 . A A . 74 THR CB 1 1
15 21447 1 1 74 THR CG2 C -0.695 0.577 -8.628 1.00 . A A . 74 THR CG2 1 1
15 21448 1 1 74 THR H H -0.383 -2.214 -5.553 1.00 . A A . 74 THR H 1 1
15 21449 1 1 74 THR HA H 0.933 -1.536 -8.164 1.00 . A A . 74 THR HA 1 1
15 21450 1 1 74 THR HB H -1.396 -0.193 -6.756 1.00 . A A . 74 THR HB 1 1
15 21451 1 1 74 THR HG1 H -2.431 -1.796 -7.614 1.00 . A A . 74 THR HG1 1 1
15 21452 1 1 74 THR HG21 H -0.181 1.383 -8.127 1.00 . A A . 74 THR HG21 1 1
15 21453 1 1 74 THR HG22 H -1.648 0.928 -8.994 1.00 . A A . 74 THR HG22 1 1
15 21454 1 1 74 THR HG23 H -0.096 0.229 -9.458 1.00 . A A . 74 THR HG23 1 1
15 21455 1 1 74 THR N N 0.072 -2.362 -6.408 1.00 . A A . 74 THR N 1 1
15 21456 1 1 74 THR O O 1.023 0.098 -5.353 1.00 . A A . 74 THR O 1 1
15 21457 1 1 74 THR OG1 O -1.751 -1.556 -8.247 1.00 . A A . 74 THR OG1 1 1
15 21458 1 1 75 GLY C C 4.679 0.835 -6.631 1.00 . A A . 75 GLY C 1 1
15 21459 1 1 75 GLY CA C 3.219 1.245 -6.404 1.00 . A A . 75 GLY CA 1 1
15 21460 1 1 75 GLY H H 2.526 0.016 -8.031 1.00 . A A . 75 GLY H 1 1
15 21461 1 1 75 GLY HA2 H 3.059 2.240 -6.793 1.00 . A A . 75 GLY HA2 1 1
15 21462 1 1 75 GLY HA3 H 2.999 1.231 -5.347 1.00 . A A . 75 GLY HA3 1 1
15 21463 1 1 75 GLY N N 2.326 0.287 -7.111 1.00 . A A . 75 GLY N 1 1
15 21464 1 1 75 GLY O O 4.948 -0.093 -7.368 1.00 . A A . 75 GLY O 1 1
15 21465 1 1 76 PRO C C 4.708 3.864 -5.941 1.00 . A A . 76 PRO C 1 1
15 21466 1 1 76 PRO CA C 5.212 2.679 -5.113 1.00 . A A . 76 PRO CA 1 1
15 21467 1 1 76 PRO CB C 6.516 3.014 -4.392 1.00 . A A . 76 PRO CB 1 1
15 21468 1 1 76 PRO CD C 7.039 1.370 -6.086 1.00 . A A . 76 PRO CD 1 1
15 21469 1 1 76 PRO CG C 7.601 2.528 -5.302 1.00 . A A . 76 PRO CG 1 1
15 21470 1 1 76 PRO HA H 4.465 2.367 -4.400 1.00 . A A . 76 PRO HA 1 1
15 21471 1 1 76 PRO HB2 H 6.600 4.079 -4.244 1.00 . A A . 76 PRO HB2 1 1
15 21472 1 1 76 PRO HB3 H 6.564 2.498 -3.444 1.00 . A A . 76 PRO HB3 1 1
15 21473 1 1 76 PRO HD2 H 7.370 1.413 -7.113 1.00 . A A . 76 PRO HD2 1 1
15 21474 1 1 76 PRO HD3 H 7.327 0.433 -5.634 1.00 . A A . 76 PRO HD3 1 1
15 21475 1 1 76 PRO HG2 H 7.899 3.318 -5.975 1.00 . A A . 76 PRO HG2 1 1
15 21476 1 1 76 PRO HG3 H 8.452 2.196 -4.720 1.00 . A A . 76 PRO HG3 1 1
15 21477 1 1 76 PRO N N 5.586 1.551 -6.006 1.00 . A A . 76 PRO N 1 1
15 21478 1 1 76 PRO O O 5.015 3.989 -7.110 1.00 . A A . 76 PRO O 1 1
15 21479 1 1 77 LEU C C 3.379 7.116 -5.399 1.00 . A A . 77 LEU C 1 1
15 21480 1 1 77 LEU CA C 3.263 5.797 -6.164 1.00 . A A . 77 LEU CA 1 1
15 21481 1 1 77 LEU CB C 1.793 5.412 -6.340 1.00 . A A . 77 LEU CB 1 1
15 21482 1 1 77 LEU CD1 C 1.737 6.626 -8.523 1.00 . A A . 77 LEU CD1 1 1
15 21483 1 1 77 LEU CD2 C -0.394 6.130 -7.315 1.00 . A A . 77 LEU CD2 1 1
15 21484 1 1 77 LEU CG C 1.080 6.500 -7.146 1.00 . A A . 77 LEU CG 1 1
15 21485 1 1 77 LEU H H 3.578 4.529 -4.449 1.00 . A A . 77 LEU H 1 1
15 21486 1 1 77 LEU HA H 3.740 5.876 -7.128 1.00 . A A . 77 LEU HA 1 1
15 21487 1 1 77 LEU HB2 H 1.727 4.471 -6.866 1.00 . A A . 77 LEU HB2 1 1
15 21488 1 1 77 LEU HB3 H 1.326 5.318 -5.370 1.00 . A A . 77 LEU HB3 1 1
15 21489 1 1 77 LEU HD11 H 2.138 7.622 -8.640 1.00 . A A . 77 LEU HD11 1 1
15 21490 1 1 77 LEU HD12 H 1.001 6.441 -9.291 1.00 . A A . 77 LEU HD12 1 1
15 21491 1 1 77 LEU HD13 H 2.535 5.904 -8.607 1.00 . A A . 77 LEU HD13 1 1
15 21492 1 1 77 LEU HD21 H -0.913 6.283 -6.381 1.00 . A A . 77 LEU HD21 1 1
15 21493 1 1 77 LEU HD22 H -0.475 5.093 -7.606 1.00 . A A . 77 LEU HD22 1 1
15 21494 1 1 77 LEU HD23 H -0.837 6.753 -8.078 1.00 . A A . 77 LEU HD23 1 1
15 21495 1 1 77 LEU HG H 1.157 7.443 -6.625 1.00 . A A . 77 LEU HG 1 1
15 21496 1 1 77 LEU N N 3.866 4.684 -5.373 1.00 . A A . 77 LEU N 1 1
15 21497 1 1 77 LEU O O 3.502 7.136 -4.192 1.00 . A A . 77 LEU O 1 1
15 21498 1 1 78 HIS C C 2.245 9.957 -4.732 1.00 . A A . 78 HIS C 1 1
15 21499 1 1 78 HIS CA C 3.550 9.533 -5.415 1.00 . A A . 78 HIS CA 1 1
15 21500 1 1 78 HIS CB C 3.916 10.514 -6.529 1.00 . A A . 78 HIS CB 1 1
15 21501 1 1 78 HIS CD2 C 5.018 12.590 -5.351 1.00 . A A . 78 HIS CD2 1 1
15 21502 1 1 78 HIS CE1 C 3.310 13.923 -5.402 1.00 . A A . 78 HIS CE1 1 1
15 21503 1 1 78 HIS CG C 3.996 11.906 -5.961 1.00 . A A . 78 HIS CG 1 1
15 21504 1 1 78 HIS H H 3.317 8.177 -7.075 1.00 . A A . 78 HIS H 1 1
15 21505 1 1 78 HIS HA H 4.350 9.484 -4.695 1.00 . A A . 78 HIS HA 1 1
15 21506 1 1 78 HIS HB2 H 4.873 10.242 -6.948 1.00 . A A . 78 HIS HB2 1 1
15 21507 1 1 78 HIS HB3 H 3.160 10.482 -7.300 1.00 . A A . 78 HIS HB3 1 1
15 21508 1 1 78 HIS HD1 H 2.029 12.587 -6.353 1.00 . A A . 78 HIS HD1 1 1
15 21509 1 1 78 HIS HD2 H 6.008 12.200 -5.172 1.00 . A A . 78 HIS HD2 1 1
15 21510 1 1 78 HIS HE1 H 2.674 14.788 -5.277 1.00 . A A . 78 HIS HE1 1 1
15 21511 1 1 78 HIS N N 3.386 8.217 -6.098 1.00 . A A . 78 HIS N 1 1
15 21512 1 1 78 HIS ND1 N 2.916 12.775 -5.983 1.00 . A A . 78 HIS ND1 1 1
15 21513 1 1 78 HIS NE2 N 4.582 13.865 -4.999 1.00 . A A . 78 HIS NE2 1 1
15 21514 1 1 78 HIS O O 1.196 10.003 -5.344 1.00 . A A . 78 HIS O 1 1
15 21515 1 1 79 THR C C 1.518 12.027 -1.865 1.00 . A A . 79 THR C 1 1
15 21516 1 1 79 THR CA C 1.121 10.866 -2.778 1.00 . A A . 79 THR CA 1 1
15 21517 1 1 79 THR CB C 0.592 9.694 -1.947 1.00 . A A . 79 THR CB 1 1
15 21518 1 1 79 THR CG2 C 1.652 9.262 -0.932 1.00 . A A . 79 THR CG2 1 1
15 21519 1 1 79 THR H H 3.195 10.359 -3.043 1.00 . A A . 79 THR H 1 1
15 21520 1 1 79 THR HA H 0.373 11.183 -3.488 1.00 . A A . 79 THR HA 1 1
15 21521 1 1 79 THR HB H 0.359 8.863 -2.595 1.00 . A A . 79 THR HB 1 1
15 21522 1 1 79 THR HG1 H -0.622 9.622 -0.430 1.00 . A A . 79 THR HG1 1 1
15 21523 1 1 79 THR HG21 H 1.169 8.808 -0.079 1.00 . A A . 79 THR HG21 1 1
15 21524 1 1 79 THR HG22 H 2.214 10.126 -0.610 1.00 . A A . 79 THR HG22 1 1
15 21525 1 1 79 THR HG23 H 2.319 8.548 -1.390 1.00 . A A . 79 THR HG23 1 1
15 21526 1 1 79 THR N N 2.326 10.347 -3.490 1.00 . A A . 79 THR N 1 1
15 21527 1 1 79 THR O O 2.680 12.356 -1.727 1.00 . A A . 79 THR O 1 1
15 21528 1 1 79 THR OG1 O -0.584 10.101 -1.261 1.00 . A A . 79 THR OG1 1 1
15 21529 1 1 80 GLN C C 1.789 13.430 0.755 1.00 . A A . 80 GLN C 1 1
15 21530 1 1 80 GLN CA C 0.873 13.847 -0.401 1.00 . A A . 80 GLN CA 1 1
15 21531 1 1 80 GLN CB C -0.481 14.316 0.138 1.00 . A A . 80 GLN CB 1 1
15 21532 1 1 80 GLN CD C -2.720 15.215 -0.507 1.00 . A A . 80 GLN CD 1 1
15 21533 1 1 80 GLN CG C -1.297 14.937 -0.998 1.00 . A A . 80 GLN CG 1 1
15 21534 1 1 80 GLN H H -0.373 12.409 -1.414 1.00 . A A . 80 GLN H 1 1
15 21535 1 1 80 GLN HA H 1.330 14.633 -0.980 1.00 . A A . 80 GLN HA 1 1
15 21536 1 1 80 GLN HB2 H -1.018 13.474 0.550 1.00 . A A . 80 GLN HB2 1 1
15 21537 1 1 80 GLN HB3 H -0.323 15.054 0.910 1.00 . A A . 80 GLN HB3 1 1
15 21538 1 1 80 GLN HE21 H -3.553 14.871 -2.277 1.00 . A A . 80 GLN HE21 1 1
15 21539 1 1 80 GLN HE22 H -4.632 15.295 -1.038 1.00 . A A . 80 GLN HE22 1 1
15 21540 1 1 80 GLN HG2 H -0.836 15.862 -1.309 1.00 . A A . 80 GLN HG2 1 1
15 21541 1 1 80 GLN HG3 H -1.332 14.252 -1.833 1.00 . A A . 80 GLN HG3 1 1
15 21542 1 1 80 GLN N N 0.558 12.675 -1.267 1.00 . A A . 80 GLN N 1 1
15 21543 1 1 80 GLN NE2 N -3.718 15.119 -1.344 1.00 . A A . 80 GLN NE2 1 1
15 21544 1 1 80 GLN O O 2.460 14.250 1.349 1.00 . A A . 80 GLN O 1 1
15 21545 1 1 80 GLN OE1 O -2.927 15.521 0.650 1.00 . A A . 80 GLN OE1 1 1
15 21546 1 1 81 PHE C C 3.809 11.137 2.013 1.00 . A A . 81 PHE C 1 1
15 21547 1 1 81 PHE CA C 2.466 11.774 2.388 1.00 . A A . 81 PHE CA 1 1
15 21548 1 1 81 PHE CB C 1.565 10.742 3.062 1.00 . A A . 81 PHE CB 1 1
15 21549 1 1 81 PHE CD1 C -0.062 12.065 4.465 1.00 . A A . 81 PHE CD1 1 1
15 21550 1 1 81 PHE CD2 C -0.812 11.162 2.338 1.00 . A A . 81 PHE CD2 1 1
15 21551 1 1 81 PHE CE1 C -1.334 12.616 4.678 1.00 . A A . 81 PHE CE1 1 1
15 21552 1 1 81 PHE CE2 C -2.083 11.714 2.551 1.00 . A A . 81 PHE CE2 1 1
15 21553 1 1 81 PHE CG C 0.198 11.338 3.294 1.00 . A A . 81 PHE CG 1 1
15 21554 1 1 81 PHE CZ C -2.345 12.440 3.722 1.00 . A A . 81 PHE CZ 1 1
15 21555 1 1 81 PHE H H 1.093 11.571 0.740 1.00 . A A . 81 PHE H 1 1
15 21556 1 1 81 PHE HA H 2.617 12.615 3.046 1.00 . A A . 81 PHE HA 1 1
15 21557 1 1 81 PHE HB2 H 1.475 9.873 2.426 1.00 . A A . 81 PHE HB2 1 1
15 21558 1 1 81 PHE HB3 H 1.996 10.450 4.009 1.00 . A A . 81 PHE HB3 1 1
15 21559 1 1 81 PHE HD1 H 0.716 12.200 5.201 1.00 . A A . 81 PHE HD1 1 1
15 21560 1 1 81 PHE HD2 H -0.610 10.603 1.436 1.00 . A A . 81 PHE HD2 1 1
15 21561 1 1 81 PHE HE1 H -1.535 13.176 5.580 1.00 . A A . 81 PHE HE1 1 1
15 21562 1 1 81 PHE HE2 H -2.861 11.578 1.815 1.00 . A A . 81 PHE HE2 1 1
15 21563 1 1 81 PHE HZ H -3.324 12.864 3.886 1.00 . A A . 81 PHE HZ 1 1
15 21564 1 1 81 PHE N N 1.717 12.194 1.168 1.00 . A A . 81 PHE N 1 1
15 21565 1 1 81 PHE O O 4.458 10.519 2.834 1.00 . A A . 81 PHE O 1 1
15 21566 1 1 82 GLY C C 5.153 9.520 -0.731 1.00 . A A . 82 GLY C 1 1
15 21567 1 1 82 GLY CA C 5.469 10.551 0.354 1.00 . A A . 82 GLY CA 1 1
15 21568 1 1 82 GLY H H 3.650 11.683 0.107 1.00 . A A . 82 GLY H 1 1
15 21569 1 1 82 GLY HA2 H 6.158 11.286 -0.035 1.00 . A A . 82 GLY HA2 1 1
15 21570 1 1 82 GLY HA3 H 5.914 10.055 1.204 1.00 . A A . 82 GLY HA3 1 1
15 21571 1 1 82 GLY N N 4.205 11.222 0.773 1.00 . A A . 82 GLY N 1 1
15 21572 1 1 82 GLY O O 4.517 9.825 -1.716 1.00 . A A . 82 GLY O 1 1
15 21573 1 1 83 TYR C C 4.215 6.222 -0.899 1.00 . A A . 83 TYR C 1 1
15 21574 1 1 83 TYR CA C 5.180 7.234 -1.521 1.00 . A A . 83 TYR CA 1 1
15 21575 1 1 83 TYR CB C 6.503 6.560 -1.884 1.00 . A A . 83 TYR CB 1 1
15 21576 1 1 83 TYR CD1 C 7.244 7.531 -4.091 1.00 . A A . 83 TYR CD1 1 1
15 21577 1 1 83 TYR CD2 C 8.246 8.376 -2.047 1.00 . A A . 83 TYR CD2 1 1
15 21578 1 1 83 TYR CE1 C 8.033 8.414 -4.842 1.00 . A A . 83 TYR CE1 1 1
15 21579 1 1 83 TYR CE2 C 9.034 9.259 -2.798 1.00 . A A . 83 TYR CE2 1 1
15 21580 1 1 83 TYR CG C 7.350 7.513 -2.693 1.00 . A A . 83 TYR CG 1 1
15 21581 1 1 83 TYR CZ C 8.928 9.277 -4.196 1.00 . A A . 83 TYR CZ 1 1
15 21582 1 1 83 TYR H H 6.004 8.049 0.298 1.00 . A A . 83 TYR H 1 1
15 21583 1 1 83 TYR HA H 4.742 7.679 -2.401 1.00 . A A . 83 TYR HA 1 1
15 21584 1 1 83 TYR HB2 H 7.030 6.290 -0.980 1.00 . A A . 83 TYR HB2 1 1
15 21585 1 1 83 TYR HB3 H 6.307 5.670 -2.465 1.00 . A A . 83 TYR HB3 1 1
15 21586 1 1 83 TYR HD1 H 6.554 6.866 -4.588 1.00 . A A . 83 TYR HD1 1 1
15 21587 1 1 83 TYR HD2 H 8.328 8.362 -0.970 1.00 . A A . 83 TYR HD2 1 1
15 21588 1 1 83 TYR HE1 H 7.951 8.428 -5.919 1.00 . A A . 83 TYR HE1 1 1
15 21589 1 1 83 TYR HE2 H 9.724 9.925 -2.300 1.00 . A A . 83 TYR HE2 1 1
15 21590 1 1 83 TYR HH H 10.611 10.063 -4.632 1.00 . A A . 83 TYR HH 1 1
15 21591 1 1 83 TYR N N 5.533 8.288 -0.528 1.00 . A A . 83 TYR N 1 1
15 21592 1 1 83 TYR O O 4.388 5.793 0.222 1.00 . A A . 83 TYR O 1 1
15 21593 1 1 83 TYR OH O 9.705 10.146 -4.935 1.00 . A A . 83 TYR OH 1 1
15 21594 1 1 84 HIS C C 2.285 3.540 -2.035 1.00 . A A . 84 HIS C 1 1
15 21595 1 1 84 HIS CA C 2.286 4.768 -1.124 1.00 . A A . 84 HIS CA 1 1
15 21596 1 1 84 HIS CB C 0.904 5.425 -1.155 1.00 . A A . 84 HIS CB 1 1
15 21597 1 1 84 HIS CD2 C 1.396 6.341 1.259 1.00 . A A . 84 HIS CD2 1 1
15 21598 1 1 84 HIS CE1 C -0.275 7.713 1.410 1.00 . A A . 84 HIS CE1 1 1
15 21599 1 1 84 HIS CG C 0.698 6.254 0.080 1.00 . A A . 84 HIS CG 1 1
15 21600 1 1 84 HIS H H 3.139 6.130 -2.557 1.00 . A A . 84 HIS H 1 1
15 21601 1 1 84 HIS HA H 2.542 4.492 -0.114 1.00 . A A . 84 HIS HA 1 1
15 21602 1 1 84 HIS HB2 H 0.823 6.057 -2.026 1.00 . A A . 84 HIS HB2 1 1
15 21603 1 1 84 HIS HB3 H 0.146 4.657 -1.201 1.00 . A A . 84 HIS HB3 1 1
15 21604 1 1 84 HIS HD1 H -1.051 7.310 -0.476 1.00 . A A . 84 HIS HD1 1 1
15 21605 1 1 84 HIS HD2 H 2.289 5.777 1.497 1.00 . A A . 84 HIS HD2 1 1
15 21606 1 1 84 HIS HE1 H -0.975 8.448 1.780 1.00 . A A . 84 HIS HE1 1 1
15 21607 1 1 84 HIS N N 3.231 5.799 -1.643 1.00 . A A . 84 HIS N 1 1
15 21608 1 1 84 HIS ND1 N -0.362 7.137 0.201 1.00 . A A . 84 HIS ND1 1 1
15 21609 1 1 84 HIS NE2 N 0.780 7.264 2.099 1.00 . A A . 84 HIS NE2 1 1
15 21610 1 1 84 HIS O O 1.815 3.596 -3.153 1.00 . A A . 84 HIS O 1 1
15 21611 1 1 85 ILE C C 1.223 0.352 -1.655 1.00 . A A . 85 ILE C 1 1
15 21612 1 1 85 ILE CA C 2.371 1.145 -2.285 1.00 . A A . 85 ILE CA 1 1
15 21613 1 1 85 ILE CB C 3.687 0.367 -2.230 1.00 . A A . 85 ILE CB 1 1
15 21614 1 1 85 ILE CD1 C 5.153 -0.921 -3.784 1.00 . A A . 85 ILE CD1 1 1
15 21615 1 1 85 ILE CG1 C 3.708 -0.659 -3.364 1.00 . A A . 85 ILE CG1 1 1
15 21616 1 1 85 ILE CG2 C 3.813 -0.360 -0.892 1.00 . A A . 85 ILE CG2 1 1
15 21617 1 1 85 ILE H H 2.829 2.341 -0.546 1.00 . A A . 85 ILE H 1 1
15 21618 1 1 85 ILE HA H 2.132 1.390 -3.309 1.00 . A A . 85 ILE HA 1 1
15 21619 1 1 85 ILE HB H 4.515 1.050 -2.348 1.00 . A A . 85 ILE HB 1 1
15 21620 1 1 85 ILE HD11 H 5.730 -1.226 -2.924 1.00 . A A . 85 ILE HD11 1 1
15 21621 1 1 85 ILE HD12 H 5.576 -0.018 -4.199 1.00 . A A . 85 ILE HD12 1 1
15 21622 1 1 85 ILE HD13 H 5.175 -1.703 -4.529 1.00 . A A . 85 ILE HD13 1 1
15 21623 1 1 85 ILE HG12 H 3.259 -1.581 -3.023 1.00 . A A . 85 ILE HG12 1 1
15 21624 1 1 85 ILE HG13 H 3.151 -0.276 -4.206 1.00 . A A . 85 ILE HG13 1 1
15 21625 1 1 85 ILE HG21 H 4.843 -0.339 -0.567 1.00 . A A . 85 ILE HG21 1 1
15 21626 1 1 85 ILE HG22 H 3.493 -1.385 -1.007 1.00 . A A . 85 ILE HG22 1 1
15 21627 1 1 85 ILE HG23 H 3.193 0.130 -0.157 1.00 . A A . 85 ILE HG23 1 1
15 21628 1 1 85 ILE N N 2.601 2.393 -1.501 1.00 . A A . 85 ILE N 1 1
15 21629 1 1 85 ILE O O 1.036 0.374 -0.453 1.00 . A A . 85 ILE O 1 1
15 21630 1 1 86 ILE C C -1.213 -2.118 -2.525 1.00 . A A . 86 ILE C 1 1
15 21631 1 1 86 ILE CA C -0.916 -0.746 -1.912 1.00 . A A . 86 ILE CA 1 1
15 21632 1 1 86 ILE CB C -1.996 0.256 -2.314 1.00 . A A . 86 ILE CB 1 1
15 21633 1 1 86 ILE CD1 C -2.471 2.705 -2.179 1.00 . A A . 86 ILE CD1 1 1
15 21634 1 1 86 ILE CG1 C -1.882 1.505 -1.437 1.00 . A A . 86 ILE CG1 1 1
15 21635 1 1 86 ILE CG2 C -3.379 -0.377 -2.138 1.00 . A A . 86 ILE CG2 1 1
15 21636 1 1 86 ILE H H 0.435 -0.042 -3.432 1.00 . A A . 86 ILE H 1 1
15 21637 1 1 86 ILE HA H -0.862 -0.814 -0.837 1.00 . A A . 86 ILE HA 1 1
15 21638 1 1 86 ILE HB H -1.859 0.534 -3.348 1.00 . A A . 86 ILE HB 1 1
15 21639 1 1 86 ILE HD11 H -2.275 2.604 -3.237 1.00 . A A . 86 ILE HD11 1 1
15 21640 1 1 86 ILE HD12 H -2.014 3.613 -1.814 1.00 . A A . 86 ILE HD12 1 1
15 21641 1 1 86 ILE HD13 H -3.536 2.745 -2.012 1.00 . A A . 86 ILE HD13 1 1
15 21642 1 1 86 ILE HG12 H -2.425 1.349 -0.516 1.00 . A A . 86 ILE HG12 1 1
15 21643 1 1 86 ILE HG13 H -0.842 1.694 -1.214 1.00 . A A . 86 ILE HG13 1 1
15 21644 1 1 86 ILE HG21 H -3.793 -0.609 -3.109 1.00 . A A . 86 ILE HG21 1 1
15 21645 1 1 86 ILE HG22 H -4.028 0.315 -1.628 1.00 . A A . 86 ILE HG22 1 1
15 21646 1 1 86 ILE HG23 H -3.289 -1.283 -1.559 1.00 . A A . 86 ILE HG23 1 1
15 21647 1 1 86 ILE N N 0.341 -0.169 -2.465 1.00 . A A . 86 ILE N 1 1
15 21648 1 1 86 ILE O O -1.340 -2.254 -3.725 1.00 . A A . 86 ILE O 1 1
15 21649 1 1 87 LYS C C -3.537 -4.473 -1.967 1.00 . A A . 87 LYS C 1 1
15 21650 1 1 87 LYS CA C -2.028 -4.378 -2.227 1.00 . A A . 87 LYS CA 1 1
15 21651 1 1 87 LYS CB C -1.273 -5.452 -1.443 1.00 . A A . 87 LYS CB 1 1
15 21652 1 1 87 LYS CD C -0.943 -7.911 -1.145 1.00 . A A . 87 LYS CD 1 1
15 21653 1 1 87 LYS CE C 0.442 -8.076 -1.776 1.00 . A A . 87 LYS CE 1 1
15 21654 1 1 87 LYS CG C -1.725 -6.839 -1.907 1.00 . A A . 87 LYS CG 1 1
15 21655 1 1 87 LYS H H -1.540 -2.906 -0.734 1.00 . A A . 87 LYS H 1 1
15 21656 1 1 87 LYS HA H -1.819 -4.468 -3.281 1.00 . A A . 87 LYS HA 1 1
15 21657 1 1 87 LYS HB2 H -0.212 -5.343 -1.615 1.00 . A A . 87 LYS HB2 1 1
15 21658 1 1 87 LYS HB3 H -1.480 -5.341 -0.391 1.00 . A A . 87 LYS HB3 1 1
15 21659 1 1 87 LYS HD2 H -0.835 -7.612 -0.113 1.00 . A A . 87 LYS HD2 1 1
15 21660 1 1 87 LYS HD3 H -1.475 -8.848 -1.194 1.00 . A A . 87 LYS HD3 1 1
15 21661 1 1 87 LYS HE2 H 0.708 -7.189 -2.332 1.00 . A A . 87 LYS HE2 1 1
15 21662 1 1 87 LYS HE3 H 1.179 -8.280 -1.015 1.00 . A A . 87 LYS HE3 1 1
15 21663 1 1 87 LYS HG2 H -2.780 -6.956 -1.712 1.00 . A A . 87 LYS HG2 1 1
15 21664 1 1 87 LYS HG3 H -1.540 -6.942 -2.967 1.00 . A A . 87 LYS HG3 1 1
15 21665 1 1 87 LYS HZ1 H -0.420 -9.039 -3.410 1.00 . A A . 87 LYS HZ1 1 1
15 21666 1 1 87 LYS HZ2 H 0.034 -10.083 -2.149 1.00 . A A . 87 LYS HZ2 1 1
15 21667 1 1 87 LYS HZ3 H 1.216 -9.415 -3.169 1.00 . A A . 87 LYS HZ3 1 1
15 21668 1 1 87 LYS N N -1.515 -3.082 -1.699 1.00 . A A . 87 LYS N 1 1
15 21669 1 1 87 LYS NZ N 0.307 -9.241 -2.695 1.00 . A A . 87 LYS NZ 1 1
15 21670 1 1 87 LYS O O -4.002 -4.197 -0.878 1.00 . A A . 87 LYS O 1 1
15 21671 1 1 88 VAL C C -6.345 -6.179 -2.850 1.00 . A A . 88 VAL C 1 1
15 21672 1 1 88 VAL CA C -5.796 -4.750 -2.813 1.00 . A A . 88 VAL CA 1 1
15 21673 1 1 88 VAL CB C -6.322 -3.941 -4.000 1.00 . A A . 88 VAL CB 1 1
15 21674 1 1 88 VAL CG1 C -7.846 -3.841 -3.912 1.00 . A A . 88 VAL CG1 1 1
15 21675 1 1 88 VAL CG2 C -5.716 -2.536 -3.970 1.00 . A A . 88 VAL CG2 1 1
15 21676 1 1 88 VAL H H -3.919 -4.905 -3.867 1.00 . A A . 88 VAL H 1 1
15 21677 1 1 88 VAL HA H -6.067 -4.266 -1.889 1.00 . A A . 88 VAL HA 1 1
15 21678 1 1 88 VAL HB H -6.046 -4.433 -4.921 1.00 . A A . 88 VAL HB 1 1
15 21679 1 1 88 VAL HG11 H -8.243 -3.543 -4.871 1.00 . A A . 88 VAL HG11 1 1
15 21680 1 1 88 VAL HG12 H -8.117 -3.108 -3.166 1.00 . A A . 88 VAL HG12 1 1
15 21681 1 1 88 VAL HG13 H -8.255 -4.802 -3.637 1.00 . A A . 88 VAL HG13 1 1
15 21682 1 1 88 VAL HG21 H -5.937 -2.030 -4.899 1.00 . A A . 88 VAL HG21 1 1
15 21683 1 1 88 VAL HG22 H -4.646 -2.608 -3.845 1.00 . A A . 88 VAL HG22 1 1
15 21684 1 1 88 VAL HG23 H -6.139 -1.980 -3.147 1.00 . A A . 88 VAL HG23 1 1
15 21685 1 1 88 VAL N N -4.310 -4.759 -2.980 1.00 . A A . 88 VAL N 1 1
15 21686 1 1 88 VAL O O -5.885 -7.011 -3.608 1.00 . A A . 88 VAL O 1 1
15 21687 1 1 89 LEU C C -9.355 -7.834 -1.752 1.00 . A A . 89 LEU C 1 1
15 21688 1 1 89 LEU CA C -7.827 -7.866 -1.953 1.00 . A A . 89 LEU CA 1 1
15 21689 1 1 89 LEU CB C -7.157 -8.497 -0.733 1.00 . A A . 89 LEU CB 1 1
15 21690 1 1 89 LEU CD1 C -4.966 -8.945 0.380 1.00 . A A . 89 LEU CD1 1 1
15 21691 1 1 89 LEU CD2 C -5.252 -9.426 -2.055 1.00 . A A . 89 LEU CD2 1 1
15 21692 1 1 89 LEU CG C -5.638 -8.482 -0.915 1.00 . A A . 89 LEU CG 1 1
15 21693 1 1 89 LEU H H -7.630 -5.817 -1.382 1.00 . A A . 89 LEU H 1 1
15 21694 1 1 89 LEU HA H -7.548 -8.406 -2.845 1.00 . A A . 89 LEU HA 1 1
15 21695 1 1 89 LEU HB2 H -7.419 -7.934 0.151 1.00 . A A . 89 LEU HB2 1 1
15 21696 1 1 89 LEU HB3 H -7.496 -9.516 -0.623 1.00 . A A . 89 LEU HB3 1 1
15 21697 1 1 89 LEU HD11 H -5.702 -9.408 1.021 1.00 . A A . 89 LEU HD11 1 1
15 21698 1 1 89 LEU HD12 H -4.535 -8.093 0.886 1.00 . A A . 89 LEU HD12 1 1
15 21699 1 1 89 LEU HD13 H -4.190 -9.657 0.148 1.00 . A A . 89 LEU HD13 1 1
15 21700 1 1 89 LEU HD21 H -6.125 -9.649 -2.650 1.00 . A A . 89 LEU HD21 1 1
15 21701 1 1 89 LEU HD22 H -4.853 -10.343 -1.646 1.00 . A A . 89 LEU HD22 1 1
15 21702 1 1 89 LEU HD23 H -4.505 -8.954 -2.676 1.00 . A A . 89 LEU HD23 1 1
15 21703 1 1 89 LEU HG H -5.314 -7.480 -1.151 1.00 . A A . 89 LEU HG 1 1
15 21704 1 1 89 LEU N N -7.292 -6.485 -2.003 1.00 . A A . 89 LEU N 1 1
15 21705 1 1 89 LEU O O -9.838 -7.328 -0.757 1.00 . A A . 89 LEU O 1 1
15 21706 1 1 90 TYR C C -12.356 -7.434 -2.844 1.00 . A A . 90 TYR C 1 1
15 21707 1 1 90 TYR CA C -11.571 -8.677 -2.408 1.00 . A A . 90 TYR CA 1 1
15 21708 1 1 90 TYR CB C -11.777 -8.970 -0.917 1.00 . A A . 90 TYR CB 1 1
15 21709 1 1 90 TYR CD1 C -14.053 -10.051 -0.803 1.00 . A A . 90 TYR CD1 1 1
15 21710 1 1 90 TYR CD2 C -12.081 -11.454 -0.605 1.00 . A A . 90 TYR CD2 1 1
15 21711 1 1 90 TYR CE1 C -14.872 -11.181 -0.671 1.00 . A A . 90 TYR CE1 1 1
15 21712 1 1 90 TYR CE2 C -12.900 -12.585 -0.471 1.00 . A A . 90 TYR CE2 1 1
15 21713 1 1 90 TYR CG C -12.657 -10.187 -0.770 1.00 . A A . 90 TYR CG 1 1
15 21714 1 1 90 TYR CZ C -14.294 -12.448 -0.504 1.00 . A A . 90 TYR CZ 1 1
15 21715 1 1 90 TYR H H -9.660 -8.970 -3.334 1.00 . A A . 90 TYR H 1 1
15 21716 1 1 90 TYR HA H -11.906 -9.527 -2.982 1.00 . A A . 90 TYR HA 1 1
15 21717 1 1 90 TYR HB2 H -10.820 -9.160 -0.451 1.00 . A A . 90 TYR HB2 1 1
15 21718 1 1 90 TYR HB3 H -12.250 -8.125 -0.440 1.00 . A A . 90 TYR HB3 1 1
15 21719 1 1 90 TYR HD1 H -14.497 -9.074 -0.931 1.00 . A A . 90 TYR HD1 1 1
15 21720 1 1 90 TYR HD2 H -11.007 -11.559 -0.579 1.00 . A A . 90 TYR HD2 1 1
15 21721 1 1 90 TYR HE1 H -15.946 -11.075 -0.697 1.00 . A A . 90 TYR HE1 1 1
15 21722 1 1 90 TYR HE2 H -12.456 -13.561 -0.343 1.00 . A A . 90 TYR HE2 1 1
15 21723 1 1 90 TYR HH H -15.744 -13.382 0.316 1.00 . A A . 90 TYR HH 1 1
15 21724 1 1 90 TYR N N -10.094 -8.495 -2.610 1.00 . A A . 90 TYR N 1 1
15 21725 1 1 90 TYR O O -13.230 -7.512 -3.685 1.00 . A A . 90 TYR O 1 1
15 21726 1 1 90 TYR OH O -15.100 -13.561 -0.373 1.00 . A A . 90 TYR OH 1 1
15 21727 1 1 91 ARG C C -14.340 -5.289 -2.478 1.00 . A A . 91 ARG C 1 1
15 21728 1 1 91 ARG CA C -12.835 -5.069 -2.663 1.00 . A A . 91 ARG CA 1 1
15 21729 1 1 91 ARG CB C -12.505 -4.855 -4.136 1.00 . A A . 91 ARG CB 1 1
15 21730 1 1 91 ARG CD C -12.536 -3.200 -6.006 1.00 . A A . 91 ARG CD 1 1
15 21731 1 1 91 ARG CG C -13.029 -3.491 -4.587 1.00 . A A . 91 ARG CG 1 1
15 21732 1 1 91 ARG CZ C -13.190 -4.070 -8.175 1.00 . A A . 91 ARG CZ 1 1
15 21733 1 1 91 ARG H H -11.372 -6.241 -1.593 1.00 . A A . 91 ARG H 1 1
15 21734 1 1 91 ARG HA H -12.505 -4.222 -2.087 1.00 . A A . 91 ARG HA 1 1
15 21735 1 1 91 ARG HB2 H -11.438 -4.892 -4.265 1.00 . A A . 91 ARG HB2 1 1
15 21736 1 1 91 ARG HB3 H -12.967 -5.633 -4.726 1.00 . A A . 91 ARG HB3 1 1
15 21737 1 1 91 ARG HD2 H -12.778 -2.186 -6.288 1.00 . A A . 91 ARG HD2 1 1
15 21738 1 1 91 ARG HD3 H -11.470 -3.365 -6.076 1.00 . A A . 91 ARG HD3 1 1
15 21739 1 1 91 ARG HE H -13.803 -4.879 -6.468 1.00 . A A . 91 ARG HE 1 1
15 21740 1 1 91 ARG HG2 H -14.108 -3.497 -4.576 1.00 . A A . 91 ARG HG2 1 1
15 21741 1 1 91 ARG HG3 H -12.665 -2.726 -3.916 1.00 . A A . 91 ARG HG3 1 1
15 21742 1 1 91 ARG HH11 H -11.986 -2.468 -8.151 1.00 . A A . 91 ARG HH11 1 1
15 21743 1 1 91 ARG HH12 H -12.423 -3.052 -9.720 1.00 . A A . 91 ARG HH12 1 1
15 21744 1 1 91 ARG HH21 H -14.373 -5.650 -8.512 1.00 . A A . 91 ARG HH21 1 1
15 21745 1 1 91 ARG HH22 H -13.770 -4.851 -9.925 1.00 . A A . 91 ARG HH22 1 1
15 21746 1 1 91 ARG N N -12.073 -6.293 -2.276 1.00 . A A . 91 ARG N 1 1
15 21747 1 1 91 ARG NE N -13.267 -4.167 -6.874 1.00 . A A . 91 ARG NE 1 1
15 21748 1 1 91 ARG NH1 N -12.477 -3.123 -8.724 1.00 . A A . 91 ARG NH1 1 1
15 21749 1 1 91 ARG NH2 N -13.827 -4.924 -8.929 1.00 . A A . 91 ARG NH2 1 1
15 21750 1 1 91 ARG O O -15.141 -4.860 -3.283 1.00 . A A . 91 ARG O 1 1
15 21751 1 1 92 ASN C C -16.377 -6.989 0.110 1.00 . A A . 92 ASN C 1 1
15 21752 1 1 92 ASN CA C -16.182 -6.189 -1.181 1.00 . A A . 92 ASN CA 1 1
15 21753 1 1 92 ASN CB C -16.658 -6.997 -2.389 1.00 . A A . 92 ASN CB 1 1
15 21754 1 1 92 ASN CG C -17.403 -6.077 -3.359 1.00 . A A . 92 ASN CG 1 1
15 21755 1 1 92 ASN H H -14.066 -6.281 -0.784 1.00 . A A . 92 ASN H 1 1
15 21756 1 1 92 ASN HA H -16.715 -5.253 -1.130 1.00 . A A . 92 ASN HA 1 1
15 21757 1 1 92 ASN HB2 H -15.806 -7.432 -2.889 1.00 . A A . 92 ASN HB2 1 1
15 21758 1 1 92 ASN HB3 H -17.320 -7.783 -2.057 1.00 . A A . 92 ASN HB3 1 1
15 21759 1 1 92 ASN HD21 H -18.591 -5.325 -1.956 1.00 . A A . 92 ASN HD21 1 1
15 21760 1 1 92 ASN HD22 H -18.841 -4.717 -3.521 1.00 . A A . 92 ASN HD22 1 1
15 21761 1 1 92 ASN N N -14.728 -5.949 -1.422 1.00 . A A . 92 ASN N 1 1
15 21762 1 1 92 ASN ND2 N -18.357 -5.309 -2.907 1.00 . A A . 92 ASN ND2 1 1
15 21763 1 1 92 ASN O O -15.402 -7.531 0.602 1.00 . A A . 92 ASN O 1 1
15 21764 1 1 92 ASN OXT O -17.501 -7.045 0.583 1.00 . A A . 92 ASN OXT 1 1
15 21765 1 1 92 ASN OD1 O -17.116 -6.058 -4.539 1.00 . A A . 92 ASN OD1 1 1
16 21766 1 1 1 ALA C C -16.924 -1.206 -2.531 1.00 . A A . 1 ALA C 1 1
16 21767 1 1 1 ALA CA C -16.717 -2.178 -3.696 1.00 . A A . 1 ALA CA 1 1
16 21768 1 1 1 ALA CB C -15.413 -2.954 -3.516 1.00 . A A . 1 ALA CB 1 1
16 21769 1 1 1 ALA H1 H -17.341 -0.769 -5.099 1.00 . A A . 1 ALA H1 1 1
16 21770 1 1 1 ALA H2 H -16.525 -2.100 -5.769 1.00 . A A . 1 ALA H2 1 1
16 21771 1 1 1 ALA H3 H -15.656 -0.893 -4.949 1.00 . A A . 1 ALA H3 1 1
16 21772 1 1 1 ALA HA H -17.547 -2.863 -3.768 1.00 . A A . 1 ALA HA 1 1
16 21773 1 1 1 ALA HB1 H -15.467 -3.542 -2.611 1.00 . A A . 1 ALA HB1 1 1
16 21774 1 1 1 ALA HB2 H -14.588 -2.260 -3.445 1.00 . A A . 1 ALA HB2 1 1
16 21775 1 1 1 ALA HB3 H -15.262 -3.607 -4.362 1.00 . A A . 1 ALA HB3 1 1
16 21776 1 1 1 ALA N N -16.547 -1.428 -4.975 1.00 . A A . 1 ALA N 1 1
16 21777 1 1 1 ALA O O -16.071 -0.396 -2.226 1.00 . A A . 1 ALA O 1 1
16 21778 1 1 2 LYS C C -17.229 -0.624 0.389 1.00 . A A . 2 LYS C 1 1
16 21779 1 1 2 LYS CA C -18.287 -0.396 -0.698 1.00 . A A . 2 LYS CA 1 1
16 21780 1 1 2 LYS CB C -19.683 -0.771 -0.190 1.00 . A A . 2 LYS CB 1 1
16 21781 1 1 2 LYS CD C -21.085 -2.570 0.827 1.00 . A A . 2 LYS CD 1 1
16 21782 1 1 2 LYS CE C -21.067 -3.965 1.456 1.00 . A A . 2 LYS CE 1 1
16 21783 1 1 2 LYS CG C -19.685 -2.213 0.324 1.00 . A A . 2 LYS CG 1 1
16 21784 1 1 2 LYS H H -18.708 -1.969 -2.110 1.00 . A A . 2 LYS H 1 1
16 21785 1 1 2 LYS HA H -18.278 0.633 -1.016 1.00 . A A . 2 LYS HA 1 1
16 21786 1 1 2 LYS HB2 H -19.964 -0.104 0.612 1.00 . A A . 2 LYS HB2 1 1
16 21787 1 1 2 LYS HB3 H -20.394 -0.679 -0.998 1.00 . A A . 2 LYS HB3 1 1
16 21788 1 1 2 LYS HD2 H -21.398 -1.847 1.565 1.00 . A A . 2 LYS HD2 1 1
16 21789 1 1 2 LYS HD3 H -21.777 -2.560 -0.002 1.00 . A A . 2 LYS HD3 1 1
16 21790 1 1 2 LYS HE2 H -20.835 -4.711 0.710 1.00 . A A . 2 LYS HE2 1 1
16 21791 1 1 2 LYS HE3 H -20.352 -4.004 2.265 1.00 . A A . 2 LYS HE3 1 1
16 21792 1 1 2 LYS HG2 H -19.411 -2.882 -0.479 1.00 . A A . 2 LYS HG2 1 1
16 21793 1 1 2 LYS HG3 H -18.974 -2.310 1.132 1.00 . A A . 2 LYS HG3 1 1
16 21794 1 1 2 LYS HZ1 H -22.442 -4.896 2.714 1.00 . A A . 2 LYS HZ1 1 1
16 21795 1 1 2 LYS HZ2 H -23.073 -4.462 1.197 1.00 . A A . 2 LYS HZ2 1 1
16 21796 1 1 2 LYS HZ3 H -22.801 -3.272 2.378 1.00 . A A . 2 LYS HZ3 1 1
16 21797 1 1 2 LYS N N -18.040 -1.297 -1.860 1.00 . A A . 2 LYS N 1 1
16 21798 1 1 2 LYS NZ N -22.450 -4.164 1.976 1.00 . A A . 2 LYS NZ 1 1
16 21799 1 1 2 LYS O O -16.837 0.289 1.087 1.00 . A A . 2 LYS O 1 1
16 21800 1 1 3 THR C C -14.574 -2.936 0.953 1.00 . A A . 3 THR C 1 1
16 21801 1 1 3 THR CA C -15.717 -2.116 1.565 1.00 . A A . 3 THR CA 1 1
16 21802 1 1 3 THR CB C -16.442 -2.924 2.643 1.00 . A A . 3 THR CB 1 1
16 21803 1 1 3 THR CG2 C -15.447 -3.347 3.725 1.00 . A A . 3 THR CG2 1 1
16 21804 1 1 3 THR H H -17.078 -2.554 -0.047 1.00 . A A . 3 THR H 1 1
16 21805 1 1 3 THR HA H -15.345 -1.195 1.982 1.00 . A A . 3 THR HA 1 1
16 21806 1 1 3 THR HB H -16.881 -3.805 2.199 1.00 . A A . 3 THR HB 1 1
16 21807 1 1 3 THR HG1 H -17.518 -2.340 4.156 1.00 . A A . 3 THR HG1 1 1
16 21808 1 1 3 THR HG21 H -15.055 -2.469 4.217 1.00 . A A . 3 THR HG21 1 1
16 21809 1 1 3 THR HG22 H -14.637 -3.899 3.271 1.00 . A A . 3 THR HG22 1 1
16 21810 1 1 3 THR HG23 H -15.947 -3.973 4.448 1.00 . A A . 3 THR HG23 1 1
16 21811 1 1 3 THR N N -16.757 -1.834 0.531 1.00 . A A . 3 THR N 1 1
16 21812 1 1 3 THR O O -14.773 -3.673 0.007 1.00 . A A . 3 THR O 1 1
16 21813 1 1 3 THR OG1 O -17.466 -2.126 3.222 1.00 . A A . 3 THR OG1 1 1
16 21814 1 1 4 ALA C C -11.117 -3.763 1.864 1.00 . A A . 4 ALA C 1 1
16 21815 1 1 4 ALA CA C -12.227 -3.533 0.836 1.00 . A A . 4 ALA CA 1 1
16 21816 1 1 4 ALA CB C -11.725 -2.625 -0.289 1.00 . A A . 4 ALA CB 1 1
16 21817 1 1 4 ALA H H -13.213 -2.161 2.193 1.00 . A A . 4 ALA H 1 1
16 21818 1 1 4 ALA HA H -12.565 -4.471 0.430 1.00 . A A . 4 ALA HA 1 1
16 21819 1 1 4 ALA HB1 H -12.502 -2.504 -1.029 1.00 . A A . 4 ALA HB1 1 1
16 21820 1 1 4 ALA HB2 H -10.854 -3.068 -0.748 1.00 . A A . 4 ALA HB2 1 1
16 21821 1 1 4 ALA HB3 H -11.465 -1.660 0.118 1.00 . A A . 4 ALA HB3 1 1
16 21822 1 1 4 ALA N N -13.370 -2.785 1.447 1.00 . A A . 4 ALA N 1 1
16 21823 1 1 4 ALA O O -10.942 -2.981 2.774 1.00 . A A . 4 ALA O 1 1
16 21824 1 1 5 ALA C C -7.837 -4.432 1.794 1.00 . A A . 5 ALA C 1 1
16 21825 1 1 5 ALA CA C -9.088 -4.915 2.530 1.00 . A A . 5 ALA CA 1 1
16 21826 1 1 5 ALA CB C -8.999 -6.416 2.810 1.00 . A A . 5 ALA CB 1 1
16 21827 1 1 5 ALA H H -10.376 -5.311 0.841 1.00 . A A . 5 ALA H 1 1
16 21828 1 1 5 ALA HA H -9.220 -4.372 3.453 1.00 . A A . 5 ALA HA 1 1
16 21829 1 1 5 ALA HB1 H -9.652 -6.669 3.631 1.00 . A A . 5 ALA HB1 1 1
16 21830 1 1 5 ALA HB2 H -7.982 -6.675 3.065 1.00 . A A . 5 ALA HB2 1 1
16 21831 1 1 5 ALA HB3 H -9.299 -6.965 1.929 1.00 . A A . 5 ALA HB3 1 1
16 21832 1 1 5 ALA N N -10.280 -4.748 1.646 1.00 . A A . 5 ALA N 1 1
16 21833 1 1 5 ALA O O -7.698 -4.638 0.608 1.00 . A A . 5 ALA O 1 1
16 21834 1 1 6 ALA C C -4.531 -3.140 2.662 1.00 . A A . 6 ALA C 1 1
16 21835 1 1 6 ALA CA C -5.750 -3.229 1.737 1.00 . A A . 6 ALA CA 1 1
16 21836 1 1 6 ALA CB C -6.161 -1.841 1.245 1.00 . A A . 6 ALA CB 1 1
16 21837 1 1 6 ALA H H -7.083 -3.553 3.413 1.00 . A A . 6 ALA H 1 1
16 21838 1 1 6 ALA HA H -5.526 -3.859 0.890 1.00 . A A . 6 ALA HA 1 1
16 21839 1 1 6 ALA HB1 H -5.586 -1.585 0.368 1.00 . A A . 6 ALA HB1 1 1
16 21840 1 1 6 ALA HB2 H -5.976 -1.113 2.019 1.00 . A A . 6 ALA HB2 1 1
16 21841 1 1 6 ALA HB3 H -7.212 -1.843 0.998 1.00 . A A . 6 ALA HB3 1 1
16 21842 1 1 6 ALA N N -6.947 -3.750 2.460 1.00 . A A . 6 ALA N 1 1
16 21843 1 1 6 ALA O O -4.562 -2.491 3.689 1.00 . A A . 6 ALA O 1 1
16 21844 1 1 7 LEU C C -1.308 -2.374 2.316 1.00 . A A . 7 LEU C 1 1
16 21845 1 1 7 LEU CA C -2.142 -3.475 2.975 1.00 . A A . 7 LEU CA 1 1
16 21846 1 1 7 LEU CB C -1.418 -4.821 2.892 1.00 . A A . 7 LEU CB 1 1
16 21847 1 1 7 LEU CD1 C -1.279 -7.102 3.918 1.00 . A A . 7 LEU CD1 1 1
16 21848 1 1 7 LEU CD2 C -2.486 -5.276 5.111 1.00 . A A . 7 LEU CD2 1 1
16 21849 1 1 7 LEU CG C -2.160 -5.863 3.738 1.00 . A A . 7 LEU CG 1 1
16 21850 1 1 7 LEU H H -3.401 -4.084 1.334 1.00 . A A . 7 LEU H 1 1
16 21851 1 1 7 LEU HA H -2.347 -3.225 4.005 1.00 . A A . 7 LEU HA 1 1
16 21852 1 1 7 LEU HB2 H -1.391 -5.150 1.864 1.00 . A A . 7 LEU HB2 1 1
16 21853 1 1 7 LEU HB3 H -0.409 -4.708 3.258 1.00 . A A . 7 LEU HB3 1 1
16 21854 1 1 7 LEU HD11 H -1.746 -7.949 3.437 1.00 . A A . 7 LEU HD11 1 1
16 21855 1 1 7 LEU HD12 H -1.158 -7.307 4.971 1.00 . A A . 7 LEU HD12 1 1
16 21856 1 1 7 LEU HD13 H -0.311 -6.924 3.473 1.00 . A A . 7 LEU HD13 1 1
16 21857 1 1 7 LEU HD21 H -1.658 -4.671 5.451 1.00 . A A . 7 LEU HD21 1 1
16 21858 1 1 7 LEU HD22 H -2.658 -6.079 5.813 1.00 . A A . 7 LEU HD22 1 1
16 21859 1 1 7 LEU HD23 H -3.374 -4.665 5.040 1.00 . A A . 7 LEU HD23 1 1
16 21860 1 1 7 LEU HG H -3.077 -6.143 3.241 1.00 . A A . 7 LEU HG 1 1
16 21861 1 1 7 LEU N N -3.418 -3.663 2.219 1.00 . A A . 7 LEU N 1 1
16 21862 1 1 7 LEU O O -1.381 -2.169 1.120 1.00 . A A . 7 LEU O 1 1
16 21863 1 1 8 HIS C C 1.610 -0.427 3.031 1.00 . A A . 8 HIS C 1 1
16 21864 1 1 8 HIS CA C 0.178 -0.468 2.498 1.00 . A A . 8 HIS CA 1 1
16 21865 1 1 8 HIS CB C -0.571 0.785 2.953 1.00 . A A . 8 HIS CB 1 1
16 21866 1 1 8 HIS CD2 C -2.976 -0.248 3.149 1.00 . A A . 8 HIS CD2 1 1
16 21867 1 1 8 HIS CE1 C -4.004 1.088 1.789 1.00 . A A . 8 HIS CE1 1 1
16 21868 1 1 8 HIS CG C -2.040 0.635 2.675 1.00 . A A . 8 HIS CG 1 1
16 21869 1 1 8 HIS H H -0.569 -1.756 4.061 1.00 . A A . 8 HIS H 1 1
16 21870 1 1 8 HIS HA H 0.175 -0.529 1.422 1.00 . A A . 8 HIS HA 1 1
16 21871 1 1 8 HIS HB2 H -0.421 0.928 4.013 1.00 . A A . 8 HIS HB2 1 1
16 21872 1 1 8 HIS HB3 H -0.192 1.644 2.417 1.00 . A A . 8 HIS HB3 1 1
16 21873 1 1 8 HIS HD1 H -2.329 2.220 1.301 1.00 . A A . 8 HIS HD1 1 1
16 21874 1 1 8 HIS HD2 H -2.780 -1.046 3.850 1.00 . A A . 8 HIS HD2 1 1
16 21875 1 1 8 HIS HE1 H -4.773 1.564 1.197 1.00 . A A . 8 HIS HE1 1 1
16 21876 1 1 8 HIS N N -0.576 -1.612 3.090 1.00 . A A . 8 HIS N 1 1
16 21877 1 1 8 HIS ND1 N -2.717 1.478 1.808 1.00 . A A . 8 HIS ND1 1 1
16 21878 1 1 8 HIS NE2 N -4.215 0.041 2.589 1.00 . A A . 8 HIS NE2 1 1
16 21879 1 1 8 HIS O O 1.849 -0.627 4.205 1.00 . A A . 8 HIS O 1 1
16 21880 1 1 9 ILE C C 4.240 1.821 2.381 1.00 . A A . 9 ILE C 1 1
16 21881 1 1 9 ILE CA C 3.867 0.393 2.768 1.00 . A A . 9 ILE CA 1 1
16 21882 1 1 9 ILE CB C 4.822 -0.603 2.116 1.00 . A A . 9 ILE CB 1 1
16 21883 1 1 9 ILE CD1 C 5.300 -3.031 1.767 1.00 . A A . 9 ILE CD1 1 1
16 21884 1 1 9 ILE CG1 C 4.435 -2.023 2.529 1.00 . A A . 9 ILE CG1 1 1
16 21885 1 1 9 ILE CG2 C 6.253 -0.300 2.567 1.00 . A A . 9 ILE CG2 1 1
16 21886 1 1 9 ILE H H 2.257 0.383 1.346 1.00 . A A . 9 ILE H 1 1
16 21887 1 1 9 ILE HA H 3.887 0.275 3.841 1.00 . A A . 9 ILE HA 1 1
16 21888 1 1 9 ILE HB H 4.759 -0.512 1.046 1.00 . A A . 9 ILE HB 1 1
16 21889 1 1 9 ILE HD11 H 4.911 -4.027 1.920 1.00 . A A . 9 ILE HD11 1 1
16 21890 1 1 9 ILE HD12 H 6.315 -2.982 2.131 1.00 . A A . 9 ILE HD12 1 1
16 21891 1 1 9 ILE HD13 H 5.282 -2.796 0.714 1.00 . A A . 9 ILE HD13 1 1
16 21892 1 1 9 ILE HG12 H 4.590 -2.143 3.591 1.00 . A A . 9 ILE HG12 1 1
16 21893 1 1 9 ILE HG13 H 3.395 -2.196 2.295 1.00 . A A . 9 ILE HG13 1 1
16 21894 1 1 9 ILE HG21 H 6.524 0.700 2.253 1.00 . A A . 9 ILE HG21 1 1
16 21895 1 1 9 ILE HG22 H 6.930 -1.013 2.122 1.00 . A A . 9 ILE HG22 1 1
16 21896 1 1 9 ILE HG23 H 6.313 -0.366 3.643 1.00 . A A . 9 ILE HG23 1 1
16 21897 1 1 9 ILE N N 2.516 0.066 2.235 1.00 . A A . 9 ILE N 1 1
16 21898 1 1 9 ILE O O 4.098 2.225 1.243 1.00 . A A . 9 ILE O 1 1
16 21899 1 1 10 LEU C C 6.514 4.219 3.042 1.00 . A A . 10 LEU C 1 1
16 21900 1 1 10 LEU CA C 4.997 4.021 3.041 1.00 . A A . 10 LEU CA 1 1
16 21901 1 1 10 LEU CB C 4.357 4.812 4.182 1.00 . A A . 10 LEU CB 1 1
16 21902 1 1 10 LEU CD1 C 3.710 7.107 4.924 1.00 . A A . 10 LEU CD1 1 1
16 21903 1 1 10 LEU CD2 C 5.262 6.816 2.986 1.00 . A A . 10 LEU CD2 1 1
16 21904 1 1 10 LEU CG C 4.046 6.236 3.713 1.00 . A A . 10 LEU CG 1 1
16 21905 1 1 10 LEU H H 4.735 2.261 4.243 1.00 . A A . 10 LEU H 1 1
16 21906 1 1 10 LEU HA H 4.574 4.325 2.097 1.00 . A A . 10 LEU HA 1 1
16 21907 1 1 10 LEU HB2 H 3.441 4.327 4.487 1.00 . A A . 10 LEU HB2 1 1
16 21908 1 1 10 LEU HB3 H 5.040 4.851 5.019 1.00 . A A . 10 LEU HB3 1 1
16 21909 1 1 10 LEU HD11 H 2.698 6.906 5.242 1.00 . A A . 10 LEU HD11 1 1
16 21910 1 1 10 LEU HD12 H 3.803 8.149 4.655 1.00 . A A . 10 LEU HD12 1 1
16 21911 1 1 10 LEU HD13 H 4.392 6.881 5.731 1.00 . A A . 10 LEU HD13 1 1
16 21912 1 1 10 LEU HD21 H 5.042 7.822 2.663 1.00 . A A . 10 LEU HD21 1 1
16 21913 1 1 10 LEU HD22 H 5.491 6.204 2.125 1.00 . A A . 10 LEU HD22 1 1
16 21914 1 1 10 LEU HD23 H 6.110 6.829 3.655 1.00 . A A . 10 LEU HD23 1 1
16 21915 1 1 10 LEU HG H 3.203 6.216 3.041 1.00 . A A . 10 LEU HG 1 1
16 21916 1 1 10 LEU N N 4.667 2.601 3.331 1.00 . A A . 10 LEU N 1 1
16 21917 1 1 10 LEU O O 7.170 4.060 4.052 1.00 . A A . 10 LEU O 1 1
16 21918 1 1 11 VAL C C 8.758 6.422 1.656 1.00 . A A . 11 VAL C 1 1
16 21919 1 1 11 VAL CA C 8.527 4.930 1.903 1.00 . A A . 11 VAL CA 1 1
16 21920 1 1 11 VAL CB C 9.086 4.105 0.740 1.00 . A A . 11 VAL CB 1 1
16 21921 1 1 11 VAL CG1 C 10.602 3.987 0.892 1.00 . A A . 11 VAL CG1 1 1
16 21922 1 1 11 VAL CG2 C 8.463 2.708 0.748 1.00 . A A . 11 VAL CG2 1 1
16 21923 1 1 11 VAL H H 6.505 4.809 1.153 1.00 . A A . 11 VAL H 1 1
16 21924 1 1 11 VAL HA H 8.993 4.625 2.826 1.00 . A A . 11 VAL HA 1 1
16 21925 1 1 11 VAL HB H 8.860 4.600 -0.193 1.00 . A A . 11 VAL HB 1 1
16 21926 1 1 11 VAL HG11 H 10.864 4.048 1.938 1.00 . A A . 11 VAL HG11 1 1
16 21927 1 1 11 VAL HG12 H 11.079 4.792 0.353 1.00 . A A . 11 VAL HG12 1 1
16 21928 1 1 11 VAL HG13 H 10.932 3.041 0.491 1.00 . A A . 11 VAL HG13 1 1
16 21929 1 1 11 VAL HG21 H 8.424 2.335 1.761 1.00 . A A . 11 VAL HG21 1 1
16 21930 1 1 11 VAL HG22 H 9.061 2.042 0.143 1.00 . A A . 11 VAL HG22 1 1
16 21931 1 1 11 VAL HG23 H 7.462 2.757 0.345 1.00 . A A . 11 VAL HG23 1 1
16 21932 1 1 11 VAL N N 7.064 4.638 1.939 1.00 . A A . 11 VAL N 1 1
16 21933 1 1 11 VAL O O 8.164 7.016 0.782 1.00 . A A . 11 VAL O 1 1
16 21934 1 1 12 LYS C C 10.607 8.777 0.981 1.00 . A A . 12 LYS C 1 1
16 21935 1 1 12 LYS CA C 9.831 8.502 2.275 1.00 . A A . 12 LYS CA 1 1
16 21936 1 1 12 LYS CB C 10.658 8.903 3.496 1.00 . A A . 12 LYS CB 1 1
16 21937 1 1 12 LYS CD C 11.778 10.800 4.671 1.00 . A A . 12 LYS CD 1 1
16 21938 1 1 12 LYS CE C 11.988 12.315 4.677 1.00 . A A . 12 LYS CE 1 1
16 21939 1 1 12 LYS CG C 10.950 10.404 3.446 1.00 . A A . 12 LYS CG 1 1
16 21940 1 1 12 LYS H H 10.040 6.547 3.158 1.00 . A A . 12 LYS H 1 1
16 21941 1 1 12 LYS HA H 8.895 9.040 2.272 1.00 . A A . 12 LYS HA 1 1
16 21942 1 1 12 LYS HB2 H 10.107 8.673 4.395 1.00 . A A . 12 LYS HB2 1 1
16 21943 1 1 12 LYS HB3 H 11.589 8.356 3.495 1.00 . A A . 12 LYS HB3 1 1
16 21944 1 1 12 LYS HD2 H 11.256 10.505 5.570 1.00 . A A . 12 LYS HD2 1 1
16 21945 1 1 12 LYS HD3 H 12.736 10.304 4.632 1.00 . A A . 12 LYS HD3 1 1
16 21946 1 1 12 LYS HE2 H 12.005 12.697 3.667 1.00 . A A . 12 LYS HE2 1 1
16 21947 1 1 12 LYS HE3 H 11.211 12.799 5.249 1.00 . A A . 12 LYS HE3 1 1
16 21948 1 1 12 LYS HG2 H 11.501 10.635 2.548 1.00 . A A . 12 LYS HG2 1 1
16 21949 1 1 12 LYS HG3 H 10.018 10.953 3.449 1.00 . A A . 12 LYS HG3 1 1
16 21950 1 1 12 LYS HZ1 H 13.281 12.141 6.300 1.00 . A A . 12 LYS HZ1 1 1
16 21951 1 1 12 LYS HZ2 H 13.537 13.530 5.355 1.00 . A A . 12 LYS HZ2 1 1
16 21952 1 1 12 LYS HZ3 H 14.044 12.010 4.791 1.00 . A A . 12 LYS HZ3 1 1
16 21953 1 1 12 LYS N N 9.590 7.040 2.442 1.00 . A A . 12 LYS N 1 1
16 21954 1 1 12 LYS NZ N 13.313 12.514 5.330 1.00 . A A . 12 LYS NZ 1 1
16 21955 1 1 12 LYS O O 10.379 9.764 0.310 1.00 . A A . 12 LYS O 1 1
16 21956 1 1 13 GLU C C 12.105 7.215 -1.650 1.00 . A A . 13 GLU C 1 1
16 21957 1 1 13 GLU CA C 12.412 8.220 -0.540 1.00 . A A . 13 GLU CA 1 1
16 21958 1 1 13 GLU CB C 13.855 8.062 -0.062 1.00 . A A . 13 GLU CB 1 1
16 21959 1 1 13 GLU CD C 15.699 9.147 1.229 1.00 . A A . 13 GLU CD 1 1
16 21960 1 1 13 GLU CG C 14.255 9.297 0.745 1.00 . A A . 13 GLU CG 1 1
16 21961 1 1 13 GLU H H 11.776 7.192 1.247 1.00 . A A . 13 GLU H 1 1
16 21962 1 1 13 GLU HA H 12.253 9.228 -0.892 1.00 . A A . 13 GLU HA 1 1
16 21963 1 1 13 GLU HB2 H 13.934 7.184 0.560 1.00 . A A . 13 GLU HB2 1 1
16 21964 1 1 13 GLU HB3 H 14.509 7.961 -0.915 1.00 . A A . 13 GLU HB3 1 1
16 21965 1 1 13 GLU HG2 H 14.175 10.173 0.120 1.00 . A A . 13 GLU HG2 1 1
16 21966 1 1 13 GLU HG3 H 13.596 9.398 1.591 1.00 . A A . 13 GLU HG3 1 1
16 21967 1 1 13 GLU N N 11.571 7.954 0.665 1.00 . A A . 13 GLU N 1 1
16 21968 1 1 13 GLU O O 11.977 6.031 -1.414 1.00 . A A . 13 GLU O 1 1
16 21969 1 1 13 GLU OE1 O 16.239 8.062 1.091 1.00 . A A . 13 GLU OE1 1 1
16 21970 1 1 13 GLU OE2 O 16.239 10.119 1.727 1.00 . A A . 13 GLU OE2 1 1
16 21971 1 1 14 GLU C C 12.845 5.707 -4.108 1.00 . A A . 14 GLU C 1 1
16 21972 1 1 14 GLU CA C 11.733 6.756 -4.001 1.00 . A A . 14 GLU CA 1 1
16 21973 1 1 14 GLU CB C 11.713 7.646 -5.245 1.00 . A A . 14 GLU CB 1 1
16 21974 1 1 14 GLU CD C 11.179 7.730 -7.684 1.00 . A A . 14 GLU CD 1 1
16 21975 1 1 14 GLU CG C 11.227 6.832 -6.446 1.00 . A A . 14 GLU CG 1 1
16 21976 1 1 14 GLU H H 12.132 8.640 -3.029 1.00 . A A . 14 GLU H 1 1
16 21977 1 1 14 GLU HA H 10.774 6.278 -3.875 1.00 . A A . 14 GLU HA 1 1
16 21978 1 1 14 GLU HB2 H 11.046 8.480 -5.081 1.00 . A A . 14 GLU HB2 1 1
16 21979 1 1 14 GLU HB3 H 12.710 8.014 -5.440 1.00 . A A . 14 GLU HB3 1 1
16 21980 1 1 14 GLU HG2 H 11.907 6.011 -6.623 1.00 . A A . 14 GLU HG2 1 1
16 21981 1 1 14 GLU HG3 H 10.239 6.444 -6.244 1.00 . A A . 14 GLU HG3 1 1
16 21982 1 1 14 GLU N N 12.008 7.681 -2.864 1.00 . A A . 14 GLU N 1 1
16 21983 1 1 14 GLU O O 12.588 4.535 -4.305 1.00 . A A . 14 GLU O 1 1
16 21984 1 1 14 GLU OE1 O 11.423 8.916 -7.541 1.00 . A A . 14 GLU OE1 1 1
16 21985 1 1 14 GLU OE2 O 10.899 7.215 -8.754 1.00 . A A . 14 GLU OE2 1 1
16 21986 1 1 15 LYS C C 14.989 4.023 -2.984 1.00 . A A . 15 LYS C 1 1
16 21987 1 1 15 LYS CA C 15.201 5.138 -4.010 1.00 . A A . 15 LYS CA 1 1
16 21988 1 1 15 LYS CB C 16.449 5.950 -3.667 1.00 . A A . 15 LYS CB 1 1
16 21989 1 1 15 LYS CD C 18.017 7.722 -4.465 1.00 . A A . 15 LYS CD 1 1
16 21990 1 1 15 LYS CE C 18.337 8.691 -5.606 1.00 . A A . 15 LYS CE 1 1
16 21991 1 1 15 LYS CG C 16.767 6.912 -4.815 1.00 . A A . 15 LYS CG 1 1
16 21992 1 1 15 LYS H H 14.258 7.061 -3.772 1.00 . A A . 15 LYS H 1 1
16 21993 1 1 15 LYS HA H 15.290 4.725 -5.003 1.00 . A A . 15 LYS HA 1 1
16 21994 1 1 15 LYS HB2 H 16.270 6.516 -2.765 1.00 . A A . 15 LYS HB2 1 1
16 21995 1 1 15 LYS HB3 H 17.284 5.283 -3.514 1.00 . A A . 15 LYS HB3 1 1
16 21996 1 1 15 LYS HD2 H 17.843 8.279 -3.557 1.00 . A A . 15 LYS HD2 1 1
16 21997 1 1 15 LYS HD3 H 18.850 7.051 -4.321 1.00 . A A . 15 LYS HD3 1 1
16 21998 1 1 15 LYS HE2 H 18.759 8.160 -6.445 1.00 . A A . 15 LYS HE2 1 1
16 21999 1 1 15 LYS HE3 H 17.447 9.224 -5.906 1.00 . A A . 15 LYS HE3 1 1
16 22000 1 1 15 LYS HG2 H 16.945 6.346 -5.717 1.00 . A A . 15 LYS HG2 1 1
16 22001 1 1 15 LYS HG3 H 15.932 7.580 -4.968 1.00 . A A . 15 LYS HG3 1 1
16 22002 1 1 15 LYS HZ1 H 18.844 10.391 -4.513 1.00 . A A . 15 LYS HZ1 1 1
16 22003 1 1 15 LYS HZ2 H 19.901 10.053 -5.800 1.00 . A A . 15 LYS HZ2 1 1
16 22004 1 1 15 LYS HZ3 H 19.963 9.123 -4.379 1.00 . A A . 15 LYS HZ3 1 1
16 22005 1 1 15 LYS N N 14.076 6.115 -3.949 1.00 . A A . 15 LYS N 1 1
16 22006 1 1 15 LYS NZ N 19.336 9.635 -5.031 1.00 . A A . 15 LYS NZ 1 1
16 22007 1 1 15 LYS O O 15.148 2.856 -3.285 1.00 . A A . 15 LYS O 1 1
16 22008 1 1 16 LEU C C 13.005 2.504 -1.304 1.00 . A A . 16 LEU C 1 1
16 22009 1 1 16 LEU CA C 14.222 3.293 -0.815 1.00 . A A . 16 LEU CA 1 1
16 22010 1 1 16 LEU CB C 13.911 4.033 0.489 1.00 . A A . 16 LEU CB 1 1
16 22011 1 1 16 LEU CD1 C 14.354 3.912 2.946 1.00 . A A . 16 LEU CD1 1 1
16 22012 1 1 16 LEU CD2 C 12.885 2.207 1.866 1.00 . A A . 16 LEU CD2 1 1
16 22013 1 1 16 LEU CG C 14.121 3.089 1.677 1.00 . A A . 16 LEU CG 1 1
16 22014 1 1 16 LEU H H 14.351 5.298 -1.598 1.00 . A A . 16 LEU H 1 1
16 22015 1 1 16 LEU HA H 15.067 2.638 -0.679 1.00 . A A . 16 LEU HA 1 1
16 22016 1 1 16 LEU HB2 H 14.569 4.885 0.584 1.00 . A A . 16 LEU HB2 1 1
16 22017 1 1 16 LEU HB3 H 12.886 4.370 0.476 1.00 . A A . 16 LEU HB3 1 1
16 22018 1 1 16 LEU HD11 H 15.378 3.794 3.269 1.00 . A A . 16 LEU HD11 1 1
16 22019 1 1 16 LEU HD12 H 13.691 3.567 3.726 1.00 . A A . 16 LEU HD12 1 1
16 22020 1 1 16 LEU HD13 H 14.158 4.954 2.742 1.00 . A A . 16 LEU HD13 1 1
16 22021 1 1 16 LEU HD21 H 13.156 1.321 2.420 1.00 . A A . 16 LEU HD21 1 1
16 22022 1 1 16 LEU HD22 H 12.494 1.922 0.901 1.00 . A A . 16 LEU HD22 1 1
16 22023 1 1 16 LEU HD23 H 12.132 2.756 2.411 1.00 . A A . 16 LEU HD23 1 1
16 22024 1 1 16 LEU HG H 14.983 2.464 1.491 1.00 . A A . 16 LEU HG 1 1
16 22025 1 1 16 LEU N N 14.542 4.358 -1.806 1.00 . A A . 16 LEU N 1 1
16 22026 1 1 16 LEU O O 12.979 1.289 -1.255 1.00 . A A . 16 LEU O 1 1
16 22027 1 1 17 ALA C C 11.333 1.525 -3.564 1.00 . A A . 17 ALA C 1 1
16 22028 1 1 17 ALA CA C 10.867 2.468 -2.449 1.00 . A A . 17 ALA CA 1 1
16 22029 1 1 17 ALA CB C 9.970 3.569 -3.015 1.00 . A A . 17 ALA CB 1 1
16 22030 1 1 17 ALA H H 12.109 4.155 -1.948 1.00 . A A . 17 ALA H 1 1
16 22031 1 1 17 ALA HA H 10.339 1.918 -1.688 1.00 . A A . 17 ALA HA 1 1
16 22032 1 1 17 ALA HB1 H 9.578 4.166 -2.204 1.00 . A A . 17 ALA HB1 1 1
16 22033 1 1 17 ALA HB2 H 9.152 3.123 -3.561 1.00 . A A . 17 ALA HB2 1 1
16 22034 1 1 17 ALA HB3 H 10.546 4.198 -3.678 1.00 . A A . 17 ALA HB3 1 1
16 22035 1 1 17 ALA N N 12.036 3.182 -1.860 1.00 . A A . 17 ALA N 1 1
16 22036 1 1 17 ALA O O 10.910 0.389 -3.641 1.00 . A A . 17 ALA O 1 1
16 22037 1 1 18 LEU C C 13.445 -0.181 -4.735 1.00 . A A . 18 LEU C 1 1
16 22038 1 1 18 LEU CA C 12.818 1.036 -5.412 1.00 . A A . 18 LEU CA 1 1
16 22039 1 1 18 LEU CB C 13.888 1.849 -6.146 1.00 . A A . 18 LEU CB 1 1
16 22040 1 1 18 LEU CD1 C 12.650 3.538 -7.511 1.00 . A A . 18 LEU CD1 1 1
16 22041 1 1 18 LEU CD2 C 14.576 2.299 -8.506 1.00 . A A . 18 LEU CD2 1 1
16 22042 1 1 18 LEU CG C 13.387 2.199 -7.549 1.00 . A A . 18 LEU CG 1 1
16 22043 1 1 18 LEU H H 12.642 2.852 -4.261 1.00 . A A . 18 LEU H 1 1
16 22044 1 1 18 LEU HA H 12.047 0.731 -6.101 1.00 . A A . 18 LEU HA 1 1
16 22045 1 1 18 LEU HB2 H 14.090 2.758 -5.599 1.00 . A A . 18 LEU HB2 1 1
16 22046 1 1 18 LEU HB3 H 14.794 1.266 -6.223 1.00 . A A . 18 LEU HB3 1 1
16 22047 1 1 18 LEU HD11 H 13.289 4.289 -7.070 1.00 . A A . 18 LEU HD11 1 1
16 22048 1 1 18 LEU HD12 H 11.750 3.439 -6.921 1.00 . A A . 18 LEU HD12 1 1
16 22049 1 1 18 LEU HD13 H 12.389 3.834 -8.518 1.00 . A A . 18 LEU HD13 1 1
16 22050 1 1 18 LEU HD21 H 14.788 3.338 -8.711 1.00 . A A . 18 LEU HD21 1 1
16 22051 1 1 18 LEU HD22 H 14.338 1.791 -9.430 1.00 . A A . 18 LEU HD22 1 1
16 22052 1 1 18 LEU HD23 H 15.442 1.837 -8.055 1.00 . A A . 18 LEU HD23 1 1
16 22053 1 1 18 LEU HG H 12.712 1.427 -7.891 1.00 . A A . 18 LEU HG 1 1
16 22054 1 1 18 LEU N N 12.265 1.954 -4.376 1.00 . A A . 18 LEU N 1 1
16 22055 1 1 18 LEU O O 13.192 -1.309 -5.109 1.00 . A A . 18 LEU O 1 1
16 22056 1 1 19 ASP C C 13.508 -1.973 -2.381 1.00 . A A . 19 ASP C 1 1
16 22057 1 1 19 ASP CA C 14.677 -1.119 -2.881 1.00 . A A . 19 ASP CA 1 1
16 22058 1 1 19 ASP CB C 15.437 -0.495 -1.709 1.00 . A A . 19 ASP CB 1 1
16 22059 1 1 19 ASP CG C 16.341 -1.550 -1.069 1.00 . A A . 19 ASP CG 1 1
16 22060 1 1 19 ASP H H 14.272 0.947 -3.330 1.00 . A A . 19 ASP H 1 1
16 22061 1 1 19 ASP HA H 15.348 -1.712 -3.483 1.00 . A A . 19 ASP HA 1 1
16 22062 1 1 19 ASP HB2 H 16.040 0.326 -2.068 1.00 . A A . 19 ASP HB2 1 1
16 22063 1 1 19 ASP HB3 H 14.733 -0.130 -0.975 1.00 . A A . 19 ASP HB3 1 1
16 22064 1 1 19 ASP N N 14.157 0.033 -3.666 1.00 . A A . 19 ASP N 1 1
16 22065 1 1 19 ASP O O 13.567 -3.186 -2.382 1.00 . A A . 19 ASP O 1 1
16 22066 1 1 19 ASP OD1 O 15.814 -2.453 -0.441 1.00 . A A . 19 ASP OD1 1 1
16 22067 1 1 19 ASP OD2 O 17.548 -1.437 -1.219 1.00 . A A . 19 ASP OD2 1 1
16 22068 1 1 20 LEU C C 10.725 -3.013 -2.633 1.00 . A A . 20 LEU C 1 1
16 22069 1 1 20 LEU CA C 11.252 -2.119 -1.501 1.00 . A A . 20 LEU CA 1 1
16 22070 1 1 20 LEU CB C 10.235 -1.034 -1.057 1.00 . A A . 20 LEU CB 1 1
16 22071 1 1 20 LEU CD1 C 8.189 -2.372 -1.639 1.00 . A A . 20 LEU CD1 1 1
16 22072 1 1 20 LEU CD2 C 8.046 0.110 -1.485 1.00 . A A . 20 LEU CD2 1 1
16 22073 1 1 20 LEU CG C 8.938 -1.062 -1.889 1.00 . A A . 20 LEU CG 1 1
16 22074 1 1 20 LEU H H 12.399 -0.365 -2.003 1.00 . A A . 20 LEU H 1 1
16 22075 1 1 20 LEU HA H 11.527 -2.726 -0.652 1.00 . A A . 20 LEU HA 1 1
16 22076 1 1 20 LEU HB2 H 9.985 -1.193 -0.017 1.00 . A A . 20 LEU HB2 1 1
16 22077 1 1 20 LEU HB3 H 10.694 -0.061 -1.161 1.00 . A A . 20 LEU HB3 1 1
16 22078 1 1 20 LEU HD11 H 7.160 -2.157 -1.388 1.00 . A A . 20 LEU HD11 1 1
16 22079 1 1 20 LEU HD12 H 8.655 -2.905 -0.823 1.00 . A A . 20 LEU HD12 1 1
16 22080 1 1 20 LEU HD13 H 8.221 -2.981 -2.531 1.00 . A A . 20 LEU HD13 1 1
16 22081 1 1 20 LEU HD21 H 8.302 0.430 -0.486 1.00 . A A . 20 LEU HD21 1 1
16 22082 1 1 20 LEU HD22 H 7.012 -0.200 -1.513 1.00 . A A . 20 LEU HD22 1 1
16 22083 1 1 20 LEU HD23 H 8.195 0.927 -2.175 1.00 . A A . 20 LEU HD23 1 1
16 22084 1 1 20 LEU HG H 9.176 -0.977 -2.935 1.00 . A A . 20 LEU HG 1 1
16 22085 1 1 20 LEU N N 12.435 -1.345 -1.975 1.00 . A A . 20 LEU N 1 1
16 22086 1 1 20 LEU O O 10.489 -4.191 -2.451 1.00 . A A . 20 LEU O 1 1
16 22087 1 1 21 LEU C C 10.920 -4.402 -5.255 1.00 . A A . 21 LEU C 1 1
16 22088 1 1 21 LEU CA C 9.971 -3.250 -4.921 1.00 . A A . 21 LEU CA 1 1
16 22089 1 1 21 LEU CB C 9.878 -2.267 -6.087 1.00 . A A . 21 LEU CB 1 1
16 22090 1 1 21 LEU CD1 C 9.259 0.152 -6.027 1.00 . A A . 21 LEU CD1 1 1
16 22091 1 1 21 LEU CD2 C 7.589 -1.548 -6.778 1.00 . A A . 21 LEU CD2 1 1
16 22092 1 1 21 LEU CG C 8.748 -1.273 -5.817 1.00 . A A . 21 LEU CG 1 1
16 22093 1 1 21 LEU H H 10.691 -1.495 -3.905 1.00 . A A . 21 LEU H 1 1
16 22094 1 1 21 LEU HA H 8.990 -3.621 -4.678 1.00 . A A . 21 LEU HA 1 1
16 22095 1 1 21 LEU HB2 H 10.813 -1.734 -6.186 1.00 . A A . 21 LEU HB2 1 1
16 22096 1 1 21 LEU HB3 H 9.673 -2.808 -7.000 1.00 . A A . 21 LEU HB3 1 1
16 22097 1 1 21 LEU HD11 H 9.368 0.641 -5.070 1.00 . A A . 21 LEU HD11 1 1
16 22098 1 1 21 LEU HD12 H 8.553 0.701 -6.633 1.00 . A A . 21 LEU HD12 1 1
16 22099 1 1 21 LEU HD13 H 10.215 0.122 -6.528 1.00 . A A . 21 LEU HD13 1 1
16 22100 1 1 21 LEU HD21 H 6.655 -1.297 -6.298 1.00 . A A . 21 LEU HD21 1 1
16 22101 1 1 21 LEU HD22 H 7.587 -2.593 -7.048 1.00 . A A . 21 LEU HD22 1 1
16 22102 1 1 21 LEU HD23 H 7.710 -0.946 -7.667 1.00 . A A . 21 LEU HD23 1 1
16 22103 1 1 21 LEU HG H 8.405 -1.386 -4.798 1.00 . A A . 21 LEU HG 1 1
16 22104 1 1 21 LEU N N 10.513 -2.450 -3.789 1.00 . A A . 21 LEU N 1 1
16 22105 1 1 21 LEU O O 10.517 -5.543 -5.367 1.00 . A A . 21 LEU O 1 1
16 22106 1 1 22 GLU C C 13.182 -6.221 -4.588 1.00 . A A . 22 GLU C 1 1
16 22107 1 1 22 GLU CA C 13.170 -5.180 -5.710 1.00 . A A . 22 GLU CA 1 1
16 22108 1 1 22 GLU CB C 14.517 -4.459 -5.783 1.00 . A A . 22 GLU CB 1 1
16 22109 1 1 22 GLU CD C 15.839 -2.738 -7.017 1.00 . A A . 22 GLU CD 1 1
16 22110 1 1 22 GLU CG C 14.551 -3.564 -7.023 1.00 . A A . 22 GLU CG 1 1
16 22111 1 1 22 GLU H H 12.484 -3.181 -5.296 1.00 . A A . 22 GLU H 1 1
16 22112 1 1 22 GLU HA H 12.945 -5.643 -6.658 1.00 . A A . 22 GLU HA 1 1
16 22113 1 1 22 GLU HB2 H 14.650 -3.854 -4.898 1.00 . A A . 22 GLU HB2 1 1
16 22114 1 1 22 GLU HB3 H 15.312 -5.188 -5.844 1.00 . A A . 22 GLU HB3 1 1
16 22115 1 1 22 GLU HG2 H 14.520 -4.177 -7.911 1.00 . A A . 22 GLU HG2 1 1
16 22116 1 1 22 GLU HG3 H 13.698 -2.901 -7.011 1.00 . A A . 22 GLU HG3 1 1
16 22117 1 1 22 GLU N N 12.181 -4.109 -5.401 1.00 . A A . 22 GLU N 1 1
16 22118 1 1 22 GLU O O 13.347 -7.402 -4.822 1.00 . A A . 22 GLU O 1 1
16 22119 1 1 22 GLU OE1 O 16.616 -2.892 -6.089 1.00 . A A . 22 GLU OE1 1 1
16 22120 1 1 22 GLU OE2 O 16.027 -1.964 -7.943 1.00 . A A . 22 GLU OE2 1 1
16 22121 1 1 23 GLN C C 12.079 -7.773 -2.286 1.00 . A A . 23 GLN C 1 1
16 22122 1 1 23 GLN CA C 13.191 -6.721 -2.214 1.00 . A A . 23 GLN CA 1 1
16 22123 1 1 23 GLN CB C 13.020 -5.841 -0.975 1.00 . A A . 23 GLN CB 1 1
16 22124 1 1 23 GLN CD C 14.805 -7.134 0.198 1.00 . A A . 23 GLN CD 1 1
16 22125 1 1 23 GLN CG C 13.356 -6.648 0.280 1.00 . A A . 23 GLN CG 1 1
16 22126 1 1 23 GLN H H 13.021 -4.813 -3.199 1.00 . A A . 23 GLN H 1 1
16 22127 1 1 23 GLN HA H 14.160 -7.195 -2.197 1.00 . A A . 23 GLN HA 1 1
16 22128 1 1 23 GLN HB2 H 13.683 -4.991 -1.045 1.00 . A A . 23 GLN HB2 1 1
16 22129 1 1 23 GLN HB3 H 11.998 -5.496 -0.917 1.00 . A A . 23 GLN HB3 1 1
16 22130 1 1 23 GLN HE21 H 14.333 -9.040 0.493 1.00 . A A . 23 GLN HE21 1 1
16 22131 1 1 23 GLN HE22 H 15.988 -8.726 0.287 1.00 . A A . 23 GLN HE22 1 1
16 22132 1 1 23 GLN HG2 H 13.234 -6.024 1.152 1.00 . A A . 23 GLN HG2 1 1
16 22133 1 1 23 GLN HG3 H 12.695 -7.499 0.349 1.00 . A A . 23 GLN HG3 1 1
16 22134 1 1 23 GLN N N 13.093 -5.777 -3.364 1.00 . A A . 23 GLN N 1 1
16 22135 1 1 23 GLN NE2 N 15.063 -8.405 0.338 1.00 . A A . 23 GLN NE2 1 1
16 22136 1 1 23 GLN O O 12.300 -8.940 -2.029 1.00 . A A . 23 GLN O 1 1
16 22137 1 1 23 GLN OE1 O 15.711 -6.348 0.005 1.00 . A A . 23 GLN OE1 1 1
16 22138 1 1 24 ILE C C 10.055 -9.388 -3.813 1.00 . A A . 24 ILE C 1 1
16 22139 1 1 24 ILE CA C 9.767 -8.355 -2.721 1.00 . A A . 24 ILE CA 1 1
16 22140 1 1 24 ILE CB C 8.532 -7.526 -3.073 1.00 . A A . 24 ILE CB 1 1
16 22141 1 1 24 ILE CD1 C 7.230 -5.525 -2.336 1.00 . A A . 24 ILE CD1 1 1
16 22142 1 1 24 ILE CG1 C 8.140 -6.664 -1.872 1.00 . A A . 24 ILE CG1 1 1
16 22143 1 1 24 ILE CG2 C 7.371 -8.458 -3.430 1.00 . A A . 24 ILE CG2 1 1
16 22144 1 1 24 ILE H H 10.725 -6.427 -2.838 1.00 . A A . 24 ILE H 1 1
16 22145 1 1 24 ILE HA H 9.622 -8.843 -1.770 1.00 . A A . 24 ILE HA 1 1
16 22146 1 1 24 ILE HB H 8.756 -6.889 -3.917 1.00 . A A . 24 ILE HB 1 1
16 22147 1 1 24 ILE HD11 H 7.330 -4.687 -1.662 1.00 . A A . 24 ILE HD11 1 1
16 22148 1 1 24 ILE HD12 H 6.204 -5.863 -2.342 1.00 . A A . 24 ILE HD12 1 1
16 22149 1 1 24 ILE HD13 H 7.514 -5.220 -3.333 1.00 . A A . 24 ILE HD13 1 1
16 22150 1 1 24 ILE HG12 H 7.615 -7.271 -1.151 1.00 . A A . 24 ILE HG12 1 1
16 22151 1 1 24 ILE HG13 H 9.029 -6.254 -1.418 1.00 . A A . 24 ILE HG13 1 1
16 22152 1 1 24 ILE HG21 H 7.736 -9.468 -3.532 1.00 . A A . 24 ILE HG21 1 1
16 22153 1 1 24 ILE HG22 H 6.927 -8.139 -4.363 1.00 . A A . 24 ILE HG22 1 1
16 22154 1 1 24 ILE HG23 H 6.628 -8.421 -2.648 1.00 . A A . 24 ILE HG23 1 1
16 22155 1 1 24 ILE N N 10.886 -7.371 -2.634 1.00 . A A . 24 ILE N 1 1
16 22156 1 1 24 ILE O O 9.966 -10.578 -3.591 1.00 . A A . 24 ILE O 1 1
16 22157 1 1 25 LYS C C 11.978 -10.787 -5.592 1.00 . A A . 25 LYS C 1 1
16 22158 1 1 25 LYS CA C 10.794 -9.929 -6.044 1.00 . A A . 25 LYS CA 1 1
16 22159 1 1 25 LYS CB C 11.178 -9.081 -7.257 1.00 . A A . 25 LYS CB 1 1
16 22160 1 1 25 LYS CD C 8.982 -9.430 -8.406 1.00 . A A . 25 LYS CD 1 1
16 22161 1 1 25 LYS CE C 7.843 -8.722 -9.142 1.00 . A A . 25 LYS CE 1 1
16 22162 1 1 25 LYS CG C 9.932 -8.386 -7.813 1.00 . A A . 25 LYS CG 1 1
16 22163 1 1 25 LYS H H 10.551 -7.989 -5.134 1.00 . A A . 25 LYS H 1 1
16 22164 1 1 25 LYS HA H 9.945 -10.550 -6.276 1.00 . A A . 25 LYS HA 1 1
16 22165 1 1 25 LYS HB2 H 11.903 -8.337 -6.961 1.00 . A A . 25 LYS HB2 1 1
16 22166 1 1 25 LYS HB3 H 11.605 -9.716 -8.020 1.00 . A A . 25 LYS HB3 1 1
16 22167 1 1 25 LYS HD2 H 9.524 -10.058 -9.098 1.00 . A A . 25 LYS HD2 1 1
16 22168 1 1 25 LYS HD3 H 8.576 -10.038 -7.611 1.00 . A A . 25 LYS HD3 1 1
16 22169 1 1 25 LYS HE2 H 7.309 -8.068 -8.468 1.00 . A A . 25 LYS HE2 1 1
16 22170 1 1 25 LYS HE3 H 8.229 -8.163 -9.981 1.00 . A A . 25 LYS HE3 1 1
16 22171 1 1 25 LYS HG2 H 9.432 -7.854 -7.017 1.00 . A A . 25 LYS HG2 1 1
16 22172 1 1 25 LYS HG3 H 10.224 -7.688 -8.584 1.00 . A A . 25 LYS HG3 1 1
16 22173 1 1 25 LYS HZ1 H 6.413 -10.198 -8.813 1.00 . A A . 25 LYS HZ1 1 1
16 22174 1 1 25 LYS HZ2 H 7.530 -10.576 -10.035 1.00 . A A . 25 LYS HZ2 1 1
16 22175 1 1 25 LYS HZ3 H 6.295 -9.448 -10.329 1.00 . A A . 25 LYS HZ3 1 1
16 22176 1 1 25 LYS N N 10.447 -8.952 -4.976 1.00 . A A . 25 LYS N 1 1
16 22177 1 1 25 LYS NZ N 6.952 -9.818 -9.616 1.00 . A A . 25 LYS NZ 1 1
16 22178 1 1 25 LYS O O 11.959 -11.998 -5.697 1.00 . A A . 25 LYS O 1 1
16 22179 1 1 26 ASN C C 13.679 -11.919 -3.427 1.00 . A A . 26 ASN C 1 1
16 22180 1 1 26 ASN CA C 14.143 -10.946 -4.509 1.00 . A A . 26 ASN CA 1 1
16 22181 1 1 26 ASN CB C 15.075 -9.900 -3.900 1.00 . A A . 26 ASN CB 1 1
16 22182 1 1 26 ASN CG C 16.464 -10.507 -3.693 1.00 . A A . 26 ASN CG 1 1
16 22183 1 1 26 ASN H H 12.956 -9.196 -4.922 1.00 . A A . 26 ASN H 1 1
16 22184 1 1 26 ASN HA H 14.643 -11.471 -5.307 1.00 . A A . 26 ASN HA 1 1
16 22185 1 1 26 ASN HB2 H 15.146 -9.054 -4.560 1.00 . A A . 26 ASN HB2 1 1
16 22186 1 1 26 ASN HB3 H 14.679 -9.579 -2.949 1.00 . A A . 26 ASN HB3 1 1
16 22187 1 1 26 ASN HD21 H 17.184 -8.901 -2.774 1.00 . A A . 26 ASN HD21 1 1
16 22188 1 1 26 ASN HD22 H 18.278 -10.186 -2.952 1.00 . A A . 26 ASN HD22 1 1
16 22189 1 1 26 ASN N N 12.983 -10.169 -5.034 1.00 . A A . 26 ASN N 1 1
16 22190 1 1 26 ASN ND2 N 17.385 -9.807 -3.090 1.00 . A A . 26 ASN ND2 1 1
16 22191 1 1 26 ASN O O 13.897 -13.112 -3.508 1.00 . A A . 26 ASN O 1 1
16 22192 1 1 26 ASN OD1 O 16.715 -11.628 -4.087 1.00 . A A . 26 ASN OD1 1 1
16 22193 1 1 27 GLY C C 11.216 -12.434 -1.196 1.00 . A A . 27 GLY C 1 1
16 22194 1 1 27 GLY CA C 12.737 -12.260 -1.224 1.00 . A A . 27 GLY CA 1 1
16 22195 1 1 27 GLY H H 13.023 -10.425 -2.304 1.00 . A A . 27 GLY H 1 1
16 22196 1 1 27 GLY HA2 H 13.208 -13.227 -1.325 1.00 . A A . 27 GLY HA2 1 1
16 22197 1 1 27 GLY HA3 H 13.064 -11.791 -0.309 1.00 . A A . 27 GLY HA3 1 1
16 22198 1 1 27 GLY N N 13.124 -11.397 -2.370 1.00 . A A . 27 GLY N 1 1
16 22199 1 1 27 GLY O O 10.713 -13.527 -1.024 1.00 . A A . 27 GLY O 1 1
16 22200 1 1 28 ALA C C 8.463 -11.467 0.073 1.00 . A A . 28 ALA C 1 1
16 22201 1 1 28 ALA CA C 8.986 -11.415 -1.353 1.00 . A A . 28 ALA CA 1 1
16 22202 1 1 28 ALA CB C 8.591 -12.672 -2.133 1.00 . A A . 28 ALA CB 1 1
16 22203 1 1 28 ALA H H 10.930 -10.491 -1.498 1.00 . A A . 28 ALA H 1 1
16 22204 1 1 28 ALA HA H 8.585 -10.545 -1.834 1.00 . A A . 28 ALA HA 1 1
16 22205 1 1 28 ALA HB1 H 8.340 -13.462 -1.441 1.00 . A A . 28 ALA HB1 1 1
16 22206 1 1 28 ALA HB2 H 9.418 -12.986 -2.753 1.00 . A A . 28 ALA HB2 1 1
16 22207 1 1 28 ALA HB3 H 7.736 -12.455 -2.757 1.00 . A A . 28 ALA HB3 1 1
16 22208 1 1 28 ALA N N 10.487 -11.355 -1.360 1.00 . A A . 28 ALA N 1 1
16 22209 1 1 28 ALA O O 9.212 -11.768 0.974 1.00 . A A . 28 ALA O 1 1
16 22210 1 1 29 ASP C C 6.059 -9.500 1.790 1.00 . A A . 29 ASP C 1 1
16 22211 1 1 29 ASP CA C 6.491 -10.954 1.575 1.00 . A A . 29 ASP CA 1 1
16 22212 1 1 29 ASP CB C 7.460 -11.346 2.687 1.00 . A A . 29 ASP CB 1 1
16 22213 1 1 29 ASP CG C 7.677 -12.862 2.681 1.00 . A A . 29 ASP CG 1 1
16 22214 1 1 29 ASP H H 6.705 -10.801 -0.563 1.00 . A A . 29 ASP H 1 1
16 22215 1 1 29 ASP HA H 5.627 -11.601 1.597 1.00 . A A . 29 ASP HA 1 1
16 22216 1 1 29 ASP HB2 H 8.397 -10.834 2.532 1.00 . A A . 29 ASP HB2 1 1
16 22217 1 1 29 ASP HB3 H 7.047 -11.049 3.640 1.00 . A A . 29 ASP HB3 1 1
16 22218 1 1 29 ASP N N 7.198 -11.084 0.236 1.00 . A A . 29 ASP N 1 1
16 22219 1 1 29 ASP O O 6.720 -8.741 2.470 1.00 . A A . 29 ASP O 1 1
16 22220 1 1 29 ASP OD1 O 6.848 -13.557 2.116 1.00 . A A . 29 ASP OD1 1 1
16 22221 1 1 29 ASP OD2 O 8.668 -13.301 3.238 1.00 . A A . 29 ASP OD2 1 1
16 22222 1 1 30 PHE C C 4.242 -7.368 2.853 1.00 . A A . 30 PHE C 1 1
16 22223 1 1 30 PHE CA C 4.491 -7.696 1.376 1.00 . A A . 30 PHE CA 1 1
16 22224 1 1 30 PHE CB C 3.183 -7.611 0.587 1.00 . A A . 30 PHE CB 1 1
16 22225 1 1 30 PHE CD1 C 3.516 -5.554 -0.832 1.00 . A A . 30 PHE CD1 1 1
16 22226 1 1 30 PHE CD2 C 3.596 -7.734 -1.901 1.00 . A A . 30 PHE CD2 1 1
16 22227 1 1 30 PHE CE1 C 3.752 -4.938 -2.069 1.00 . A A . 30 PHE CE1 1 1
16 22228 1 1 30 PHE CE2 C 3.832 -7.117 -3.139 1.00 . A A . 30 PHE CE2 1 1
16 22229 1 1 30 PHE CG C 3.439 -6.953 -0.747 1.00 . A A . 30 PHE CG 1 1
16 22230 1 1 30 PHE CZ C 3.909 -5.720 -3.222 1.00 . A A . 30 PHE CZ 1 1
16 22231 1 1 30 PHE H H 4.439 -9.731 0.663 1.00 . A A . 30 PHE H 1 1
16 22232 1 1 30 PHE HA H 5.213 -7.012 0.958 1.00 . A A . 30 PHE HA 1 1
16 22233 1 1 30 PHE HB2 H 2.794 -8.607 0.427 1.00 . A A . 30 PHE HB2 1 1
16 22234 1 1 30 PHE HB3 H 2.463 -7.029 1.144 1.00 . A A . 30 PHE HB3 1 1
16 22235 1 1 30 PHE HD1 H 3.394 -4.952 0.057 1.00 . A A . 30 PHE HD1 1 1
16 22236 1 1 30 PHE HD2 H 3.537 -8.810 -1.836 1.00 . A A . 30 PHE HD2 1 1
16 22237 1 1 30 PHE HE1 H 3.810 -3.862 -2.133 1.00 . A A . 30 PHE HE1 1 1
16 22238 1 1 30 PHE HE2 H 3.953 -7.719 -4.027 1.00 . A A . 30 PHE HE2 1 1
16 22239 1 1 30 PHE HZ H 4.090 -5.244 -4.174 1.00 . A A . 30 PHE HZ 1 1
16 22240 1 1 30 PHE N N 4.957 -9.105 1.212 1.00 . A A . 30 PHE N 1 1
16 22241 1 1 30 PHE O O 4.554 -6.290 3.315 1.00 . A A . 30 PHE O 1 1
16 22242 1 1 31 GLY C C 4.480 -7.764 5.835 1.00 . A A . 31 GLY C 1 1
16 22243 1 1 31 GLY CA C 3.219 -7.914 4.977 1.00 . A A . 31 GLY CA 1 1
16 22244 1 1 31 GLY H H 3.277 -9.074 3.161 1.00 . A A . 31 GLY H 1 1
16 22245 1 1 31 GLY HA2 H 2.663 -6.989 4.994 1.00 . A A . 31 GLY HA2 1 1
16 22246 1 1 31 GLY HA3 H 2.606 -8.707 5.379 1.00 . A A . 31 GLY HA3 1 1
16 22247 1 1 31 GLY N N 3.591 -8.241 3.570 1.00 . A A . 31 GLY N 1 1
16 22248 1 1 31 GLY O O 4.650 -6.786 6.540 1.00 . A A . 31 GLY O 1 1
16 22249 1 1 32 LYS C C 7.465 -7.579 6.289 1.00 . A A . 32 LYS C 1 1
16 22250 1 1 32 LYS CA C 6.523 -8.700 6.735 1.00 . A A . 32 LYS CA 1 1
16 22251 1 1 32 LYS CB C 7.196 -10.063 6.580 1.00 . A A . 32 LYS CB 1 1
16 22252 1 1 32 LYS CD C 7.020 -12.494 7.139 1.00 . A A . 32 LYS CD 1 1
16 22253 1 1 32 LYS CE C 7.191 -12.875 5.667 1.00 . A A . 32 LYS CE 1 1
16 22254 1 1 32 LYS CG C 6.325 -11.135 7.239 1.00 . A A . 32 LYS CG 1 1
16 22255 1 1 32 LYS H H 5.146 -9.560 5.315 1.00 . A A . 32 LYS H 1 1
16 22256 1 1 32 LYS HA H 6.223 -8.553 7.760 1.00 . A A . 32 LYS HA 1 1
16 22257 1 1 32 LYS HB2 H 7.314 -10.290 5.530 1.00 . A A . 32 LYS HB2 1 1
16 22258 1 1 32 LYS HB3 H 8.166 -10.044 7.055 1.00 . A A . 32 LYS HB3 1 1
16 22259 1 1 32 LYS HD2 H 7.990 -12.439 7.610 1.00 . A A . 32 LYS HD2 1 1
16 22260 1 1 32 LYS HD3 H 6.421 -13.243 7.636 1.00 . A A . 32 LYS HD3 1 1
16 22261 1 1 32 LYS HE2 H 6.231 -12.913 5.174 1.00 . A A . 32 LYS HE2 1 1
16 22262 1 1 32 LYS HE3 H 7.842 -12.172 5.169 1.00 . A A . 32 LYS HE3 1 1
16 22263 1 1 32 LYS HG2 H 6.172 -10.885 8.278 1.00 . A A . 32 LYS HG2 1 1
16 22264 1 1 32 LYS HG3 H 5.371 -11.182 6.735 1.00 . A A . 32 LYS HG3 1 1
16 22265 1 1 32 LYS HZ1 H 7.930 -14.578 4.722 1.00 . A A . 32 LYS HZ1 1 1
16 22266 1 1 32 LYS HZ2 H 7.202 -14.880 6.227 1.00 . A A . 32 LYS HZ2 1 1
16 22267 1 1 32 LYS HZ3 H 8.745 -14.172 6.154 1.00 . A A . 32 LYS HZ3 1 1
16 22268 1 1 32 LYS N N 5.327 -8.756 5.845 1.00 . A A . 32 LYS N 1 1
16 22269 1 1 32 LYS NZ N 7.814 -14.229 5.694 1.00 . A A . 32 LYS NZ 1 1
16 22270 1 1 32 LYS O O 7.983 -6.831 7.098 1.00 . A A . 32 LYS O 1 1
16 22271 1 1 33 LEU C C 7.842 -4.954 4.913 1.00 . A A . 33 LEU C 1 1
16 22272 1 1 33 LEU CA C 8.478 -6.284 4.516 1.00 . A A . 33 LEU CA 1 1
16 22273 1 1 33 LEU CB C 8.509 -6.433 2.995 1.00 . A A . 33 LEU CB 1 1
16 22274 1 1 33 LEU CD1 C 9.442 -7.758 1.096 1.00 . A A . 33 LEU CD1 1 1
16 22275 1 1 33 LEU CD2 C 10.726 -7.560 3.231 1.00 . A A . 33 LEU CD2 1 1
16 22276 1 1 33 LEU CG C 9.328 -7.668 2.619 1.00 . A A . 33 LEU CG 1 1
16 22277 1 1 33 LEU H H 7.169 -7.986 4.369 1.00 . A A . 33 LEU H 1 1
16 22278 1 1 33 LEU HA H 9.476 -6.360 4.915 1.00 . A A . 33 LEU HA 1 1
16 22279 1 1 33 LEU HB2 H 7.501 -6.542 2.623 1.00 . A A . 33 LEU HB2 1 1
16 22280 1 1 33 LEU HB3 H 8.962 -5.554 2.558 1.00 . A A . 33 LEU HB3 1 1
16 22281 1 1 33 LEU HD11 H 8.505 -7.467 0.647 1.00 . A A . 33 LEU HD11 1 1
16 22282 1 1 33 LEU HD12 H 9.678 -8.773 0.812 1.00 . A A . 33 LEU HD12 1 1
16 22283 1 1 33 LEU HD13 H 10.226 -7.098 0.754 1.00 . A A . 33 LEU HD13 1 1
16 22284 1 1 33 LEU HD21 H 10.735 -8.049 4.196 1.00 . A A . 33 LEU HD21 1 1
16 22285 1 1 33 LEU HD22 H 10.987 -6.520 3.353 1.00 . A A . 33 LEU HD22 1 1
16 22286 1 1 33 LEU HD23 H 11.443 -8.038 2.580 1.00 . A A . 33 LEU HD23 1 1
16 22287 1 1 33 LEU HG H 8.838 -8.553 2.996 1.00 . A A . 33 LEU HG 1 1
16 22288 1 1 33 LEU N N 7.635 -7.408 5.007 1.00 . A A . 33 LEU N 1 1
16 22289 1 1 33 LEU O O 8.519 -4.021 5.291 1.00 . A A . 33 LEU O 1 1
16 22290 1 1 34 ALA C C 6.253 -3.177 6.616 1.00 . A A . 34 ALA C 1 1
16 22291 1 1 34 ALA CA C 5.869 -3.585 5.192 1.00 . A A . 34 ALA CA 1 1
16 22292 1 1 34 ALA CB C 4.374 -3.898 5.110 1.00 . A A . 34 ALA CB 1 1
16 22293 1 1 34 ALA H H 6.017 -5.619 4.513 1.00 . A A . 34 ALA H 1 1
16 22294 1 1 34 ALA HA H 6.122 -2.805 4.492 1.00 . A A . 34 ALA HA 1 1
16 22295 1 1 34 ALA HB1 H 4.136 -4.260 4.120 1.00 . A A . 34 ALA HB1 1 1
16 22296 1 1 34 ALA HB2 H 3.806 -3.001 5.312 1.00 . A A . 34 ALA HB2 1 1
16 22297 1 1 34 ALA HB3 H 4.124 -4.654 5.839 1.00 . A A . 34 ALA HB3 1 1
16 22298 1 1 34 ALA N N 6.546 -4.857 4.825 1.00 . A A . 34 ALA N 1 1
16 22299 1 1 34 ALA O O 6.642 -2.054 6.861 1.00 . A A . 34 ALA O 1 1
16 22300 1 1 35 LYS C C 7.954 -3.273 9.064 1.00 . A A . 35 LYS C 1 1
16 22301 1 1 35 LYS CA C 6.484 -3.706 8.965 1.00 . A A . 35 LYS CA 1 1
16 22302 1 1 35 LYS CB C 6.252 -4.981 9.776 1.00 . A A . 35 LYS CB 1 1
16 22303 1 1 35 LYS CD C 6.164 -5.944 12.080 1.00 . A A . 35 LYS CD 1 1
16 22304 1 1 35 LYS CE C 6.306 -5.631 13.572 1.00 . A A . 35 LYS CE 1 1
16 22305 1 1 35 LYS CG C 6.397 -4.669 11.267 1.00 . A A . 35 LYS CG 1 1
16 22306 1 1 35 LYS H H 5.807 -4.971 7.349 1.00 . A A . 35 LYS H 1 1
16 22307 1 1 35 LYS HA H 5.837 -2.920 9.322 1.00 . A A . 35 LYS HA 1 1
16 22308 1 1 35 LYS HB2 H 5.257 -5.355 9.580 1.00 . A A . 35 LYS HB2 1 1
16 22309 1 1 35 LYS HB3 H 6.980 -5.726 9.491 1.00 . A A . 35 LYS HB3 1 1
16 22310 1 1 35 LYS HD2 H 5.171 -6.321 11.884 1.00 . A A . 35 LYS HD2 1 1
16 22311 1 1 35 LYS HD3 H 6.894 -6.689 11.798 1.00 . A A . 35 LYS HD3 1 1
16 22312 1 1 35 LYS HE2 H 7.333 -5.396 13.810 1.00 . A A . 35 LYS HE2 1 1
16 22313 1 1 35 LYS HE3 H 5.658 -4.813 13.847 1.00 . A A . 35 LYS HE3 1 1
16 22314 1 1 35 LYS HG2 H 7.391 -4.294 11.461 1.00 . A A . 35 LYS HG2 1 1
16 22315 1 1 35 LYS HG3 H 5.668 -3.924 11.551 1.00 . A A . 35 LYS HG3 1 1
16 22316 1 1 35 LYS HZ1 H 6.218 -7.706 13.727 1.00 . A A . 35 LYS HZ1 1 1
16 22317 1 1 35 LYS HZ2 H 4.848 -6.906 14.335 1.00 . A A . 35 LYS HZ2 1 1
16 22318 1 1 35 LYS HZ3 H 6.298 -6.904 15.220 1.00 . A A . 35 LYS HZ3 1 1
16 22319 1 1 35 LYS N N 6.135 -4.069 7.560 1.00 . A A . 35 LYS N 1 1
16 22320 1 1 35 LYS NZ N 5.886 -6.881 14.266 1.00 . A A . 35 LYS NZ 1 1
16 22321 1 1 35 LYS O O 8.269 -2.251 9.640 1.00 . A A . 35 LYS O 1 1
16 22322 1 1 36 LYS C C 10.640 -2.410 8.016 1.00 . A A . 36 LYS C 1 1
16 22323 1 1 36 LYS CA C 10.310 -3.741 8.704 1.00 . A A . 36 LYS CA 1 1
16 22324 1 1 36 LYS CB C 11.045 -4.892 8.015 1.00 . A A . 36 LYS CB 1 1
16 22325 1 1 36 LYS CD C 13.280 -5.723 7.262 1.00 . A A . 36 LYS CD 1 1
16 22326 1 1 36 LYS CE C 14.759 -5.356 7.121 1.00 . A A . 36 LYS CE 1 1
16 22327 1 1 36 LYS CG C 12.550 -4.611 8.019 1.00 . A A . 36 LYS CG 1 1
16 22328 1 1 36 LYS H H 8.587 -4.922 8.148 1.00 . A A . 36 LYS H 1 1
16 22329 1 1 36 LYS HA H 10.587 -3.703 9.746 1.00 . A A . 36 LYS HA 1 1
16 22330 1 1 36 LYS HB2 H 10.851 -5.812 8.547 1.00 . A A . 36 LYS HB2 1 1
16 22331 1 1 36 LYS HB3 H 10.698 -4.985 6.997 1.00 . A A . 36 LYS HB3 1 1
16 22332 1 1 36 LYS HD2 H 13.189 -6.651 7.807 1.00 . A A . 36 LYS HD2 1 1
16 22333 1 1 36 LYS HD3 H 12.843 -5.837 6.280 1.00 . A A . 36 LYS HD3 1 1
16 22334 1 1 36 LYS HE2 H 15.169 -5.072 8.078 1.00 . A A . 36 LYS HE2 1 1
16 22335 1 1 36 LYS HE3 H 15.313 -6.184 6.704 1.00 . A A . 36 LYS HE3 1 1
16 22336 1 1 36 LYS HG2 H 12.740 -3.662 7.538 1.00 . A A . 36 LYS HG2 1 1
16 22337 1 1 36 LYS HG3 H 12.907 -4.577 9.039 1.00 . A A . 36 LYS HG3 1 1
16 22338 1 1 36 LYS HZ1 H 14.570 -3.323 6.708 1.00 . A A . 36 LYS HZ1 1 1
16 22339 1 1 36 LYS HZ2 H 14.056 -4.338 5.445 1.00 . A A . 36 LYS HZ2 1 1
16 22340 1 1 36 LYS HZ3 H 15.715 -4.121 5.743 1.00 . A A . 36 LYS HZ3 1 1
16 22341 1 1 36 LYS N N 8.858 -4.076 8.565 1.00 . A A . 36 LYS N 1 1
16 22342 1 1 36 LYS NZ N 14.777 -4.197 6.184 1.00 . A A . 36 LYS NZ 1 1
16 22343 1 1 36 LYS O O 11.305 -1.561 8.578 1.00 . A A . 36 LYS O 1 1
16 22344 1 1 37 HIS C C 9.818 0.206 6.607 1.00 . A A . 37 HIS C 1 1
16 22345 1 1 37 HIS CA C 10.581 -0.996 6.043 1.00 . A A . 37 HIS CA 1 1
16 22346 1 1 37 HIS CB C 10.168 -1.263 4.595 1.00 . A A . 37 HIS CB 1 1
16 22347 1 1 37 HIS CD2 C 10.908 -3.597 3.637 1.00 . A A . 37 HIS CD2 1 1
16 22348 1 1 37 HIS CE1 C 12.959 -3.099 3.148 1.00 . A A . 37 HIS CE1 1 1
16 22349 1 1 37 HIS CG C 11.093 -2.283 3.990 1.00 . A A . 37 HIS CG 1 1
16 22350 1 1 37 HIS H H 9.735 -2.956 6.338 1.00 . A A . 37 HIS H 1 1
16 22351 1 1 37 HIS HA H 11.643 -0.818 6.092 1.00 . A A . 37 HIS HA 1 1
16 22352 1 1 37 HIS HB2 H 9.155 -1.637 4.572 1.00 . A A . 37 HIS HB2 1 1
16 22353 1 1 37 HIS HB3 H 10.224 -0.345 4.029 1.00 . A A . 37 HIS HB3 1 1
16 22354 1 1 37 HIS HD1 H 12.857 -1.125 3.800 1.00 . A A . 37 HIS HD1 1 1
16 22355 1 1 37 HIS HD2 H 9.987 -4.150 3.755 1.00 . A A . 37 HIS HD2 1 1
16 22356 1 1 37 HIS HE1 H 13.982 -3.164 2.804 1.00 . A A . 37 HIS HE1 1 1
16 22357 1 1 37 HIS N N 10.233 -2.244 6.787 1.00 . A A . 37 HIS N 1 1
16 22358 1 1 37 HIS ND1 N 12.409 -1.987 3.668 1.00 . A A . 37 HIS ND1 1 1
16 22359 1 1 37 HIS NE2 N 12.088 -4.110 3.106 1.00 . A A . 37 HIS NE2 1 1
16 22360 1 1 37 HIS O O 10.325 1.309 6.651 1.00 . A A . 37 HIS O 1 1
16 22361 1 1 38 SER C C 8.363 1.821 8.643 1.00 . A A . 38 SER C 1 1
16 22362 1 1 38 SER CA C 7.746 1.176 7.399 1.00 . A A . 38 SER CA 1 1
16 22363 1 1 38 SER CB C 6.379 0.572 7.725 1.00 . A A . 38 SER CB 1 1
16 22364 1 1 38 SER H H 8.162 -0.858 6.839 1.00 . A A . 38 SER H 1 1
16 22365 1 1 38 SER HA H 7.648 1.903 6.607 1.00 . A A . 38 SER HA 1 1
16 22366 1 1 38 SER HB2 H 6.038 -0.019 6.887 1.00 . A A . 38 SER HB2 1 1
16 22367 1 1 38 SER HB3 H 6.463 -0.057 8.599 1.00 . A A . 38 SER HB3 1 1
16 22368 1 1 38 SER HG H 4.642 1.415 7.494 1.00 . A A . 38 SER HG 1 1
16 22369 1 1 38 SER N N 8.574 0.022 6.949 1.00 . A A . 38 SER N 1 1
16 22370 1 1 38 SER O O 8.517 3.023 8.709 1.00 . A A . 38 SER O 1 1
16 22371 1 1 38 SER OG O 5.447 1.613 7.979 1.00 . A A . 38 SER OG 1 1
16 22372 1 1 39 ILE C C 8.746 2.900 11.243 1.00 . A A . 39 ILE C 1 1
16 22373 1 1 39 ILE CA C 9.402 1.577 10.835 1.00 . A A . 39 ILE CA 1 1
16 22374 1 1 39 ILE CB C 10.867 1.793 10.448 1.00 . A A . 39 ILE CB 1 1
16 22375 1 1 39 ILE CD1 C 13.163 1.858 11.432 1.00 . A A . 39 ILE CD1 1 1
16 22376 1 1 39 ILE CG1 C 11.680 2.123 11.702 1.00 . A A . 39 ILE CG1 1 1
16 22377 1 1 39 ILE CG2 C 10.974 2.949 9.451 1.00 . A A . 39 ILE CG2 1 1
16 22378 1 1 39 ILE H H 8.639 0.055 9.510 1.00 . A A . 39 ILE H 1 1
16 22379 1 1 39 ILE HA H 9.339 0.864 11.642 1.00 . A A . 39 ILE HA 1 1
16 22380 1 1 39 ILE HB H 11.254 0.893 9.995 1.00 . A A . 39 ILE HB 1 1
16 22381 1 1 39 ILE HD11 H 13.308 0.810 11.219 1.00 . A A . 39 ILE HD11 1 1
16 22382 1 1 39 ILE HD12 H 13.741 2.131 12.304 1.00 . A A . 39 ILE HD12 1 1
16 22383 1 1 39 ILE HD13 H 13.487 2.446 10.588 1.00 . A A . 39 ILE HD13 1 1
16 22384 1 1 39 ILE HG12 H 11.542 3.163 11.957 1.00 . A A . 39 ILE HG12 1 1
16 22385 1 1 39 ILE HG13 H 11.346 1.504 12.521 1.00 . A A . 39 ILE HG13 1 1
16 22386 1 1 39 ILE HG21 H 12.002 3.273 9.385 1.00 . A A . 39 ILE HG21 1 1
16 22387 1 1 39 ILE HG22 H 10.357 3.771 9.784 1.00 . A A . 39 ILE HG22 1 1
16 22388 1 1 39 ILE HG23 H 10.638 2.617 8.480 1.00 . A A . 39 ILE HG23 1 1
16 22389 1 1 39 ILE N N 8.751 1.024 9.606 1.00 . A A . 39 ILE N 1 1
16 22390 1 1 39 ILE O O 9.391 3.788 11.765 1.00 . A A . 39 ILE O 1 1
16 22391 1 1 40 CYS C C 5.500 4.097 12.018 1.00 . A A . 40 CYS C 1 1
16 22392 1 1 40 CYS CA C 6.805 4.352 11.255 1.00 . A A . 40 CYS CA 1 1
16 22393 1 1 40 CYS CB C 6.528 4.977 9.881 1.00 . A A . 40 CYS CB 1 1
16 22394 1 1 40 CYS H H 6.996 2.348 10.487 1.00 . A A . 40 CYS H 1 1
16 22395 1 1 40 CYS HA H 7.457 4.994 11.826 1.00 . A A . 40 CYS HA 1 1
16 22396 1 1 40 CYS HB2 H 6.269 6.017 10.003 1.00 . A A . 40 CYS HB2 1 1
16 22397 1 1 40 CYS HB3 H 7.414 4.897 9.268 1.00 . A A . 40 CYS HB3 1 1
16 22398 1 1 40 CYS HG H 4.950 4.577 8.260 1.00 . A A . 40 CYS HG 1 1
16 22399 1 1 40 CYS N N 7.485 3.059 10.951 1.00 . A A . 40 CYS N 1 1
16 22400 1 1 40 CYS O O 5.005 2.987 12.043 1.00 . A A . 40 CYS O 1 1
16 22401 1 1 40 CYS SG S 5.161 4.108 9.071 1.00 . A A . 40 CYS SG 1 1
16 22402 1 1 41 PRO C C 2.653 4.278 12.524 1.00 . A A . 41 PRO C 1 1
16 22403 1 1 41 PRO CA C 3.700 5.035 13.348 1.00 . A A . 41 PRO CA 1 1
16 22404 1 1 41 PRO CB C 3.271 6.488 13.577 1.00 . A A . 41 PRO CB 1 1
16 22405 1 1 41 PRO CD C 5.501 6.503 12.620 1.00 . A A . 41 PRO CD 1 1
16 22406 1 1 41 PRO CG C 4.276 7.342 12.856 1.00 . A A . 41 PRO CG 1 1
16 22407 1 1 41 PRO HA H 3.860 4.546 14.297 1.00 . A A . 41 PRO HA 1 1
16 22408 1 1 41 PRO HB2 H 2.285 6.653 13.170 1.00 . A A . 41 PRO HB2 1 1
16 22409 1 1 41 PRO HB3 H 3.281 6.716 14.632 1.00 . A A . 41 PRO HB3 1 1
16 22410 1 1 41 PRO HD2 H 5.955 6.751 11.675 1.00 . A A . 41 PRO HD2 1 1
16 22411 1 1 41 PRO HD3 H 6.207 6.625 13.428 1.00 . A A . 41 PRO HD3 1 1
16 22412 1 1 41 PRO HG2 H 3.868 7.668 11.911 1.00 . A A . 41 PRO HG2 1 1
16 22413 1 1 41 PRO HG3 H 4.529 8.200 13.461 1.00 . A A . 41 PRO HG3 1 1
16 22414 1 1 41 PRO N N 4.973 5.141 12.600 1.00 . A A . 41 PRO N 1 1
16 22415 1 1 41 PRO O O 1.798 3.604 13.063 1.00 . A A . 41 PRO O 1 1
16 22416 1 1 42 SER C C 2.420 2.279 9.887 1.00 . A A . 42 SER C 1 1
16 22417 1 1 42 SER CA C 1.775 3.574 10.380 1.00 . A A . 42 SER CA 1 1
16 22418 1 1 42 SER CB C 1.435 4.488 9.203 1.00 . A A . 42 SER CB 1 1
16 22419 1 1 42 SER H H 3.457 4.857 10.801 1.00 . A A . 42 SER H 1 1
16 22420 1 1 42 SER HA H 0.882 3.354 10.944 1.00 . A A . 42 SER HA 1 1
16 22421 1 1 42 SER HB2 H 1.312 3.891 8.310 1.00 . A A . 42 SER HB2 1 1
16 22422 1 1 42 SER HB3 H 0.514 5.015 9.412 1.00 . A A . 42 SER HB3 1 1
16 22423 1 1 42 SER HG H 2.152 6.131 8.453 1.00 . A A . 42 SER HG 1 1
16 22424 1 1 42 SER N N 2.739 4.340 11.222 1.00 . A A . 42 SER N 1 1
16 22425 1 1 42 SER O O 1.879 1.590 9.046 1.00 . A A . 42 SER O 1 1
16 22426 1 1 42 SER OG O 2.485 5.423 9.009 1.00 . A A . 42 SER OG 1 1
16 22427 1 1 43 GLY C C 3.116 -0.544 10.853 1.00 . A A . 43 GLY C 1 1
16 22428 1 1 43 GLY CA C 4.021 0.506 10.209 1.00 . A A . 43 GLY CA 1 1
16 22429 1 1 43 GLY H H 3.827 2.361 11.282 1.00 . A A . 43 GLY H 1 1
16 22430 1 1 43 GLY HA2 H 4.043 0.360 9.138 1.00 . A A . 43 GLY HA2 1 1
16 22431 1 1 43 GLY HA3 H 5.022 0.418 10.609 1.00 . A A . 43 GLY HA3 1 1
16 22432 1 1 43 GLY N N 3.477 1.854 10.520 1.00 . A A . 43 GLY N 1 1
16 22433 1 1 43 GLY O O 2.577 -1.409 10.192 1.00 . A A . 43 GLY O 1 1
16 22434 1 1 44 LYS C C 0.565 -1.277 12.263 1.00 . A A . 44 LYS C 1 1
16 22435 1 1 44 LYS CA C 1.986 -1.380 12.833 1.00 . A A . 44 LYS CA 1 1
16 22436 1 1 44 LYS CB C 2.020 -0.939 14.299 1.00 . A A . 44 LYS CB 1 1
16 22437 1 1 44 LYS CD C 1.194 -1.430 16.602 1.00 . A A . 44 LYS CD 1 1
16 22438 1 1 44 LYS CE C 0.493 -2.473 17.475 1.00 . A A . 44 LYS CE 1 1
16 22439 1 1 44 LYS CG C 1.152 -1.878 15.139 1.00 . A A . 44 LYS CG 1 1
16 22440 1 1 44 LYS H H 3.322 0.296 12.636 1.00 . A A . 44 LYS H 1 1
16 22441 1 1 44 LYS HA H 2.353 -2.391 12.747 1.00 . A A . 44 LYS HA 1 1
16 22442 1 1 44 LYS HB2 H 3.037 -0.971 14.660 1.00 . A A . 44 LYS HB2 1 1
16 22443 1 1 44 LYS HB3 H 1.641 0.068 14.378 1.00 . A A . 44 LYS HB3 1 1
16 22444 1 1 44 LYS HD2 H 2.222 -1.331 16.919 1.00 . A A . 44 LYS HD2 1 1
16 22445 1 1 44 LYS HD3 H 0.693 -0.479 16.704 1.00 . A A . 44 LYS HD3 1 1
16 22446 1 1 44 LYS HE2 H 0.739 -3.470 17.140 1.00 . A A . 44 LYS HE2 1 1
16 22447 1 1 44 LYS HE3 H 0.769 -2.344 18.511 1.00 . A A . 44 LYS HE3 1 1
16 22448 1 1 44 LYS HG2 H 0.134 -1.843 14.781 1.00 . A A . 44 LYS HG2 1 1
16 22449 1 1 44 LYS HG3 H 1.529 -2.887 15.059 1.00 . A A . 44 LYS HG3 1 1
16 22450 1 1 44 LYS HZ1 H -1.221 -1.333 17.785 1.00 . A A . 44 LYS HZ1 1 1
16 22451 1 1 44 LYS HZ2 H -1.509 -3.004 17.677 1.00 . A A . 44 LYS HZ2 1 1
16 22452 1 1 44 LYS HZ3 H -1.168 -2.105 16.277 1.00 . A A . 44 LYS HZ3 1 1
16 22453 1 1 44 LYS N N 2.904 -0.436 12.136 1.00 . A A . 44 LYS N 1 1
16 22454 1 1 44 LYS NZ N -0.961 -2.209 17.290 1.00 . A A . 44 LYS NZ 1 1
16 22455 1 1 44 LYS O O -0.149 -2.256 12.177 1.00 . A A . 44 LYS O 1 1
16 22456 1 1 45 ARG C C -1.357 0.338 10.005 1.00 . A A . 45 ARG C 1 1
16 22457 1 1 45 ARG CA C -1.295 0.092 11.520 1.00 . A A . 45 ARG CA 1 1
16 22458 1 1 45 ARG CB C -1.789 1.313 12.303 1.00 . A A . 45 ARG CB 1 1
16 22459 1 1 45 ARG CD C -4.216 0.954 11.827 1.00 . A A . 45 ARG CD 1 1
16 22460 1 1 45 ARG CG C -3.030 1.901 11.635 1.00 . A A . 45 ARG CG 1 1
16 22461 1 1 45 ARG CZ C -5.965 2.628 12.033 1.00 . A A . 45 ARG CZ 1 1
16 22462 1 1 45 ARG H H 0.680 0.702 12.115 1.00 . A A . 45 ARG H 1 1
16 22463 1 1 45 ARG HA H -1.884 -0.772 11.783 1.00 . A A . 45 ARG HA 1 1
16 22464 1 1 45 ARG HB2 H -2.036 1.013 13.312 1.00 . A A . 45 ARG HB2 1 1
16 22465 1 1 45 ARG HB3 H -1.009 2.062 12.335 1.00 . A A . 45 ARG HB3 1 1
16 22466 1 1 45 ARG HD2 H -4.067 0.048 11.261 1.00 . A A . 45 ARG HD2 1 1
16 22467 1 1 45 ARG HD3 H -4.351 0.725 12.874 1.00 . A A . 45 ARG HD3 1 1
16 22468 1 1 45 ARG HE H -5.728 1.517 10.403 1.00 . A A . 45 ARG HE 1 1
16 22469 1 1 45 ARG HG2 H -3.259 2.858 12.081 1.00 . A A . 45 ARG HG2 1 1
16 22470 1 1 45 ARG HG3 H -2.841 2.034 10.581 1.00 . A A . 45 ARG HG3 1 1
16 22471 1 1 45 ARG HH11 H -4.741 2.390 13.602 1.00 . A A . 45 ARG HH11 1 1
16 22472 1 1 45 ARG HH12 H -5.971 3.593 13.787 1.00 . A A . 45 ARG HH12 1 1
16 22473 1 1 45 ARG HH21 H -7.322 3.093 10.636 1.00 . A A . 45 ARG HH21 1 1
16 22474 1 1 45 ARG HH22 H -7.427 3.992 12.112 1.00 . A A . 45 ARG HH22 1 1
16 22475 1 1 45 ARG N N 0.115 -0.086 11.970 1.00 . A A . 45 ARG N 1 1
16 22476 1 1 45 ARG NE N -5.389 1.708 11.302 1.00 . A A . 45 ARG NE 1 1
16 22477 1 1 45 ARG NH1 N -5.524 2.890 13.234 1.00 . A A . 45 ARG NH1 1 1
16 22478 1 1 45 ARG NH2 N -6.984 3.288 11.557 1.00 . A A . 45 ARG NH2 1 1
16 22479 1 1 45 ARG O O -2.216 -0.179 9.319 1.00 . A A . 45 ARG O 1 1
16 22480 1 1 46 GLY C C -0.062 0.159 7.241 1.00 . A A . 46 GLY C 1 1
16 22481 1 1 46 GLY CA C -0.472 1.414 8.016 1.00 . A A . 46 GLY CA 1 1
16 22482 1 1 46 GLY H H 0.219 1.538 10.051 1.00 . A A . 46 GLY H 1 1
16 22483 1 1 46 GLY HA2 H -1.467 1.712 7.718 1.00 . A A . 46 GLY HA2 1 1
16 22484 1 1 46 GLY HA3 H 0.221 2.214 7.802 1.00 . A A . 46 GLY HA3 1 1
16 22485 1 1 46 GLY N N -0.460 1.127 9.482 1.00 . A A . 46 GLY N 1 1
16 22486 1 1 46 GLY O O -0.540 -0.093 6.154 1.00 . A A . 46 GLY O 1 1
16 22487 1 1 47 GLY C C 0.058 -2.943 7.238 1.00 . A A . 47 GLY C 1 1
16 22488 1 1 47 GLY CA C 1.191 -1.916 7.130 1.00 . A A . 47 GLY CA 1 1
16 22489 1 1 47 GLY H H 1.138 -0.444 8.704 1.00 . A A . 47 GLY H 1 1
16 22490 1 1 47 GLY HA2 H 1.394 -1.714 6.090 1.00 . A A . 47 GLY HA2 1 1
16 22491 1 1 47 GLY HA3 H 2.078 -2.311 7.596 1.00 . A A . 47 GLY HA3 1 1
16 22492 1 1 47 GLY N N 0.788 -0.651 7.812 1.00 . A A . 47 GLY N 1 1
16 22493 1 1 47 GLY O O 0.167 -4.055 6.761 1.00 . A A . 47 GLY O 1 1
16 22494 1 1 48 ASP C C -3.384 -2.753 8.535 1.00 . A A . 48 ASP C 1 1
16 22495 1 1 48 ASP CA C -2.177 -3.514 7.993 1.00 . A A . 48 ASP CA 1 1
16 22496 1 1 48 ASP CB C -1.715 -4.574 8.994 1.00 . A A . 48 ASP CB 1 1
16 22497 1 1 48 ASP CG C -2.834 -5.597 9.202 1.00 . A A . 48 ASP CG 1 1
16 22498 1 1 48 ASP H H -1.100 -1.673 8.229 1.00 . A A . 48 ASP H 1 1
16 22499 1 1 48 ASP HA H -2.409 -3.971 7.046 1.00 . A A . 48 ASP HA 1 1
16 22500 1 1 48 ASP HB2 H -0.836 -5.073 8.611 1.00 . A A . 48 ASP HB2 1 1
16 22501 1 1 48 ASP HB3 H -1.480 -4.101 9.937 1.00 . A A . 48 ASP HB3 1 1
16 22502 1 1 48 ASP N N -1.031 -2.574 7.856 1.00 . A A . 48 ASP N 1 1
16 22503 1 1 48 ASP O O -3.679 -2.781 9.712 1.00 . A A . 48 ASP O 1 1
16 22504 1 1 48 ASP OD1 O -3.970 -5.271 8.902 1.00 . A A . 48 ASP OD1 1 1
16 22505 1 1 48 ASP OD2 O -2.534 -6.689 9.656 1.00 . A A . 48 ASP OD2 1 1
16 22506 1 1 49 LEU C C -6.434 -1.927 8.229 1.00 . A A . 49 LEU C 1 1
16 22507 1 1 49 LEU CA C -5.133 -1.120 8.152 1.00 . A A . 49 LEU CA 1 1
16 22508 1 1 49 LEU CB C -5.229 -0.024 7.090 1.00 . A A . 49 LEU CB 1 1
16 22509 1 1 49 LEU CD1 C -3.773 1.541 5.795 1.00 . A A . 49 LEU CD1 1 1
16 22510 1 1 49 LEU CD2 C -4.185 1.959 8.223 1.00 . A A . 49 LEU CD2 1 1
16 22511 1 1 49 LEU CG C -3.988 0.877 7.157 1.00 . A A . 49 LEU CG 1 1
16 22512 1 1 49 LEU H H -3.708 -1.932 6.761 1.00 . A A . 49 LEU H 1 1
16 22513 1 1 49 LEU HA H -4.900 -0.685 9.112 1.00 . A A . 49 LEU HA 1 1
16 22514 1 1 49 LEU HB2 H -5.282 -0.482 6.114 1.00 . A A . 49 LEU HB2 1 1
16 22515 1 1 49 LEU HB3 H -6.115 0.569 7.262 1.00 . A A . 49 LEU HB3 1 1
16 22516 1 1 49 LEU HD11 H -4.328 1.002 5.039 1.00 . A A . 49 LEU HD11 1 1
16 22517 1 1 49 LEU HD12 H -2.721 1.525 5.549 1.00 . A A . 49 LEU HD12 1 1
16 22518 1 1 49 LEU HD13 H -4.118 2.563 5.834 1.00 . A A . 49 LEU HD13 1 1
16 22519 1 1 49 LEU HD21 H -4.302 1.495 9.191 1.00 . A A . 49 LEU HD21 1 1
16 22520 1 1 49 LEU HD22 H -5.070 2.534 7.991 1.00 . A A . 49 LEU HD22 1 1
16 22521 1 1 49 LEU HD23 H -3.323 2.612 8.237 1.00 . A A . 49 LEU HD23 1 1
16 22522 1 1 49 LEU HG H -3.122 0.284 7.409 1.00 . A A . 49 LEU HG 1 1
16 22523 1 1 49 LEU N N -4.017 -1.988 7.690 1.00 . A A . 49 LEU N 1 1
16 22524 1 1 49 LEU O O -7.389 -1.524 8.861 1.00 . A A . 49 LEU O 1 1
16 22525 1 1 50 GLY C C -8.622 -3.605 6.546 1.00 . A A . 50 GLY C 1 1
16 22526 1 1 50 GLY CA C -7.681 -3.940 7.705 1.00 . A A . 50 GLY CA 1 1
16 22527 1 1 50 GLY H H -5.669 -3.409 7.146 1.00 . A A . 50 GLY H 1 1
16 22528 1 1 50 GLY HA2 H -7.396 -4.980 7.649 1.00 . A A . 50 GLY HA2 1 1
16 22529 1 1 50 GLY HA3 H -8.186 -3.757 8.642 1.00 . A A . 50 GLY HA3 1 1
16 22530 1 1 50 GLY N N -6.461 -3.086 7.625 1.00 . A A . 50 GLY N 1 1
16 22531 1 1 50 GLY O O -8.196 -3.410 5.423 1.00 . A A . 50 GLY O 1 1
16 22532 1 1 51 GLU C C -11.424 -1.781 5.938 1.00 . A A . 51 GLU C 1 1
16 22533 1 1 51 GLU CA C -10.870 -3.191 5.736 1.00 . A A . 51 GLU CA 1 1
16 22534 1 1 51 GLU CB C -11.988 -4.226 5.856 1.00 . A A . 51 GLU CB 1 1
16 22535 1 1 51 GLU CD C -12.750 -6.462 5.045 1.00 . A A . 51 GLU CD 1 1
16 22536 1 1 51 GLU CG C -11.838 -5.270 4.749 1.00 . A A . 51 GLU CG 1 1
16 22537 1 1 51 GLU H H -10.217 -3.681 7.729 1.00 . A A . 51 GLU H 1 1
16 22538 1 1 51 GLU HA H -10.398 -3.274 4.771 1.00 . A A . 51 GLU HA 1 1
16 22539 1 1 51 GLU HB2 H -11.928 -4.711 6.819 1.00 . A A . 51 GLU HB2 1 1
16 22540 1 1 51 GLU HB3 H -12.946 -3.734 5.761 1.00 . A A . 51 GLU HB3 1 1
16 22541 1 1 51 GLU HG2 H -12.119 -4.831 3.802 1.00 . A A . 51 GLU HG2 1 1
16 22542 1 1 51 GLU HG3 H -10.814 -5.601 4.701 1.00 . A A . 51 GLU HG3 1 1
16 22543 1 1 51 GLU N N -9.898 -3.527 6.814 1.00 . A A . 51 GLU N 1 1
16 22544 1 1 51 GLU O O -11.320 -1.208 7.004 1.00 . A A . 51 GLU O 1 1
16 22545 1 1 51 GLU OE1 O -12.299 -7.375 5.718 1.00 . A A . 51 GLU OE1 1 1
16 22546 1 1 51 GLU OE2 O -13.885 -6.442 4.597 1.00 . A A . 51 GLU OE2 1 1
16 22547 1 1 52 PHE C C -13.696 0.386 4.205 1.00 . A A . 52 PHE C 1 1
16 22548 1 1 52 PHE CA C -12.400 0.227 4.993 1.00 . A A . 52 PHE CA 1 1
16 22549 1 1 52 PHE CB C -11.303 1.121 4.373 1.00 . A A . 52 PHE CB 1 1
16 22550 1 1 52 PHE CD1 C -9.954 -0.651 3.200 1.00 . A A . 52 PHE CD1 1 1
16 22551 1 1 52 PHE CD2 C -8.884 0.662 4.939 1.00 . A A . 52 PHE CD2 1 1
16 22552 1 1 52 PHE CE1 C -8.768 -1.366 3.007 1.00 . A A . 52 PHE CE1 1 1
16 22553 1 1 52 PHE CE2 C -7.696 -0.054 4.748 1.00 . A A . 52 PHE CE2 1 1
16 22554 1 1 52 PHE CG C -10.012 0.362 4.165 1.00 . A A . 52 PHE CG 1 1
16 22555 1 1 52 PHE CZ C -7.637 -1.070 3.782 1.00 . A A . 52 PHE CZ 1 1
16 22556 1 1 52 PHE H H -11.942 -1.648 4.031 1.00 . A A . 52 PHE H 1 1
16 22557 1 1 52 PHE HA H -12.555 0.497 6.025 1.00 . A A . 52 PHE HA 1 1
16 22558 1 1 52 PHE HB2 H -11.650 1.492 3.420 1.00 . A A . 52 PHE HB2 1 1
16 22559 1 1 52 PHE HB3 H -11.118 1.958 5.030 1.00 . A A . 52 PHE HB3 1 1
16 22560 1 1 52 PHE HD1 H -10.825 -0.877 2.605 1.00 . A A . 52 PHE HD1 1 1
16 22561 1 1 52 PHE HD2 H -8.931 1.444 5.683 1.00 . A A . 52 PHE HD2 1 1
16 22562 1 1 52 PHE HE1 H -8.730 -2.149 2.263 1.00 . A A . 52 PHE HE1 1 1
16 22563 1 1 52 PHE HE2 H -6.828 0.178 5.341 1.00 . A A . 52 PHE HE2 1 1
16 22564 1 1 52 PHE HZ H -6.722 -1.625 3.638 1.00 . A A . 52 PHE HZ 1 1
16 22565 1 1 52 PHE N N -11.930 -1.187 4.895 1.00 . A A . 52 PHE N 1 1
16 22566 1 1 52 PHE O O -14.161 -0.543 3.574 1.00 . A A . 52 PHE O 1 1
16 22567 1 1 53 ARG C C -15.827 3.283 3.378 1.00 . A A . 53 ARG C 1 1
16 22568 1 1 53 ARG CA C -15.531 1.783 3.460 1.00 . A A . 53 ARG CA 1 1
16 22569 1 1 53 ARG CB C -16.614 1.070 4.270 1.00 . A A . 53 ARG CB 1 1
16 22570 1 1 53 ARG CD C -17.929 1.120 6.397 1.00 . A A . 53 ARG CD 1 1
16 22571 1 1 53 ARG CG C -16.891 1.859 5.551 1.00 . A A . 53 ARG CG 1 1
16 22572 1 1 53 ARG CZ C -19.364 1.908 8.189 1.00 . A A . 53 ARG CZ 1 1
16 22573 1 1 53 ARG H H -13.865 2.295 4.724 1.00 . A A . 53 ARG H 1 1
16 22574 1 1 53 ARG HA H -15.462 1.354 2.472 1.00 . A A . 53 ARG HA 1 1
16 22575 1 1 53 ARG HB2 H -17.518 1.003 3.684 1.00 . A A . 53 ARG HB2 1 1
16 22576 1 1 53 ARG HB3 H -16.275 0.076 4.526 1.00 . A A . 53 ARG HB3 1 1
16 22577 1 1 53 ARG HD2 H -18.801 0.888 5.805 1.00 . A A . 53 ARG HD2 1 1
16 22578 1 1 53 ARG HD3 H -17.503 0.219 6.813 1.00 . A A . 53 ARG HD3 1 1
16 22579 1 1 53 ARG HE H -17.692 2.843 7.667 1.00 . A A . 53 ARG HE 1 1
16 22580 1 1 53 ARG HG2 H -15.975 1.964 6.114 1.00 . A A . 53 ARG HG2 1 1
16 22581 1 1 53 ARG HG3 H -17.270 2.837 5.294 1.00 . A A . 53 ARG HG3 1 1
16 22582 1 1 53 ARG HH11 H -19.912 0.229 7.243 1.00 . A A . 53 ARG HH11 1 1
16 22583 1 1 53 ARG HH12 H -20.975 0.762 8.502 1.00 . A A . 53 ARG HH12 1 1
16 22584 1 1 53 ARG HH21 H -19.071 3.543 9.306 1.00 . A A . 53 ARG HH21 1 1
16 22585 1 1 53 ARG HH22 H -20.500 2.635 9.668 1.00 . A A . 53 ARG HH22 1 1
16 22586 1 1 53 ARG N N -14.270 1.557 4.221 1.00 . A A . 53 ARG N 1 1
16 22587 1 1 53 ARG NE N -18.278 2.079 7.484 1.00 . A A . 53 ARG NE 1 1
16 22588 1 1 53 ARG NH1 N -20.144 0.886 7.960 1.00 . A A . 53 ARG NH1 1 1
16 22589 1 1 53 ARG NH2 N -19.669 2.762 9.127 1.00 . A A . 53 ARG NH2 1 1
16 22590 1 1 53 ARG O O -15.063 4.093 3.858 1.00 . A A . 53 ARG O 1 1
16 22591 1 1 54 GLN C C -16.139 6.017 2.576 1.00 . A A . 54 GLN C 1 1
16 22592 1 1 54 GLN CA C -17.353 5.085 2.712 1.00 . A A . 54 GLN CA 1 1
16 22593 1 1 54 GLN CB C -18.093 5.374 4.018 1.00 . A A . 54 GLN CB 1 1
16 22594 1 1 54 GLN CD C -20.136 4.866 5.364 1.00 . A A . 54 GLN CD 1 1
16 22595 1 1 54 GLN CG C -19.436 4.641 4.021 1.00 . A A . 54 GLN CG 1 1
16 22596 1 1 54 GLN H H -17.552 2.949 2.461 1.00 . A A . 54 GLN H 1 1
16 22597 1 1 54 GLN HA H -18.024 5.228 1.879 1.00 . A A . 54 GLN HA 1 1
16 22598 1 1 54 GLN HB2 H -17.497 5.036 4.852 1.00 . A A . 54 GLN HB2 1 1
16 22599 1 1 54 GLN HB3 H -18.264 6.437 4.107 1.00 . A A . 54 GLN HB3 1 1
16 22600 1 1 54 GLN HE21 H -21.939 5.057 4.556 1.00 . A A . 54 GLN HE21 1 1
16 22601 1 1 54 GLN HE22 H -21.881 5.204 6.246 1.00 . A A . 54 GLN HE22 1 1
16 22602 1 1 54 GLN HG2 H -20.058 5.023 3.223 1.00 . A A . 54 GLN HG2 1 1
16 22603 1 1 54 GLN HG3 H -19.271 3.584 3.874 1.00 . A A . 54 GLN HG3 1 1
16 22604 1 1 54 GLN N N -16.950 3.641 2.809 1.00 . A A . 54 GLN N 1 1
16 22605 1 1 54 GLN NE2 N -21.426 5.058 5.391 1.00 . A A . 54 GLN NE2 1 1
16 22606 1 1 54 GLN O O -15.790 6.425 1.488 1.00 . A A . 54 GLN O 1 1
16 22607 1 1 54 GLN OE1 O -19.500 4.867 6.399 1.00 . A A . 54 GLN OE1 1 1
16 22608 1 1 55 GLY C C -13.357 6.964 2.664 1.00 . A A . 55 GLY C 1 1
16 22609 1 1 55 GLY CA C -14.459 7.445 3.615 1.00 . A A . 55 GLY CA 1 1
16 22610 1 1 55 GLY H H -15.921 6.161 4.545 1.00 . A A . 55 GLY H 1 1
16 22611 1 1 55 GLY HA2 H -14.850 8.387 3.260 1.00 . A A . 55 GLY HA2 1 1
16 22612 1 1 55 GLY HA3 H -14.045 7.580 4.603 1.00 . A A . 55 GLY HA3 1 1
16 22613 1 1 55 GLY N N -15.567 6.441 3.675 1.00 . A A . 55 GLY N 1 1
16 22614 1 1 55 GLY O O -13.535 6.917 1.465 1.00 . A A . 55 GLY O 1 1
16 22615 1 1 56 GLN C C -10.753 7.287 1.301 1.00 . A A . 56 GLN C 1 1
16 22616 1 1 56 GLN CA C -11.095 6.181 2.286 1.00 . A A . 56 GLN CA 1 1
16 22617 1 1 56 GLN CB C -11.665 5.005 1.511 1.00 . A A . 56 GLN CB 1 1
16 22618 1 1 56 GLN CD C -11.642 3.814 3.697 1.00 . A A . 56 GLN CD 1 1
16 22619 1 1 56 GLN CG C -12.472 4.108 2.449 1.00 . A A . 56 GLN CG 1 1
16 22620 1 1 56 GLN H H -12.062 6.692 4.151 1.00 . A A . 56 GLN H 1 1
16 22621 1 1 56 GLN HA H -10.229 5.878 2.854 1.00 . A A . 56 GLN HA 1 1
16 22622 1 1 56 GLN HB2 H -12.304 5.387 0.721 1.00 . A A . 56 GLN HB2 1 1
16 22623 1 1 56 GLN HB3 H -10.858 4.440 1.079 1.00 . A A . 56 GLN HB3 1 1
16 22624 1 1 56 GLN HE21 H -13.107 4.284 4.955 1.00 . A A . 56 GLN HE21 1 1
16 22625 1 1 56 GLN HE22 H -11.650 3.787 5.685 1.00 . A A . 56 GLN HE22 1 1
16 22626 1 1 56 GLN HG2 H -13.383 4.612 2.730 1.00 . A A . 56 GLN HG2 1 1
16 22627 1 1 56 GLN HG3 H -12.712 3.181 1.947 1.00 . A A . 56 GLN HG3 1 1
16 22628 1 1 56 GLN N N -12.204 6.631 3.183 1.00 . A A . 56 GLN N 1 1
16 22629 1 1 56 GLN NE2 N -12.177 3.975 4.877 1.00 . A A . 56 GLN NE2 1 1
16 22630 1 1 56 GLN O O -10.530 7.030 0.135 1.00 . A A . 56 GLN O 1 1
16 22631 1 1 56 GLN OE1 O -10.492 3.434 3.600 1.00 . A A . 56 GLN OE1 1 1
16 22632 1 1 57 MET C C -9.856 9.747 -0.096 1.00 . A A . 57 MET C 1 1
16 22633 1 1 57 MET CA C -11.184 9.540 0.632 1.00 . A A . 57 MET CA 1 1
16 22634 1 1 57 MET CB C -11.545 10.790 1.420 1.00 . A A . 57 MET CB 1 1
16 22635 1 1 57 MET CE C -14.021 12.977 1.537 1.00 . A A . 57 MET CE 1 1
16 22636 1 1 57 MET CG C -11.748 11.962 0.458 1.00 . A A . 57 MET CG 1 1
16 22637 1 1 57 MET H H -11.515 8.610 2.528 1.00 . A A . 57 MET H 1 1
16 22638 1 1 57 MET HA H -11.971 9.294 -0.063 1.00 . A A . 57 MET HA 1 1
16 22639 1 1 57 MET HB2 H -12.454 10.619 1.977 1.00 . A A . 57 MET HB2 1 1
16 22640 1 1 57 MET HB3 H -10.736 11.016 2.103 1.00 . A A . 57 MET HB3 1 1
16 22641 1 1 57 MET HE1 H -14.551 13.302 0.653 1.00 . A A . 57 MET HE1 1 1
16 22642 1 1 57 MET HE2 H -14.444 13.457 2.404 1.00 . A A . 57 MET HE2 1 1
16 22643 1 1 57 MET HE3 H -14.110 11.904 1.643 1.00 . A A . 57 MET HE3 1 1
16 22644 1 1 57 MET HG2 H -10.819 12.175 -0.052 1.00 . A A . 57 MET HG2 1 1
16 22645 1 1 57 MET HG3 H -12.506 11.705 -0.268 1.00 . A A . 57 MET HG3 1 1
16 22646 1 1 57 MET N N -11.080 8.480 1.663 1.00 . A A . 57 MET N 1 1
16 22647 1 1 57 MET O O -9.827 9.943 -1.295 1.00 . A A . 57 MET O 1 1
16 22648 1 1 57 MET SD S -12.273 13.422 1.387 1.00 . A A . 57 MET SD 1 1
16 22649 1 1 58 VAL C C -7.326 9.450 -1.349 1.00 . A A . 58 VAL C 1 1
16 22650 1 1 58 VAL CA C -7.459 10.150 0.008 1.00 . A A . 58 VAL CA 1 1
16 22651 1 1 58 VAL CB C -6.404 9.634 0.995 1.00 . A A . 58 VAL CB 1 1
16 22652 1 1 58 VAL CG1 C -6.829 8.266 1.519 1.00 . A A . 58 VAL CG1 1 1
16 22653 1 1 58 VAL CG2 C -5.045 9.513 0.296 1.00 . A A . 58 VAL CG2 1 1
16 22654 1 1 58 VAL H H -8.846 9.744 1.608 1.00 . A A . 58 VAL H 1 1
16 22655 1 1 58 VAL HA H -7.360 11.218 -0.108 1.00 . A A . 58 VAL HA 1 1
16 22656 1 1 58 VAL HB H -6.321 10.324 1.822 1.00 . A A . 58 VAL HB 1 1
16 22657 1 1 58 VAL HG11 H -7.024 7.610 0.683 1.00 . A A . 58 VAL HG11 1 1
16 22658 1 1 58 VAL HG12 H -7.727 8.372 2.112 1.00 . A A . 58 VAL HG12 1 1
16 22659 1 1 58 VAL HG13 H -6.039 7.852 2.126 1.00 . A A . 58 VAL HG13 1 1
16 22660 1 1 58 VAL HG21 H -4.258 9.746 0.998 1.00 . A A . 58 VAL HG21 1 1
16 22661 1 1 58 VAL HG22 H -5.001 10.200 -0.531 1.00 . A A . 58 VAL HG22 1 1
16 22662 1 1 58 VAL HG23 H -4.915 8.505 -0.067 1.00 . A A . 58 VAL HG23 1 1
16 22663 1 1 58 VAL N N -8.777 9.821 0.635 1.00 . A A . 58 VAL N 1 1
16 22664 1 1 58 VAL O O -7.734 8.315 -1.505 1.00 . A A . 58 VAL O 1 1
16 22665 1 1 59 PRO C C -6.076 8.458 -3.867 1.00 . A A . 59 PRO C 1 1
16 22666 1 1 59 PRO CA C -6.898 9.742 -3.728 1.00 . A A . 59 PRO CA 1 1
16 22667 1 1 59 PRO CB C -6.244 10.890 -4.502 1.00 . A A . 59 PRO CB 1 1
16 22668 1 1 59 PRO CD C -6.404 11.581 -2.195 1.00 . A A . 59 PRO CD 1 1
16 22669 1 1 59 PRO CG C -5.632 11.785 -3.468 1.00 . A A . 59 PRO CG 1 1
16 22670 1 1 59 PRO HA H -7.904 9.589 -4.081 1.00 . A A . 59 PRO HA 1 1
16 22671 1 1 59 PRO HB2 H -5.479 10.507 -5.162 1.00 . A A . 59 PRO HB2 1 1
16 22672 1 1 59 PRO HB3 H -6.988 11.430 -5.068 1.00 . A A . 59 PRO HB3 1 1
16 22673 1 1 59 PRO HD2 H -5.757 11.667 -1.335 1.00 . A A . 59 PRO HD2 1 1
16 22674 1 1 59 PRO HD3 H -7.221 12.283 -2.130 1.00 . A A . 59 PRO HD3 1 1
16 22675 1 1 59 PRO HG2 H -4.596 11.520 -3.317 1.00 . A A . 59 PRO HG2 1 1
16 22676 1 1 59 PRO HG3 H -5.706 12.816 -3.781 1.00 . A A . 59 PRO HG3 1 1
16 22677 1 1 59 PRO N N -6.907 10.215 -2.320 1.00 . A A . 59 PRO N 1 1
16 22678 1 1 59 PRO O O -6.507 7.500 -4.476 1.00 . A A . 59 PRO O 1 1
16 22679 1 1 60 ALA C C -4.720 5.992 -3.313 1.00 . A A . 60 ALA C 1 1
16 22680 1 1 60 ALA CA C -3.970 7.292 -3.611 1.00 . A A . 60 ALA CA 1 1
16 22681 1 1 60 ALA CB C -2.815 7.486 -2.627 1.00 . A A . 60 ALA CB 1 1
16 22682 1 1 60 ALA H H -4.505 9.281 -2.981 1.00 . A A . 60 ALA H 1 1
16 22683 1 1 60 ALA HA H -3.598 7.283 -4.620 1.00 . A A . 60 ALA HA 1 1
16 22684 1 1 60 ALA HB1 H -2.531 8.528 -2.606 1.00 . A A . 60 ALA HB1 1 1
16 22685 1 1 60 ALA HB2 H -1.971 6.889 -2.940 1.00 . A A . 60 ALA HB2 1 1
16 22686 1 1 60 ALA HB3 H -3.126 7.177 -1.639 1.00 . A A . 60 ALA HB3 1 1
16 22687 1 1 60 ALA N N -4.859 8.470 -3.400 1.00 . A A . 60 ALA N 1 1
16 22688 1 1 60 ALA O O -4.637 5.036 -4.057 1.00 . A A . 60 ALA O 1 1
16 22689 1 1 61 PHE C C -7.191 4.374 -3.037 1.00 . A A . 61 PHE C 1 1
16 22690 1 1 61 PHE CA C -6.207 4.706 -1.910 1.00 . A A . 61 PHE CA 1 1
16 22691 1 1 61 PHE CB C -6.968 5.026 -0.625 1.00 . A A . 61 PHE CB 1 1
16 22692 1 1 61 PHE CD1 C -9.039 3.600 -0.761 1.00 . A A . 61 PHE CD1 1 1
16 22693 1 1 61 PHE CD2 C -7.238 2.900 0.710 1.00 . A A . 61 PHE CD2 1 1
16 22694 1 1 61 PHE CE1 C -9.783 2.473 -0.388 1.00 . A A . 61 PHE CE1 1 1
16 22695 1 1 61 PHE CE2 C -7.981 1.772 1.083 1.00 . A A . 61 PHE CE2 1 1
16 22696 1 1 61 PHE CG C -7.768 3.815 -0.212 1.00 . A A . 61 PHE CG 1 1
16 22697 1 1 61 PHE CZ C -9.254 1.558 0.535 1.00 . A A . 61 PHE CZ 1 1
16 22698 1 1 61 PHE H H -5.514 6.730 -1.650 1.00 . A A . 61 PHE H 1 1
16 22699 1 1 61 PHE HA H -5.530 3.884 -1.743 1.00 . A A . 61 PHE HA 1 1
16 22700 1 1 61 PHE HB2 H -6.271 5.285 0.159 1.00 . A A . 61 PHE HB2 1 1
16 22701 1 1 61 PHE HB3 H -7.637 5.856 -0.800 1.00 . A A . 61 PHE HB3 1 1
16 22702 1 1 61 PHE HD1 H -9.445 4.304 -1.472 1.00 . A A . 61 PHE HD1 1 1
16 22703 1 1 61 PHE HD2 H -6.258 3.066 1.133 1.00 . A A . 61 PHE HD2 1 1
16 22704 1 1 61 PHE HE1 H -10.762 2.308 -0.813 1.00 . A A . 61 PHE HE1 1 1
16 22705 1 1 61 PHE HE2 H -7.573 1.068 1.792 1.00 . A A . 61 PHE HE2 1 1
16 22706 1 1 61 PHE HZ H -9.827 0.690 0.821 1.00 . A A . 61 PHE HZ 1 1
16 22707 1 1 61 PHE N N -5.454 5.948 -2.237 1.00 . A A . 61 PHE N 1 1
16 22708 1 1 61 PHE O O -7.340 3.234 -3.431 1.00 . A A . 61 PHE O 1 1
16 22709 1 1 62 ASP C C -8.075 4.774 -5.959 1.00 . A A . 62 ASP C 1 1
16 22710 1 1 62 ASP CA C -8.822 5.115 -4.673 1.00 . A A . 62 ASP CA 1 1
16 22711 1 1 62 ASP CB C -9.597 6.423 -4.829 1.00 . A A . 62 ASP CB 1 1
16 22712 1 1 62 ASP CG C -10.736 6.224 -5.831 1.00 . A A . 62 ASP CG 1 1
16 22713 1 1 62 ASP H H -7.709 6.279 -3.237 1.00 . A A . 62 ASP H 1 1
16 22714 1 1 62 ASP HA H -9.498 4.316 -4.415 1.00 . A A . 62 ASP HA 1 1
16 22715 1 1 62 ASP HB2 H -10.006 6.715 -3.873 1.00 . A A . 62 ASP HB2 1 1
16 22716 1 1 62 ASP HB3 H -8.933 7.195 -5.188 1.00 . A A . 62 ASP HB3 1 1
16 22717 1 1 62 ASP N N -7.855 5.365 -3.563 1.00 . A A . 62 ASP N 1 1
16 22718 1 1 62 ASP O O -8.531 3.987 -6.764 1.00 . A A . 62 ASP O 1 1
16 22719 1 1 62 ASP OD1 O -10.660 5.283 -6.604 1.00 . A A . 62 ASP OD1 1 1
16 22720 1 1 62 ASP OD2 O -11.665 7.014 -5.807 1.00 . A A . 62 ASP OD2 1 1
16 22721 1 1 63 LYS C C -5.950 3.719 -7.674 1.00 . A A . 63 LYS C 1 1
16 22722 1 1 63 LYS CA C -6.254 5.208 -7.482 1.00 . A A . 63 LYS CA 1 1
16 22723 1 1 63 LYS CB C -4.958 6.007 -7.340 1.00 . A A . 63 LYS CB 1 1
16 22724 1 1 63 LYS CD C -2.855 6.708 -8.486 1.00 . A A . 63 LYS CD 1 1
16 22725 1 1 63 LYS CE C -2.104 6.721 -9.819 1.00 . A A . 63 LYS CE 1 1
16 22726 1 1 63 LYS CG C -4.149 5.906 -8.635 1.00 . A A . 63 LYS CG 1 1
16 22727 1 1 63 LYS H H -6.657 6.102 -5.567 1.00 . A A . 63 LYS H 1 1
16 22728 1 1 63 LYS HA H -6.832 5.585 -8.310 1.00 . A A . 63 LYS HA 1 1
16 22729 1 1 63 LYS HB2 H -5.194 7.042 -7.143 1.00 . A A . 63 LYS HB2 1 1
16 22730 1 1 63 LYS HB3 H -4.378 5.608 -6.522 1.00 . A A . 63 LYS HB3 1 1
16 22731 1 1 63 LYS HD2 H -3.090 7.722 -8.195 1.00 . A A . 63 LYS HD2 1 1
16 22732 1 1 63 LYS HD3 H -2.234 6.251 -7.729 1.00 . A A . 63 LYS HD3 1 1
16 22733 1 1 63 LYS HE2 H -1.798 5.721 -10.089 1.00 . A A . 63 LYS HE2 1 1
16 22734 1 1 63 LYS HE3 H -2.724 7.148 -10.594 1.00 . A A . 63 LYS HE3 1 1
16 22735 1 1 63 LYS HG2 H -3.912 4.872 -8.833 1.00 . A A . 63 LYS HG2 1 1
16 22736 1 1 63 LYS HG3 H -4.729 6.307 -9.454 1.00 . A A . 63 LYS HG3 1 1
16 22737 1 1 63 LYS HZ1 H -1.223 8.540 -9.318 1.00 . A A . 63 LYS HZ1 1 1
16 22738 1 1 63 LYS HZ2 H -0.334 7.625 -10.441 1.00 . A A . 63 LYS HZ2 1 1
16 22739 1 1 63 LYS HZ3 H -0.348 7.183 -8.800 1.00 . A A . 63 LYS HZ3 1 1
16 22740 1 1 63 LYS N N -6.974 5.424 -6.200 1.00 . A A . 63 LYS N 1 1
16 22741 1 1 63 LYS NZ N -0.912 7.582 -9.577 1.00 . A A . 63 LYS NZ 1 1
16 22742 1 1 63 LYS O O -6.132 3.179 -8.743 1.00 . A A . 63 LYS O 1 1
16 22743 1 1 64 VAL C C -6.145 0.710 -6.991 1.00 . A A . 64 VAL C 1 1
16 22744 1 1 64 VAL CA C -4.949 1.662 -6.869 1.00 . A A . 64 VAL CA 1 1
16 22745 1 1 64 VAL CB C -4.102 1.317 -5.639 1.00 . A A . 64 VAL CB 1 1
16 22746 1 1 64 VAL CG1 C -4.828 1.723 -4.351 1.00 . A A . 64 VAL CG1 1 1
16 22747 1 1 64 VAL CG2 C -3.841 -0.190 -5.616 1.00 . A A . 64 VAL CG2 1 1
16 22748 1 1 64 VAL H H -5.167 3.560 -5.858 1.00 . A A . 64 VAL H 1 1
16 22749 1 1 64 VAL HA H -4.341 1.587 -7.761 1.00 . A A . 64 VAL HA 1 1
16 22750 1 1 64 VAL HB H -3.161 1.840 -5.699 1.00 . A A . 64 VAL HB 1 1
16 22751 1 1 64 VAL HG11 H -4.161 2.304 -3.731 1.00 . A A . 64 VAL HG11 1 1
16 22752 1 1 64 VAL HG12 H -5.133 0.837 -3.815 1.00 . A A . 64 VAL HG12 1 1
16 22753 1 1 64 VAL HG13 H -5.698 2.312 -4.590 1.00 . A A . 64 VAL HG13 1 1
16 22754 1 1 64 VAL HG21 H -4.735 -0.705 -5.297 1.00 . A A . 64 VAL HG21 1 1
16 22755 1 1 64 VAL HG22 H -3.037 -0.406 -4.927 1.00 . A A . 64 VAL HG22 1 1
16 22756 1 1 64 VAL HG23 H -3.567 -0.523 -6.605 1.00 . A A . 64 VAL HG23 1 1
16 22757 1 1 64 VAL N N -5.385 3.082 -6.683 1.00 . A A . 64 VAL N 1 1
16 22758 1 1 64 VAL O O -6.229 -0.047 -7.938 1.00 . A A . 64 VAL O 1 1
16 22759 1 1 65 VAL C C -8.922 0.280 -7.733 1.00 . A A . 65 VAL C 1 1
16 22760 1 1 65 VAL CA C -8.340 -0.029 -6.350 1.00 . A A . 65 VAL CA 1 1
16 22761 1 1 65 VAL CB C -9.315 0.337 -5.226 1.00 . A A . 65 VAL CB 1 1
16 22762 1 1 65 VAL CG1 C -10.050 1.639 -5.558 1.00 . A A . 65 VAL CG1 1 1
16 22763 1 1 65 VAL CG2 C -10.335 -0.794 -5.066 1.00 . A A . 65 VAL CG2 1 1
16 22764 1 1 65 VAL H H -7.104 1.476 -5.425 1.00 . A A . 65 VAL H 1 1
16 22765 1 1 65 VAL HA H -8.082 -1.075 -6.284 1.00 . A A . 65 VAL HA 1 1
16 22766 1 1 65 VAL HB H -8.769 0.460 -4.302 1.00 . A A . 65 VAL HB 1 1
16 22767 1 1 65 VAL HG11 H -9.350 2.460 -5.555 1.00 . A A . 65 VAL HG11 1 1
16 22768 1 1 65 VAL HG12 H -10.816 1.818 -4.816 1.00 . A A . 65 VAL HG12 1 1
16 22769 1 1 65 VAL HG13 H -10.508 1.557 -6.533 1.00 . A A . 65 VAL HG13 1 1
16 22770 1 1 65 VAL HG21 H -9.940 -1.701 -5.502 1.00 . A A . 65 VAL HG21 1 1
16 22771 1 1 65 VAL HG22 H -11.253 -0.525 -5.567 1.00 . A A . 65 VAL HG22 1 1
16 22772 1 1 65 VAL HG23 H -10.533 -0.955 -4.016 1.00 . A A . 65 VAL HG23 1 1
16 22773 1 1 65 VAL N N -7.125 0.806 -6.136 1.00 . A A . 65 VAL N 1 1
16 22774 1 1 65 VAL O O -9.498 -0.572 -8.380 1.00 . A A . 65 VAL O 1 1
16 22775 1 1 66 PHE C C -8.002 1.531 -10.602 1.00 . A A . 66 PHE C 1 1
16 22776 1 1 66 PHE CA C -9.137 1.805 -9.608 1.00 . A A . 66 PHE CA 1 1
16 22777 1 1 66 PHE CB C -9.471 3.296 -9.565 1.00 . A A . 66 PHE CB 1 1
16 22778 1 1 66 PHE CD1 C -11.594 3.487 -10.912 1.00 . A A . 66 PHE CD1 1 1
16 22779 1 1 66 PHE CD2 C -9.508 4.228 -11.911 1.00 . A A . 66 PHE CD2 1 1
16 22780 1 1 66 PHE CE1 C -12.280 3.841 -12.082 1.00 . A A . 66 PHE CE1 1 1
16 22781 1 1 66 PHE CE2 C -10.196 4.581 -13.081 1.00 . A A . 66 PHE CE2 1 1
16 22782 1 1 66 PHE CG C -10.209 3.681 -10.826 1.00 . A A . 66 PHE CG 1 1
16 22783 1 1 66 PHE CZ C -11.582 4.388 -13.167 1.00 . A A . 66 PHE CZ 1 1
16 22784 1 1 66 PHE H H -8.164 2.119 -7.712 1.00 . A A . 66 PHE H 1 1
16 22785 1 1 66 PHE HA H -10.016 1.236 -9.871 1.00 . A A . 66 PHE HA 1 1
16 22786 1 1 66 PHE HB2 H -10.090 3.503 -8.704 1.00 . A A . 66 PHE HB2 1 1
16 22787 1 1 66 PHE HB3 H -8.556 3.867 -9.496 1.00 . A A . 66 PHE HB3 1 1
16 22788 1 1 66 PHE HD1 H -12.133 3.065 -10.077 1.00 . A A . 66 PHE HD1 1 1
16 22789 1 1 66 PHE HD2 H -8.441 4.378 -11.845 1.00 . A A . 66 PHE HD2 1 1
16 22790 1 1 66 PHE HE1 H -13.348 3.691 -12.148 1.00 . A A . 66 PHE HE1 1 1
16 22791 1 1 66 PHE HE2 H -9.656 5.002 -13.917 1.00 . A A . 66 PHE HE2 1 1
16 22792 1 1 66 PHE HZ H -12.111 4.659 -14.069 1.00 . A A . 66 PHE HZ 1 1
16 22793 1 1 66 PHE N N -8.691 1.469 -8.225 1.00 . A A . 66 PHE N 1 1
16 22794 1 1 66 PHE O O -8.207 1.472 -11.798 1.00 . A A . 66 PHE O 1 1
16 22795 1 1 67 SER C C -5.599 -0.586 -11.151 1.00 . A A . 67 SER C 1 1
16 22796 1 1 67 SER CA C -5.681 0.934 -10.997 1.00 . A A . 67 SER CA 1 1
16 22797 1 1 67 SER CB C -4.427 1.455 -10.294 1.00 . A A . 67 SER CB 1 1
16 22798 1 1 67 SER H H -6.694 1.293 -9.140 1.00 . A A . 67 SER H 1 1
16 22799 1 1 67 SER HA H -5.788 1.409 -11.950 1.00 . A A . 67 SER HA 1 1
16 22800 1 1 67 SER HB2 H -4.592 2.468 -9.963 1.00 . A A . 67 SER HB2 1 1
16 22801 1 1 67 SER HB3 H -4.206 0.828 -9.445 1.00 . A A . 67 SER HB3 1 1
16 22802 1 1 67 SER HG H -3.307 2.268 -11.660 1.00 . A A . 67 SER HG 1 1
16 22803 1 1 67 SER N N -6.819 1.289 -10.103 1.00 . A A . 67 SER N 1 1
16 22804 1 1 67 SER O O -5.450 -1.102 -12.241 1.00 . A A . 67 SER O 1 1
16 22805 1 1 67 SER OG O -3.334 1.427 -11.199 1.00 . A A . 67 SER OG 1 1
16 22806 1 1 68 CYS C C -6.771 -3.410 -9.274 1.00 . A A . 68 CYS C 1 1
16 22807 1 1 68 CYS CA C -5.685 -2.794 -10.161 1.00 . A A . 68 CYS CA 1 1
16 22808 1 1 68 CYS CB C -4.295 -3.183 -9.663 1.00 . A A . 68 CYS CB 1 1
16 22809 1 1 68 CYS H H -5.863 -0.870 -9.202 1.00 . A A . 68 CYS H 1 1
16 22810 1 1 68 CYS HA H -5.811 -3.111 -11.184 1.00 . A A . 68 CYS HA 1 1
16 22811 1 1 68 CYS HB2 H -4.182 -2.878 -8.632 1.00 . A A . 68 CYS HB2 1 1
16 22812 1 1 68 CYS HB3 H -4.174 -4.253 -9.741 1.00 . A A . 68 CYS HB3 1 1
16 22813 1 1 68 CYS HG H -2.433 -3.031 -10.999 1.00 . A A . 68 CYS HG 1 1
16 22814 1 1 68 CYS N N -5.723 -1.307 -10.071 1.00 . A A . 68 CYS N 1 1
16 22815 1 1 68 CYS O O -7.159 -2.836 -8.275 1.00 . A A . 68 CYS O 1 1
16 22816 1 1 68 CYS SG S -3.042 -2.362 -10.680 1.00 . A A . 68 CYS SG 1 1
16 22817 1 1 69 PRO C C -7.772 -5.959 -7.716 1.00 . A A . 69 PRO C 1 1
16 22818 1 1 69 PRO CA C -8.326 -5.249 -8.954 1.00 . A A . 69 PRO CA 1 1
16 22819 1 1 69 PRO CB C -8.847 -6.265 -9.965 1.00 . A A . 69 PRO CB 1 1
16 22820 1 1 69 PRO CD C -6.825 -5.290 -10.888 1.00 . A A . 69 PRO CD 1 1
16 22821 1 1 69 PRO CG C -7.702 -6.517 -10.898 1.00 . A A . 69 PRO CG 1 1
16 22822 1 1 69 PRO HA H -9.111 -4.562 -8.684 1.00 . A A . 69 PRO HA 1 1
16 22823 1 1 69 PRO HB2 H -9.130 -7.179 -9.464 1.00 . A A . 69 PRO HB2 1 1
16 22824 1 1 69 PRO HB3 H -9.688 -5.856 -10.506 1.00 . A A . 69 PRO HB3 1 1
16 22825 1 1 69 PRO HD2 H -5.785 -5.570 -10.811 1.00 . A A . 69 PRO HD2 1 1
16 22826 1 1 69 PRO HD3 H -6.993 -4.697 -11.775 1.00 . A A . 69 PRO HD3 1 1
16 22827 1 1 69 PRO HG2 H -7.137 -7.374 -10.562 1.00 . A A . 69 PRO HG2 1 1
16 22828 1 1 69 PRO HG3 H -8.075 -6.692 -11.897 1.00 . A A . 69 PRO HG3 1 1
16 22829 1 1 69 PRO N N -7.246 -4.551 -9.692 1.00 . A A . 69 PRO N 1 1
16 22830 1 1 69 PRO O O -6.587 -5.940 -7.449 1.00 . A A . 69 PRO O 1 1
16 22831 1 1 70 VAL C C -7.149 -8.459 -6.204 1.00 . A A . 70 VAL C 1 1
16 22832 1 1 70 VAL CA C -8.164 -7.385 -5.786 1.00 . A A . 70 VAL CA 1 1
16 22833 1 1 70 VAL CB C -9.445 -8.023 -5.240 1.00 . A A . 70 VAL CB 1 1
16 22834 1 1 70 VAL CG1 C -10.075 -8.898 -6.325 1.00 . A A . 70 VAL CG1 1 1
16 22835 1 1 70 VAL CG2 C -9.133 -8.880 -4.010 1.00 . A A . 70 VAL CG2 1 1
16 22836 1 1 70 VAL H H -9.569 -6.644 -7.238 1.00 . A A . 70 VAL H 1 1
16 22837 1 1 70 VAL HA H -7.737 -6.721 -5.052 1.00 . A A . 70 VAL HA 1 1
16 22838 1 1 70 VAL HB H -10.141 -7.244 -4.962 1.00 . A A . 70 VAL HB 1 1
16 22839 1 1 70 VAL HG11 H -10.505 -8.267 -7.089 1.00 . A A . 70 VAL HG11 1 1
16 22840 1 1 70 VAL HG12 H -10.849 -9.513 -5.888 1.00 . A A . 70 VAL HG12 1 1
16 22841 1 1 70 VAL HG13 H -9.317 -9.529 -6.763 1.00 . A A . 70 VAL HG13 1 1
16 22842 1 1 70 VAL HG21 H -8.085 -9.125 -3.996 1.00 . A A . 70 VAL HG21 1 1
16 22843 1 1 70 VAL HG22 H -9.713 -9.789 -4.049 1.00 . A A . 70 VAL HG22 1 1
16 22844 1 1 70 VAL HG23 H -9.386 -8.331 -3.114 1.00 . A A . 70 VAL HG23 1 1
16 22845 1 1 70 VAL N N -8.624 -6.622 -6.983 1.00 . A A . 70 VAL N 1 1
16 22846 1 1 70 VAL O O -7.057 -8.817 -7.361 1.00 . A A . 70 VAL O 1 1
16 22847 1 1 71 LEU C C -4.306 -9.273 -6.674 1.00 . A A . 71 LEU C 1 1
16 22848 1 1 71 LEU CA C -5.247 -9.876 -5.631 1.00 . A A . 71 LEU CA 1 1
16 22849 1 1 71 LEU CB C -5.955 -11.112 -6.196 1.00 . A A . 71 LEU CB 1 1
16 22850 1 1 71 LEU CD1 C -8.153 -11.407 -5.051 1.00 . A A . 71 LEU CD1 1 1
16 22851 1 1 71 LEU CD2 C -6.616 -13.357 -5.322 1.00 . A A . 71 LEU CD2 1 1
16 22852 1 1 71 LEU CG C -6.688 -11.848 -5.073 1.00 . A A . 71 LEU CG 1 1
16 22853 1 1 71 LEU H H -6.379 -8.542 -4.376 1.00 . A A . 71 LEU H 1 1
16 22854 1 1 71 LEU HA H -4.694 -10.147 -4.744 1.00 . A A . 71 LEU HA 1 1
16 22855 1 1 71 LEU HB2 H -6.666 -10.813 -6.950 1.00 . A A . 71 LEU HB2 1 1
16 22856 1 1 71 LEU HB3 H -5.223 -11.773 -6.638 1.00 . A A . 71 LEU HB3 1 1
16 22857 1 1 71 LEU HD11 H -8.498 -11.350 -4.029 1.00 . A A . 71 LEU HD11 1 1
16 22858 1 1 71 LEU HD12 H -8.752 -12.125 -5.592 1.00 . A A . 71 LEU HD12 1 1
16 22859 1 1 71 LEU HD13 H -8.246 -10.437 -5.518 1.00 . A A . 71 LEU HD13 1 1
16 22860 1 1 71 LEU HD21 H -7.191 -13.604 -6.202 1.00 . A A . 71 LEU HD21 1 1
16 22861 1 1 71 LEU HD22 H -7.019 -13.882 -4.468 1.00 . A A . 71 LEU HD22 1 1
16 22862 1 1 71 LEU HD23 H -5.588 -13.648 -5.471 1.00 . A A . 71 LEU HD23 1 1
16 22863 1 1 71 LEU HG H -6.226 -11.615 -4.125 1.00 . A A . 71 LEU HG 1 1
16 22864 1 1 71 LEU N N -6.328 -8.902 -5.285 1.00 . A A . 71 LEU N 1 1
16 22865 1 1 71 LEU O O -3.847 -9.946 -7.576 1.00 . A A . 71 LEU O 1 1
16 22866 1 1 72 GLU C C -2.288 -6.237 -6.823 1.00 . A A . 72 GLU C 1 1
16 22867 1 1 72 GLU CA C -3.059 -7.369 -7.507 1.00 . A A . 72 GLU CA 1 1
16 22868 1 1 72 GLU CB C -3.953 -6.816 -8.614 1.00 . A A . 72 GLU CB 1 1
16 22869 1 1 72 GLU CD C -2.475 -6.864 -10.627 1.00 . A A . 72 GLU CD 1 1
16 22870 1 1 72 GLU CG C -3.652 -7.543 -9.926 1.00 . A A . 72 GLU CG 1 1
16 22871 1 1 72 GLU H H -4.361 -7.494 -5.796 1.00 . A A . 72 GLU H 1 1
16 22872 1 1 72 GLU HA H -2.376 -8.099 -7.914 1.00 . A A . 72 GLU HA 1 1
16 22873 1 1 72 GLU HB2 H -4.990 -6.966 -8.350 1.00 . A A . 72 GLU HB2 1 1
16 22874 1 1 72 GLU HB3 H -3.762 -5.762 -8.735 1.00 . A A . 72 GLU HB3 1 1
16 22875 1 1 72 GLU HG2 H -3.402 -8.573 -9.717 1.00 . A A . 72 GLU HG2 1 1
16 22876 1 1 72 GLU HG3 H -4.522 -7.507 -10.566 1.00 . A A . 72 GLU HG3 1 1
16 22877 1 1 72 GLU N N -3.994 -8.013 -6.542 1.00 . A A . 72 GLU N 1 1
16 22878 1 1 72 GLU O O -2.827 -5.173 -6.587 1.00 . A A . 72 GLU O 1 1
16 22879 1 1 72 GLU OE1 O -1.475 -6.625 -9.968 1.00 . A A . 72 GLU OE1 1 1
16 22880 1 1 72 GLU OE2 O -2.591 -6.593 -11.810 1.00 . A A . 72 GLU OE2 1 1
16 22881 1 1 73 PRO C C 0.077 -4.318 -6.796 1.00 . A A . 73 PRO C 1 1
16 22882 1 1 73 PRO CA C -0.188 -5.497 -5.855 1.00 . A A . 73 PRO CA 1 1
16 22883 1 1 73 PRO CB C 1.105 -6.254 -5.556 1.00 . A A . 73 PRO CB 1 1
16 22884 1 1 73 PRO CD C -0.334 -7.762 -6.780 1.00 . A A . 73 PRO CD 1 1
16 22885 1 1 73 PRO CG C 1.104 -7.428 -6.485 1.00 . A A . 73 PRO CG 1 1
16 22886 1 1 73 PRO HA H -0.640 -5.159 -4.937 1.00 . A A . 73 PRO HA 1 1
16 22887 1 1 73 PRO HB2 H 1.961 -5.623 -5.751 1.00 . A A . 73 PRO HB2 1 1
16 22888 1 1 73 PRO HB3 H 1.113 -6.589 -4.529 1.00 . A A . 73 PRO HB3 1 1
16 22889 1 1 73 PRO HD2 H -0.450 -8.059 -7.811 1.00 . A A . 73 PRO HD2 1 1
16 22890 1 1 73 PRO HD3 H -0.686 -8.539 -6.117 1.00 . A A . 73 PRO HD3 1 1
16 22891 1 1 73 PRO HG2 H 1.617 -7.172 -7.402 1.00 . A A . 73 PRO HG2 1 1
16 22892 1 1 73 PRO HG3 H 1.588 -8.271 -6.014 1.00 . A A . 73 PRO HG3 1 1
16 22893 1 1 73 PRO N N -1.046 -6.506 -6.524 1.00 . A A . 73 PRO N 1 1
16 22894 1 1 73 PRO O O 0.343 -4.498 -7.968 1.00 . A A . 73 PRO O 1 1
16 22895 1 1 74 THR C C 0.955 -0.838 -6.447 1.00 . A A . 74 THR C 1 1
16 22896 1 1 74 THR CA C 0.177 -1.930 -7.188 1.00 . A A . 74 THR CA 1 1
16 22897 1 1 74 THR CB C -1.232 -1.448 -7.531 1.00 . A A . 74 THR CB 1 1
16 22898 1 1 74 THR CG2 C -1.149 -0.241 -8.465 1.00 . A A . 74 THR CG2 1 1
16 22899 1 1 74 THR H H -0.275 -2.987 -5.363 1.00 . A A . 74 THR H 1 1
16 22900 1 1 74 THR HA H 0.697 -2.217 -8.088 1.00 . A A . 74 THR HA 1 1
16 22901 1 1 74 THR HB H -1.747 -1.164 -6.627 1.00 . A A . 74 THR HB 1 1
16 22902 1 1 74 THR HG1 H -2.465 -2.952 -7.507 1.00 . A A . 74 THR HG1 1 1
16 22903 1 1 74 THR HG21 H -0.557 0.534 -7.999 1.00 . A A . 74 THR HG21 1 1
16 22904 1 1 74 THR HG22 H -2.143 0.133 -8.660 1.00 . A A . 74 THR HG22 1 1
16 22905 1 1 74 THR HG23 H -0.685 -0.536 -9.395 1.00 . A A . 74 THR HG23 1 1
16 22906 1 1 74 THR N N -0.031 -3.113 -6.305 1.00 . A A . 74 THR N 1 1
16 22907 1 1 74 THR O O 0.835 -0.681 -5.247 1.00 . A A . 74 THR O 1 1
16 22908 1 1 74 THR OG1 O -1.943 -2.498 -8.173 1.00 . A A . 74 THR OG1 1 1
16 22909 1 1 75 GLY C C 4.041 0.788 -6.823 1.00 . A A . 75 GLY C 1 1
16 22910 1 1 75 GLY CA C 2.556 0.981 -6.490 1.00 . A A . 75 GLY CA 1 1
16 22911 1 1 75 GLY H H 1.847 -0.240 -8.115 1.00 . A A . 75 GLY H 1 1
16 22912 1 1 75 GLY HA2 H 2.229 1.946 -6.848 1.00 . A A . 75 GLY HA2 1 1
16 22913 1 1 75 GLY HA3 H 2.416 0.928 -5.421 1.00 . A A . 75 GLY HA3 1 1
16 22914 1 1 75 GLY N N 1.760 -0.091 -7.151 1.00 . A A . 75 GLY N 1 1
16 22915 1 1 75 GLY O O 4.377 -0.008 -7.677 1.00 . A A . 75 GLY O 1 1
16 22916 1 1 76 PRO C C 3.784 3.705 -5.745 1.00 . A A . 76 PRO C 1 1
16 22917 1 1 76 PRO CA C 4.439 2.478 -5.098 1.00 . A A . 76 PRO CA 1 1
16 22918 1 1 76 PRO CB C 5.726 2.855 -4.368 1.00 . A A . 76 PRO CB 1 1
16 22919 1 1 76 PRO CD C 6.354 1.498 -6.269 1.00 . A A . 76 PRO CD 1 1
16 22920 1 1 76 PRO CG C 6.824 2.600 -5.355 1.00 . A A . 76 PRO CG 1 1
16 22921 1 1 76 PRO HA H 3.755 2.003 -4.413 1.00 . A A . 76 PRO HA 1 1
16 22922 1 1 76 PRO HB2 H 5.708 3.897 -4.089 1.00 . A A . 76 PRO HB2 1 1
16 22923 1 1 76 PRO HB3 H 5.858 2.234 -3.494 1.00 . A A . 76 PRO HB3 1 1
16 22924 1 1 76 PRO HD2 H 6.642 1.704 -7.289 1.00 . A A . 76 PRO HD2 1 1
16 22925 1 1 76 PRO HD3 H 6.751 0.546 -5.948 1.00 . A A . 76 PRO HD3 1 1
16 22926 1 1 76 PRO HG2 H 7.021 3.495 -5.926 1.00 . A A . 76 PRO HG2 1 1
16 22927 1 1 76 PRO HG3 H 7.721 2.288 -4.836 1.00 . A A . 76 PRO HG3 1 1
16 22928 1 1 76 PRO N N 4.891 1.515 -6.135 1.00 . A A . 76 PRO N 1 1
16 22929 1 1 76 PRO O O 4.207 4.176 -6.782 1.00 . A A . 76 PRO O 1 1
16 22930 1 1 77 LEU C C 2.452 6.653 -5.197 1.00 . A A . 77 LEU C 1 1
16 22931 1 1 77 LEU CA C 1.966 5.323 -5.779 1.00 . A A . 77 LEU CA 1 1
16 22932 1 1 77 LEU CB C 0.503 5.082 -5.399 1.00 . A A . 77 LEU CB 1 1
16 22933 1 1 77 LEU CD1 C -1.433 3.524 -5.658 1.00 . A A . 77 LEU CD1 1 1
16 22934 1 1 77 LEU CD2 C -0.102 4.209 -7.661 1.00 . A A . 77 LEU CD2 1 1
16 22935 1 1 77 LEU CG C -0.033 3.873 -6.169 1.00 . A A . 77 LEU CG 1 1
16 22936 1 1 77 LEU H H 2.362 3.749 -4.364 1.00 . A A . 77 LEU H 1 1
16 22937 1 1 77 LEU HA H 2.073 5.317 -6.851 1.00 . A A . 77 LEU HA 1 1
16 22938 1 1 77 LEU HB2 H 0.437 4.889 -4.339 1.00 . A A . 77 LEU HB2 1 1
16 22939 1 1 77 LEU HB3 H -0.081 5.955 -5.642 1.00 . A A . 77 LEU HB3 1 1
16 22940 1 1 77 LEU HD11 H -2.069 3.276 -6.495 1.00 . A A . 77 LEU HD11 1 1
16 22941 1 1 77 LEU HD12 H -1.845 4.372 -5.132 1.00 . A A . 77 LEU HD12 1 1
16 22942 1 1 77 LEU HD13 H -1.371 2.679 -4.989 1.00 . A A . 77 LEU HD13 1 1
16 22943 1 1 77 LEU HD21 H -0.670 3.448 -8.174 1.00 . A A . 77 LEU HD21 1 1
16 22944 1 1 77 LEU HD22 H 0.897 4.249 -8.068 1.00 . A A . 77 LEU HD22 1 1
16 22945 1 1 77 LEU HD23 H -0.583 5.167 -7.792 1.00 . A A . 77 LEU HD23 1 1
16 22946 1 1 77 LEU HG H 0.626 3.030 -6.021 1.00 . A A . 77 LEU HG 1 1
16 22947 1 1 77 LEU N N 2.710 4.180 -5.172 1.00 . A A . 77 LEU N 1 1
16 22948 1 1 77 LEU O O 3.170 6.690 -4.222 1.00 . A A . 77 LEU O 1 1
16 22949 1 1 78 HIS C C 1.347 9.692 -4.402 1.00 . A A . 78 HIS C 1 1
16 22950 1 1 78 HIS CA C 2.469 9.076 -5.245 1.00 . A A . 78 HIS CA 1 1
16 22951 1 1 78 HIS CB C 2.737 9.931 -6.484 1.00 . A A . 78 HIS CB 1 1
16 22952 1 1 78 HIS CD2 C 2.864 12.360 -5.489 1.00 . A A . 78 HIS CD2 1 1
16 22953 1 1 78 HIS CE1 C 4.983 12.708 -5.778 1.00 . A A . 78 HIS CE1 1 1
16 22954 1 1 78 HIS CG C 3.377 11.227 -6.071 1.00 . A A . 78 HIS CG 1 1
16 22955 1 1 78 HIS H H 1.456 7.700 -6.559 1.00 . A A . 78 HIS H 1 1
16 22956 1 1 78 HIS HA H 3.371 8.979 -4.662 1.00 . A A . 78 HIS HA 1 1
16 22957 1 1 78 HIS HB2 H 3.399 9.400 -7.152 1.00 . A A . 78 HIS HB2 1 1
16 22958 1 1 78 HIS HB3 H 1.803 10.136 -6.988 1.00 . A A . 78 HIS HB3 1 1
16 22959 1 1 78 HIS HD1 H 5.383 10.857 -6.639 1.00 . A A . 78 HIS HD1 1 1
16 22960 1 1 78 HIS HD2 H 1.830 12.503 -5.215 1.00 . A A . 78 HIS HD2 1 1
16 22961 1 1 78 HIS HE1 H 5.958 13.170 -5.783 1.00 . A A . 78 HIS HE1 1 1
16 22962 1 1 78 HIS N N 2.048 7.749 -5.780 1.00 . A A . 78 HIS N 1 1
16 22963 1 1 78 HIS ND1 N 4.730 11.472 -6.246 1.00 . A A . 78 HIS ND1 1 1
16 22964 1 1 78 HIS NE2 N 3.879 13.294 -5.305 1.00 . A A . 78 HIS NE2 1 1
16 22965 1 1 78 HIS O O 0.283 10.002 -4.901 1.00 . A A . 78 HIS O 1 1
16 22966 1 1 79 THR C C 1.267 11.607 -1.346 1.00 . A A . 79 THR C 1 1
16 22967 1 1 79 THR CA C 0.581 10.620 -2.295 1.00 . A A . 79 THR CA 1 1
16 22968 1 1 79 THR CB C -0.107 9.501 -1.507 1.00 . A A . 79 THR CB 1 1
16 22969 1 1 79 THR CG2 C 0.871 8.906 -0.492 1.00 . A A . 79 THR CG2 1 1
16 22970 1 1 79 THR H H 2.488 9.736 -2.777 1.00 . A A . 79 THR H 1 1
16 22971 1 1 79 THR HA H -0.140 11.133 -2.911 1.00 . A A . 79 THR HA 1 1
16 22972 1 1 79 THR HB H -0.431 8.727 -2.186 1.00 . A A . 79 THR HB 1 1
16 22973 1 1 79 THR HG1 H -1.888 9.330 -0.746 1.00 . A A . 79 THR HG1 1 1
16 22974 1 1 79 THR HG21 H 0.322 8.329 0.238 1.00 . A A . 79 THR HG21 1 1
16 22975 1 1 79 THR HG22 H 1.402 9.703 0.006 1.00 . A A . 79 THR HG22 1 1
16 22976 1 1 79 THR HG23 H 1.575 8.266 -1.002 1.00 . A A . 79 THR HG23 1 1
16 22977 1 1 79 THR N N 1.603 9.943 -3.146 1.00 . A A . 79 THR N 1 1
16 22978 1 1 79 THR O O 2.474 11.619 -1.215 1.00 . A A . 79 THR O 1 1
16 22979 1 1 79 THR OG1 O -1.235 10.031 -0.827 1.00 . A A . 79 THR OG1 1 1
16 22980 1 1 80 GLN C C 1.917 12.843 1.286 1.00 . A A . 80 GLN C 1 1
16 22981 1 1 80 GLN CA C 1.134 13.508 0.151 1.00 . A A . 80 GLN CA 1 1
16 22982 1 1 80 GLN CB C -0.045 14.303 0.712 1.00 . A A . 80 GLN CB 1 1
16 22983 1 1 80 GLN CD C -2.094 14.155 2.132 1.00 . A A . 80 GLN CD 1 1
16 22984 1 1 80 GLN CG C -0.811 13.437 1.714 1.00 . A A . 80 GLN CG 1 1
16 22985 1 1 80 GLN H H -0.455 12.478 -0.880 1.00 . A A . 80 GLN H 1 1
16 22986 1 1 80 GLN HA H 1.776 14.157 -0.422 1.00 . A A . 80 GLN HA 1 1
16 22987 1 1 80 GLN HB2 H 0.321 15.190 1.207 1.00 . A A . 80 GLN HB2 1 1
16 22988 1 1 80 GLN HB3 H -0.704 14.586 -0.096 1.00 . A A . 80 GLN HB3 1 1
16 22989 1 1 80 GLN HE21 H -1.731 13.973 4.076 1.00 . A A . 80 GLN HE21 1 1
16 22990 1 1 80 GLN HE22 H -3.175 14.771 3.680 1.00 . A A . 80 GLN HE22 1 1
16 22991 1 1 80 GLN HG2 H -1.060 12.490 1.256 1.00 . A A . 80 GLN HG2 1 1
16 22992 1 1 80 GLN HG3 H -0.195 13.264 2.584 1.00 . A A . 80 GLN HG3 1 1
16 22993 1 1 80 GLN N N 0.513 12.474 -0.728 1.00 . A A . 80 GLN N 1 1
16 22994 1 1 80 GLN NE2 N -2.354 14.312 3.401 1.00 . A A . 80 GLN NE2 1 1
16 22995 1 1 80 GLN O O 2.953 13.321 1.701 1.00 . A A . 80 GLN O 1 1
16 22996 1 1 80 GLN OE1 O -2.868 14.579 1.296 1.00 . A A . 80 GLN OE1 1 1
16 22997 1 1 81 PHE C C 3.581 10.634 2.387 1.00 . A A . 81 PHE C 1 1
16 22998 1 1 81 PHE CA C 2.175 11.022 2.861 1.00 . A A . 81 PHE CA 1 1
16 22999 1 1 81 PHE CB C 1.340 9.775 3.153 1.00 . A A . 81 PHE CB 1 1
16 23000 1 1 81 PHE CD1 C -0.264 10.583 4.924 1.00 . A A . 81 PHE CD1 1 1
16 23001 1 1 81 PHE CD2 C -1.105 10.180 2.682 1.00 . A A . 81 PHE CD2 1 1
16 23002 1 1 81 PHE CE1 C -1.548 10.969 5.337 1.00 . A A . 81 PHE CE1 1 1
16 23003 1 1 81 PHE CE2 C -2.389 10.567 3.094 1.00 . A A . 81 PHE CE2 1 1
16 23004 1 1 81 PHE CG C -0.043 10.188 3.596 1.00 . A A . 81 PHE CG 1 1
16 23005 1 1 81 PHE CZ C -2.609 10.960 4.421 1.00 . A A . 81 PHE CZ 1 1
16 23006 1 1 81 PHE H H 0.614 11.351 1.413 1.00 . A A . 81 PHE H 1 1
16 23007 1 1 81 PHE HA H 2.233 11.642 3.743 1.00 . A A . 81 PHE HA 1 1
16 23008 1 1 81 PHE HB2 H 1.267 9.172 2.259 1.00 . A A . 81 PHE HB2 1 1
16 23009 1 1 81 PHE HB3 H 1.812 9.200 3.936 1.00 . A A . 81 PHE HB3 1 1
16 23010 1 1 81 PHE HD1 H 0.554 10.589 5.629 1.00 . A A . 81 PHE HD1 1 1
16 23011 1 1 81 PHE HD2 H -0.935 9.877 1.659 1.00 . A A . 81 PHE HD2 1 1
16 23012 1 1 81 PHE HE1 H -1.718 11.272 6.358 1.00 . A A . 81 PHE HE1 1 1
16 23013 1 1 81 PHE HE2 H -3.206 10.560 2.388 1.00 . A A . 81 PHE HE2 1 1
16 23014 1 1 81 PHE HZ H -3.599 11.258 4.738 1.00 . A A . 81 PHE HZ 1 1
16 23015 1 1 81 PHE N N 1.442 11.731 1.773 1.00 . A A . 81 PHE N 1 1
16 23016 1 1 81 PHE O O 4.492 10.484 3.176 1.00 . A A . 81 PHE O 1 1
16 23017 1 1 82 GLY C C 4.901 9.020 -0.544 1.00 . A A . 82 GLY C 1 1
16 23018 1 1 82 GLY CA C 5.092 10.032 0.589 1.00 . A A . 82 GLY CA 1 1
16 23019 1 1 82 GLY H H 3.004 10.551 0.489 1.00 . A A . 82 GLY H 1 1
16 23020 1 1 82 GLY HA2 H 5.618 10.897 0.216 1.00 . A A . 82 GLY HA2 1 1
16 23021 1 1 82 GLY HA3 H 5.664 9.579 1.384 1.00 . A A . 82 GLY HA3 1 1
16 23022 1 1 82 GLY N N 3.756 10.443 1.108 1.00 . A A . 82 GLY N 1 1
16 23023 1 1 82 GLY O O 4.057 9.188 -1.403 1.00 . A A . 82 GLY O 1 1
16 23024 1 1 83 TYR C C 4.488 5.788 -0.981 1.00 . A A . 83 TYR C 1 1
16 23025 1 1 83 TYR CA C 5.417 6.873 -1.534 1.00 . A A . 83 TYR CA 1 1
16 23026 1 1 83 TYR CB C 6.812 6.315 -1.821 1.00 . A A . 83 TYR CB 1 1
16 23027 1 1 83 TYR CD1 C 7.556 7.336 -4.001 1.00 . A A . 83 TYR CD1 1 1
16 23028 1 1 83 TYR CD2 C 8.390 8.291 -1.930 1.00 . A A . 83 TYR CD2 1 1
16 23029 1 1 83 TYR CE1 C 8.286 8.284 -4.732 1.00 . A A . 83 TYR CE1 1 1
16 23030 1 1 83 TYR CE2 C 9.121 9.239 -2.662 1.00 . A A . 83 TYR CE2 1 1
16 23031 1 1 83 TYR CG C 7.606 7.339 -2.600 1.00 . A A . 83 TYR CG 1 1
16 23032 1 1 83 TYR CZ C 9.068 9.234 -4.063 1.00 . A A . 83 TYR CZ 1 1
16 23033 1 1 83 TYR H H 6.259 7.792 0.224 1.00 . A A . 83 TYR H 1 1
16 23034 1 1 83 TYR HA H 5.001 7.299 -2.433 1.00 . A A . 83 TYR HA 1 1
16 23035 1 1 83 TYR HB2 H 7.315 6.100 -0.890 1.00 . A A . 83 TYR HB2 1 1
16 23036 1 1 83 TYR HB3 H 6.726 5.408 -2.402 1.00 . A A . 83 TYR HB3 1 1
16 23037 1 1 83 TYR HD1 H 6.953 6.605 -4.517 1.00 . A A . 83 TYR HD1 1 1
16 23038 1 1 83 TYR HD2 H 8.431 8.296 -0.852 1.00 . A A . 83 TYR HD2 1 1
16 23039 1 1 83 TYR HE1 H 8.245 8.281 -5.811 1.00 . A A . 83 TYR HE1 1 1
16 23040 1 1 83 TYR HE2 H 9.724 9.972 -2.147 1.00 . A A . 83 TYR HE2 1 1
16 23041 1 1 83 TYR HH H 9.163 10.794 -5.161 1.00 . A A . 83 TYR HH 1 1
16 23042 1 1 83 TYR N N 5.624 7.934 -0.508 1.00 . A A . 83 TYR N 1 1
16 23043 1 1 83 TYR O O 4.740 5.207 0.056 1.00 . A A . 83 TYR O 1 1
16 23044 1 1 83 TYR OH O 9.785 10.168 -4.783 1.00 . A A . 83 TYR OH 1 1
16 23045 1 1 84 HIS C C 2.274 3.369 -2.057 1.00 . A A . 84 HIS C 1 1
16 23046 1 1 84 HIS CA C 2.378 4.577 -1.124 1.00 . A A . 84 HIS CA 1 1
16 23047 1 1 84 HIS CB C 1.031 5.319 -1.093 1.00 . A A . 84 HIS CB 1 1
16 23048 1 1 84 HIS CD2 C 1.463 5.745 1.464 1.00 . A A . 84 HIS CD2 1 1
16 23049 1 1 84 HIS CE1 C -0.458 6.621 1.956 1.00 . A A . 84 HIS CE1 1 1
16 23050 1 1 84 HIS CG C 0.724 5.765 0.307 1.00 . A A . 84 HIS CG 1 1
16 23051 1 1 84 HIS H H 3.194 6.082 -2.447 1.00 . A A . 84 HIS H 1 1
16 23052 1 1 84 HIS HA H 2.642 4.259 -0.129 1.00 . A A . 84 HIS HA 1 1
16 23053 1 1 84 HIS HB2 H 1.066 6.182 -1.738 1.00 . A A . 84 HIS HB2 1 1
16 23054 1 1 84 HIS HB3 H 0.251 4.654 -1.436 1.00 . A A . 84 HIS HB3 1 1
16 23055 1 1 84 HIS HD1 H -1.251 6.481 0.041 1.00 . A A . 84 HIS HD1 1 1
16 23056 1 1 84 HIS HD2 H 2.468 5.363 1.552 1.00 . A A . 84 HIS HD2 1 1
16 23057 1 1 84 HIS HE1 H -1.274 7.076 2.498 1.00 . A A . 84 HIS HE1 1 1
16 23058 1 1 84 HIS N N 3.382 5.565 -1.638 1.00 . A A . 84 HIS N 1 1
16 23059 1 1 84 HIS ND1 N -0.497 6.327 0.647 1.00 . A A . 84 HIS ND1 1 1
16 23060 1 1 84 HIS NE2 N 0.714 6.288 2.505 1.00 . A A . 84 HIS NE2 1 1
16 23061 1 1 84 HIS O O 1.669 3.448 -3.108 1.00 . A A . 84 HIS O 1 1
16 23062 1 1 85 ILE C C 1.328 0.139 -1.675 1.00 . A A . 85 ILE C 1 1
16 23063 1 1 85 ILE CA C 2.380 0.982 -2.402 1.00 . A A . 85 ILE CA 1 1
16 23064 1 1 85 ILE CB C 3.705 0.226 -2.503 1.00 . A A . 85 ILE CB 1 1
16 23065 1 1 85 ILE CD1 C 4.979 -1.229 -4.086 1.00 . A A . 85 ILE CD1 1 1
16 23066 1 1 85 ILE CG1 C 3.586 -0.871 -3.562 1.00 . A A . 85 ILE CG1 1 1
16 23067 1 1 85 ILE CG2 C 4.032 -0.411 -1.155 1.00 . A A . 85 ILE CG2 1 1
16 23068 1 1 85 ILE H H 3.030 2.138 -0.690 1.00 . A A . 85 ILE H 1 1
16 23069 1 1 85 ILE HA H 2.031 1.248 -3.386 1.00 . A A . 85 ILE HA 1 1
16 23070 1 1 85 ILE HB H 4.492 0.912 -2.779 1.00 . A A . 85 ILE HB 1 1
16 23071 1 1 85 ILE HD11 H 5.053 -2.300 -4.206 1.00 . A A . 85 ILE HD11 1 1
16 23072 1 1 85 ILE HD12 H 5.725 -0.894 -3.381 1.00 . A A . 85 ILE HD12 1 1
16 23073 1 1 85 ILE HD13 H 5.140 -0.747 -5.039 1.00 . A A . 85 ILE HD13 1 1
16 23074 1 1 85 ILE HG12 H 3.130 -1.746 -3.124 1.00 . A A . 85 ILE HG12 1 1
16 23075 1 1 85 ILE HG13 H 2.974 -0.519 -4.379 1.00 . A A . 85 ILE HG13 1 1
16 23076 1 1 85 ILE HG21 H 3.796 0.283 -0.361 1.00 . A A . 85 ILE HG21 1 1
16 23077 1 1 85 ILE HG22 H 5.084 -0.656 -1.118 1.00 . A A . 85 ILE HG22 1 1
16 23078 1 1 85 ILE HG23 H 3.448 -1.312 -1.031 1.00 . A A . 85 ILE HG23 1 1
16 23079 1 1 85 ILE N N 2.673 2.213 -1.606 1.00 . A A . 85 ILE N 1 1
16 23080 1 1 85 ILE O O 1.342 0.029 -0.466 1.00 . A A . 85 ILE O 1 1
16 23081 1 1 86 ILE C C -1.226 -2.265 -2.477 1.00 . A A . 86 ILE C 1 1
16 23082 1 1 86 ILE CA C -0.798 -1.017 -1.698 1.00 . A A . 86 ILE CA 1 1
16 23083 1 1 86 ILE CB C -1.931 0.009 -1.695 1.00 . A A . 86 ILE CB 1 1
16 23084 1 1 86 ILE CD1 C -2.524 2.371 -1.146 1.00 . A A . 86 ILE CD1 1 1
16 23085 1 1 86 ILE CG1 C -1.490 1.261 -0.938 1.00 . A A . 86 ILE CG1 1 1
16 23086 1 1 86 ILE CG2 C -3.161 -0.592 -1.009 1.00 . A A . 86 ILE CG2 1 1
16 23087 1 1 86 ILE H H 0.286 -0.142 -3.342 1.00 . A A . 86 ILE H 1 1
16 23088 1 1 86 ILE HA H -0.531 -1.275 -0.686 1.00 . A A . 86 ILE HA 1 1
16 23089 1 1 86 ILE HB H -2.180 0.272 -2.713 1.00 . A A . 86 ILE HB 1 1
16 23090 1 1 86 ILE HD11 H -2.106 3.317 -0.833 1.00 . A A . 86 ILE HD11 1 1
16 23091 1 1 86 ILE HD12 H -3.406 2.155 -0.560 1.00 . A A . 86 ILE HD12 1 1
16 23092 1 1 86 ILE HD13 H -2.791 2.423 -2.191 1.00 . A A . 86 ILE HD13 1 1
16 23093 1 1 86 ILE HG12 H -1.405 1.036 0.113 1.00 . A A . 86 ILE HG12 1 1
16 23094 1 1 86 ILE HG13 H -0.531 1.589 -1.314 1.00 . A A . 86 ILE HG13 1 1
16 23095 1 1 86 ILE HG21 H -2.845 -1.276 -0.237 1.00 . A A . 86 ILE HG21 1 1
16 23096 1 1 86 ILE HG22 H -3.756 -1.122 -1.739 1.00 . A A . 86 ILE HG22 1 1
16 23097 1 1 86 ILE HG23 H -3.751 0.199 -0.571 1.00 . A A . 86 ILE HG23 1 1
16 23098 1 1 86 ILE N N 0.336 -0.332 -2.383 1.00 . A A . 86 ILE N 1 1
16 23099 1 1 86 ILE O O -1.386 -2.228 -3.680 1.00 . A A . 86 ILE O 1 1
16 23100 1 1 87 LYS C C -3.592 -4.734 -1.924 1.00 . A A . 87 LYS C 1 1
16 23101 1 1 87 LYS CA C -2.187 -4.485 -2.480 1.00 . A A . 87 LYS CA 1 1
16 23102 1 1 87 LYS CB C -1.261 -5.668 -2.194 1.00 . A A . 87 LYS CB 1 1
16 23103 1 1 87 LYS CD C -0.435 -7.242 -0.450 1.00 . A A . 87 LYS CD 1 1
16 23104 1 1 87 LYS CE C -0.686 -7.764 0.963 1.00 . A A . 87 LYS CE 1 1
16 23105 1 1 87 LYS CG C -1.366 -6.061 -0.723 1.00 . A A . 87 LYS CG 1 1
16 23106 1 1 87 LYS H H -1.553 -3.281 -0.799 1.00 . A A . 87 LYS H 1 1
16 23107 1 1 87 LYS HA H -2.233 -4.302 -3.543 1.00 . A A . 87 LYS HA 1 1
16 23108 1 1 87 LYS HB2 H -1.549 -6.506 -2.811 1.00 . A A . 87 LYS HB2 1 1
16 23109 1 1 87 LYS HB3 H -0.242 -5.389 -2.420 1.00 . A A . 87 LYS HB3 1 1
16 23110 1 1 87 LYS HD2 H -0.629 -8.029 -1.164 1.00 . A A . 87 LYS HD2 1 1
16 23111 1 1 87 LYS HD3 H 0.593 -6.921 -0.538 1.00 . A A . 87 LYS HD3 1 1
16 23112 1 1 87 LYS HE2 H 0.088 -8.460 1.251 1.00 . A A . 87 LYS HE2 1 1
16 23113 1 1 87 LYS HE3 H -0.732 -6.942 1.658 1.00 . A A . 87 LYS HE3 1 1
16 23114 1 1 87 LYS HG2 H -1.076 -5.224 -0.105 1.00 . A A . 87 LYS HG2 1 1
16 23115 1 1 87 LYS HG3 H -2.383 -6.342 -0.496 1.00 . A A . 87 LYS HG3 1 1
16 23116 1 1 87 LYS HZ1 H -2.058 -9.184 1.625 1.00 . A A . 87 LYS HZ1 1 1
16 23117 1 1 87 LYS HZ2 H -2.108 -8.899 -0.049 1.00 . A A . 87 LYS HZ2 1 1
16 23118 1 1 87 LYS HZ3 H -2.767 -7.764 1.029 1.00 . A A . 87 LYS HZ3 1 1
16 23119 1 1 87 LYS N N -1.575 -3.315 -1.783 1.00 . A A . 87 LYS N 1 1
16 23120 1 1 87 LYS NZ N -2.005 -8.455 0.886 1.00 . A A . 87 LYS NZ 1 1
16 23121 1 1 87 LYS O O -3.882 -4.392 -0.794 1.00 . A A . 87 LYS O 1 1
16 23122 1 1 88 VAL C C -6.477 -6.531 -2.170 1.00 . A A . 88 VAL C 1 1
16 23123 1 1 88 VAL CA C -5.950 -5.103 -2.352 1.00 . A A . 88 VAL CA 1 1
16 23124 1 1 88 VAL CB C -6.690 -4.412 -3.500 1.00 . A A . 88 VAL CB 1 1
16 23125 1 1 88 VAL CG1 C -8.184 -4.352 -3.180 1.00 . A A . 88 VAL CG1 1 1
16 23126 1 1 88 VAL CG2 C -6.148 -2.993 -3.681 1.00 . A A . 88 VAL CG2 1 1
16 23127 1 1 88 VAL H H -4.288 -5.209 -3.720 1.00 . A A . 88 VAL H 1 1
16 23128 1 1 88 VAL HA H -6.075 -4.537 -1.444 1.00 . A A . 88 VAL HA 1 1
16 23129 1 1 88 VAL HB H -6.541 -4.972 -4.411 1.00 . A A . 88 VAL HB 1 1
16 23130 1 1 88 VAL HG11 H -8.616 -3.475 -3.638 1.00 . A A . 88 VAL HG11 1 1
16 23131 1 1 88 VAL HG12 H -8.321 -4.302 -2.109 1.00 . A A . 88 VAL HG12 1 1
16 23132 1 1 88 VAL HG13 H -8.671 -5.237 -3.563 1.00 . A A . 88 VAL HG13 1 1
16 23133 1 1 88 VAL HG21 H -5.821 -2.607 -2.727 1.00 . A A . 88 VAL HG21 1 1
16 23134 1 1 88 VAL HG22 H -6.927 -2.359 -4.079 1.00 . A A . 88 VAL HG22 1 1
16 23135 1 1 88 VAL HG23 H -5.314 -3.010 -4.368 1.00 . A A . 88 VAL HG23 1 1
16 23136 1 1 88 VAL N N -4.516 -5.103 -2.772 1.00 . A A . 88 VAL N 1 1
16 23137 1 1 88 VAL O O -6.438 -7.340 -3.077 1.00 . A A . 88 VAL O 1 1
16 23138 1 1 89 LEU C C -9.288 -7.852 -0.738 1.00 . A A . 89 LEU C 1 1
16 23139 1 1 89 LEU CA C -7.782 -8.089 -0.851 1.00 . A A . 89 LEU CA 1 1
16 23140 1 1 89 LEU CB C -7.233 -8.631 0.469 1.00 . A A . 89 LEU CB 1 1
16 23141 1 1 89 LEU CD1 C -5.152 -9.209 1.722 1.00 . A A . 89 LEU CD1 1 1
16 23142 1 1 89 LEU CD2 C -5.458 -10.012 -0.624 1.00 . A A . 89 LEU CD2 1 1
16 23143 1 1 89 LEU CG C -5.725 -8.860 0.346 1.00 . A A . 89 LEU CG 1 1
16 23144 1 1 89 LEU H H -7.214 -6.101 -0.385 1.00 . A A . 89 LEU H 1 1
16 23145 1 1 89 LEU HA H -7.560 -8.769 -1.658 1.00 . A A . 89 LEU HA 1 1
16 23146 1 1 89 LEU HB2 H -7.425 -7.918 1.256 1.00 . A A . 89 LEU HB2 1 1
16 23147 1 1 89 LEU HB3 H -7.721 -9.565 0.703 1.00 . A A . 89 LEU HB3 1 1
16 23148 1 1 89 LEU HD11 H -4.499 -8.415 2.052 1.00 . A A . 89 LEU HD11 1 1
16 23149 1 1 89 LEU HD12 H -4.593 -10.130 1.656 1.00 . A A . 89 LEU HD12 1 1
16 23150 1 1 89 LEU HD13 H -5.961 -9.329 2.429 1.00 . A A . 89 LEU HD13 1 1
16 23151 1 1 89 LEU HD21 H -4.761 -9.690 -1.382 1.00 . A A . 89 LEU HD21 1 1
16 23152 1 1 89 LEU HD22 H -6.385 -10.313 -1.090 1.00 . A A . 89 LEU HD22 1 1
16 23153 1 1 89 LEU HD23 H -5.040 -10.848 -0.083 1.00 . A A . 89 LEU HD23 1 1
16 23154 1 1 89 LEU HG H -5.254 -7.961 -0.022 1.00 . A A . 89 LEU HG 1 1
16 23155 1 1 89 LEU N N -7.100 -6.794 -1.052 1.00 . A A . 89 LEU N 1 1
16 23156 1 1 89 LEU O O -9.776 -6.758 -0.944 1.00 . A A . 89 LEU O 1 1
16 23157 1 1 90 TYR C C -12.111 -7.785 -1.206 1.00 . A A . 90 TYR C 1 1
16 23158 1 1 90 TYR CA C -11.489 -8.782 -0.215 1.00 . A A . 90 TYR CA 1 1
16 23159 1 1 90 TYR CB C -11.699 -8.320 1.229 1.00 . A A . 90 TYR CB 1 1
16 23160 1 1 90 TYR CD1 C -12.450 -10.341 2.535 1.00 . A A . 90 TYR CD1 1 1
16 23161 1 1 90 TYR CD2 C -10.120 -9.668 2.665 1.00 . A A . 90 TYR CD2 1 1
16 23162 1 1 90 TYR CE1 C -12.191 -11.409 3.403 1.00 . A A . 90 TYR CE1 1 1
16 23163 1 1 90 TYR CE2 C -9.861 -10.739 3.535 1.00 . A A . 90 TYR CE2 1 1
16 23164 1 1 90 TYR CG C -11.416 -9.470 2.165 1.00 . A A . 90 TYR CG 1 1
16 23165 1 1 90 TYR CZ C -10.897 -11.609 3.903 1.00 . A A . 90 TYR CZ 1 1
16 23166 1 1 90 TYR H H -9.547 -9.714 -0.202 1.00 . A A . 90 TYR H 1 1
16 23167 1 1 90 TYR HA H -11.933 -9.756 -0.347 1.00 . A A . 90 TYR HA 1 1
16 23168 1 1 90 TYR HB2 H -11.026 -7.504 1.449 1.00 . A A . 90 TYR HB2 1 1
16 23169 1 1 90 TYR HB3 H -12.721 -7.993 1.360 1.00 . A A . 90 TYR HB3 1 1
16 23170 1 1 90 TYR HD1 H -13.448 -10.188 2.149 1.00 . A A . 90 TYR HD1 1 1
16 23171 1 1 90 TYR HD2 H -9.323 -8.998 2.380 1.00 . A A . 90 TYR HD2 1 1
16 23172 1 1 90 TYR HE1 H -12.989 -12.081 3.687 1.00 . A A . 90 TYR HE1 1 1
16 23173 1 1 90 TYR HE2 H -8.864 -10.892 3.919 1.00 . A A . 90 TYR HE2 1 1
16 23174 1 1 90 TYR HH H -10.636 -13.471 4.238 1.00 . A A . 90 TYR HH 1 1
16 23175 1 1 90 TYR N N -10.001 -8.873 -0.379 1.00 . A A . 90 TYR N 1 1
16 23176 1 1 90 TYR O O -12.541 -8.162 -2.278 1.00 . A A . 90 TYR O 1 1
16 23177 1 1 90 TYR OH O -10.642 -12.663 4.757 1.00 . A A . 90 TYR OH 1 1
16 23178 1 1 91 ARG C C -14.224 -5.869 -2.101 1.00 . A A . 91 ARG C 1 1
16 23179 1 1 91 ARG CA C -12.758 -5.532 -1.817 1.00 . A A . 91 ARG CA 1 1
16 23180 1 1 91 ARG CB C -11.926 -5.661 -3.090 1.00 . A A . 91 ARG CB 1 1
16 23181 1 1 91 ARG CD C -11.175 -4.482 -5.163 1.00 . A A . 91 ARG CD 1 1
16 23182 1 1 91 ARG CG C -12.074 -4.389 -3.927 1.00 . A A . 91 ARG CG 1 1
16 23183 1 1 91 ARG CZ C -12.979 -4.500 -6.785 1.00 . A A . 91 ARG CZ 1 1
16 23184 1 1 91 ARG H H -11.809 -6.228 -0.008 1.00 . A A . 91 ARG H 1 1
16 23185 1 1 91 ARG HA H -12.671 -4.535 -1.423 1.00 . A A . 91 ARG HA 1 1
16 23186 1 1 91 ARG HB2 H -10.890 -5.800 -2.825 1.00 . A A . 91 ARG HB2 1 1
16 23187 1 1 91 ARG HB3 H -12.269 -6.511 -3.661 1.00 . A A . 91 ARG HB3 1 1
16 23188 1 1 91 ARG HD2 H -10.890 -3.495 -5.496 1.00 . A A . 91 ARG HD2 1 1
16 23189 1 1 91 ARG HD3 H -10.300 -5.076 -4.947 1.00 . A A . 91 ARG HD3 1 1
16 23190 1 1 91 ARG HE H -11.844 -6.090 -6.431 1.00 . A A . 91 ARG HE 1 1
16 23191 1 1 91 ARG HG2 H -13.102 -4.281 -4.238 1.00 . A A . 91 ARG HG2 1 1
16 23192 1 1 91 ARG HG3 H -11.785 -3.533 -3.336 1.00 . A A . 91 ARG HG3 1 1
16 23193 1 1 91 ARG HH11 H -12.658 -2.794 -5.782 1.00 . A A . 91 ARG HH11 1 1
16 23194 1 1 91 ARG HH12 H -13.954 -2.756 -6.929 1.00 . A A . 91 ARG HH12 1 1
16 23195 1 1 91 ARG HH21 H -13.531 -6.046 -7.930 1.00 . A A . 91 ARG HH21 1 1
16 23196 1 1 91 ARG HH22 H -14.448 -4.593 -8.143 1.00 . A A . 91 ARG HH22 1 1
16 23197 1 1 91 ARG N N -12.164 -6.524 -0.873 1.00 . A A . 91 ARG N 1 1
16 23198 1 1 91 ARG NE N -12.015 -5.155 -6.195 1.00 . A A . 91 ARG NE 1 1
16 23199 1 1 91 ARG NH1 N -13.215 -3.253 -6.474 1.00 . A A . 91 ARG NH1 1 1
16 23200 1 1 91 ARG NH2 N -13.710 -5.093 -7.690 1.00 . A A . 91 ARG NH2 1 1
16 23201 1 1 91 ARG O O -14.670 -5.841 -3.232 1.00 . A A . 91 ARG O 1 1
16 23202 1 1 92 ASN C C -17.202 -5.038 -1.374 1.00 . A A . 92 ASN C 1 1
16 23203 1 1 92 ASN CA C -16.448 -6.368 -1.277 1.00 . A A . 92 ASN CA 1 1
16 23204 1 1 92 ASN CB C -16.884 -7.151 -0.034 1.00 . A A . 92 ASN CB 1 1
16 23205 1 1 92 ASN CG C -18.406 -7.081 0.119 1.00 . A A . 92 ASN CG 1 1
16 23206 1 1 92 ASN H H -14.621 -6.078 -0.172 1.00 . A A . 92 ASN H 1 1
16 23207 1 1 92 ASN HA H -16.610 -6.961 -2.162 1.00 . A A . 92 ASN HA 1 1
16 23208 1 1 92 ASN HB2 H -16.582 -8.184 -0.137 1.00 . A A . 92 ASN HB2 1 1
16 23209 1 1 92 ASN HB3 H -16.415 -6.727 0.841 1.00 . A A . 92 ASN HB3 1 1
16 23210 1 1 92 ASN HD21 H -18.733 -6.749 -1.812 1.00 . A A . 92 ASN HD21 1 1
16 23211 1 1 92 ASN HD22 H -20.124 -6.815 -0.842 1.00 . A A . 92 ASN HD22 1 1
16 23212 1 1 92 ASN N N -14.992 -6.114 -1.077 1.00 . A A . 92 ASN N 1 1
16 23213 1 1 92 ASN ND2 N -19.149 -6.864 -0.932 1.00 . A A . 92 ASN ND2 1 1
16 23214 1 1 92 ASN O O -17.810 -4.799 -2.405 1.00 . A A . 92 ASN O 1 1
16 23215 1 1 92 ASN OXT O -17.160 -4.283 -0.417 1.00 . A A . 92 ASN OXT 1 1
16 23216 1 1 92 ASN OD1 O -18.926 -7.224 1.209 1.00 . A A . 92 ASN OD1 1 1
17 23217 1 1 1 ALA C C -17.953 -2.011 -1.636 1.00 . A A . 1 ALA C 1 1
17 23218 1 1 1 ALA CA C -17.785 -3.136 -2.660 1.00 . A A . 1 ALA CA 1 1
17 23219 1 1 1 ALA CB C -16.334 -3.620 -2.690 1.00 . A A . 1 ALA CB 1 1
17 23220 1 1 1 ALA H1 H -19.071 -2.478 -4.161 1.00 . A A . 1 ALA H1 1 1
17 23221 1 1 1 ALA H2 H -17.709 -3.315 -4.734 1.00 . A A . 1 ALA H2 1 1
17 23222 1 1 1 ALA H3 H -17.554 -1.720 -4.171 1.00 . A A . 1 ALA H3 1 1
17 23223 1 1 1 ALA HA H -18.444 -3.958 -2.430 1.00 . A A . 1 ALA HA 1 1
17 23224 1 1 1 ALA HB1 H -15.674 -2.793 -2.471 1.00 . A A . 1 ALA HB1 1 1
17 23225 1 1 1 ALA HB2 H -16.105 -4.013 -3.670 1.00 . A A . 1 ALA HB2 1 1
17 23226 1 1 1 ALA HB3 H -16.197 -4.396 -1.950 1.00 . A A . 1 ALA HB3 1 1
17 23227 1 1 1 ALA N N -18.049 -2.623 -4.035 1.00 . A A . 1 ALA N 1 1
17 23228 1 1 1 ALA O O -17.325 -0.976 -1.729 1.00 . A A . 1 ALA O 1 1
17 23229 1 1 2 LYS C C -17.553 -0.933 1.079 1.00 . A A . 2 LYS C 1 1
17 23230 1 1 2 LYS CA C -18.908 -1.192 0.432 1.00 . A A . 2 LYS CA 1 1
17 23231 1 1 2 LYS CB C -19.862 -1.818 1.447 1.00 . A A . 2 LYS CB 1 1
17 23232 1 1 2 LYS CD C -22.223 -2.560 1.788 1.00 . A A . 2 LYS CD 1 1
17 23233 1 1 2 LYS CE C -22.760 -1.317 2.501 1.00 . A A . 2 LYS CE 1 1
17 23234 1 1 2 LYS CG C -21.177 -2.143 0.750 1.00 . A A . 2 LYS CG 1 1
17 23235 1 1 2 LYS H H -19.220 -3.085 -0.549 1.00 . A A . 2 LYS H 1 1
17 23236 1 1 2 LYS HA H -19.326 -0.284 0.029 1.00 . A A . 2 LYS HA 1 1
17 23237 1 1 2 LYS HB2 H -19.428 -2.724 1.842 1.00 . A A . 2 LYS HB2 1 1
17 23238 1 1 2 LYS HB3 H -20.042 -1.121 2.252 1.00 . A A . 2 LYS HB3 1 1
17 23239 1 1 2 LYS HD2 H -23.036 -3.070 1.295 1.00 . A A . 2 LYS HD2 1 1
17 23240 1 1 2 LYS HD3 H -21.767 -3.220 2.511 1.00 . A A . 2 LYS HD3 1 1
17 23241 1 1 2 LYS HE2 H -22.154 -1.088 3.366 1.00 . A A . 2 LYS HE2 1 1
17 23242 1 1 2 LYS HE3 H -22.785 -0.476 1.824 1.00 . A A . 2 LYS HE3 1 1
17 23243 1 1 2 LYS HG2 H -21.516 -1.273 0.219 1.00 . A A . 2 LYS HG2 1 1
17 23244 1 1 2 LYS HG3 H -21.023 -2.952 0.051 1.00 . A A . 2 LYS HG3 1 1
17 23245 1 1 2 LYS HZ1 H -24.112 -2.138 3.856 1.00 . A A . 2 LYS HZ1 1 1
17 23246 1 1 2 LYS HZ2 H -24.548 -2.349 2.228 1.00 . A A . 2 LYS HZ2 1 1
17 23247 1 1 2 LYS HZ3 H -24.730 -0.831 2.969 1.00 . A A . 2 LYS HZ3 1 1
17 23248 1 1 2 LYS N N -18.754 -2.228 -0.629 1.00 . A A . 2 LYS N 1 1
17 23249 1 1 2 LYS NZ N -24.142 -1.687 2.920 1.00 . A A . 2 LYS NZ 1 1
17 23250 1 1 2 LYS O O -17.141 0.193 1.276 1.00 . A A . 2 LYS O 1 1
17 23251 1 1 3 THR C C -14.509 -2.848 1.186 1.00 . A A . 3 THR C 1 1
17 23252 1 1 3 THR CA C -15.444 -1.835 1.856 1.00 . A A . 3 THR CA 1 1
17 23253 1 1 3 THR CB C -15.564 -2.121 3.354 1.00 . A A . 3 THR CB 1 1
17 23254 1 1 3 THR CG2 C -16.335 -0.986 4.032 1.00 . A A . 3 THR CG2 1 1
17 23255 1 1 3 THR H H -17.174 -2.867 1.084 1.00 . A A . 3 THR H 1 1
17 23256 1 1 3 THR HA H -15.084 -0.830 1.700 1.00 . A A . 3 THR HA 1 1
17 23257 1 1 3 THR HB H -14.579 -2.190 3.788 1.00 . A A . 3 THR HB 1 1
17 23258 1 1 3 THR HG1 H -16.802 -3.262 4.329 1.00 . A A . 3 THR HG1 1 1
17 23259 1 1 3 THR HG21 H -16.938 -0.472 3.298 1.00 . A A . 3 THR HG21 1 1
17 23260 1 1 3 THR HG22 H -15.637 -0.291 4.474 1.00 . A A . 3 THR HG22 1 1
17 23261 1 1 3 THR HG23 H -16.974 -1.393 4.801 1.00 . A A . 3 THR HG23 1 1
17 23262 1 1 3 THR N N -16.826 -1.982 1.320 1.00 . A A . 3 THR N 1 1
17 23263 1 1 3 THR O O -14.938 -3.880 0.707 1.00 . A A . 3 THR O 1 1
17 23264 1 1 3 THR OG1 O -16.255 -3.348 3.546 1.00 . A A . 3 THR OG1 1 1
17 23265 1 1 4 ALA C C -11.117 -3.794 1.527 1.00 . A A . 4 ALA C 1 1
17 23266 1 1 4 ALA CA C -12.268 -3.528 0.555 1.00 . A A . 4 ALA CA 1 1
17 23267 1 1 4 ALA CB C -11.758 -2.823 -0.703 1.00 . A A . 4 ALA CB 1 1
17 23268 1 1 4 ALA H H -12.907 -1.743 1.575 1.00 . A A . 4 ALA H 1 1
17 23269 1 1 4 ALA HA H -12.762 -4.449 0.291 1.00 . A A . 4 ALA HA 1 1
17 23270 1 1 4 ALA HB1 H -10.991 -3.424 -1.167 1.00 . A A . 4 ALA HB1 1 1
17 23271 1 1 4 ALA HB2 H -11.349 -1.861 -0.435 1.00 . A A . 4 ALA HB2 1 1
17 23272 1 1 4 ALA HB3 H -12.577 -2.686 -1.395 1.00 . A A . 4 ALA HB3 1 1
17 23273 1 1 4 ALA N N -13.233 -2.573 1.170 1.00 . A A . 4 ALA N 1 1
17 23274 1 1 4 ALA O O -10.867 -3.018 2.428 1.00 . A A . 4 ALA O 1 1
17 23275 1 1 5 ALA C C -7.961 -4.647 1.633 1.00 . A A . 5 ALA C 1 1
17 23276 1 1 5 ALA CA C -9.257 -5.159 2.261 1.00 . A A . 5 ALA CA 1 1
17 23277 1 1 5 ALA CB C -9.228 -6.681 2.401 1.00 . A A . 5 ALA CB 1 1
17 23278 1 1 5 ALA H H -10.608 -5.485 0.602 1.00 . A A . 5 ALA H 1 1
17 23279 1 1 5 ALA HA H -9.418 -4.701 3.225 1.00 . A A . 5 ALA HA 1 1
17 23280 1 1 5 ALA HB1 H -10.135 -7.016 2.882 1.00 . A A . 5 ALA HB1 1 1
17 23281 1 1 5 ALA HB2 H -8.375 -6.972 2.996 1.00 . A A . 5 ALA HB2 1 1
17 23282 1 1 5 ALA HB3 H -9.154 -7.130 1.422 1.00 . A A . 5 ALA HB3 1 1
17 23283 1 1 5 ALA N N -10.402 -4.873 1.347 1.00 . A A . 5 ALA N 1 1
17 23284 1 1 5 ALA O O -7.728 -4.827 0.458 1.00 . A A . 5 ALA O 1 1
17 23285 1 1 6 ALA C C -4.783 -3.266 2.553 1.00 . A A . 6 ALA C 1 1
17 23286 1 1 6 ALA CA C -6.051 -3.176 1.693 1.00 . A A . 6 ALA CA 1 1
17 23287 1 1 6 ALA CB C -6.496 -1.720 1.548 1.00 . A A . 6 ALA CB 1 1
17 23288 1 1 6 ALA H H -7.481 -3.609 3.258 1.00 . A A . 6 ALA H 1 1
17 23289 1 1 6 ALA HA H -5.873 -3.599 0.719 1.00 . A A . 6 ALA HA 1 1
17 23290 1 1 6 ALA HB1 H -5.835 -1.086 2.116 1.00 . A A . 6 ALA HB1 1 1
17 23291 1 1 6 ALA HB2 H -7.508 -1.609 1.919 1.00 . A A . 6 ALA HB2 1 1
17 23292 1 1 6 ALA HB3 H -6.462 -1.435 0.507 1.00 . A A . 6 ALA HB3 1 1
17 23293 1 1 6 ALA N N -7.208 -3.857 2.348 1.00 . A A . 6 ALA N 1 1
17 23294 1 1 6 ALA O O -4.757 -2.817 3.682 1.00 . A A . 6 ALA O 1 1
17 23295 1 1 7 LEU C C -1.602 -2.348 2.138 1.00 . A A . 7 LEU C 1 1
17 23296 1 1 7 LEU CA C -2.371 -3.561 2.665 1.00 . A A . 7 LEU CA 1 1
17 23297 1 1 7 LEU CB C -1.627 -4.855 2.333 1.00 . A A . 7 LEU CB 1 1
17 23298 1 1 7 LEU CD1 C -1.589 -7.324 2.702 1.00 . A A . 7 LEU CD1 1 1
17 23299 1 1 7 LEU CD2 C -2.806 -5.839 4.304 1.00 . A A . 7 LEU CD2 1 1
17 23300 1 1 7 LEU CG C -2.433 -6.054 2.835 1.00 . A A . 7 LEU CG 1 1
17 23301 1 1 7 LEU H H -3.704 -3.882 0.997 1.00 . A A . 7 LEU H 1 1
17 23302 1 1 7 LEU HA H -2.521 -3.481 3.731 1.00 . A A . 7 LEU HA 1 1
17 23303 1 1 7 LEU HB2 H -1.500 -4.931 1.263 1.00 . A A . 7 LEU HB2 1 1
17 23304 1 1 7 LEU HB3 H -0.659 -4.846 2.811 1.00 . A A . 7 LEU HB3 1 1
17 23305 1 1 7 LEU HD11 H -0.611 -7.067 2.323 1.00 . A A . 7 LEU HD11 1 1
17 23306 1 1 7 LEU HD12 H -2.072 -8.008 2.020 1.00 . A A . 7 LEU HD12 1 1
17 23307 1 1 7 LEU HD13 H -1.488 -7.792 3.671 1.00 . A A . 7 LEU HD13 1 1
17 23308 1 1 7 LEU HD21 H -1.950 -5.455 4.840 1.00 . A A . 7 LEU HD21 1 1
17 23309 1 1 7 LEU HD22 H -3.112 -6.779 4.739 1.00 . A A . 7 LEU HD22 1 1
17 23310 1 1 7 LEU HD23 H -3.619 -5.131 4.369 1.00 . A A . 7 LEU HD23 1 1
17 23311 1 1 7 LEU HG H -3.332 -6.156 2.247 1.00 . A A . 7 LEU HG 1 1
17 23312 1 1 7 LEU N N -3.684 -3.661 1.956 1.00 . A A . 7 LEU N 1 1
17 23313 1 1 7 LEU O O -1.770 -1.955 1.000 1.00 . A A . 7 LEU O 1 1
17 23314 1 1 8 HIS C C 1.267 -0.338 3.079 1.00 . A A . 8 HIS C 1 1
17 23315 1 1 8 HIS CA C -0.137 -0.460 2.488 1.00 . A A . 8 HIS CA 1 1
17 23316 1 1 8 HIS CB C -1.005 0.702 2.982 1.00 . A A . 8 HIS CB 1 1
17 23317 1 1 8 HIS CD2 C -3.376 -0.141 2.219 1.00 . A A . 8 HIS CD2 1 1
17 23318 1 1 8 HIS CE1 C -3.873 1.500 0.895 1.00 . A A . 8 HIS CE1 1 1
17 23319 1 1 8 HIS CG C -2.313 0.726 2.241 1.00 . A A . 8 HIS CG 1 1
17 23320 1 1 8 HIS H H -0.730 -1.994 3.896 1.00 . A A . 8 HIS H 1 1
17 23321 1 1 8 HIS HA H -0.093 -0.446 1.411 1.00 . A A . 8 HIS HA 1 1
17 23322 1 1 8 HIS HB2 H -1.193 0.591 4.041 1.00 . A A . 8 HIS HB2 1 1
17 23323 1 1 8 HIS HB3 H -0.484 1.631 2.807 1.00 . A A . 8 HIS HB3 1 1
17 23324 1 1 8 HIS HD1 H -2.102 2.550 1.185 1.00 . A A . 8 HIS HD1 1 1
17 23325 1 1 8 HIS HD2 H -3.442 -1.059 2.782 1.00 . A A . 8 HIS HD2 1 1
17 23326 1 1 8 HIS HE1 H -4.397 2.142 0.202 1.00 . A A . 8 HIS HE1 1 1
17 23327 1 1 8 HIS N N -0.822 -1.699 2.962 1.00 . A A . 8 HIS N 1 1
17 23328 1 1 8 HIS ND1 N -2.652 1.764 1.389 1.00 . A A . 8 HIS ND1 1 1
17 23329 1 1 8 HIS NE2 N -4.360 0.351 1.367 1.00 . A A . 8 HIS NE2 1 1
17 23330 1 1 8 HIS O O 1.433 -0.267 4.281 1.00 . A A . 8 HIS O 1 1
17 23331 1 1 9 ILE C C 3.830 1.862 2.298 1.00 . A A . 9 ILE C 1 1
17 23332 1 1 9 ILE CA C 3.534 0.445 2.796 1.00 . A A . 9 ILE CA 1 1
17 23333 1 1 9 ILE CB C 4.584 -0.538 2.274 1.00 . A A . 9 ILE CB 1 1
17 23334 1 1 9 ILE CD1 C 5.198 -2.953 2.096 1.00 . A A . 9 ILE CD1 1 1
17 23335 1 1 9 ILE CG1 C 4.286 -1.945 2.800 1.00 . A A . 9 ILE CG1 1 1
17 23336 1 1 9 ILE CG2 C 5.968 -0.092 2.752 1.00 . A A . 9 ILE CG2 1 1
17 23337 1 1 9 ILE H H 2.014 0.130 1.306 1.00 . A A . 9 ILE H 1 1
17 23338 1 1 9 ILE HA H 3.516 0.425 3.874 1.00 . A A . 9 ILE HA 1 1
17 23339 1 1 9 ILE HB H 4.565 -0.546 1.197 1.00 . A A . 9 ILE HB 1 1
17 23340 1 1 9 ILE HD11 H 5.541 -2.536 1.161 1.00 . A A . 9 ILE HD11 1 1
17 23341 1 1 9 ILE HD12 H 4.649 -3.863 1.905 1.00 . A A . 9 ILE HD12 1 1
17 23342 1 1 9 ILE HD13 H 6.047 -3.170 2.727 1.00 . A A . 9 ILE HD13 1 1
17 23343 1 1 9 ILE HG12 H 4.462 -1.978 3.865 1.00 . A A . 9 ILE HG12 1 1
17 23344 1 1 9 ILE HG13 H 3.255 -2.195 2.599 1.00 . A A . 9 ILE HG13 1 1
17 23345 1 1 9 ILE HG21 H 6.132 0.938 2.468 1.00 . A A . 9 ILE HG21 1 1
17 23346 1 1 9 ILE HG22 H 6.724 -0.716 2.297 1.00 . A A . 9 ILE HG22 1 1
17 23347 1 1 9 ILE HG23 H 6.024 -0.183 3.826 1.00 . A A . 9 ILE HG23 1 1
17 23348 1 1 9 ILE N N 2.224 -0.017 2.253 1.00 . A A . 9 ILE N 1 1
17 23349 1 1 9 ILE O O 3.824 2.130 1.112 1.00 . A A . 9 ILE O 1 1
17 23350 1 1 10 LEU C C 5.908 4.411 2.899 1.00 . A A . 10 LEU C 1 1
17 23351 1 1 10 LEU CA C 4.400 4.168 2.803 1.00 . A A . 10 LEU CA 1 1
17 23352 1 1 10 LEU CB C 3.657 5.039 3.822 1.00 . A A . 10 LEU CB 1 1
17 23353 1 1 10 LEU CD1 C 3.172 7.411 4.439 1.00 . A A . 10 LEU CD1 1 1
17 23354 1 1 10 LEU CD2 C 4.732 6.930 2.551 1.00 . A A . 10 LEU CD2 1 1
17 23355 1 1 10 LEU CG C 3.466 6.461 3.276 1.00 . A A . 10 LEU CG 1 1
17 23356 1 1 10 LEU H H 4.089 2.519 4.146 1.00 . A A . 10 LEU H 1 1
17 23357 1 1 10 LEU HA H 4.041 4.370 1.807 1.00 . A A . 10 LEU HA 1 1
17 23358 1 1 10 LEU HB2 H 2.690 4.602 4.026 1.00 . A A . 10 LEU HB2 1 1
17 23359 1 1 10 LEU HB3 H 4.229 5.082 4.738 1.00 . A A . 10 LEU HB3 1 1
17 23360 1 1 10 LEU HD11 H 2.423 6.973 5.081 1.00 . A A . 10 LEU HD11 1 1
17 23361 1 1 10 LEU HD12 H 2.809 8.351 4.053 1.00 . A A . 10 LEU HD12 1 1
17 23362 1 1 10 LEU HD13 H 4.077 7.579 5.003 1.00 . A A . 10 LEU HD13 1 1
17 23363 1 1 10 LEU HD21 H 5.571 6.893 3.231 1.00 . A A . 10 LEU HD21 1 1
17 23364 1 1 10 LEU HD22 H 4.594 7.943 2.205 1.00 . A A . 10 LEU HD22 1 1
17 23365 1 1 10 LEU HD23 H 4.923 6.284 1.708 1.00 . A A . 10 LEU HD23 1 1
17 23366 1 1 10 LEU HG H 2.635 6.472 2.588 1.00 . A A . 10 LEU HG 1 1
17 23367 1 1 10 LEU N N 4.091 2.765 3.201 1.00 . A A . 10 LEU N 1 1
17 23368 1 1 10 LEU O O 6.499 4.279 3.952 1.00 . A A . 10 LEU O 1 1
17 23369 1 1 11 VAL C C 8.271 6.557 1.733 1.00 . A A . 11 VAL C 1 1
17 23370 1 1 11 VAL CA C 8.000 5.056 1.872 1.00 . A A . 11 VAL CA 1 1
17 23371 1 1 11 VAL CB C 8.618 4.304 0.689 1.00 . A A . 11 VAL CB 1 1
17 23372 1 1 11 VAL CG1 C 10.098 4.048 0.977 1.00 . A A . 11 VAL CG1 1 1
17 23373 1 1 11 VAL CG2 C 7.906 2.963 0.478 1.00 . A A . 11 VAL CG2 1 1
17 23374 1 1 11 VAL H H 6.036 4.900 0.982 1.00 . A A . 11 VAL H 1 1
17 23375 1 1 11 VAL HA H 8.414 4.686 2.797 1.00 . A A . 11 VAL HA 1 1
17 23376 1 1 11 VAL HB H 8.527 4.906 -0.202 1.00 . A A . 11 VAL HB 1 1
17 23377 1 1 11 VAL HG11 H 10.270 2.985 1.061 1.00 . A A . 11 VAL HG11 1 1
17 23378 1 1 11 VAL HG12 H 10.374 4.532 1.903 1.00 . A A . 11 VAL HG12 1 1
17 23379 1 1 11 VAL HG13 H 10.696 4.446 0.171 1.00 . A A . 11 VAL HG13 1 1
17 23380 1 1 11 VAL HG21 H 8.476 2.359 -0.213 1.00 . A A . 11 VAL HG21 1 1
17 23381 1 1 11 VAL HG22 H 6.920 3.138 0.076 1.00 . A A . 11 VAL HG22 1 1
17 23382 1 1 11 VAL HG23 H 7.824 2.447 1.423 1.00 . A A . 11 VAL HG23 1 1
17 23383 1 1 11 VAL N N 6.532 4.785 1.819 1.00 . A A . 11 VAL N 1 1
17 23384 1 1 11 VAL O O 7.903 7.178 0.756 1.00 . A A . 11 VAL O 1 1
17 23385 1 1 12 LYS C C 10.359 8.755 1.398 1.00 . A A . 12 LYS C 1 1
17 23386 1 1 12 LYS CA C 9.375 8.555 2.555 1.00 . A A . 12 LYS CA 1 1
17 23387 1 1 12 LYS CB C 10.050 8.881 3.889 1.00 . A A . 12 LYS CB 1 1
17 23388 1 1 12 LYS CD C 9.294 11.263 3.734 1.00 . A A . 12 LYS CD 1 1
17 23389 1 1 12 LYS CE C 9.744 12.720 3.863 1.00 . A A . 12 LYS CE 1 1
17 23390 1 1 12 LYS CG C 10.505 10.343 3.896 1.00 . A A . 12 LYS CG 1 1
17 23391 1 1 12 LYS H H 9.322 6.579 3.409 1.00 . A A . 12 LYS H 1 1
17 23392 1 1 12 LYS HA H 8.502 9.176 2.421 1.00 . A A . 12 LYS HA 1 1
17 23393 1 1 12 LYS HB2 H 9.349 8.719 4.694 1.00 . A A . 12 LYS HB2 1 1
17 23394 1 1 12 LYS HB3 H 10.907 8.237 4.024 1.00 . A A . 12 LYS HB3 1 1
17 23395 1 1 12 LYS HD2 H 8.850 11.108 2.762 1.00 . A A . 12 LYS HD2 1 1
17 23396 1 1 12 LYS HD3 H 8.567 11.041 4.502 1.00 . A A . 12 LYS HD3 1 1
17 23397 1 1 12 LYS HE2 H 10.670 12.876 3.328 1.00 . A A . 12 LYS HE2 1 1
17 23398 1 1 12 LYS HE3 H 8.979 13.384 3.491 1.00 . A A . 12 LYS HE3 1 1
17 23399 1 1 12 LYS HG2 H 10.999 10.560 4.832 1.00 . A A . 12 LYS HG2 1 1
17 23400 1 1 12 LYS HG3 H 11.193 10.508 3.080 1.00 . A A . 12 LYS HG3 1 1
17 23401 1 1 12 LYS HZ1 H 9.026 13.021 5.794 1.00 . A A . 12 LYS HZ1 1 1
17 23402 1 1 12 LYS HZ2 H 10.502 13.798 5.475 1.00 . A A . 12 LYS HZ2 1 1
17 23403 1 1 12 LYS HZ3 H 10.459 12.118 5.724 1.00 . A A . 12 LYS HZ3 1 1
17 23404 1 1 12 LYS N N 8.986 7.119 2.666 1.00 . A A . 12 LYS N 1 1
17 23405 1 1 12 LYS NZ N 9.948 12.930 5.324 1.00 . A A . 12 LYS NZ 1 1
17 23406 1 1 12 LYS O O 10.341 9.767 0.726 1.00 . A A . 12 LYS O 1 1
17 23407 1 1 13 GLU C C 12.122 7.102 -0.992 1.00 . A A . 13 GLU C 1 1
17 23408 1 1 13 GLU CA C 12.337 8.042 0.192 1.00 . A A . 13 GLU CA 1 1
17 23409 1 1 13 GLU CB C 13.649 7.711 0.898 1.00 . A A . 13 GLU CB 1 1
17 23410 1 1 13 GLU CD C 15.268 8.469 2.638 1.00 . A A . 13 GLU CD 1 1
17 23411 1 1 13 GLU CG C 13.991 8.831 1.878 1.00 . A A . 13 GLU CG 1 1
17 23412 1 1 13 GLU H H 11.323 7.073 1.830 1.00 . A A . 13 GLU H 1 1
17 23413 1 1 13 GLU HA H 12.350 9.067 -0.140 1.00 . A A . 13 GLU HA 1 1
17 23414 1 1 13 GLU HB2 H 13.544 6.780 1.437 1.00 . A A . 13 GLU HB2 1 1
17 23415 1 1 13 GLU HB3 H 14.439 7.617 0.168 1.00 . A A . 13 GLU HB3 1 1
17 23416 1 1 13 GLU HG2 H 14.145 9.750 1.333 1.00 . A A . 13 GLU HG2 1 1
17 23417 1 1 13 GLU HG3 H 13.176 8.958 2.573 1.00 . A A . 13 GLU HG3 1 1
17 23418 1 1 13 GLU N N 11.281 7.846 1.228 1.00 . A A . 13 GLU N 1 1
17 23419 1 1 13 GLU O O 11.939 5.911 -0.831 1.00 . A A . 13 GLU O 1 1
17 23420 1 1 13 GLU OE1 O 15.704 7.336 2.518 1.00 . A A . 13 GLU OE1 1 1
17 23421 1 1 13 GLU OE2 O 15.789 9.331 3.326 1.00 . A A . 13 GLU OE2 1 1
17 23422 1 1 14 GLU C C 13.331 5.664 -3.299 1.00 . A A . 14 GLU C 1 1
17 23423 1 1 14 GLU CA C 12.229 6.725 -3.382 1.00 . A A . 14 GLU CA 1 1
17 23424 1 1 14 GLU CB C 12.464 7.649 -4.579 1.00 . A A . 14 GLU CB 1 1
17 23425 1 1 14 GLU CD C 11.502 9.491 -5.964 1.00 . A A . 14 GLU CD 1 1
17 23426 1 1 14 GLU CG C 11.231 8.529 -4.806 1.00 . A A . 14 GLU CG 1 1
17 23427 1 1 14 GLU H H 12.523 8.554 -2.275 1.00 . A A . 14 GLU H 1 1
17 23428 1 1 14 GLU HA H 11.262 6.255 -3.464 1.00 . A A . 14 GLU HA 1 1
17 23429 1 1 14 GLU HB2 H 13.322 8.276 -4.386 1.00 . A A . 14 GLU HB2 1 1
17 23430 1 1 14 GLU HB3 H 12.648 7.053 -5.460 1.00 . A A . 14 GLU HB3 1 1
17 23431 1 1 14 GLU HG2 H 10.384 7.903 -5.051 1.00 . A A . 14 GLU HG2 1 1
17 23432 1 1 14 GLU HG3 H 11.016 9.094 -3.912 1.00 . A A . 14 GLU HG3 1 1
17 23433 1 1 14 GLU N N 12.277 7.610 -2.181 1.00 . A A . 14 GLU N 1 1
17 23434 1 1 14 GLU O O 13.124 4.513 -3.630 1.00 . A A . 14 GLU O 1 1
17 23435 1 1 14 GLU OE1 O 12.605 9.465 -6.485 1.00 . A A . 14 GLU OE1 1 1
17 23436 1 1 14 GLU OE2 O 10.602 10.240 -6.309 1.00 . A A . 14 GLU OE2 1 1
17 23437 1 1 15 LYS C C 15.223 3.898 -1.839 1.00 . A A . 15 LYS C 1 1
17 23438 1 1 15 LYS CA C 15.615 5.052 -2.761 1.00 . A A . 15 LYS CA 1 1
17 23439 1 1 15 LYS CB C 16.797 5.827 -2.179 1.00 . A A . 15 LYS CB 1 1
17 23440 1 1 15 LYS CD C 18.591 7.491 -2.676 1.00 . A A . 15 LYS CD 1 1
17 23441 1 1 15 LYS CE C 19.338 8.211 -3.799 1.00 . A A . 15 LYS CE 1 1
17 23442 1 1 15 LYS CG C 17.410 6.717 -3.262 1.00 . A A . 15 LYS CG 1 1
17 23443 1 1 15 LYS H H 14.652 6.975 -2.599 1.00 . A A . 15 LYS H 1 1
17 23444 1 1 15 LYS HA H 15.870 4.678 -3.741 1.00 . A A . 15 LYS HA 1 1
17 23445 1 1 15 LYS HB2 H 16.454 6.443 -1.360 1.00 . A A . 15 LYS HB2 1 1
17 23446 1 1 15 LYS HB3 H 17.541 5.133 -1.820 1.00 . A A . 15 LYS HB3 1 1
17 23447 1 1 15 LYS HD2 H 18.228 8.217 -1.963 1.00 . A A . 15 LYS HD2 1 1
17 23448 1 1 15 LYS HD3 H 19.261 6.804 -2.180 1.00 . A A . 15 LYS HD3 1 1
17 23449 1 1 15 LYS HE2 H 19.687 7.500 -4.534 1.00 . A A . 15 LYS HE2 1 1
17 23450 1 1 15 LYS HE3 H 18.701 8.949 -4.263 1.00 . A A . 15 LYS HE3 1 1
17 23451 1 1 15 LYS HG2 H 17.753 6.102 -4.082 1.00 . A A . 15 LYS HG2 1 1
17 23452 1 1 15 LYS HG3 H 16.665 7.412 -3.622 1.00 . A A . 15 LYS HG3 1 1
17 23453 1 1 15 LYS HZ1 H 20.186 9.264 -2.216 1.00 . A A . 15 LYS HZ1 1 1
17 23454 1 1 15 LYS HZ2 H 20.855 9.636 -3.732 1.00 . A A . 15 LYS HZ2 1 1
17 23455 1 1 15 LYS HZ3 H 21.246 8.172 -2.965 1.00 . A A . 15 LYS HZ3 1 1
17 23456 1 1 15 LYS N N 14.502 6.042 -2.860 1.00 . A A . 15 LYS N 1 1
17 23457 1 1 15 LYS NZ N 20.493 8.871 -3.128 1.00 . A A . 15 LYS NZ 1 1
17 23458 1 1 15 LYS O O 15.452 2.745 -2.145 1.00 . A A . 15 LYS O 1 1
17 23459 1 1 16 LEU C C 12.977 2.313 -0.602 1.00 . A A . 16 LEU C 1 1
17 23460 1 1 16 LEU CA C 14.077 3.088 0.126 1.00 . A A . 16 LEU CA 1 1
17 23461 1 1 16 LEU CB C 13.529 3.777 1.377 1.00 . A A . 16 LEU CB 1 1
17 23462 1 1 16 LEU CD1 C 13.851 3.388 3.826 1.00 . A A . 16 LEU CD1 1 1
17 23463 1 1 16 LEU CD2 C 11.945 2.301 2.630 1.00 . A A . 16 LEU CD2 1 1
17 23464 1 1 16 LEU CG C 13.402 2.752 2.508 1.00 . A A . 16 LEU CG 1 1
17 23465 1 1 16 LEU H H 14.329 5.118 -0.551 1.00 . A A . 16 LEU H 1 1
17 23466 1 1 16 LEU HA H 14.890 2.430 0.390 1.00 . A A . 16 LEU HA 1 1
17 23467 1 1 16 LEU HB2 H 14.204 4.564 1.679 1.00 . A A . 16 LEU HB2 1 1
17 23468 1 1 16 LEU HB3 H 12.558 4.197 1.161 1.00 . A A . 16 LEU HB3 1 1
17 23469 1 1 16 LEU HD11 H 13.050 3.992 4.225 1.00 . A A . 16 LEU HD11 1 1
17 23470 1 1 16 LEU HD12 H 14.717 4.009 3.650 1.00 . A A . 16 LEU HD12 1 1
17 23471 1 1 16 LEU HD13 H 14.103 2.611 4.533 1.00 . A A . 16 LEU HD13 1 1
17 23472 1 1 16 LEU HD21 H 11.631 1.842 1.704 1.00 . A A . 16 LEU HD21 1 1
17 23473 1 1 16 LEU HD22 H 11.320 3.156 2.838 1.00 . A A . 16 LEU HD22 1 1
17 23474 1 1 16 LEU HD23 H 11.857 1.585 3.434 1.00 . A A . 16 LEU HD23 1 1
17 23475 1 1 16 LEU HG H 14.026 1.898 2.291 1.00 . A A . 16 LEU HG 1 1
17 23476 1 1 16 LEU N N 14.560 4.187 -0.753 1.00 . A A . 16 LEU N 1 1
17 23477 1 1 16 LEU O O 12.935 1.098 -0.576 1.00 . A A . 16 LEU O 1 1
17 23478 1 1 17 ALA C C 11.775 1.361 -3.145 1.00 . A A . 17 ALA C 1 1
17 23479 1 1 17 ALA CA C 11.106 2.313 -2.149 1.00 . A A . 17 ALA CA 1 1
17 23480 1 1 17 ALA CB C 10.376 3.435 -2.887 1.00 . A A . 17 ALA CB 1 1
17 23481 1 1 17 ALA H H 12.236 3.979 -1.385 1.00 . A A . 17 ALA H 1 1
17 23482 1 1 17 ALA HA H 10.417 1.778 -1.515 1.00 . A A . 17 ALA HA 1 1
17 23483 1 1 17 ALA HB1 H 10.396 3.239 -3.949 1.00 . A A . 17 ALA HB1 1 1
17 23484 1 1 17 ALA HB2 H 10.864 4.377 -2.686 1.00 . A A . 17 ALA HB2 1 1
17 23485 1 1 17 ALA HB3 H 9.351 3.481 -2.549 1.00 . A A . 17 ALA HB3 1 1
17 23486 1 1 17 ALA N N 12.141 3.007 -1.328 1.00 . A A . 17 ALA N 1 1
17 23487 1 1 17 ALA O O 11.389 0.216 -3.273 1.00 . A A . 17 ALA O 1 1
17 23488 1 1 18 LEU C C 14.085 -0.311 -3.940 1.00 . A A . 18 LEU C 1 1
17 23489 1 1 18 LEU CA C 13.550 0.889 -4.723 1.00 . A A . 18 LEU CA 1 1
17 23490 1 1 18 LEU CB C 14.704 1.727 -5.281 1.00 . A A . 18 LEU CB 1 1
17 23491 1 1 18 LEU CD1 C 14.386 3.510 -7.008 1.00 . A A . 18 LEU CD1 1 1
17 23492 1 1 18 LEU CD2 C 15.648 1.430 -7.578 1.00 . A A . 18 LEU CD2 1 1
17 23493 1 1 18 LEU CG C 14.477 2.001 -6.772 1.00 . A A . 18 LEU CG 1 1
17 23494 1 1 18 LEU H H 13.144 2.712 -3.646 1.00 . A A . 18 LEU H 1 1
17 23495 1 1 18 LEU HA H 12.907 0.561 -5.523 1.00 . A A . 18 LEU HA 1 1
17 23496 1 1 18 LEU HB2 H 14.755 2.665 -4.748 1.00 . A A . 18 LEU HB2 1 1
17 23497 1 1 18 LEU HB3 H 15.633 1.191 -5.152 1.00 . A A . 18 LEU HB3 1 1
17 23498 1 1 18 LEU HD11 H 13.952 3.984 -6.140 1.00 . A A . 18 LEU HD11 1 1
17 23499 1 1 18 LEU HD12 H 13.767 3.702 -7.871 1.00 . A A . 18 LEU HD12 1 1
17 23500 1 1 18 LEU HD13 H 15.376 3.908 -7.179 1.00 . A A . 18 LEU HD13 1 1
17 23501 1 1 18 LEU HD21 H 16.551 1.484 -6.988 1.00 . A A . 18 LEU HD21 1 1
17 23502 1 1 18 LEU HD22 H 15.774 2.003 -8.484 1.00 . A A . 18 LEU HD22 1 1
17 23503 1 1 18 LEU HD23 H 15.442 0.400 -7.829 1.00 . A A . 18 LEU HD23 1 1
17 23504 1 1 18 LEU HG H 13.559 1.532 -7.092 1.00 . A A . 18 LEU HG 1 1
17 23505 1 1 18 LEU N N 12.816 1.802 -3.800 1.00 . A A . 18 LEU N 1 1
17 23506 1 1 18 LEU O O 13.913 -1.449 -4.332 1.00 . A A . 18 LEU O 1 1
17 23507 1 1 19 ASP C C 13.822 -2.066 -1.567 1.00 . A A . 19 ASP C 1 1
17 23508 1 1 19 ASP CA C 15.036 -1.197 -1.897 1.00 . A A . 19 ASP CA 1 1
17 23509 1 1 19 ASP CB C 15.558 -0.527 -0.629 1.00 . A A . 19 ASP CB 1 1
17 23510 1 1 19 ASP CG C 16.169 -1.581 0.295 1.00 . A A . 19 ASP CG 1 1
17 23511 1 1 19 ASP H H 14.667 0.852 -2.443 1.00 . A A . 19 ASP H 1 1
17 23512 1 1 19 ASP HA H 15.815 -1.782 -2.361 1.00 . A A . 19 ASP HA 1 1
17 23513 1 1 19 ASP HB2 H 16.309 0.206 -0.889 1.00 . A A . 19 ASP HB2 1 1
17 23514 1 1 19 ASP HB3 H 14.737 -0.037 -0.122 1.00 . A A . 19 ASP HB3 1 1
17 23515 1 1 19 ASP N N 14.621 -0.069 -2.777 1.00 . A A . 19 ASP N 1 1
17 23516 1 1 19 ASP O O 13.893 -3.278 -1.536 1.00 . A A . 19 ASP O 1 1
17 23517 1 1 19 ASP OD1 O 15.999 -2.756 0.015 1.00 . A A . 19 ASP OD1 1 1
17 23518 1 1 19 ASP OD2 O 16.797 -1.196 1.268 1.00 . A A . 19 ASP OD2 1 1
17 23519 1 1 20 LEU C C 11.040 -3.059 -2.174 1.00 . A A . 20 LEU C 1 1
17 23520 1 1 20 LEU CA C 11.470 -2.196 -0.979 1.00 . A A . 20 LEU CA 1 1
17 23521 1 1 20 LEU CB C 10.449 -1.091 -0.666 1.00 . A A . 20 LEU CB 1 1
17 23522 1 1 20 LEU CD1 C 8.037 -1.032 -0.012 1.00 . A A . 20 LEU CD1 1 1
17 23523 1 1 20 LEU CD2 C 8.678 -0.943 -2.415 1.00 . A A . 20 LEU CD2 1 1
17 23524 1 1 20 LEU CG C 9.036 -1.533 -1.053 1.00 . A A . 20 LEU CG 1 1
17 23525 1 1 20 LEU H H 12.678 -0.460 -1.352 1.00 . A A . 20 LEU H 1 1
17 23526 1 1 20 LEU HA H 11.628 -2.809 -0.107 1.00 . A A . 20 LEU HA 1 1
17 23527 1 1 20 LEU HB2 H 10.475 -0.874 0.393 1.00 . A A . 20 LEU HB2 1 1
17 23528 1 1 20 LEU HB3 H 10.712 -0.200 -1.219 1.00 . A A . 20 LEU HB3 1 1
17 23529 1 1 20 LEU HD11 H 8.568 -0.718 0.875 1.00 . A A . 20 LEU HD11 1 1
17 23530 1 1 20 LEU HD12 H 7.351 -1.827 0.241 1.00 . A A . 20 LEU HD12 1 1
17 23531 1 1 20 LEU HD13 H 7.488 -0.196 -0.418 1.00 . A A . 20 LEU HD13 1 1
17 23532 1 1 20 LEU HD21 H 8.778 -1.705 -3.168 1.00 . A A . 20 LEU HD21 1 1
17 23533 1 1 20 LEU HD22 H 9.344 -0.123 -2.639 1.00 . A A . 20 LEU HD22 1 1
17 23534 1 1 20 LEU HD23 H 7.658 -0.586 -2.396 1.00 . A A . 20 LEU HD23 1 1
17 23535 1 1 20 LEU HG H 9.002 -2.611 -1.109 1.00 . A A . 20 LEU HG 1 1
17 23536 1 1 20 LEU N N 12.705 -1.440 -1.315 1.00 . A A . 20 LEU N 1 1
17 23537 1 1 20 LEU O O 10.881 -4.259 -2.068 1.00 . A A . 20 LEU O 1 1
17 23538 1 1 21 LEU C C 11.444 -4.343 -4.778 1.00 . A A . 21 LEU C 1 1
17 23539 1 1 21 LEU CA C 10.454 -3.206 -4.523 1.00 . A A . 21 LEU CA 1 1
17 23540 1 1 21 LEU CB C 10.515 -2.185 -5.666 1.00 . A A . 21 LEU CB 1 1
17 23541 1 1 21 LEU CD1 C 9.521 0.102 -5.407 1.00 . A A . 21 LEU CD1 1 1
17 23542 1 1 21 LEU CD2 C 8.606 -1.476 -7.115 1.00 . A A . 21 LEU CD2 1 1
17 23543 1 1 21 LEU CG C 9.218 -1.369 -5.717 1.00 . A A . 21 LEU CG 1 1
17 23544 1 1 21 LEU H H 11.003 -1.482 -3.360 1.00 . A A . 21 LEU H 1 1
17 23545 1 1 21 LEU HA H 9.452 -3.589 -4.418 1.00 . A A . 21 LEU HA 1 1
17 23546 1 1 21 LEU HB2 H 11.349 -1.519 -5.506 1.00 . A A . 21 LEU HB2 1 1
17 23547 1 1 21 LEU HB3 H 10.646 -2.705 -6.603 1.00 . A A . 21 LEU HB3 1 1
17 23548 1 1 21 LEU HD11 H 9.098 0.724 -6.181 1.00 . A A . 21 LEU HD11 1 1
17 23549 1 1 21 LEU HD12 H 10.590 0.256 -5.373 1.00 . A A . 21 LEU HD12 1 1
17 23550 1 1 21 LEU HD13 H 9.084 0.369 -4.453 1.00 . A A . 21 LEU HD13 1 1
17 23551 1 1 21 LEU HD21 H 9.378 -1.727 -7.828 1.00 . A A . 21 LEU HD21 1 1
17 23552 1 1 21 LEU HD22 H 8.160 -0.530 -7.385 1.00 . A A . 21 LEU HD22 1 1
17 23553 1 1 21 LEU HD23 H 7.848 -2.245 -7.119 1.00 . A A . 21 LEU HD23 1 1
17 23554 1 1 21 LEU HG H 8.519 -1.755 -4.992 1.00 . A A . 21 LEU HG 1 1
17 23555 1 1 21 LEU N N 10.861 -2.446 -3.307 1.00 . A A . 21 LEU N 1 1
17 23556 1 1 21 LEU O O 11.078 -5.422 -5.200 1.00 . A A . 21 LEU O 1 1
17 23557 1 1 22 GLU C C 13.525 -6.358 -4.014 1.00 . A A . 22 GLU C 1 1
17 23558 1 1 22 GLU CA C 13.743 -5.111 -4.874 1.00 . A A . 22 GLU CA 1 1
17 23559 1 1 22 GLU CB C 15.074 -4.444 -4.525 1.00 . A A . 22 GLU CB 1 1
17 23560 1 1 22 GLU CD C 17.557 -4.664 -4.698 1.00 . A A . 22 GLU CD 1 1
17 23561 1 1 22 GLU CG C 16.224 -5.397 -4.859 1.00 . A A . 22 GLU CG 1 1
17 23562 1 1 22 GLU H H 12.970 -3.185 -4.280 1.00 . A A . 22 GLU H 1 1
17 23563 1 1 22 GLU HA H 13.728 -5.371 -5.922 1.00 . A A . 22 GLU HA 1 1
17 23564 1 1 22 GLU HB2 H 15.181 -3.535 -5.096 1.00 . A A . 22 GLU HB2 1 1
17 23565 1 1 22 GLU HB3 H 15.093 -4.213 -3.470 1.00 . A A . 22 GLU HB3 1 1
17 23566 1 1 22 GLU HG2 H 16.196 -6.245 -4.190 1.00 . A A . 22 GLU HG2 1 1
17 23567 1 1 22 GLU HG3 H 16.123 -5.740 -5.878 1.00 . A A . 22 GLU HG3 1 1
17 23568 1 1 22 GLU N N 12.704 -4.079 -4.582 1.00 . A A . 22 GLU N 1 1
17 23569 1 1 22 GLU O O 13.603 -7.474 -4.490 1.00 . A A . 22 GLU O 1 1
17 23570 1 1 22 GLU OE1 O 17.528 -3.487 -4.375 1.00 . A A . 22 GLU OE1 1 1
17 23571 1 1 22 GLU OE2 O 18.584 -5.290 -4.900 1.00 . A A . 22 GLU OE2 1 1
17 23572 1 1 23 GLN C C 12.026 -8.215 -2.205 1.00 . A A . 23 GLN C 1 1
17 23573 1 1 23 GLN CA C 13.236 -7.361 -1.824 1.00 . A A . 23 GLN CA 1 1
17 23574 1 1 23 GLN CB C 13.048 -6.768 -0.429 1.00 . A A . 23 GLN CB 1 1
17 23575 1 1 23 GLN CD C 15.502 -6.867 0.033 1.00 . A A . 23 GLN CD 1 1
17 23576 1 1 23 GLN CG C 14.282 -5.949 -0.049 1.00 . A A . 23 GLN CG 1 1
17 23577 1 1 23 GLN H H 13.356 -5.276 -2.359 1.00 . A A . 23 GLN H 1 1
17 23578 1 1 23 GLN HA H 14.139 -7.948 -1.856 1.00 . A A . 23 GLN HA 1 1
17 23579 1 1 23 GLN HB2 H 12.176 -6.131 -0.423 1.00 . A A . 23 GLN HB2 1 1
17 23580 1 1 23 GLN HB3 H 12.914 -7.569 0.284 1.00 . A A . 23 GLN HB3 1 1
17 23581 1 1 23 GLN HE21 H 16.403 -6.042 -1.532 1.00 . A A . 23 GLN HE21 1 1
17 23582 1 1 23 GLN HE22 H 17.253 -7.311 -0.793 1.00 . A A . 23 GLN HE22 1 1
17 23583 1 1 23 GLN HG2 H 14.453 -5.189 -0.796 1.00 . A A . 23 GLN HG2 1 1
17 23584 1 1 23 GLN HG3 H 14.119 -5.480 0.910 1.00 . A A . 23 GLN HG3 1 1
17 23585 1 1 23 GLN N N 13.347 -6.182 -2.733 1.00 . A A . 23 GLN N 1 1
17 23586 1 1 23 GLN NE2 N 16.466 -6.728 -0.836 1.00 . A A . 23 GLN NE2 1 1
17 23587 1 1 23 GLN O O 12.065 -9.429 -2.141 1.00 . A A . 23 GLN O 1 1
17 23588 1 1 23 GLN OE1 O 15.581 -7.720 0.895 1.00 . A A . 23 GLN OE1 1 1
17 23589 1 1 24 ILE C C 9.970 -9.305 -4.050 1.00 . A A . 24 ILE C 1 1
17 23590 1 1 24 ILE CA C 9.703 -8.367 -2.872 1.00 . A A . 24 ILE CA 1 1
17 23591 1 1 24 ILE CB C 8.658 -7.317 -3.246 1.00 . A A . 24 ILE CB 1 1
17 23592 1 1 24 ILE CD1 C 7.533 -5.226 -2.473 1.00 . A A . 24 ILE CD1 1 1
17 23593 1 1 24 ILE CG1 C 8.381 -6.422 -2.039 1.00 . A A . 24 ILE CG1 1 1
17 23594 1 1 24 ILE CG2 C 7.362 -8.011 -3.670 1.00 . A A . 24 ILE CG2 1 1
17 23595 1 1 24 ILE H H 10.912 -6.611 -2.555 1.00 . A A . 24 ILE H 1 1
17 23596 1 1 24 ILE HA H 9.373 -8.927 -2.012 1.00 . A A . 24 ILE HA 1 1
17 23597 1 1 24 ILE HB H 9.028 -6.716 -4.063 1.00 . A A . 24 ILE HB 1 1
17 23598 1 1 24 ILE HD11 H 6.487 -5.496 -2.441 1.00 . A A . 24 ILE HD11 1 1
17 23599 1 1 24 ILE HD12 H 7.800 -4.942 -3.481 1.00 . A A . 24 ILE HD12 1 1
17 23600 1 1 24 ILE HD13 H 7.711 -4.395 -1.807 1.00 . A A . 24 ILE HD13 1 1
17 23601 1 1 24 ILE HG12 H 7.849 -6.986 -1.288 1.00 . A A . 24 ILE HG12 1 1
17 23602 1 1 24 ILE HG13 H 9.317 -6.069 -1.630 1.00 . A A . 24 ILE HG13 1 1
17 23603 1 1 24 ILE HG21 H 6.518 -7.481 -3.253 1.00 . A A . 24 ILE HG21 1 1
17 23604 1 1 24 ILE HG22 H 7.363 -9.028 -3.306 1.00 . A A . 24 ILE HG22 1 1
17 23605 1 1 24 ILE HG23 H 7.290 -8.014 -4.747 1.00 . A A . 24 ILE HG23 1 1
17 23606 1 1 24 ILE N N 10.934 -7.590 -2.549 1.00 . A A . 24 ILE N 1 1
17 23607 1 1 24 ILE O O 9.738 -10.494 -3.974 1.00 . A A . 24 ILE O 1 1
17 23608 1 1 25 LYS C C 11.915 -10.721 -5.799 1.00 . A A . 25 LYS C 1 1
17 23609 1 1 25 LYS CA C 10.876 -9.691 -6.253 1.00 . A A . 25 LYS CA 1 1
17 23610 1 1 25 LYS CB C 11.466 -8.768 -7.320 1.00 . A A . 25 LYS CB 1 1
17 23611 1 1 25 LYS CD C 10.950 -6.940 -8.941 1.00 . A A . 25 LYS CD 1 1
17 23612 1 1 25 LYS CE C 9.847 -6.037 -9.495 1.00 . A A . 25 LYS CE 1 1
17 23613 1 1 25 LYS CG C 10.363 -7.865 -7.874 1.00 . A A . 25 LYS CG 1 1
17 23614 1 1 25 LYS H H 10.754 -7.846 -5.146 1.00 . A A . 25 LYS H 1 1
17 23615 1 1 25 LYS HA H 9.996 -10.184 -6.635 1.00 . A A . 25 LYS HA 1 1
17 23616 1 1 25 LYS HB2 H 12.242 -8.160 -6.880 1.00 . A A . 25 LYS HB2 1 1
17 23617 1 1 25 LYS HB3 H 11.882 -9.362 -8.119 1.00 . A A . 25 LYS HB3 1 1
17 23618 1 1 25 LYS HD2 H 11.729 -6.331 -8.503 1.00 . A A . 25 LYS HD2 1 1
17 23619 1 1 25 LYS HD3 H 11.365 -7.533 -9.742 1.00 . A A . 25 LYS HD3 1 1
17 23620 1 1 25 LYS HE2 H 9.017 -6.631 -9.847 1.00 . A A . 25 LYS HE2 1 1
17 23621 1 1 25 LYS HE3 H 9.520 -5.338 -8.740 1.00 . A A . 25 LYS HE3 1 1
17 23622 1 1 25 LYS HG2 H 9.585 -8.472 -8.312 1.00 . A A . 25 LYS HG2 1 1
17 23623 1 1 25 LYS HG3 H 9.948 -7.272 -7.073 1.00 . A A . 25 LYS HG3 1 1
17 23624 1 1 25 LYS HZ1 H 11.125 -4.582 -10.261 1.00 . A A . 25 LYS HZ1 1 1
17 23625 1 1 25 LYS HZ2 H 9.746 -4.864 -11.212 1.00 . A A . 25 LYS HZ2 1 1
17 23626 1 1 25 LYS HZ3 H 11.024 -5.983 -11.212 1.00 . A A . 25 LYS HZ3 1 1
17 23627 1 1 25 LYS N N 10.523 -8.798 -5.116 1.00 . A A . 25 LYS N 1 1
17 23628 1 1 25 LYS NZ N 10.483 -5.312 -10.631 1.00 . A A . 25 LYS NZ 1 1
17 23629 1 1 25 LYS O O 11.767 -11.907 -6.015 1.00 . A A . 25 LYS O 1 1
17 23630 1 1 26 ASN C C 13.361 -12.228 -3.669 1.00 . A A . 26 ASN C 1 1
17 23631 1 1 26 ASN CA C 13.988 -11.226 -4.637 1.00 . A A . 26 ASN CA 1 1
17 23632 1 1 26 ASN CB C 15.003 -10.356 -3.891 1.00 . A A . 26 ASN CB 1 1
17 23633 1 1 26 ASN CG C 16.329 -11.111 -3.764 1.00 . A A . 26 ASN CG 1 1
17 23634 1 1 26 ASN H H 13.036 -9.315 -4.958 1.00 . A A . 26 ASN H 1 1
17 23635 1 1 26 ASN HA H 14.468 -11.736 -5.456 1.00 . A A . 26 ASN HA 1 1
17 23636 1 1 26 ASN HB2 H 15.162 -9.441 -4.435 1.00 . A A . 26 ASN HB2 1 1
17 23637 1 1 26 ASN HB3 H 14.623 -10.125 -2.907 1.00 . A A . 26 ASN HB3 1 1
17 23638 1 1 26 ASN HD21 H 15.619 -12.455 -2.482 1.00 . A A . 26 ASN HD21 1 1
17 23639 1 1 26 ASN HD22 H 17.254 -12.641 -2.898 1.00 . A A . 26 ASN HD22 1 1
17 23640 1 1 26 ASN N N 12.952 -10.274 -5.140 1.00 . A A . 26 ASN N 1 1
17 23641 1 1 26 ASN ND2 N 16.407 -12.156 -2.983 1.00 . A A . 26 ASN ND2 1 1
17 23642 1 1 26 ASN O O 13.536 -13.424 -3.792 1.00 . A A . 26 ASN O 1 1
17 23643 1 1 26 ASN OD1 O 17.307 -10.748 -4.387 1.00 . A A . 26 ASN OD1 1 1
17 23644 1 1 27 GLY C C 10.675 -12.756 -1.729 1.00 . A A . 27 GLY C 1 1
17 23645 1 1 27 GLY CA C 12.194 -12.638 -1.590 1.00 . A A . 27 GLY CA 1 1
17 23646 1 1 27 GLY H H 12.669 -10.763 -2.526 1.00 . A A . 27 GLY H 1 1
17 23647 1 1 27 GLY HA2 H 12.643 -13.615 -1.693 1.00 . A A . 27 GLY HA2 1 1
17 23648 1 1 27 GLY HA3 H 12.437 -12.229 -0.622 1.00 . A A . 27 GLY HA3 1 1
17 23649 1 1 27 GLY N N 12.725 -11.735 -2.644 1.00 . A A . 27 GLY N 1 1
17 23650 1 1 27 GLY O O 10.130 -13.841 -1.712 1.00 . A A . 27 GLY O 1 1
17 23651 1 1 28 ALA C C 7.845 -11.753 -0.620 1.00 . A A . 28 ALA C 1 1
17 23652 1 1 28 ALA CA C 8.504 -11.631 -1.994 1.00 . A A . 28 ALA CA 1 1
17 23653 1 1 28 ALA CB C 8.135 -12.817 -2.891 1.00 . A A . 28 ALA CB 1 1
17 23654 1 1 28 ALA H H 10.483 -10.783 -1.856 1.00 . A A . 28 ALA H 1 1
17 23655 1 1 28 ALA HA H 8.190 -10.713 -2.460 1.00 . A A . 28 ALA HA 1 1
17 23656 1 1 28 ALA HB1 H 8.097 -13.720 -2.299 1.00 . A A . 28 ALA HB1 1 1
17 23657 1 1 28 ALA HB2 H 8.879 -12.927 -3.667 1.00 . A A . 28 ALA HB2 1 1
17 23658 1 1 28 ALA HB3 H 7.170 -12.641 -3.342 1.00 . A A . 28 ALA HB3 1 1
17 23659 1 1 28 ALA N N 10.000 -11.637 -1.855 1.00 . A A . 28 ALA N 1 1
17 23660 1 1 28 ALA O O 7.703 -12.832 -0.081 1.00 . A A . 28 ALA O 1 1
17 23661 1 1 29 ASP C C 6.426 -9.284 1.736 1.00 . A A . 29 ASP C 1 1
17 23662 1 1 29 ASP CA C 6.862 -10.689 1.318 1.00 . A A . 29 ASP CA 1 1
17 23663 1 1 29 ASP CB C 7.976 -11.206 2.223 1.00 . A A . 29 ASP CB 1 1
17 23664 1 1 29 ASP CG C 7.542 -12.522 2.873 1.00 . A A . 29 ASP CG 1 1
17 23665 1 1 29 ASP H H 7.623 -9.786 -0.482 1.00 . A A . 29 ASP H 1 1
17 23666 1 1 29 ASP HA H 6.022 -11.364 1.334 1.00 . A A . 29 ASP HA 1 1
17 23667 1 1 29 ASP HB2 H 8.865 -11.372 1.630 1.00 . A A . 29 ASP HB2 1 1
17 23668 1 1 29 ASP HB3 H 8.185 -10.476 2.992 1.00 . A A . 29 ASP HB3 1 1
17 23669 1 1 29 ASP N N 7.474 -10.648 -0.038 1.00 . A A . 29 ASP N 1 1
17 23670 1 1 29 ASP O O 7.171 -8.546 2.349 1.00 . A A . 29 ASP O 1 1
17 23671 1 1 29 ASP OD1 O 6.554 -13.083 2.427 1.00 . A A . 29 ASP OD1 1 1
17 23672 1 1 29 ASP OD2 O 8.206 -12.948 3.803 1.00 . A A . 29 ASP OD2 1 1
17 23673 1 1 30 PHE C C 4.758 -7.230 3.116 1.00 . A A . 30 PHE C 1 1
17 23674 1 1 30 PHE CA C 4.805 -7.489 1.608 1.00 . A A . 30 PHE CA 1 1
17 23675 1 1 30 PHE CB C 3.406 -7.407 1.002 1.00 . A A . 30 PHE CB 1 1
17 23676 1 1 30 PHE CD1 C 3.502 -5.101 -0.015 1.00 . A A . 30 PHE CD1 1 1
17 23677 1 1 30 PHE CD2 C 2.012 -5.482 1.864 1.00 . A A . 30 PHE CD2 1 1
17 23678 1 1 30 PHE CE1 C 3.096 -3.762 -0.067 1.00 . A A . 30 PHE CE1 1 1
17 23679 1 1 30 PHE CE2 C 1.605 -4.141 1.810 1.00 . A A . 30 PHE CE2 1 1
17 23680 1 1 30 PHE CG C 2.962 -5.963 0.950 1.00 . A A . 30 PHE CG 1 1
17 23681 1 1 30 PHE CZ C 2.147 -3.281 0.845 1.00 . A A . 30 PHE CZ 1 1
17 23682 1 1 30 PHE H H 4.701 -9.473 0.781 1.00 . A A . 30 PHE H 1 1
17 23683 1 1 30 PHE HA H 5.456 -6.779 1.124 1.00 . A A . 30 PHE HA 1 1
17 23684 1 1 30 PHE HB2 H 3.425 -7.818 0.002 1.00 . A A . 30 PHE HB2 1 1
17 23685 1 1 30 PHE HB3 H 2.716 -7.974 1.610 1.00 . A A . 30 PHE HB3 1 1
17 23686 1 1 30 PHE HD1 H 4.232 -5.472 -0.719 1.00 . A A . 30 PHE HD1 1 1
17 23687 1 1 30 PHE HD2 H 1.590 -6.143 2.605 1.00 . A A . 30 PHE HD2 1 1
17 23688 1 1 30 PHE HE1 H 3.513 -3.101 -0.812 1.00 . A A . 30 PHE HE1 1 1
17 23689 1 1 30 PHE HE2 H 0.874 -3.770 2.514 1.00 . A A . 30 PHE HE2 1 1
17 23690 1 1 30 PHE HZ H 1.834 -2.248 0.805 1.00 . A A . 30 PHE HZ 1 1
17 23691 1 1 30 PHE N N 5.256 -8.880 1.330 1.00 . A A . 30 PHE N 1 1
17 23692 1 1 30 PHE O O 5.207 -6.208 3.592 1.00 . A A . 30 PHE O 1 1
17 23693 1 1 31 GLY C C 5.393 -7.728 5.976 1.00 . A A . 31 GLY C 1 1
17 23694 1 1 31 GLY CA C 4.011 -7.871 5.329 1.00 . A A . 31 GLY CA 1 1
17 23695 1 1 31 GLY H H 3.753 -8.908 3.457 1.00 . A A . 31 GLY H 1 1
17 23696 1 1 31 GLY HA2 H 3.446 -6.964 5.487 1.00 . A A . 31 GLY HA2 1 1
17 23697 1 1 31 GLY HA3 H 3.489 -8.702 5.779 1.00 . A A . 31 GLY HA3 1 1
17 23698 1 1 31 GLY N N 4.157 -8.113 3.864 1.00 . A A . 31 GLY N 1 1
17 23699 1 1 31 GLY O O 5.622 -6.843 6.778 1.00 . A A . 31 GLY O 1 1
17 23700 1 1 32 LYS C C 8.392 -7.304 5.920 1.00 . A A . 32 LYS C 1 1
17 23701 1 1 32 LYS CA C 7.634 -8.566 6.345 1.00 . A A . 32 LYS CA 1 1
17 23702 1 1 32 LYS CB C 8.369 -9.816 5.860 1.00 . A A . 32 LYS CB 1 1
17 23703 1 1 32 LYS CD C 7.893 -11.010 8.002 1.00 . A A . 32 LYS CD 1 1
17 23704 1 1 32 LYS CE C 7.613 -12.394 8.592 1.00 . A A . 32 LYS CE 1 1
17 23705 1 1 32 LYS CG C 7.730 -11.060 6.482 1.00 . A A . 32 LYS CG 1 1
17 23706 1 1 32 LYS H H 6.084 -9.355 5.070 1.00 . A A . 32 LYS H 1 1
17 23707 1 1 32 LYS HA H 7.526 -8.597 7.417 1.00 . A A . 32 LYS HA 1 1
17 23708 1 1 32 LYS HB2 H 8.301 -9.877 4.784 1.00 . A A . 32 LYS HB2 1 1
17 23709 1 1 32 LYS HB3 H 9.407 -9.760 6.154 1.00 . A A . 32 LYS HB3 1 1
17 23710 1 1 32 LYS HD2 H 8.901 -10.711 8.247 1.00 . A A . 32 LYS HD2 1 1
17 23711 1 1 32 LYS HD3 H 7.195 -10.297 8.415 1.00 . A A . 32 LYS HD3 1 1
17 23712 1 1 32 LYS HE2 H 7.940 -13.166 7.911 1.00 . A A . 32 LYS HE2 1 1
17 23713 1 1 32 LYS HE3 H 8.107 -12.502 9.547 1.00 . A A . 32 LYS HE3 1 1
17 23714 1 1 32 LYS HG2 H 6.679 -11.088 6.232 1.00 . A A . 32 LYS HG2 1 1
17 23715 1 1 32 LYS HG3 H 8.216 -11.945 6.097 1.00 . A A . 32 LYS HG3 1 1
17 23716 1 1 32 LYS HZ1 H 5.898 -13.106 9.533 1.00 . A A . 32 LYS HZ1 1 1
17 23717 1 1 32 LYS HZ2 H 5.695 -12.775 7.878 1.00 . A A . 32 LYS HZ2 1 1
17 23718 1 1 32 LYS HZ3 H 5.778 -11.500 8.999 1.00 . A A . 32 LYS HZ3 1 1
17 23719 1 1 32 LYS N N 6.297 -8.622 5.684 1.00 . A A . 32 LYS N 1 1
17 23720 1 1 32 LYS NZ N 6.134 -12.448 8.763 1.00 . A A . 32 LYS NZ 1 1
17 23721 1 1 32 LYS O O 9.035 -6.654 6.722 1.00 . A A . 32 LYS O 1 1
17 23722 1 1 33 LEU C C 8.387 -4.470 4.850 1.00 . A A . 33 LEU C 1 1
17 23723 1 1 33 LEU CA C 9.012 -5.710 4.210 1.00 . A A . 33 LEU CA 1 1
17 23724 1 1 33 LEU CB C 8.833 -5.687 2.694 1.00 . A A . 33 LEU CB 1 1
17 23725 1 1 33 LEU CD1 C 9.388 -6.870 0.569 1.00 . A A . 33 LEU CD1 1 1
17 23726 1 1 33 LEU CD2 C 11.149 -6.535 2.308 1.00 . A A . 33 LEU CD2 1 1
17 23727 1 1 33 LEU CG C 9.663 -6.809 2.071 1.00 . A A . 33 LEU CG 1 1
17 23728 1 1 33 LEU H H 7.776 -7.466 4.039 1.00 . A A . 33 LEU H 1 1
17 23729 1 1 33 LEU HA H 10.062 -5.767 4.453 1.00 . A A . 33 LEU HA 1 1
17 23730 1 1 33 LEU HB2 H 7.789 -5.831 2.452 1.00 . A A . 33 LEU HB2 1 1
17 23731 1 1 33 LEU HB3 H 9.166 -4.734 2.307 1.00 . A A . 33 LEU HB3 1 1
17 23732 1 1 33 LEU HD11 H 8.468 -6.350 0.352 1.00 . A A . 33 LEU HD11 1 1
17 23733 1 1 33 LEU HD12 H 9.301 -7.902 0.260 1.00 . A A . 33 LEU HD12 1 1
17 23734 1 1 33 LEU HD13 H 10.202 -6.402 0.034 1.00 . A A . 33 LEU HD13 1 1
17 23735 1 1 33 LEU HD21 H 11.387 -6.714 3.347 1.00 . A A . 33 LEU HD21 1 1
17 23736 1 1 33 LEU HD22 H 11.370 -5.508 2.060 1.00 . A A . 33 LEU HD22 1 1
17 23737 1 1 33 LEU HD23 H 11.740 -7.191 1.687 1.00 . A A . 33 LEU HD23 1 1
17 23738 1 1 33 LEU HG H 9.393 -7.751 2.524 1.00 . A A . 33 LEU HG 1 1
17 23739 1 1 33 LEU N N 8.309 -6.940 4.670 1.00 . A A . 33 LEU N 1 1
17 23740 1 1 33 LEU O O 9.078 -3.557 5.250 1.00 . A A . 33 LEU O 1 1
17 23741 1 1 34 ALA C C 6.935 -3.085 7.030 1.00 . A A . 34 ALA C 1 1
17 23742 1 1 34 ALA CA C 6.437 -3.252 5.593 1.00 . A A . 34 ALA CA 1 1
17 23743 1 1 34 ALA CB C 4.941 -3.570 5.579 1.00 . A A . 34 ALA CB 1 1
17 23744 1 1 34 ALA H H 6.543 -5.179 4.642 1.00 . A A . 34 ALA H 1 1
17 23745 1 1 34 ALA HA H 6.631 -2.361 5.017 1.00 . A A . 34 ALA HA 1 1
17 23746 1 1 34 ALA HB1 H 4.680 -4.029 4.637 1.00 . A A . 34 ALA HB1 1 1
17 23747 1 1 34 ALA HB2 H 4.377 -2.658 5.705 1.00 . A A . 34 ALA HB2 1 1
17 23748 1 1 34 ALA HB3 H 4.710 -4.250 6.387 1.00 . A A . 34 ALA HB3 1 1
17 23749 1 1 34 ALA N N 7.088 -4.432 4.963 1.00 . A A . 34 ALA N 1 1
17 23750 1 1 34 ALA O O 7.299 -2.005 7.446 1.00 . A A . 34 ALA O 1 1
17 23751 1 1 35 LYS C C 8.878 -3.533 9.245 1.00 . A A . 35 LYS C 1 1
17 23752 1 1 35 LYS CA C 7.430 -4.034 9.202 1.00 . A A . 35 LYS CA 1 1
17 23753 1 1 35 LYS CB C 7.341 -5.457 9.755 1.00 . A A . 35 LYS CB 1 1
17 23754 1 1 35 LYS CD C 7.658 -6.892 11.776 1.00 . A A . 35 LYS CD 1 1
17 23755 1 1 35 LYS CE C 8.063 -6.903 13.251 1.00 . A A . 35 LYS CE 1 1
17 23756 1 1 35 LYS CG C 7.750 -5.464 11.230 1.00 . A A . 35 LYS CG 1 1
17 23757 1 1 35 LYS H H 6.660 -5.009 7.438 1.00 . A A . 35 LYS H 1 1
17 23758 1 1 35 LYS HA H 6.786 -3.379 9.766 1.00 . A A . 35 LYS HA 1 1
17 23759 1 1 35 LYS HB2 H 6.326 -5.816 9.662 1.00 . A A . 35 LYS HB2 1 1
17 23760 1 1 35 LYS HB3 H 8.003 -6.102 9.196 1.00 . A A . 35 LYS HB3 1 1
17 23761 1 1 35 LYS HD2 H 6.643 -7.250 11.678 1.00 . A A . 35 LYS HD2 1 1
17 23762 1 1 35 LYS HD3 H 8.322 -7.534 11.216 1.00 . A A . 35 LYS HD3 1 1
17 23763 1 1 35 LYS HE2 H 8.854 -6.191 13.429 1.00 . A A . 35 LYS HE2 1 1
17 23764 1 1 35 LYS HE3 H 7.209 -6.684 13.876 1.00 . A A . 35 LYS HE3 1 1
17 23765 1 1 35 LYS HG2 H 8.765 -5.108 11.325 1.00 . A A . 35 LYS HG2 1 1
17 23766 1 1 35 LYS HG3 H 7.088 -4.821 11.790 1.00 . A A . 35 LYS HG3 1 1
17 23767 1 1 35 LYS HZ1 H 7.764 -8.871 13.865 1.00 . A A . 35 LYS HZ1 1 1
17 23768 1 1 35 LYS HZ2 H 9.314 -8.266 14.207 1.00 . A A . 35 LYS HZ2 1 1
17 23769 1 1 35 LYS HZ3 H 8.901 -8.701 12.618 1.00 . A A . 35 LYS HZ3 1 1
17 23770 1 1 35 LYS N N 6.958 -4.144 7.791 1.00 . A A . 35 LYS N 1 1
17 23771 1 1 35 LYS NZ N 8.547 -8.290 13.505 1.00 . A A . 35 LYS NZ 1 1
17 23772 1 1 35 LYS O O 9.227 -2.687 10.044 1.00 . A A . 35 LYS O 1 1
17 23773 1 1 36 LYS C C 11.371 -2.275 7.950 1.00 . A A . 36 LYS C 1 1
17 23774 1 1 36 LYS CA C 11.175 -3.697 8.487 1.00 . A A . 36 LYS CA 1 1
17 23775 1 1 36 LYS CB C 11.888 -4.700 7.580 1.00 . A A . 36 LYS CB 1 1
17 23776 1 1 36 LYS CD C 12.404 -7.110 7.201 1.00 . A A . 36 LYS CD 1 1
17 23777 1 1 36 LYS CE C 12.208 -8.531 7.731 1.00 . A A . 36 LYS CE 1 1
17 23778 1 1 36 LYS CG C 11.686 -6.117 8.118 1.00 . A A . 36 LYS CG 1 1
17 23779 1 1 36 LYS H H 9.447 -4.810 7.834 1.00 . A A . 36 LYS H 1 1
17 23780 1 1 36 LYS HA H 11.556 -3.778 9.493 1.00 . A A . 36 LYS HA 1 1
17 23781 1 1 36 LYS HB2 H 11.480 -4.633 6.582 1.00 . A A . 36 LYS HB2 1 1
17 23782 1 1 36 LYS HB3 H 12.943 -4.473 7.553 1.00 . A A . 36 LYS HB3 1 1
17 23783 1 1 36 LYS HD2 H 11.995 -7.038 6.204 1.00 . A A . 36 LYS HD2 1 1
17 23784 1 1 36 LYS HD3 H 13.458 -6.878 7.174 1.00 . A A . 36 LYS HD3 1 1
17 23785 1 1 36 LYS HE2 H 13.033 -8.811 8.369 1.00 . A A . 36 LYS HE2 1 1
17 23786 1 1 36 LYS HE3 H 11.274 -8.608 8.266 1.00 . A A . 36 LYS HE3 1 1
17 23787 1 1 36 LYS HG2 H 12.096 -6.186 9.115 1.00 . A A . 36 LYS HG2 1 1
17 23788 1 1 36 LYS HG3 H 10.631 -6.347 8.144 1.00 . A A . 36 LYS HG3 1 1
17 23789 1 1 36 LYS HZ1 H 12.939 -9.098 5.865 1.00 . A A . 36 LYS HZ1 1 1
17 23790 1 1 36 LYS HZ2 H 11.260 -9.286 6.038 1.00 . A A . 36 LYS HZ2 1 1
17 23791 1 1 36 LYS HZ3 H 12.321 -10.383 6.784 1.00 . A A . 36 LYS HZ3 1 1
17 23792 1 1 36 LYS N N 9.737 -4.094 8.437 1.00 . A A . 36 LYS N 1 1
17 23793 1 1 36 LYS NZ N 12.180 -9.390 6.513 1.00 . A A . 36 LYS NZ 1 1
17 23794 1 1 36 LYS O O 11.978 -1.438 8.590 1.00 . A A . 36 LYS O 1 1
17 23795 1 1 37 HIS C C 10.465 0.390 6.651 1.00 . A A . 37 HIS C 1 1
17 23796 1 1 37 HIS CA C 11.322 -0.741 6.069 1.00 . A A . 37 HIS CA 1 1
17 23797 1 1 37 HIS CB C 10.988 -0.953 4.593 1.00 . A A . 37 HIS CB 1 1
17 23798 1 1 37 HIS CD2 C 11.870 -3.360 4.015 1.00 . A A . 37 HIS CD2 1 1
17 23799 1 1 37 HIS CE1 C 13.667 -2.792 2.946 1.00 . A A . 37 HIS CE1 1 1
17 23800 1 1 37 HIS CG C 11.915 -1.987 4.014 1.00 . A A . 37 HIS CG 1 1
17 23801 1 1 37 HIS H H 10.620 -2.771 6.185 1.00 . A A . 37 HIS H 1 1
17 23802 1 1 37 HIS HA H 12.370 -0.512 6.177 1.00 . A A . 37 HIS HA 1 1
17 23803 1 1 37 HIS HB2 H 9.967 -1.292 4.499 1.00 . A A . 37 HIS HB2 1 1
17 23804 1 1 37 HIS HB3 H 11.110 -0.022 4.059 1.00 . A A . 37 HIS HB3 1 1
17 23805 1 1 37 HIS HD1 H 13.391 -0.739 3.149 1.00 . A A . 37 HIS HD1 1 1
17 23806 1 1 37 HIS HD2 H 11.093 -3.956 4.470 1.00 . A A . 37 HIS HD2 1 1
17 23807 1 1 37 HIS HE1 H 14.592 -2.837 2.391 1.00 . A A . 37 HIS HE1 1 1
17 23808 1 1 37 HIS N N 11.003 -2.046 6.718 1.00 . A A . 37 HIS N 1 1
17 23809 1 1 37 HIS ND1 N 13.070 -1.647 3.327 1.00 . A A . 37 HIS ND1 1 1
17 23810 1 1 37 HIS NE2 N 12.977 -3.866 3.341 1.00 . A A . 37 HIS NE2 1 1
17 23811 1 1 37 HIS O O 10.915 1.509 6.794 1.00 . A A . 37 HIS O 1 1
17 23812 1 1 38 SER C C 8.809 1.802 8.695 1.00 . A A . 38 SER C 1 1
17 23813 1 1 38 SER CA C 8.302 1.215 7.378 1.00 . A A . 38 SER CA 1 1
17 23814 1 1 38 SER CB C 6.950 0.533 7.577 1.00 . A A . 38 SER CB 1 1
17 23815 1 1 38 SER H H 8.849 -0.763 6.725 1.00 . A A . 38 SER H 1 1
17 23816 1 1 38 SER HA H 8.217 1.990 6.632 1.00 . A A . 38 SER HA 1 1
17 23817 1 1 38 SER HB2 H 6.732 -0.088 6.722 1.00 . A A . 38 SER HB2 1 1
17 23818 1 1 38 SER HB3 H 6.983 -0.077 8.468 1.00 . A A . 38 SER HB3 1 1
17 23819 1 1 38 SER HG H 5.968 2.085 6.942 1.00 . A A . 38 SER HG 1 1
17 23820 1 1 38 SER N N 9.211 0.129 6.905 1.00 . A A . 38 SER N 1 1
17 23821 1 1 38 SER O O 8.879 3.004 8.857 1.00 . A A . 38 SER O 1 1
17 23822 1 1 38 SER OG O 5.939 1.518 7.716 1.00 . A A . 38 SER OG 1 1
17 23823 1 1 39 ILE C C 8.796 2.707 11.386 1.00 . A A . 39 ILE C 1 1
17 23824 1 1 39 ILE CA C 9.577 1.453 10.983 1.00 . A A . 39 ILE CA 1 1
17 23825 1 1 39 ILE CB C 11.061 1.765 10.815 1.00 . A A . 39 ILE CB 1 1
17 23826 1 1 39 ILE CD1 C 12.699 3.396 9.900 1.00 . A A . 39 ILE CD1 1 1
17 23827 1 1 39 ILE CG1 C 11.242 2.942 9.859 1.00 . A A . 39 ILE CG1 1 1
17 23828 1 1 39 ILE CG2 C 11.771 0.533 10.248 1.00 . A A . 39 ILE CG2 1 1
17 23829 1 1 39 ILE H H 9.024 -0.004 9.495 1.00 . A A . 39 ILE H 1 1
17 23830 1 1 39 ILE HA H 9.451 0.684 11.726 1.00 . A A . 39 ILE HA 1 1
17 23831 1 1 39 ILE HB H 11.488 2.013 11.776 1.00 . A A . 39 ILE HB 1 1
17 23832 1 1 39 ILE HD11 H 13.043 3.399 10.924 1.00 . A A . 39 ILE HD11 1 1
17 23833 1 1 39 ILE HD12 H 12.778 4.392 9.489 1.00 . A A . 39 ILE HD12 1 1
17 23834 1 1 39 ILE HD13 H 13.303 2.716 9.319 1.00 . A A . 39 ILE HD13 1 1
17 23835 1 1 39 ILE HG12 H 10.989 2.636 8.855 1.00 . A A . 39 ILE HG12 1 1
17 23836 1 1 39 ILE HG13 H 10.600 3.755 10.163 1.00 . A A . 39 ILE HG13 1 1
17 23837 1 1 39 ILE HG21 H 12.290 0.803 9.340 1.00 . A A . 39 ILE HG21 1 1
17 23838 1 1 39 ILE HG22 H 11.041 -0.232 10.031 1.00 . A A . 39 ILE HG22 1 1
17 23839 1 1 39 ILE HG23 H 12.479 0.160 10.972 1.00 . A A . 39 ILE HG23 1 1
17 23840 1 1 39 ILE N N 9.121 0.960 9.648 1.00 . A A . 39 ILE N 1 1
17 23841 1 1 39 ILE O O 9.300 3.575 12.070 1.00 . A A . 39 ILE O 1 1
17 23842 1 1 40 CYS C C 5.431 3.488 12.039 1.00 . A A . 40 CYS C 1 1
17 23843 1 1 40 CYS CA C 6.724 3.966 11.366 1.00 . A A . 40 CYS CA 1 1
17 23844 1 1 40 CYS CB C 6.429 4.685 10.043 1.00 . A A . 40 CYS CB 1 1
17 23845 1 1 40 CYS H H 7.165 2.067 10.453 1.00 . A A . 40 CYS H 1 1
17 23846 1 1 40 CYS HA H 7.273 4.618 12.026 1.00 . A A . 40 CYS HA 1 1
17 23847 1 1 40 CYS HB2 H 6.056 5.678 10.249 1.00 . A A . 40 CYS HB2 1 1
17 23848 1 1 40 CYS HB3 H 7.340 4.755 9.464 1.00 . A A . 40 CYS HB3 1 1
17 23849 1 1 40 CYS HG H 5.071 4.209 8.252 1.00 . A A . 40 CYS HG 1 1
17 23850 1 1 40 CYS N N 7.556 2.790 10.987 1.00 . A A . 40 CYS N 1 1
17 23851 1 1 40 CYS O O 5.109 2.318 11.997 1.00 . A A . 40 CYS O 1 1
17 23852 1 1 40 CYS SG S 5.192 3.762 9.093 1.00 . A A . 40 CYS SG 1 1
17 23853 1 1 41 PRO C C 2.553 3.282 12.473 1.00 . A A . 41 PRO C 1 1
17 23854 1 1 41 PRO CA C 3.501 4.061 13.388 1.00 . A A . 41 PRO CA 1 1
17 23855 1 1 41 PRO CB C 2.905 5.417 13.759 1.00 . A A . 41 PRO CB 1 1
17 23856 1 1 41 PRO CD C 5.071 5.834 12.758 1.00 . A A . 41 PRO CD 1 1
17 23857 1 1 41 PRO CG C 4.052 6.379 13.727 1.00 . A A . 41 PRO CG 1 1
17 23858 1 1 41 PRO HA H 3.721 3.498 14.280 1.00 . A A . 41 PRO HA 1 1
17 23859 1 1 41 PRO HB2 H 2.155 5.705 13.038 1.00 . A A . 41 PRO HB2 1 1
17 23860 1 1 41 PRO HB3 H 2.477 5.378 14.750 1.00 . A A . 41 PRO HB3 1 1
17 23861 1 1 41 PRO HD2 H 4.967 6.309 11.793 1.00 . A A . 41 PRO HD2 1 1
17 23862 1 1 41 PRO HD3 H 6.071 5.973 13.144 1.00 . A A . 41 PRO HD3 1 1
17 23863 1 1 41 PRO HG2 H 3.710 7.347 13.395 1.00 . A A . 41 PRO HG2 1 1
17 23864 1 1 41 PRO HG3 H 4.490 6.462 14.711 1.00 . A A . 41 PRO HG3 1 1
17 23865 1 1 41 PRO N N 4.749 4.407 12.666 1.00 . A A . 41 PRO N 1 1
17 23866 1 1 41 PRO O O 1.679 2.571 12.929 1.00 . A A . 41 PRO O 1 1
17 23867 1 1 42 SER C C 2.492 1.477 9.661 1.00 . A A . 42 SER C 1 1
17 23868 1 1 42 SER CA C 1.799 2.711 10.244 1.00 . A A . 42 SER CA 1 1
17 23869 1 1 42 SER CB C 1.486 3.723 9.141 1.00 . A A . 42 SER CB 1 1
17 23870 1 1 42 SER H H 3.405 4.014 10.839 1.00 . A A . 42 SER H 1 1
17 23871 1 1 42 SER HA H 0.888 2.425 10.745 1.00 . A A . 42 SER HA 1 1
17 23872 1 1 42 SER HB2 H 1.310 3.198 8.213 1.00 . A A . 42 SER HB2 1 1
17 23873 1 1 42 SER HB3 H 0.604 4.286 9.410 1.00 . A A . 42 SER HB3 1 1
17 23874 1 1 42 SER HG H 2.422 5.381 9.527 1.00 . A A . 42 SER HG 1 1
17 23875 1 1 42 SER N N 2.705 3.426 11.186 1.00 . A A . 42 SER N 1 1
17 23876 1 1 42 SER O O 1.980 0.831 8.773 1.00 . A A . 42 SER O 1 1
17 23877 1 1 42 SER OG O 2.585 4.607 8.984 1.00 . A A . 42 SER OG 1 1
17 23878 1 1 43 GLY C C 3.434 -1.368 10.326 1.00 . A A . 43 GLY C 1 1
17 23879 1 1 43 GLY CA C 4.225 -0.191 9.757 1.00 . A A . 43 GLY CA 1 1
17 23880 1 1 43 GLY H H 3.964 1.557 10.991 1.00 . A A . 43 GLY H 1 1
17 23881 1 1 43 GLY HA2 H 4.207 -0.231 8.678 1.00 . A A . 43 GLY HA2 1 1
17 23882 1 1 43 GLY HA3 H 5.244 -0.239 10.105 1.00 . A A . 43 GLY HA3 1 1
17 23883 1 1 43 GLY N N 3.596 1.077 10.220 1.00 . A A . 43 GLY N 1 1
17 23884 1 1 43 GLY O O 2.916 -2.193 9.601 1.00 . A A . 43 GLY O 1 1
17 23885 1 1 44 LYS C C 1.043 -2.457 11.738 1.00 . A A . 44 LYS C 1 1
17 23886 1 1 44 LYS CA C 2.489 -2.507 12.246 1.00 . A A . 44 LYS CA 1 1
17 23887 1 1 44 LYS CB C 2.537 -2.220 13.747 1.00 . A A . 44 LYS CB 1 1
17 23888 1 1 44 LYS CD C 1.953 -3.098 16.012 1.00 . A A . 44 LYS CD 1 1
17 23889 1 1 44 LYS CE C 1.335 -4.275 16.775 1.00 . A A . 44 LYS CE 1 1
17 23890 1 1 44 LYS CG C 1.904 -3.385 14.510 1.00 . A A . 44 LYS CG 1 1
17 23891 1 1 44 LYS H H 3.691 -0.722 12.185 1.00 . A A . 44 LYS H 1 1
17 23892 1 1 44 LYS HA H 2.929 -3.470 12.040 1.00 . A A . 44 LYS HA 1 1
17 23893 1 1 44 LYS HB2 H 3.565 -2.101 14.058 1.00 . A A . 44 LYS HB2 1 1
17 23894 1 1 44 LYS HB3 H 1.991 -1.313 13.957 1.00 . A A . 44 LYS HB3 1 1
17 23895 1 1 44 LYS HD2 H 2.977 -2.960 16.321 1.00 . A A . 44 LYS HD2 1 1
17 23896 1 1 44 LYS HD3 H 1.391 -2.199 16.225 1.00 . A A . 44 LYS HD3 1 1
17 23897 1 1 44 LYS HE2 H 0.600 -3.919 17.481 1.00 . A A . 44 LYS HE2 1 1
17 23898 1 1 44 LYS HE3 H 0.885 -4.973 16.084 1.00 . A A . 44 LYS HE3 1 1
17 23899 1 1 44 LYS HG2 H 0.877 -3.503 14.199 1.00 . A A . 44 LYS HG2 1 1
17 23900 1 1 44 LYS HG3 H 2.451 -4.292 14.299 1.00 . A A . 44 LYS HG3 1 1
17 23901 1 1 44 LYS HZ1 H 3.376 -4.599 17.094 1.00 . A A . 44 LYS HZ1 1 1
17 23902 1 1 44 LYS HZ2 H 2.401 -5.956 17.394 1.00 . A A . 44 LYS HZ2 1 1
17 23903 1 1 44 LYS HZ3 H 2.433 -4.670 18.502 1.00 . A A . 44 LYS HZ3 1 1
17 23904 1 1 44 LYS N N 3.295 -1.421 11.623 1.00 . A A . 44 LYS N 1 1
17 23905 1 1 44 LYS NZ N 2.473 -4.922 17.494 1.00 . A A . 44 LYS NZ 1 1
17 23906 1 1 44 LYS O O 0.408 -3.475 11.551 1.00 . A A . 44 LYS O 1 1
17 23907 1 1 45 ARG C C -1.059 -0.903 9.684 1.00 . A A . 45 ARG C 1 1
17 23908 1 1 45 ARG CA C -0.938 -1.173 11.193 1.00 . A A . 45 ARG CA 1 1
17 23909 1 1 45 ARG CB C -1.484 0.000 12.022 1.00 . A A . 45 ARG CB 1 1
17 23910 1 1 45 ARG CD C -3.876 -0.431 11.446 1.00 . A A . 45 ARG CD 1 1
17 23911 1 1 45 ARG CG C -2.733 0.582 11.357 1.00 . A A . 45 ARG CG 1 1
17 23912 1 1 45 ARG CZ C -5.156 0.760 13.127 1.00 . A A . 45 ARG CZ 1 1
17 23913 1 1 45 ARG H H 1.004 -0.469 11.806 1.00 . A A . 45 ARG H 1 1
17 23914 1 1 45 ARG HA H -1.466 -2.077 11.452 1.00 . A A . 45 ARG HA 1 1
17 23915 1 1 45 ARG HB2 H -1.738 -0.352 13.012 1.00 . A A . 45 ARG HB2 1 1
17 23916 1 1 45 ARG HB3 H -0.727 0.768 12.099 1.00 . A A . 45 ARG HB3 1 1
17 23917 1 1 45 ARG HD2 H -4.637 -0.203 10.715 1.00 . A A . 45 ARG HD2 1 1
17 23918 1 1 45 ARG HD3 H -3.501 -1.433 11.301 1.00 . A A . 45 ARG HD3 1 1
17 23919 1 1 45 ARG HE H -4.224 -0.952 13.507 1.00 . A A . 45 ARG HE 1 1
17 23920 1 1 45 ARG HG2 H -3.019 1.491 11.865 1.00 . A A . 45 ARG HG2 1 1
17 23921 1 1 45 ARG HG3 H -2.523 0.800 10.322 1.00 . A A . 45 ARG HG3 1 1
17 23922 1 1 45 ARG HH11 H -5.040 1.583 11.304 1.00 . A A . 45 ARG HH11 1 1
17 23923 1 1 45 ARG HH12 H -5.977 2.462 12.464 1.00 . A A . 45 ARG HH12 1 1
17 23924 1 1 45 ARG HH21 H -5.444 0.190 15.024 1.00 . A A . 45 ARG HH21 1 1
17 23925 1 1 45 ARG HH22 H -6.206 1.675 14.566 1.00 . A A . 45 ARG HH22 1 1
17 23926 1 1 45 ARG N N 0.494 -1.280 11.593 1.00 . A A . 45 ARG N 1 1
17 23927 1 1 45 ARG NE N -4.418 -0.275 12.826 1.00 . A A . 45 ARG NE 1 1
17 23928 1 1 45 ARG NH1 N -5.410 1.673 12.228 1.00 . A A . 45 ARG NH1 1 1
17 23929 1 1 45 ARG NH2 N -5.639 0.884 14.333 1.00 . A A . 45 ARG NH2 1 1
17 23930 1 1 45 ARG O O -1.881 -1.487 9.006 1.00 . A A . 45 ARG O 1 1
17 23931 1 1 46 GLY C C -0.064 -0.989 6.895 1.00 . A A . 46 GLY C 1 1
17 23932 1 1 46 GLY CA C -0.335 0.284 7.698 1.00 . A A . 46 GLY CA 1 1
17 23933 1 1 46 GLY H H 0.399 0.444 9.717 1.00 . A A . 46 GLY H 1 1
17 23934 1 1 46 GLY HA2 H -1.322 0.651 7.462 1.00 . A A . 46 GLY HA2 1 1
17 23935 1 1 46 GLY HA3 H 0.396 1.035 7.440 1.00 . A A . 46 GLY HA3 1 1
17 23936 1 1 46 GLY N N -0.255 -0.021 9.157 1.00 . A A . 46 GLY N 1 1
17 23937 1 1 46 GLY O O -0.660 -1.221 5.861 1.00 . A A . 46 GLY O 1 1
17 23938 1 1 47 GLY C C -0.102 -4.031 6.698 1.00 . A A . 47 GLY C 1 1
17 23939 1 1 47 GLY CA C 1.113 -3.096 6.636 1.00 . A A . 47 GLY CA 1 1
17 23940 1 1 47 GLY H H 1.287 -1.628 8.211 1.00 . A A . 47 GLY H 1 1
17 23941 1 1 47 GLY HA2 H 1.339 -2.870 5.606 1.00 . A A . 47 GLY HA2 1 1
17 23942 1 1 47 GLY HA3 H 1.961 -3.582 7.087 1.00 . A A . 47 GLY HA3 1 1
17 23943 1 1 47 GLY N N 0.820 -1.828 7.368 1.00 . A A . 47 GLY N 1 1
17 23944 1 1 47 GLY O O -0.119 -5.080 6.085 1.00 . A A . 47 GLY O 1 1
17 23945 1 1 48 ASP C C -3.463 -3.739 8.201 1.00 . A A . 48 ASP C 1 1
17 23946 1 1 48 ASP CA C -2.348 -4.506 7.488 1.00 . A A . 48 ASP CA 1 1
17 23947 1 1 48 ASP CB C -1.928 -5.730 8.305 1.00 . A A . 48 ASP CB 1 1
17 23948 1 1 48 ASP CG C -2.688 -6.961 7.807 1.00 . A A . 48 ASP CG 1 1
17 23949 1 1 48 ASP H H -1.104 -2.799 7.890 1.00 . A A . 48 ASP H 1 1
17 23950 1 1 48 ASP HA H -2.662 -4.807 6.502 1.00 . A A . 48 ASP HA 1 1
17 23951 1 1 48 ASP HB2 H -0.866 -5.893 8.191 1.00 . A A . 48 ASP HB2 1 1
17 23952 1 1 48 ASP HB3 H -2.157 -5.562 9.347 1.00 . A A . 48 ASP HB3 1 1
17 23953 1 1 48 ASP N N -1.128 -3.652 7.412 1.00 . A A . 48 ASP N 1 1
17 23954 1 1 48 ASP O O -3.802 -4.017 9.333 1.00 . A A . 48 ASP O 1 1
17 23955 1 1 48 ASP OD1 O -3.438 -6.824 6.854 1.00 . A A . 48 ASP OD1 1 1
17 23956 1 1 48 ASP OD2 O -2.508 -8.018 8.386 1.00 . A A . 48 ASP OD2 1 1
17 23957 1 1 49 LEU C C -6.333 -2.634 8.372 1.00 . A A . 49 LEU C 1 1
17 23958 1 1 49 LEU CA C -5.012 -1.869 8.217 1.00 . A A . 49 LEU CA 1 1
17 23959 1 1 49 LEU CB C -5.180 -0.664 7.285 1.00 . A A . 49 LEU CB 1 1
17 23960 1 1 49 LEU CD1 C -3.633 0.768 5.945 1.00 . A A . 49 LEU CD1 1 1
17 23961 1 1 49 LEU CD2 C -4.157 1.373 8.310 1.00 . A A . 49 LEU CD2 1 1
17 23962 1 1 49 LEU CG C -3.925 0.212 7.340 1.00 . A A . 49 LEU CG 1 1
17 23963 1 1 49 LEU H H -3.649 -2.491 6.671 1.00 . A A . 49 LEU H 1 1
17 23964 1 1 49 LEU HA H -4.661 -1.535 9.181 1.00 . A A . 49 LEU HA 1 1
17 23965 1 1 49 LEU HB2 H -5.331 -1.005 6.271 1.00 . A A . 49 LEU HB2 1 1
17 23966 1 1 49 LEU HB3 H -6.036 -0.084 7.600 1.00 . A A . 49 LEU HB3 1 1
17 23967 1 1 49 LEU HD11 H -4.475 0.576 5.297 1.00 . A A . 49 LEU HD11 1 1
17 23968 1 1 49 LEU HD12 H -2.752 0.290 5.544 1.00 . A A . 49 LEU HD12 1 1
17 23969 1 1 49 LEU HD13 H -3.466 1.834 6.010 1.00 . A A . 49 LEU HD13 1 1
17 23970 1 1 49 LEU HD21 H -4.955 1.999 7.937 1.00 . A A . 49 LEU HD21 1 1
17 23971 1 1 49 LEU HD22 H -3.252 1.956 8.397 1.00 . A A . 49 LEU HD22 1 1
17 23972 1 1 49 LEU HD23 H -4.429 0.984 9.280 1.00 . A A . 49 LEU HD23 1 1
17 23973 1 1 49 LEU HG H -3.086 -0.377 7.678 1.00 . A A . 49 LEU HG 1 1
17 23974 1 1 49 LEU N N -3.980 -2.724 7.564 1.00 . A A . 49 LEU N 1 1
17 23975 1 1 49 LEU O O -7.090 -2.393 9.291 1.00 . A A . 49 LEU O 1 1
17 23976 1 1 50 GLY C C -8.825 -3.958 6.445 1.00 . A A . 50 GLY C 1 1
17 23977 1 1 50 GLY CA C -7.892 -4.322 7.603 1.00 . A A . 50 GLY CA 1 1
17 23978 1 1 50 GLY H H -5.999 -3.744 6.752 1.00 . A A . 50 GLY H 1 1
17 23979 1 1 50 GLY HA2 H -7.676 -5.381 7.572 1.00 . A A . 50 GLY HA2 1 1
17 23980 1 1 50 GLY HA3 H -8.371 -4.082 8.539 1.00 . A A . 50 GLY HA3 1 1
17 23981 1 1 50 GLY N N -6.619 -3.555 7.487 1.00 . A A . 50 GLY N 1 1
17 23982 1 1 50 GLY O O -8.385 -3.611 5.364 1.00 . A A . 50 GLY O 1 1
17 23983 1 1 51 GLU C C -11.874 -2.510 5.879 1.00 . A A . 51 GLU C 1 1
17 23984 1 1 51 GLU CA C -11.073 -3.775 5.550 1.00 . A A . 51 GLU CA 1 1
17 23985 1 1 51 GLU CB C -11.991 -4.997 5.484 1.00 . A A . 51 GLU CB 1 1
17 23986 1 1 51 GLU CD C -13.740 -6.161 4.130 1.00 . A A . 51 GLU CD 1 1
17 23987 1 1 51 GLU CG C -12.827 -4.934 4.205 1.00 . A A . 51 GLU CG 1 1
17 23988 1 1 51 GLU H H -10.441 -4.384 7.519 1.00 . A A . 51 GLU H 1 1
17 23989 1 1 51 GLU HA H -10.549 -3.658 4.616 1.00 . A A . 51 GLU HA 1 1
17 23990 1 1 51 GLU HB2 H -11.393 -5.897 5.481 1.00 . A A . 51 GLU HB2 1 1
17 23991 1 1 51 GLU HB3 H -12.646 -5.003 6.343 1.00 . A A . 51 GLU HB3 1 1
17 23992 1 1 51 GLU HG2 H -13.429 -4.038 4.212 1.00 . A A . 51 GLU HG2 1 1
17 23993 1 1 51 GLU HG3 H -12.170 -4.921 3.348 1.00 . A A . 51 GLU HG3 1 1
17 23994 1 1 51 GLU N N -10.111 -4.073 6.651 1.00 . A A . 51 GLU N 1 1
17 23995 1 1 51 GLU O O -12.239 -2.270 7.013 1.00 . A A . 51 GLU O 1 1
17 23996 1 1 51 GLU OE1 O -13.584 -7.042 4.960 1.00 . A A . 51 GLU OE1 1 1
17 23997 1 1 51 GLU OE2 O -14.576 -6.200 3.242 1.00 . A A . 51 GLU OE2 1 1
17 23998 1 1 52 PHE C C -13.261 0.261 3.877 1.00 . A A . 52 PHE C 1 1
17 23999 1 1 52 PHE CA C -12.726 -0.339 5.182 1.00 . A A . 52 PHE CA 1 1
17 24000 1 1 52 PHE CB C -11.641 0.558 5.795 1.00 . A A . 52 PHE CB 1 1
17 24001 1 1 52 PHE CD1 C -10.182 0.273 3.740 1.00 . A A . 52 PHE CD1 1 1
17 24002 1 1 52 PHE CD2 C -9.169 0.084 5.938 1.00 . A A . 52 PHE CD2 1 1
17 24003 1 1 52 PHE CE1 C -8.939 0.030 3.146 1.00 . A A . 52 PHE CE1 1 1
17 24004 1 1 52 PHE CE2 C -7.926 -0.158 5.342 1.00 . A A . 52 PHE CE2 1 1
17 24005 1 1 52 PHE CG C -10.299 0.301 5.139 1.00 . A A . 52 PHE CG 1 1
17 24006 1 1 52 PHE CZ C -7.810 -0.186 3.948 1.00 . A A . 52 PHE CZ 1 1
17 24007 1 1 52 PHE H H -11.685 -1.834 4.024 1.00 . A A . 52 PHE H 1 1
17 24008 1 1 52 PHE HA H -13.534 -0.465 5.889 1.00 . A A . 52 PHE HA 1 1
17 24009 1 1 52 PHE HB2 H -11.913 1.590 5.658 1.00 . A A . 52 PHE HB2 1 1
17 24010 1 1 52 PHE HB3 H -11.564 0.349 6.852 1.00 . A A . 52 PHE HB3 1 1
17 24011 1 1 52 PHE HD1 H -11.045 0.439 3.121 1.00 . A A . 52 PHE HD1 1 1
17 24012 1 1 52 PHE HD2 H -9.257 0.104 7.014 1.00 . A A . 52 PHE HD2 1 1
17 24013 1 1 52 PHE HE1 H -8.851 0.007 2.070 1.00 . A A . 52 PHE HE1 1 1
17 24014 1 1 52 PHE HE2 H -7.058 -0.325 5.958 1.00 . A A . 52 PHE HE2 1 1
17 24015 1 1 52 PHE HZ H -6.851 -0.372 3.491 1.00 . A A . 52 PHE HZ 1 1
17 24016 1 1 52 PHE N N -12.057 -1.650 4.913 1.00 . A A . 52 PHE N 1 1
17 24017 1 1 52 PHE O O -12.989 -0.231 2.802 1.00 . A A . 52 PHE O 1 1
17 24018 1 1 53 ARG C C -13.836 3.037 2.218 1.00 . A A . 53 ARG C 1 1
17 24019 1 1 53 ARG CA C -14.675 1.856 2.726 1.00 . A A . 53 ARG CA 1 1
17 24020 1 1 53 ARG CB C -16.076 2.312 3.137 1.00 . A A . 53 ARG CB 1 1
17 24021 1 1 53 ARG CD C -17.375 3.975 4.473 1.00 . A A . 53 ARG CD 1 1
17 24022 1 1 53 ARG CG C -15.972 3.525 4.062 1.00 . A A . 53 ARG CG 1 1
17 24023 1 1 53 ARG CZ C -17.045 6.385 4.471 1.00 . A A . 53 ARG CZ 1 1
17 24024 1 1 53 ARG H H -14.324 1.633 4.842 1.00 . A A . 53 ARG H 1 1
17 24025 1 1 53 ARG HA H -14.749 1.098 1.961 1.00 . A A . 53 ARG HA 1 1
17 24026 1 1 53 ARG HB2 H -16.640 2.580 2.256 1.00 . A A . 53 ARG HB2 1 1
17 24027 1 1 53 ARG HB3 H -16.578 1.508 3.654 1.00 . A A . 53 ARG HB3 1 1
17 24028 1 1 53 ARG HD2 H -18.003 4.099 3.603 1.00 . A A . 53 ARG HD2 1 1
17 24029 1 1 53 ARG HD3 H -17.815 3.259 5.151 1.00 . A A . 53 ARG HD3 1 1
17 24030 1 1 53 ARG HE H -17.145 5.317 6.142 1.00 . A A . 53 ARG HE 1 1
17 24031 1 1 53 ARG HG2 H -15.409 3.254 4.942 1.00 . A A . 53 ARG HG2 1 1
17 24032 1 1 53 ARG HG3 H -15.471 4.328 3.548 1.00 . A A . 53 ARG HG3 1 1
17 24033 1 1 53 ARG HH11 H -17.182 5.483 2.688 1.00 . A A . 53 ARG HH11 1 1
17 24034 1 1 53 ARG HH12 H -16.967 7.198 2.644 1.00 . A A . 53 ARG HH12 1 1
17 24035 1 1 53 ARG HH21 H -16.862 7.552 6.087 1.00 . A A . 53 ARG HH21 1 1
17 24036 1 1 53 ARG HH22 H -16.785 8.368 4.561 1.00 . A A . 53 ARG HH22 1 1
17 24037 1 1 53 ARG N N -14.072 1.279 3.964 1.00 . A A . 53 ARG N 1 1
17 24038 1 1 53 ARG NE N -17.174 5.282 5.163 1.00 . A A . 53 ARG NE 1 1
17 24039 1 1 53 ARG NH1 N -17.067 6.352 3.165 1.00 . A A . 53 ARG NH1 1 1
17 24040 1 1 53 ARG NH2 N -16.885 7.524 5.087 1.00 . A A . 53 ARG NH2 1 1
17 24041 1 1 53 ARG O O -12.748 3.290 2.691 1.00 . A A . 53 ARG O 1 1
17 24042 1 1 54 GLN C C -13.309 5.961 1.616 1.00 . A A . 54 GLN C 1 1
17 24043 1 1 54 GLN CA C -13.522 4.822 0.605 1.00 . A A . 54 GLN CA 1 1
17 24044 1 1 54 GLN CB C -14.388 5.263 -0.579 1.00 . A A . 54 GLN CB 1 1
17 24045 1 1 54 GLN CD C -14.946 7.117 -2.145 1.00 . A A . 54 GLN CD 1 1
17 24046 1 1 54 GLN CG C -14.081 6.708 -0.952 1.00 . A A . 54 GLN CG 1 1
17 24047 1 1 54 GLN H H -15.162 3.466 0.809 1.00 . A A . 54 GLN H 1 1
17 24048 1 1 54 GLN HA H -12.572 4.457 0.245 1.00 . A A . 54 GLN HA 1 1
17 24049 1 1 54 GLN HB2 H -14.186 4.625 -1.427 1.00 . A A . 54 GLN HB2 1 1
17 24050 1 1 54 GLN HB3 H -15.431 5.178 -0.309 1.00 . A A . 54 GLN HB3 1 1
17 24051 1 1 54 GLN HE21 H -14.326 9.003 -2.132 1.00 . A A . 54 GLN HE21 1 1
17 24052 1 1 54 GLN HE22 H -15.458 8.620 -3.338 1.00 . A A . 54 GLN HE22 1 1
17 24053 1 1 54 GLN HG2 H -14.308 7.336 -0.106 1.00 . A A . 54 GLN HG2 1 1
17 24054 1 1 54 GLN HG3 H -13.037 6.804 -1.208 1.00 . A A . 54 GLN HG3 1 1
17 24055 1 1 54 GLN N N -14.306 3.714 1.209 1.00 . A A . 54 GLN N 1 1
17 24056 1 1 54 GLN NE2 N -14.907 8.349 -2.574 1.00 . A A . 54 GLN NE2 1 1
17 24057 1 1 54 GLN O O -12.309 6.652 1.583 1.00 . A A . 54 GLN O 1 1
17 24058 1 1 54 GLN OE1 O -15.666 6.308 -2.695 1.00 . A A . 54 GLN OE1 1 1
17 24059 1 1 55 GLY C C -13.475 7.035 4.622 1.00 . A A . 55 GLY C 1 1
17 24060 1 1 55 GLY CA C -14.205 7.420 3.332 1.00 . A A . 55 GLY CA 1 1
17 24061 1 1 55 GLY H H -15.120 5.726 2.374 1.00 . A A . 55 GLY H 1 1
17 24062 1 1 55 GLY HA2 H -13.673 8.218 2.836 1.00 . A A . 55 GLY HA2 1 1
17 24063 1 1 55 GLY HA3 H -15.203 7.754 3.575 1.00 . A A . 55 GLY HA3 1 1
17 24064 1 1 55 GLY N N -14.291 6.239 2.425 1.00 . A A . 55 GLY N 1 1
17 24065 1 1 55 GLY O O -14.020 7.131 5.703 1.00 . A A . 55 GLY O 1 1
17 24066 1 1 56 GLN C C -10.089 6.886 5.697 1.00 . A A . 56 GLN C 1 1
17 24067 1 1 56 GLN CA C -11.477 6.273 5.763 1.00 . A A . 56 GLN CA 1 1
17 24068 1 1 56 GLN CB C -11.305 4.750 5.757 1.00 . A A . 56 GLN CB 1 1
17 24069 1 1 56 GLN CD C -13.466 3.659 6.370 1.00 . A A . 56 GLN CD 1 1
17 24070 1 1 56 GLN CG C -12.546 4.031 5.215 1.00 . A A . 56 GLN CG 1 1
17 24071 1 1 56 GLN H H -11.797 6.574 3.650 1.00 . A A . 56 GLN H 1 1
17 24072 1 1 56 GLN HA H -12.003 6.592 6.648 1.00 . A A . 56 GLN HA 1 1
17 24073 1 1 56 GLN HB2 H -10.448 4.502 5.146 1.00 . A A . 56 GLN HB2 1 1
17 24074 1 1 56 GLN HB3 H -11.122 4.416 6.769 1.00 . A A . 56 GLN HB3 1 1
17 24075 1 1 56 GLN HE21 H -14.709 5.162 6.024 1.00 . A A . 56 GLN HE21 1 1
17 24076 1 1 56 GLN HE22 H -15.134 4.141 7.321 1.00 . A A . 56 GLN HE22 1 1
17 24077 1 1 56 GLN HG2 H -13.079 4.663 4.526 1.00 . A A . 56 GLN HG2 1 1
17 24078 1 1 56 GLN HG3 H -12.234 3.136 4.704 1.00 . A A . 56 GLN HG3 1 1
17 24079 1 1 56 GLN N N -12.236 6.626 4.527 1.00 . A A . 56 GLN N 1 1
17 24080 1 1 56 GLN NE2 N -14.522 4.383 6.595 1.00 . A A . 56 GLN NE2 1 1
17 24081 1 1 56 GLN O O -9.538 7.308 6.694 1.00 . A A . 56 GLN O 1 1
17 24082 1 1 56 GLN OE1 O -13.221 2.703 7.079 1.00 . A A . 56 GLN OE1 1 1
17 24083 1 1 57 MET C C -7.532 7.818 3.541 1.00 . A A . 57 MET C 1 1
17 24084 1 1 57 MET CA C -7.942 6.804 4.613 1.00 . A A . 57 MET CA 1 1
17 24085 1 1 57 MET CB C -7.372 5.422 4.291 1.00 . A A . 57 MET CB 1 1
17 24086 1 1 57 MET CE C -6.843 2.668 5.922 1.00 . A A . 57 MET CE 1 1
17 24087 1 1 57 MET CG C -6.124 5.171 5.138 1.00 . A A . 57 MET CG 1 1
17 24088 1 1 57 MET H H -9.831 6.036 3.936 1.00 . A A . 57 MET H 1 1
17 24089 1 1 57 MET HA H -7.607 7.118 5.584 1.00 . A A . 57 MET HA 1 1
17 24090 1 1 57 MET HB2 H -8.113 4.667 4.509 1.00 . A A . 57 MET HB2 1 1
17 24091 1 1 57 MET HB3 H -7.111 5.376 3.244 1.00 . A A . 57 MET HB3 1 1
17 24092 1 1 57 MET HE1 H -7.700 2.434 5.306 1.00 . A A . 57 MET HE1 1 1
17 24093 1 1 57 MET HE2 H -7.143 3.336 6.713 1.00 . A A . 57 MET HE2 1 1
17 24094 1 1 57 MET HE3 H -6.444 1.760 6.353 1.00 . A A . 57 MET HE3 1 1
17 24095 1 1 57 MET HG2 H -5.338 5.848 4.833 1.00 . A A . 57 MET HG2 1 1
17 24096 1 1 57 MET HG3 H -6.357 5.336 6.180 1.00 . A A . 57 MET HG3 1 1
17 24097 1 1 57 MET N N -9.415 6.605 4.621 1.00 . A A . 57 MET N 1 1
17 24098 1 1 57 MET O O -8.275 8.718 3.202 1.00 . A A . 57 MET O 1 1
17 24099 1 1 57 MET SD S -5.571 3.462 4.907 1.00 . A A . 57 MET SD 1 1
17 24100 1 1 58 VAL C C -6.680 8.450 0.680 1.00 . A A . 58 VAL C 1 1
17 24101 1 1 58 VAL CA C -5.868 8.632 1.970 1.00 . A A . 58 VAL CA 1 1
17 24102 1 1 58 VAL CB C -4.400 8.260 1.745 1.00 . A A . 58 VAL CB 1 1
17 24103 1 1 58 VAL CG1 C -4.294 6.756 1.507 1.00 . A A . 58 VAL CG1 1 1
17 24104 1 1 58 VAL CG2 C -3.851 9.001 0.524 1.00 . A A . 58 VAL CG2 1 1
17 24105 1 1 58 VAL H H -5.766 6.947 3.310 1.00 . A A . 58 VAL H 1 1
17 24106 1 1 58 VAL HA H -5.941 9.646 2.327 1.00 . A A . 58 VAL HA 1 1
17 24107 1 1 58 VAL HB H -3.822 8.527 2.618 1.00 . A A . 58 VAL HB 1 1
17 24108 1 1 58 VAL HG11 H -4.155 6.251 2.451 1.00 . A A . 58 VAL HG11 1 1
17 24109 1 1 58 VAL HG12 H -3.453 6.553 0.861 1.00 . A A . 58 VAL HG12 1 1
17 24110 1 1 58 VAL HG13 H -5.201 6.405 1.039 1.00 . A A . 58 VAL HG13 1 1
17 24111 1 1 58 VAL HG21 H -2.798 9.198 0.665 1.00 . A A . 58 VAL HG21 1 1
17 24112 1 1 58 VAL HG22 H -4.379 9.934 0.402 1.00 . A A . 58 VAL HG22 1 1
17 24113 1 1 58 VAL HG23 H -3.986 8.390 -0.357 1.00 . A A . 58 VAL HG23 1 1
17 24114 1 1 58 VAL N N -6.346 7.678 3.014 1.00 . A A . 58 VAL N 1 1
17 24115 1 1 58 VAL O O -6.922 7.341 0.250 1.00 . A A . 58 VAL O 1 1
17 24116 1 1 59 PRO C C -7.270 8.698 -2.186 1.00 . A A . 59 PRO C 1 1
17 24117 1 1 59 PRO CA C -7.943 9.531 -1.095 1.00 . A A . 59 PRO CA 1 1
17 24118 1 1 59 PRO CB C -8.043 11.002 -1.514 1.00 . A A . 59 PRO CB 1 1
17 24119 1 1 59 PRO CD C -6.845 10.913 0.593 1.00 . A A . 59 PRO CD 1 1
17 24120 1 1 59 PRO CG C -7.095 11.757 -0.626 1.00 . A A . 59 PRO CG 1 1
17 24121 1 1 59 PRO HA H -8.925 9.143 -0.877 1.00 . A A . 59 PRO HA 1 1
17 24122 1 1 59 PRO HB2 H -7.753 11.113 -2.548 1.00 . A A . 59 PRO HB2 1 1
17 24123 1 1 59 PRO HB3 H -9.052 11.361 -1.370 1.00 . A A . 59 PRO HB3 1 1
17 24124 1 1 59 PRO HD2 H -5.820 11.005 0.920 1.00 . A A . 59 PRO HD2 1 1
17 24125 1 1 59 PRO HD3 H -7.525 11.181 1.388 1.00 . A A . 59 PRO HD3 1 1
17 24126 1 1 59 PRO HG2 H -6.166 11.933 -1.147 1.00 . A A . 59 PRO HG2 1 1
17 24127 1 1 59 PRO HG3 H -7.537 12.699 -0.335 1.00 . A A . 59 PRO HG3 1 1
17 24128 1 1 59 PRO N N -7.106 9.555 0.131 1.00 . A A . 59 PRO N 1 1
17 24129 1 1 59 PRO O O -7.849 7.768 -2.713 1.00 . A A . 59 PRO O 1 1
17 24130 1 1 60 ALA C C -5.636 6.767 -3.488 1.00 . A A . 60 ALA C 1 1
17 24131 1 1 60 ALA CA C -5.318 8.263 -3.579 1.00 . A A . 60 ALA CA 1 1
17 24132 1 1 60 ALA CB C -3.839 8.515 -3.287 1.00 . A A . 60 ALA CB 1 1
17 24133 1 1 60 ALA H H -5.614 9.784 -2.083 1.00 . A A . 60 ALA H 1 1
17 24134 1 1 60 ALA HA H -5.568 8.641 -4.557 1.00 . A A . 60 ALA HA 1 1
17 24135 1 1 60 ALA HB1 H -3.251 8.244 -4.151 1.00 . A A . 60 ALA HB1 1 1
17 24136 1 1 60 ALA HB2 H -3.532 7.918 -2.441 1.00 . A A . 60 ALA HB2 1 1
17 24137 1 1 60 ALA HB3 H -3.688 9.561 -3.064 1.00 . A A . 60 ALA HB3 1 1
17 24138 1 1 60 ALA N N -6.051 9.028 -2.525 1.00 . A A . 60 ALA N 1 1
17 24139 1 1 60 ALA O O -5.639 6.065 -4.480 1.00 . A A . 60 ALA O 1 1
17 24140 1 1 61 PHE C C -7.523 4.512 -3.041 1.00 . A A . 61 PHE C 1 1
17 24141 1 1 61 PHE CA C -6.294 4.832 -2.189 1.00 . A A . 61 PHE CA 1 1
17 24142 1 1 61 PHE CB C -6.609 4.612 -0.710 1.00 . A A . 61 PHE CB 1 1
17 24143 1 1 61 PHE CD1 C -6.535 2.097 -0.895 1.00 . A A . 61 PHE CD1 1 1
17 24144 1 1 61 PHE CD2 C -8.552 3.148 -0.047 1.00 . A A . 61 PHE CD2 1 1
17 24145 1 1 61 PHE CE1 C -7.131 0.836 -0.749 1.00 . A A . 61 PHE CE1 1 1
17 24146 1 1 61 PHE CE2 C -9.149 1.888 0.098 1.00 . A A . 61 PHE CE2 1 1
17 24147 1 1 61 PHE CG C -7.245 3.253 -0.543 1.00 . A A . 61 PHE CG 1 1
17 24148 1 1 61 PHE CZ C -8.438 0.731 -0.252 1.00 . A A . 61 PHE CZ 1 1
17 24149 1 1 61 PHE H H -5.956 6.859 -1.527 1.00 . A A . 61 PHE H 1 1
17 24150 1 1 61 PHE HA H -5.462 4.214 -2.482 1.00 . A A . 61 PHE HA 1 1
17 24151 1 1 61 PHE HB2 H -5.696 4.661 -0.134 1.00 . A A . 61 PHE HB2 1 1
17 24152 1 1 61 PHE HB3 H -7.293 5.374 -0.369 1.00 . A A . 61 PHE HB3 1 1
17 24153 1 1 61 PHE HD1 H -5.529 2.177 -1.279 1.00 . A A . 61 PHE HD1 1 1
17 24154 1 1 61 PHE HD2 H -9.100 4.039 0.224 1.00 . A A . 61 PHE HD2 1 1
17 24155 1 1 61 PHE HE1 H -6.582 -0.054 -1.019 1.00 . A A . 61 PHE HE1 1 1
17 24156 1 1 61 PHE HE2 H -10.156 1.807 0.480 1.00 . A A . 61 PHE HE2 1 1
17 24157 1 1 61 PHE HZ H -8.897 -0.239 -0.141 1.00 . A A . 61 PHE HZ 1 1
17 24158 1 1 61 PHE N N -5.938 6.276 -2.315 1.00 . A A . 61 PHE N 1 1
17 24159 1 1 61 PHE O O -7.568 3.511 -3.729 1.00 . A A . 61 PHE O 1 1
17 24160 1 1 62 ASP C C -9.366 5.018 -5.292 1.00 . A A . 62 ASP C 1 1
17 24161 1 1 62 ASP CA C -9.741 5.084 -3.813 1.00 . A A . 62 ASP CA 1 1
17 24162 1 1 62 ASP CB C -10.668 6.271 -3.543 1.00 . A A . 62 ASP CB 1 1
17 24163 1 1 62 ASP CG C -11.965 6.095 -4.334 1.00 . A A . 62 ASP CG 1 1
17 24164 1 1 62 ASP H H -8.467 6.154 -2.441 1.00 . A A . 62 ASP H 1 1
17 24165 1 1 62 ASP HA H -10.211 4.168 -3.501 1.00 . A A . 62 ASP HA 1 1
17 24166 1 1 62 ASP HB2 H -10.893 6.317 -2.488 1.00 . A A . 62 ASP HB2 1 1
17 24167 1 1 62 ASP HB3 H -10.180 7.184 -3.848 1.00 . A A . 62 ASP HB3 1 1
17 24168 1 1 62 ASP N N -8.520 5.351 -3.003 1.00 . A A . 62 ASP N 1 1
17 24169 1 1 62 ASP O O -9.825 4.164 -6.024 1.00 . A A . 62 ASP O 1 1
17 24170 1 1 62 ASP OD1 O -11.913 6.197 -5.549 1.00 . A A . 62 ASP OD1 1 1
17 24171 1 1 62 ASP OD2 O -12.988 5.857 -3.713 1.00 . A A . 62 ASP OD2 1 1
17 24172 1 1 63 LYS C C -7.422 4.467 -7.472 1.00 . A A . 63 LYS C 1 1
17 24173 1 1 63 LYS CA C -8.028 5.836 -7.138 1.00 . A A . 63 LYS CA 1 1
17 24174 1 1 63 LYS CB C -6.960 6.926 -7.230 1.00 . A A . 63 LYS CB 1 1
17 24175 1 1 63 LYS CD C -7.334 7.191 -9.688 1.00 . A A . 63 LYS CD 1 1
17 24176 1 1 63 LYS CE C -6.642 7.259 -11.051 1.00 . A A . 63 LYS CE 1 1
17 24177 1 1 63 LYS CG C -6.297 6.881 -8.608 1.00 . A A . 63 LYS CG 1 1
17 24178 1 1 63 LYS H H -8.105 6.535 -5.100 1.00 . A A . 63 LYS H 1 1
17 24179 1 1 63 LYS HA H -8.842 6.063 -7.807 1.00 . A A . 63 LYS HA 1 1
17 24180 1 1 63 LYS HB2 H -7.420 7.892 -7.083 1.00 . A A . 63 LYS HB2 1 1
17 24181 1 1 63 LYS HB3 H -6.214 6.763 -6.466 1.00 . A A . 63 LYS HB3 1 1
17 24182 1 1 63 LYS HD2 H -8.083 6.413 -9.703 1.00 . A A . 63 LYS HD2 1 1
17 24183 1 1 63 LYS HD3 H -7.805 8.140 -9.475 1.00 . A A . 63 LYS HD3 1 1
17 24184 1 1 63 LYS HE2 H -7.014 8.098 -11.620 1.00 . A A . 63 LYS HE2 1 1
17 24185 1 1 63 LYS HE3 H -5.572 7.335 -10.925 1.00 . A A . 63 LYS HE3 1 1
17 24186 1 1 63 LYS HG2 H -5.505 7.613 -8.650 1.00 . A A . 63 LYS HG2 1 1
17 24187 1 1 63 LYS HG3 H -5.886 5.897 -8.777 1.00 . A A . 63 LYS HG3 1 1
17 24188 1 1 63 LYS HZ1 H -6.234 5.707 -12.377 1.00 . A A . 63 LYS HZ1 1 1
17 24189 1 1 63 LYS HZ2 H -7.883 6.099 -12.255 1.00 . A A . 63 LYS HZ2 1 1
17 24190 1 1 63 LYS HZ3 H -7.118 5.233 -11.009 1.00 . A A . 63 LYS HZ3 1 1
17 24191 1 1 63 LYS N N -8.490 5.881 -5.722 1.00 . A A . 63 LYS N 1 1
17 24192 1 1 63 LYS NZ N -6.995 5.977 -11.724 1.00 . A A . 63 LYS NZ 1 1
17 24193 1 1 63 LYS O O -7.670 3.915 -8.524 1.00 . A A . 63 LYS O 1 1
17 24194 1 1 64 VAL C C -6.707 1.515 -6.979 1.00 . A A . 64 VAL C 1 1
17 24195 1 1 64 VAL CA C -5.780 2.736 -7.039 1.00 . A A . 64 VAL CA 1 1
17 24196 1 1 64 VAL CB C -4.599 2.584 -6.056 1.00 . A A . 64 VAL CB 1 1
17 24197 1 1 64 VAL CG1 C -4.020 3.961 -5.710 1.00 . A A . 64 VAL CG1 1 1
17 24198 1 1 64 VAL CG2 C -5.045 1.875 -4.768 1.00 . A A . 64 VAL CG2 1 1
17 24199 1 1 64 VAL H H -6.255 4.504 -5.870 1.00 . A A . 64 VAL H 1 1
17 24200 1 1 64 VAL HA H -5.401 2.840 -8.047 1.00 . A A . 64 VAL HA 1 1
17 24201 1 1 64 VAL HB H -3.828 1.994 -6.528 1.00 . A A . 64 VAL HB 1 1
17 24202 1 1 64 VAL HG11 H -2.944 3.893 -5.655 1.00 . A A . 64 VAL HG11 1 1
17 24203 1 1 64 VAL HG12 H -4.409 4.287 -4.757 1.00 . A A . 64 VAL HG12 1 1
17 24204 1 1 64 VAL HG13 H -4.298 4.670 -6.475 1.00 . A A . 64 VAL HG13 1 1
17 24205 1 1 64 VAL HG21 H -5.431 0.896 -5.013 1.00 . A A . 64 VAL HG21 1 1
17 24206 1 1 64 VAL HG22 H -5.814 2.450 -4.276 1.00 . A A . 64 VAL HG22 1 1
17 24207 1 1 64 VAL HG23 H -4.199 1.769 -4.105 1.00 . A A . 64 VAL HG23 1 1
17 24208 1 1 64 VAL N N -6.519 3.987 -6.658 1.00 . A A . 64 VAL N 1 1
17 24209 1 1 64 VAL O O -6.860 0.811 -7.957 1.00 . A A . 64 VAL O 1 1
17 24210 1 1 65 VAL C C -9.431 0.483 -7.100 1.00 . A A . 65 VAL C 1 1
17 24211 1 1 65 VAL CA C -8.471 0.258 -5.926 1.00 . A A . 65 VAL CA 1 1
17 24212 1 1 65 VAL CB C -9.203 0.353 -4.586 1.00 . A A . 65 VAL CB 1 1
17 24213 1 1 65 VAL CG1 C -9.964 1.673 -4.501 1.00 . A A . 65 VAL CG1 1 1
17 24214 1 1 65 VAL CG2 C -10.190 -0.810 -4.464 1.00 . A A . 65 VAL CG2 1 1
17 24215 1 1 65 VAL H H -7.399 1.975 -5.172 1.00 . A A . 65 VAL H 1 1
17 24216 1 1 65 VAL HA H -7.995 -0.706 -6.017 1.00 . A A . 65 VAL HA 1 1
17 24217 1 1 65 VAL HB H -8.485 0.300 -3.780 1.00 . A A . 65 VAL HB 1 1
17 24218 1 1 65 VAL HG11 H -9.264 2.493 -4.543 1.00 . A A . 65 VAL HG11 1 1
17 24219 1 1 65 VAL HG12 H -10.512 1.712 -3.570 1.00 . A A . 65 VAL HG12 1 1
17 24220 1 1 65 VAL HG13 H -10.657 1.745 -5.328 1.00 . A A . 65 VAL HG13 1 1
17 24221 1 1 65 VAL HG21 H -9.905 -1.439 -3.633 1.00 . A A . 65 VAL HG21 1 1
17 24222 1 1 65 VAL HG22 H -10.176 -1.390 -5.376 1.00 . A A . 65 VAL HG22 1 1
17 24223 1 1 65 VAL HG23 H -11.184 -0.423 -4.299 1.00 . A A . 65 VAL HG23 1 1
17 24224 1 1 65 VAL N N -7.442 1.338 -5.916 1.00 . A A . 65 VAL N 1 1
17 24225 1 1 65 VAL O O -9.992 -0.446 -7.645 1.00 . A A . 65 VAL O 1 1
17 24226 1 1 66 PHE C C -9.494 2.053 -9.999 1.00 . A A . 66 PHE C 1 1
17 24227 1 1 66 PHE CA C -10.385 1.992 -8.750 1.00 . A A . 66 PHE CA 1 1
17 24228 1 1 66 PHE CB C -11.008 3.360 -8.471 1.00 . A A . 66 PHE CB 1 1
17 24229 1 1 66 PHE CD1 C -11.994 3.983 -10.709 1.00 . A A . 66 PHE CD1 1 1
17 24230 1 1 66 PHE CD2 C -13.492 3.382 -8.896 1.00 . A A . 66 PHE CD2 1 1
17 24231 1 1 66 PHE CE1 C -13.096 4.192 -11.550 1.00 . A A . 66 PHE CE1 1 1
17 24232 1 1 66 PHE CE2 C -14.595 3.590 -9.736 1.00 . A A . 66 PHE CE2 1 1
17 24233 1 1 66 PHE CG C -12.192 3.578 -9.381 1.00 . A A . 66 PHE CG 1 1
17 24234 1 1 66 PHE CZ C -14.396 3.995 -11.064 1.00 . A A . 66 PHE CZ 1 1
17 24235 1 1 66 PHE H H -9.034 2.431 -7.129 1.00 . A A . 66 PHE H 1 1
17 24236 1 1 66 PHE HA H -11.156 1.246 -8.866 1.00 . A A . 66 PHE HA 1 1
17 24237 1 1 66 PHE HB2 H -11.334 3.403 -7.442 1.00 . A A . 66 PHE HB2 1 1
17 24238 1 1 66 PHE HB3 H -10.274 4.131 -8.648 1.00 . A A . 66 PHE HB3 1 1
17 24239 1 1 66 PHE HD1 H -10.992 4.135 -11.084 1.00 . A A . 66 PHE HD1 1 1
17 24240 1 1 66 PHE HD2 H -13.645 3.070 -7.873 1.00 . A A . 66 PHE HD2 1 1
17 24241 1 1 66 PHE HE1 H -12.944 4.505 -12.573 1.00 . A A . 66 PHE HE1 1 1
17 24242 1 1 66 PHE HE2 H -15.596 3.438 -9.362 1.00 . A A . 66 PHE HE2 1 1
17 24243 1 1 66 PHE HZ H -15.246 4.156 -11.712 1.00 . A A . 66 PHE HZ 1 1
17 24244 1 1 66 PHE N N -9.548 1.707 -7.547 1.00 . A A . 66 PHE N 1 1
17 24245 1 1 66 PHE O O -9.961 2.268 -11.101 1.00 . A A . 66 PHE O 1 1
17 24246 1 1 67 SER C C -6.978 0.468 -11.456 1.00 . A A . 67 SER C 1 1
17 24247 1 1 67 SER CA C -7.274 1.892 -10.981 1.00 . A A . 67 SER CA 1 1
17 24248 1 1 67 SER CB C -6.005 2.540 -10.432 1.00 . A A . 67 SER CB 1 1
17 24249 1 1 67 SER H H -7.872 1.683 -8.938 1.00 . A A . 67 SER H 1 1
17 24250 1 1 67 SER HA H -7.675 2.488 -11.777 1.00 . A A . 67 SER HA 1 1
17 24251 1 1 67 SER HB2 H -6.245 3.506 -10.014 1.00 . A A . 67 SER HB2 1 1
17 24252 1 1 67 SER HB3 H -5.582 1.910 -9.664 1.00 . A A . 67 SER HB3 1 1
17 24253 1 1 67 SER HG H -4.299 2.158 -11.282 1.00 . A A . 67 SER HG 1 1
17 24254 1 1 67 SER N N -8.215 1.859 -9.828 1.00 . A A . 67 SER N 1 1
17 24255 1 1 67 SER O O -7.062 0.161 -12.629 1.00 . A A . 67 SER O 1 1
17 24256 1 1 67 SER OG O -5.064 2.702 -11.483 1.00 . A A . 67 SER OG 1 1
17 24257 1 1 68 CYS C C -7.345 -2.763 -10.268 1.00 . A A . 68 CYS C 1 1
17 24258 1 1 68 CYS CA C -6.345 -1.815 -10.936 1.00 . A A . 68 CYS CA 1 1
17 24259 1 1 68 CYS CB C -4.932 -2.080 -10.418 1.00 . A A . 68 CYS CB 1 1
17 24260 1 1 68 CYS H H -6.585 -0.138 -9.606 1.00 . A A . 68 CYS H 1 1
17 24261 1 1 68 CYS HA H -6.374 -1.927 -12.009 1.00 . A A . 68 CYS HA 1 1
17 24262 1 1 68 CYS HB2 H -4.872 -1.799 -9.376 1.00 . A A . 68 CYS HB2 1 1
17 24263 1 1 68 CYS HB3 H -4.701 -3.130 -10.522 1.00 . A A . 68 CYS HB3 1 1
17 24264 1 1 68 CYS HG H -2.879 -1.212 -10.970 1.00 . A A . 68 CYS HG 1 1
17 24265 1 1 68 CYS N N -6.640 -0.407 -10.547 1.00 . A A . 68 CYS N 1 1
17 24266 1 1 68 CYS O O -7.785 -2.523 -9.162 1.00 . A A . 68 CYS O 1 1
17 24267 1 1 68 CYS SG S -3.744 -1.104 -11.373 1.00 . A A . 68 CYS SG 1 1
17 24268 1 1 69 PRO C C -8.096 -5.377 -9.088 1.00 . A A . 69 PRO C 1 1
17 24269 1 1 69 PRO CA C -8.598 -4.834 -10.428 1.00 . A A . 69 PRO CA 1 1
17 24270 1 1 69 PRO CB C -8.607 -5.932 -11.491 1.00 . A A . 69 PRO CB 1 1
17 24271 1 1 69 PRO CD C -7.166 -4.171 -12.299 1.00 . A A . 69 PRO CD 1 1
17 24272 1 1 69 PRO CG C -8.084 -5.282 -12.734 1.00 . A A . 69 PRO CG 1 1
17 24273 1 1 69 PRO HA H -9.586 -4.414 -10.322 1.00 . A A . 69 PRO HA 1 1
17 24274 1 1 69 PRO HB2 H -7.961 -6.745 -11.194 1.00 . A A . 69 PRO HB2 1 1
17 24275 1 1 69 PRO HB3 H -9.613 -6.290 -11.652 1.00 . A A . 69 PRO HB3 1 1
17 24276 1 1 69 PRO HD2 H -6.145 -4.520 -12.251 1.00 . A A . 69 PRO HD2 1 1
17 24277 1 1 69 PRO HD3 H -7.250 -3.326 -12.967 1.00 . A A . 69 PRO HD3 1 1
17 24278 1 1 69 PRO HG2 H -7.537 -6.002 -13.325 1.00 . A A . 69 PRO HG2 1 1
17 24279 1 1 69 PRO HG3 H -8.903 -4.878 -13.311 1.00 . A A . 69 PRO HG3 1 1
17 24280 1 1 69 PRO N N -7.656 -3.822 -10.963 1.00 . A A . 69 PRO N 1 1
17 24281 1 1 69 PRO O O -6.909 -5.513 -8.865 1.00 . A A . 69 PRO O 1 1
17 24282 1 1 70 VAL C C -7.801 -7.562 -7.080 1.00 . A A . 70 VAL C 1 1
17 24283 1 1 70 VAL CA C -8.577 -6.257 -6.879 1.00 . A A . 70 VAL CA 1 1
17 24284 1 1 70 VAL CB C -9.889 -6.509 -6.135 1.00 . A A . 70 VAL CB 1 1
17 24285 1 1 70 VAL CG1 C -10.802 -7.383 -6.998 1.00 . A A . 70 VAL CG1 1 1
17 24286 1 1 70 VAL CG2 C -9.611 -7.216 -4.807 1.00 . A A . 70 VAL CG2 1 1
17 24287 1 1 70 VAL H H -9.946 -5.597 -8.404 1.00 . A A . 70 VAL H 1 1
17 24288 1 1 70 VAL HA H -7.978 -5.539 -6.340 1.00 . A A . 70 VAL HA 1 1
17 24289 1 1 70 VAL HB H -10.374 -5.564 -5.941 1.00 . A A . 70 VAL HB 1 1
17 24290 1 1 70 VAL HG11 H -10.206 -7.928 -7.715 1.00 . A A . 70 VAL HG11 1 1
17 24291 1 1 70 VAL HG12 H -11.510 -6.757 -7.520 1.00 . A A . 70 VAL HG12 1 1
17 24292 1 1 70 VAL HG13 H -11.333 -8.080 -6.368 1.00 . A A . 70 VAL HG13 1 1
17 24293 1 1 70 VAL HG21 H -8.903 -6.640 -4.233 1.00 . A A . 70 VAL HG21 1 1
17 24294 1 1 70 VAL HG22 H -9.204 -8.197 -5.000 1.00 . A A . 70 VAL HG22 1 1
17 24295 1 1 70 VAL HG23 H -10.532 -7.313 -4.251 1.00 . A A . 70 VAL HG23 1 1
17 24296 1 1 70 VAL N N -8.994 -5.704 -8.199 1.00 . A A . 70 VAL N 1 1
17 24297 1 1 70 VAL O O -7.623 -8.018 -8.191 1.00 . A A . 70 VAL O 1 1
17 24298 1 1 71 LEU C C -5.217 -9.027 -7.069 1.00 . A A . 71 LEU C 1 1
17 24299 1 1 71 LEU CA C -6.409 -9.330 -6.159 1.00 . A A . 71 LEU CA 1 1
17 24300 1 1 71 LEU CB C -7.310 -10.404 -6.778 1.00 . A A . 71 LEU CB 1 1
17 24301 1 1 71 LEU CD1 C -9.636 -10.323 -5.872 1.00 . A A . 71 LEU CD1 1 1
17 24302 1 1 71 LEU CD2 C -8.371 -12.474 -5.867 1.00 . A A . 71 LEU CD2 1 1
17 24303 1 1 71 LEU CG C -8.253 -10.958 -5.708 1.00 . A A . 71 LEU CG 1 1
17 24304 1 1 71 LEU H H -7.357 -7.685 -5.149 1.00 . A A . 71 LEU H 1 1
17 24305 1 1 71 LEU HA H -6.065 -9.654 -5.189 1.00 . A A . 71 LEU HA 1 1
17 24306 1 1 71 LEU HB2 H -7.892 -9.977 -7.579 1.00 . A A . 71 LEU HB2 1 1
17 24307 1 1 71 LEU HB3 H -6.699 -11.206 -7.166 1.00 . A A . 71 LEU HB3 1 1
17 24308 1 1 71 LEU HD11 H -10.340 -11.074 -6.200 1.00 . A A . 71 LEU HD11 1 1
17 24309 1 1 71 LEU HD12 H -9.585 -9.533 -6.607 1.00 . A A . 71 LEU HD12 1 1
17 24310 1 1 71 LEU HD13 H -9.959 -9.914 -4.927 1.00 . A A . 71 LEU HD13 1 1
17 24311 1 1 71 LEU HD21 H -7.403 -12.928 -5.709 1.00 . A A . 71 LEU HD21 1 1
17 24312 1 1 71 LEU HD22 H -8.719 -12.707 -6.861 1.00 . A A . 71 LEU HD22 1 1
17 24313 1 1 71 LEU HD23 H -9.071 -12.859 -5.141 1.00 . A A . 71 LEU HD23 1 1
17 24314 1 1 71 LEU HG H -7.863 -10.725 -4.728 1.00 . A A . 71 LEU HG 1 1
17 24315 1 1 71 LEU N N -7.259 -8.112 -6.024 1.00 . A A . 71 LEU N 1 1
17 24316 1 1 71 LEU O O -4.583 -9.917 -7.600 1.00 . A A . 71 LEU O 1 1
17 24317 1 1 72 GLU C C -2.955 -6.258 -7.419 1.00 . A A . 72 GLU C 1 1
17 24318 1 1 72 GLU CA C -3.736 -7.397 -8.084 1.00 . A A . 72 GLU CA 1 1
17 24319 1 1 72 GLU CB C -4.351 -6.932 -9.405 1.00 . A A . 72 GLU CB 1 1
17 24320 1 1 72 GLU CD C -3.383 -7.996 -11.448 1.00 . A A . 72 GLU CD 1 1
17 24321 1 1 72 GLU CG C -3.260 -6.823 -10.472 1.00 . A A . 72 GLU CG 1 1
17 24322 1 1 72 GLU H H -5.416 -7.076 -6.778 1.00 . A A . 72 GLU H 1 1
17 24323 1 1 72 GLU HA H -3.096 -8.248 -8.251 1.00 . A A . 72 GLU HA 1 1
17 24324 1 1 72 GLU HB2 H -5.096 -7.646 -9.725 1.00 . A A . 72 GLU HB2 1 1
17 24325 1 1 72 GLU HB3 H -4.816 -5.968 -9.266 1.00 . A A . 72 GLU HB3 1 1
17 24326 1 1 72 GLU HG2 H -3.375 -5.894 -11.011 1.00 . A A . 72 GLU HG2 1 1
17 24327 1 1 72 GLU HG3 H -2.289 -6.848 -9.999 1.00 . A A . 72 GLU HG3 1 1
17 24328 1 1 72 GLU N N -4.898 -7.773 -7.231 1.00 . A A . 72 GLU N 1 1
17 24329 1 1 72 GLU O O -3.241 -5.099 -7.641 1.00 . A A . 72 GLU O 1 1
17 24330 1 1 72 GLU OE1 O -3.752 -9.071 -11.006 1.00 . A A . 72 GLU OE1 1 1
17 24331 1 1 72 GLU OE2 O -3.106 -7.799 -12.619 1.00 . A A . 72 GLU OE2 1 1
17 24332 1 1 73 PRO C C -0.793 -4.504 -6.717 1.00 . A A . 73 PRO C 1 1
17 24333 1 1 73 PRO CA C -1.260 -5.636 -5.800 1.00 . A A . 73 PRO CA 1 1
17 24334 1 1 73 PRO CB C -0.079 -6.440 -5.265 1.00 . A A . 73 PRO CB 1 1
17 24335 1 1 73 PRO CD C -1.639 -8.011 -6.260 1.00 . A A . 73 PRO CD 1 1
17 24336 1 1 73 PRO CG C -0.562 -7.859 -5.213 1.00 . A A . 73 PRO CG 1 1
17 24337 1 1 73 PRO HA H -1.845 -5.249 -4.981 1.00 . A A . 73 PRO HA 1 1
17 24338 1 1 73 PRO HB2 H 0.765 -6.356 -5.933 1.00 . A A . 73 PRO HB2 1 1
17 24339 1 1 73 PRO HB3 H 0.188 -6.100 -4.275 1.00 . A A . 73 PRO HB3 1 1
17 24340 1 1 73 PRO HD2 H -1.246 -8.499 -7.139 1.00 . A A . 73 PRO HD2 1 1
17 24341 1 1 73 PRO HD3 H -2.476 -8.565 -5.861 1.00 . A A . 73 PRO HD3 1 1
17 24342 1 1 73 PRO HG2 H 0.255 -8.532 -5.428 1.00 . A A . 73 PRO HG2 1 1
17 24343 1 1 73 PRO HG3 H -0.968 -8.073 -4.235 1.00 . A A . 73 PRO HG3 1 1
17 24344 1 1 73 PRO N N -2.037 -6.635 -6.570 1.00 . A A . 73 PRO N 1 1
17 24345 1 1 73 PRO O O -0.056 -4.718 -7.659 1.00 . A A . 73 PRO O 1 1
17 24346 1 1 74 THR C C 0.030 -1.208 -6.681 1.00 . A A . 74 THR C 1 1
17 24347 1 1 74 THR CA C -0.916 -2.178 -7.391 1.00 . A A . 74 THR CA 1 1
17 24348 1 1 74 THR CB C -2.249 -1.498 -7.712 1.00 . A A . 74 THR CB 1 1
17 24349 1 1 74 THR CG2 C -1.995 -0.226 -8.521 1.00 . A A . 74 THR CG2 1 1
17 24350 1 1 74 THR H H -1.901 -3.169 -5.750 1.00 . A A . 74 THR H 1 1
17 24351 1 1 74 THR HA H -0.465 -2.548 -8.298 1.00 . A A . 74 THR HA 1 1
17 24352 1 1 74 THR HB H -2.750 -1.240 -6.792 1.00 . A A . 74 THR HB 1 1
17 24353 1 1 74 THR HG1 H -2.739 -3.279 -8.338 1.00 . A A . 74 THR HG1 1 1
17 24354 1 1 74 THR HG21 H -2.938 0.249 -8.748 1.00 . A A . 74 THR HG21 1 1
17 24355 1 1 74 THR HG22 H -1.488 -0.479 -9.440 1.00 . A A . 74 THR HG22 1 1
17 24356 1 1 74 THR HG23 H -1.381 0.450 -7.944 1.00 . A A . 74 THR HG23 1 1
17 24357 1 1 74 THR N N -1.272 -3.311 -6.489 1.00 . A A . 74 THR N 1 1
17 24358 1 1 74 THR O O -0.292 -0.658 -5.646 1.00 . A A . 74 THR O 1 1
17 24359 1 1 74 THR OG1 O -3.067 -2.385 -8.465 1.00 . A A . 74 THR OG1 1 1
17 24360 1 1 75 GLY C C 3.568 -0.391 -6.965 1.00 . A A . 75 GLY C 1 1
17 24361 1 1 75 GLY CA C 2.126 -0.003 -6.616 1.00 . A A . 75 GLY CA 1 1
17 24362 1 1 75 GLY H H 1.414 -1.400 -8.092 1.00 . A A . 75 GLY H 1 1
17 24363 1 1 75 GLY HA2 H 1.923 0.992 -6.986 1.00 . A A . 75 GLY HA2 1 1
17 24364 1 1 75 GLY HA3 H 1.998 -0.021 -5.544 1.00 . A A . 75 GLY HA3 1 1
17 24365 1 1 75 GLY N N 1.181 -0.966 -7.244 1.00 . A A . 75 GLY N 1 1
17 24366 1 1 75 GLY O O 3.793 -1.368 -7.652 1.00 . A A . 75 GLY O 1 1
17 24367 1 1 76 PRO C C 3.582 2.688 -6.494 1.00 . A A . 76 PRO C 1 1
17 24368 1 1 76 PRO CA C 4.183 1.569 -5.635 1.00 . A A . 76 PRO CA 1 1
17 24369 1 1 76 PRO CB C 5.530 1.981 -5.051 1.00 . A A . 76 PRO CB 1 1
17 24370 1 1 76 PRO CD C 5.956 0.223 -6.655 1.00 . A A . 76 PRO CD 1 1
17 24371 1 1 76 PRO CG C 6.551 1.448 -6.006 1.00 . A A . 76 PRO CG 1 1
17 24372 1 1 76 PRO HA H 3.506 1.296 -4.841 1.00 . A A . 76 PRO HA 1 1
17 24373 1 1 76 PRO HB2 H 5.600 3.058 -4.992 1.00 . A A . 76 PRO HB2 1 1
17 24374 1 1 76 PRO HB3 H 5.666 1.541 -4.075 1.00 . A A . 76 PRO HB3 1 1
17 24375 1 1 76 PRO HD2 H 6.205 0.195 -7.706 1.00 . A A . 76 PRO HD2 1 1
17 24376 1 1 76 PRO HD3 H 6.303 -0.673 -6.160 1.00 . A A . 76 PRO HD3 1 1
17 24377 1 1 76 PRO HG2 H 6.778 2.191 -6.756 1.00 . A A . 76 PRO HG2 1 1
17 24378 1 1 76 PRO HG3 H 7.449 1.179 -5.467 1.00 . A A . 76 PRO HG3 1 1
17 24379 1 1 76 PRO N N 4.508 0.385 -6.472 1.00 . A A . 76 PRO N 1 1
17 24380 1 1 76 PRO O O 3.523 2.591 -7.704 1.00 . A A . 76 PRO O 1 1
17 24381 1 1 77 LEU C C 2.751 6.164 -6.059 1.00 . A A . 77 LEU C 1 1
17 24382 1 1 77 LEU CA C 2.385 4.795 -6.636 1.00 . A A . 77 LEU CA 1 1
17 24383 1 1 77 LEU CB C 0.891 4.525 -6.462 1.00 . A A . 77 LEU CB 1 1
17 24384 1 1 77 LEU CD1 C -1.017 3.193 -7.373 1.00 . A A . 77 LEU CD1 1 1
17 24385 1 1 77 LEU CD2 C 0.239 4.756 -8.862 1.00 . A A . 77 LEU CD2 1 1
17 24386 1 1 77 LEU CG C 0.359 3.781 -7.689 1.00 . A A . 77 LEU CG 1 1
17 24387 1 1 77 LEU H H 3.076 3.739 -4.889 1.00 . A A . 77 LEU H 1 1
17 24388 1 1 77 LEU HA H 2.650 4.742 -7.680 1.00 . A A . 77 LEU HA 1 1
17 24389 1 1 77 LEU HB2 H 0.736 3.918 -5.580 1.00 . A A . 77 LEU HB2 1 1
17 24390 1 1 77 LEU HB3 H 0.365 5.461 -6.350 1.00 . A A . 77 LEU HB3 1 1
17 24391 1 1 77 LEU HD11 H -1.711 3.993 -7.162 1.00 . A A . 77 LEU HD11 1 1
17 24392 1 1 77 LEU HD12 H -0.942 2.544 -6.513 1.00 . A A . 77 LEU HD12 1 1
17 24393 1 1 77 LEU HD13 H -1.370 2.626 -8.222 1.00 . A A . 77 LEU HD13 1 1
17 24394 1 1 77 LEU HD21 H -0.588 4.462 -9.491 1.00 . A A . 77 LEU HD21 1 1
17 24395 1 1 77 LEU HD22 H 1.152 4.741 -9.439 1.00 . A A . 77 LEU HD22 1 1
17 24396 1 1 77 LEU HD23 H 0.068 5.754 -8.486 1.00 . A A . 77 LEU HD23 1 1
17 24397 1 1 77 LEU HG H 1.040 2.985 -7.951 1.00 . A A . 77 LEU HG 1 1
17 24398 1 1 77 LEU N N 3.067 3.711 -5.869 1.00 . A A . 77 LEU N 1 1
17 24399 1 1 77 LEU O O 3.207 6.273 -4.939 1.00 . A A . 77 LEU O 1 1
17 24400 1 1 78 HIS C C 1.766 9.152 -5.505 1.00 . A A . 78 HIS C 1 1
17 24401 1 1 78 HIS CA C 2.925 8.567 -6.318 1.00 . A A . 78 HIS CA 1 1
17 24402 1 1 78 HIS CB C 3.172 9.404 -7.575 1.00 . A A . 78 HIS CB 1 1
17 24403 1 1 78 HIS CD2 C 4.252 11.495 -6.404 1.00 . A A . 78 HIS CD2 1 1
17 24404 1 1 78 HIS CE1 C 6.134 11.518 -7.479 1.00 . A A . 78 HIS CE1 1 1
17 24405 1 1 78 HIS CG C 4.219 10.446 -7.289 1.00 . A A . 78 HIS CG 1 1
17 24406 1 1 78 HIS H H 2.209 7.097 -7.725 1.00 . A A . 78 HIS H 1 1
17 24407 1 1 78 HIS HA H 3.822 8.526 -5.721 1.00 . A A . 78 HIS HA 1 1
17 24408 1 1 78 HIS HB2 H 3.514 8.763 -8.374 1.00 . A A . 78 HIS HB2 1 1
17 24409 1 1 78 HIS HB3 H 2.253 9.889 -7.870 1.00 . A A . 78 HIS HB3 1 1
17 24410 1 1 78 HIS HD1 H 5.716 9.863 -8.668 1.00 . A A . 78 HIS HD1 1 1
17 24411 1 1 78 HIS HD2 H 3.461 11.757 -5.718 1.00 . A A . 78 HIS HD2 1 1
17 24412 1 1 78 HIS HE1 H 7.122 11.789 -7.818 1.00 . A A . 78 HIS HE1 1 1
17 24413 1 1 78 HIS N N 2.569 7.208 -6.820 1.00 . A A . 78 HIS N 1 1
17 24414 1 1 78 HIS ND1 N 5.429 10.481 -7.964 1.00 . A A . 78 HIS ND1 1 1
17 24415 1 1 78 HIS NE2 N 5.464 12.171 -6.525 1.00 . A A . 78 HIS NE2 1 1
17 24416 1 1 78 HIS O O 0.673 9.329 -6.004 1.00 . A A . 78 HIS O 1 1
17 24417 1 1 79 THR C C 1.556 11.395 -2.714 1.00 . A A . 79 THR C 1 1
17 24418 1 1 79 THR CA C 0.959 10.212 -3.477 1.00 . A A . 79 THR CA 1 1
17 24419 1 1 79 THR CB C 0.443 9.151 -2.496 1.00 . A A . 79 THR CB 1 1
17 24420 1 1 79 THR CG2 C 1.573 8.714 -1.560 1.00 . A A . 79 THR CG2 1 1
17 24421 1 1 79 THR H H 2.928 9.448 -3.920 1.00 . A A . 79 THR H 1 1
17 24422 1 1 79 THR HA H 0.156 10.543 -4.115 1.00 . A A . 79 THR HA 1 1
17 24423 1 1 79 THR HB H 0.082 8.295 -3.043 1.00 . A A . 79 THR HB 1 1
17 24424 1 1 79 THR HG1 H -1.022 10.405 -2.241 1.00 . A A . 79 THR HG1 1 1
17 24425 1 1 79 THR HG21 H 2.304 9.506 -1.482 1.00 . A A . 79 THR HG21 1 1
17 24426 1 1 79 THR HG22 H 2.044 7.825 -1.953 1.00 . A A . 79 THR HG22 1 1
17 24427 1 1 79 THR HG23 H 1.167 8.504 -0.582 1.00 . A A . 79 THR HG23 1 1
17 24428 1 1 79 THR N N 2.021 9.539 -4.283 1.00 . A A . 79 THR N 1 1
17 24429 1 1 79 THR O O 2.744 11.453 -2.471 1.00 . A A . 79 THR O 1 1
17 24430 1 1 79 THR OG1 O -0.619 9.700 -1.729 1.00 . A A . 79 THR OG1 1 1
17 24431 1 1 80 GLN C C 1.924 13.045 -0.265 1.00 . A A . 80 GLN C 1 1
17 24432 1 1 80 GLN CA C 1.260 13.506 -1.567 1.00 . A A . 80 GLN CA 1 1
17 24433 1 1 80 GLN CB C 0.029 14.364 -1.277 1.00 . A A . 80 GLN CB 1 1
17 24434 1 1 80 GLN CD C 0.466 15.696 -3.347 1.00 . A A . 80 GLN CD 1 1
17 24435 1 1 80 GLN CG C -0.570 14.852 -2.598 1.00 . A A . 80 GLN CG 1 1
17 24436 1 1 80 GLN H H -0.217 12.263 -2.522 1.00 . A A . 80 GLN H 1 1
17 24437 1 1 80 GLN HA H 1.962 14.061 -2.171 1.00 . A A . 80 GLN HA 1 1
17 24438 1 1 80 GLN HB2 H -0.703 13.775 -0.745 1.00 . A A . 80 GLN HB2 1 1
17 24439 1 1 80 GLN HB3 H 0.316 15.214 -0.674 1.00 . A A . 80 GLN HB3 1 1
17 24440 1 1 80 GLN HE21 H 0.013 14.931 -5.123 1.00 . A A . 80 GLN HE21 1 1
17 24441 1 1 80 GLN HE22 H 1.244 16.100 -5.128 1.00 . A A . 80 GLN HE22 1 1
17 24442 1 1 80 GLN HG2 H -0.848 14.002 -3.204 1.00 . A A . 80 GLN HG2 1 1
17 24443 1 1 80 GLN HG3 H -1.445 15.452 -2.397 1.00 . A A . 80 GLN HG3 1 1
17 24444 1 1 80 GLN N N 0.740 12.332 -2.324 1.00 . A A . 80 GLN N 1 1
17 24445 1 1 80 GLN NE2 N 0.583 15.565 -4.640 1.00 . A A . 80 GLN NE2 1 1
17 24446 1 1 80 GLN O O 2.742 13.739 0.305 1.00 . A A . 80 GLN O 1 1
17 24447 1 1 80 GLN OE1 O 1.174 16.480 -2.749 1.00 . A A . 80 GLN OE1 1 1
17 24448 1 1 81 PHE C C 3.532 10.822 1.287 1.00 . A A . 81 PHE C 1 1
17 24449 1 1 81 PHE CA C 2.132 11.408 1.514 1.00 . A A . 81 PHE CA 1 1
17 24450 1 1 81 PHE CB C 1.173 10.317 1.991 1.00 . A A . 81 PHE CB 1 1
17 24451 1 1 81 PHE CD1 C -0.351 11.363 3.707 1.00 . A A . 81 PHE CD1 1 1
17 24452 1 1 81 PHE CD2 C -1.168 11.076 1.438 1.00 . A A . 81 PHE CD2 1 1
17 24453 1 1 81 PHE CE1 C -1.577 11.932 4.077 1.00 . A A . 81 PHE CE1 1 1
17 24454 1 1 81 PHE CE2 C -2.394 11.647 1.808 1.00 . A A . 81 PHE CE2 1 1
17 24455 1 1 81 PHE CG C -0.146 10.935 2.388 1.00 . A A . 81 PHE CG 1 1
17 24456 1 1 81 PHE CZ C -2.599 12.074 3.128 1.00 . A A . 81 PHE CZ 1 1
17 24457 1 1 81 PHE H H 0.872 11.362 -0.235 1.00 . A A . 81 PHE H 1 1
17 24458 1 1 81 PHE HA H 2.169 12.208 2.237 1.00 . A A . 81 PHE HA 1 1
17 24459 1 1 81 PHE HB2 H 1.011 9.607 1.193 1.00 . A A . 81 PHE HB2 1 1
17 24460 1 1 81 PHE HB3 H 1.601 9.810 2.841 1.00 . A A . 81 PHE HB3 1 1
17 24461 1 1 81 PHE HD1 H 0.437 11.254 4.438 1.00 . A A . 81 PHE HD1 1 1
17 24462 1 1 81 PHE HD2 H -1.011 10.747 0.421 1.00 . A A . 81 PHE HD2 1 1
17 24463 1 1 81 PHE HE1 H -1.735 12.262 5.093 1.00 . A A . 81 PHE HE1 1 1
17 24464 1 1 81 PHE HE2 H -3.182 11.756 1.077 1.00 . A A . 81 PHE HE2 1 1
17 24465 1 1 81 PHE HZ H -3.544 12.514 3.412 1.00 . A A . 81 PHE HZ 1 1
17 24466 1 1 81 PHE N N 1.552 11.896 0.227 1.00 . A A . 81 PHE N 1 1
17 24467 1 1 81 PHE O O 4.221 10.465 2.223 1.00 . A A . 81 PHE O 1 1
17 24468 1 1 82 GLY C C 5.028 8.874 -1.254 1.00 . A A . 82 GLY C 1 1
17 24469 1 1 82 GLY CA C 5.233 9.990 -0.226 1.00 . A A . 82 GLY CA 1 1
17 24470 1 1 82 GLY H H 3.328 10.881 -0.685 1.00 . A A . 82 GLY H 1 1
17 24471 1 1 82 GLY HA2 H 5.926 10.721 -0.617 1.00 . A A . 82 GLY HA2 1 1
17 24472 1 1 82 GLY HA3 H 5.630 9.571 0.687 1.00 . A A . 82 GLY HA3 1 1
17 24473 1 1 82 GLY N N 3.922 10.642 0.054 1.00 . A A . 82 GLY N 1 1
17 24474 1 1 82 GLY O O 4.248 9.006 -2.179 1.00 . A A . 82 GLY O 1 1
17 24475 1 1 83 TYR C C 4.332 5.670 -1.362 1.00 . A A . 83 TYR C 1 1
17 24476 1 1 83 TYR CA C 5.403 6.587 -1.959 1.00 . A A . 83 TYR CA 1 1
17 24477 1 1 83 TYR CB C 6.743 5.857 -2.059 1.00 . A A . 83 TYR CB 1 1
17 24478 1 1 83 TYR CD1 C 7.479 7.165 -4.087 1.00 . A A . 83 TYR CD1 1 1
17 24479 1 1 83 TYR CD2 C 7.467 4.740 -4.200 1.00 . A A . 83 TYR CD2 1 1
17 24480 1 1 83 TYR CE1 C 7.941 7.223 -5.410 1.00 . A A . 83 TYR CE1 1 1
17 24481 1 1 83 TYR CE2 C 7.927 4.798 -5.523 1.00 . A A . 83 TYR CE2 1 1
17 24482 1 1 83 TYR CG C 7.243 5.923 -3.482 1.00 . A A . 83 TYR CG 1 1
17 24483 1 1 83 TYR CZ C 8.164 6.040 -6.129 1.00 . A A . 83 TYR CZ 1 1
17 24484 1 1 83 TYR H H 6.220 7.634 -0.261 1.00 . A A . 83 TYR H 1 1
17 24485 1 1 83 TYR HA H 5.099 6.934 -2.934 1.00 . A A . 83 TYR HA 1 1
17 24486 1 1 83 TYR HB2 H 7.460 6.329 -1.402 1.00 . A A . 83 TYR HB2 1 1
17 24487 1 1 83 TYR HB3 H 6.614 4.824 -1.769 1.00 . A A . 83 TYR HB3 1 1
17 24488 1 1 83 TYR HD1 H 7.307 8.077 -3.535 1.00 . A A . 83 TYR HD1 1 1
17 24489 1 1 83 TYR HD2 H 7.285 3.782 -3.733 1.00 . A A . 83 TYR HD2 1 1
17 24490 1 1 83 TYR HE1 H 8.123 8.181 -5.878 1.00 . A A . 83 TYR HE1 1 1
17 24491 1 1 83 TYR HE2 H 8.100 3.886 -6.075 1.00 . A A . 83 TYR HE2 1 1
17 24492 1 1 83 TYR HH H 9.573 6.028 -7.416 1.00 . A A . 83 TYR HH 1 1
17 24493 1 1 83 TYR N N 5.649 7.744 -1.050 1.00 . A A . 83 TYR N 1 1
17 24494 1 1 83 TYR O O 4.313 5.419 -0.174 1.00 . A A . 83 TYR O 1 1
17 24495 1 1 83 TYR OH O 8.616 6.098 -7.431 1.00 . A A . 83 TYR OH 1 1
17 24496 1 1 84 HIS C C 2.195 3.059 -2.438 1.00 . A A . 84 HIS C 1 1
17 24497 1 1 84 HIS CA C 2.311 4.358 -1.640 1.00 . A A . 84 HIS CA 1 1
17 24498 1 1 84 HIS CB C 1.040 5.194 -1.815 1.00 . A A . 84 HIS CB 1 1
17 24499 1 1 84 HIS CD2 C 1.405 5.970 0.663 1.00 . A A . 84 HIS CD2 1 1
17 24500 1 1 84 HIS CE1 C -0.317 7.275 0.843 1.00 . A A . 84 HIS CE1 1 1
17 24501 1 1 84 HIS CG C 0.750 5.933 -0.541 1.00 . A A . 84 HIS CG 1 1
17 24502 1 1 84 HIS H H 3.437 5.453 -3.116 1.00 . A A . 84 HIS H 1 1
17 24503 1 1 84 HIS HA H 2.468 4.145 -0.595 1.00 . A A . 84 HIS HA 1 1
17 24504 1 1 84 HIS HB2 H 1.175 5.903 -2.617 1.00 . A A . 84 HIS HB2 1 1
17 24505 1 1 84 HIS HB3 H 0.211 4.541 -2.051 1.00 . A A . 84 HIS HB3 1 1
17 24506 1 1 84 HIS HD1 H -1.017 6.965 -1.092 1.00 . A A . 84 HIS HD1 1 1
17 24507 1 1 84 HIS HD2 H 2.309 5.424 0.896 1.00 . A A . 84 HIS HD2 1 1
17 24508 1 1 84 HIS HE1 H -1.050 7.963 1.235 1.00 . A A . 84 HIS HE1 1 1
17 24509 1 1 84 HIS N N 3.417 5.210 -2.170 1.00 . A A . 84 HIS N 1 1
17 24510 1 1 84 HIS ND1 N -0.345 6.772 -0.404 1.00 . A A . 84 HIS ND1 1 1
17 24511 1 1 84 HIS NE2 N 0.730 6.818 1.538 1.00 . A A . 84 HIS NE2 1 1
17 24512 1 1 84 HIS O O 1.738 3.054 -3.564 1.00 . A A . 84 HIS O 1 1
17 24513 1 1 85 ILE C C 1.012 -0.063 -1.785 1.00 . A A . 85 ILE C 1 1
17 24514 1 1 85 ILE CA C 2.182 0.641 -2.484 1.00 . A A . 85 ILE CA 1 1
17 24515 1 1 85 ILE CB C 3.479 -0.160 -2.341 1.00 . A A . 85 ILE CB 1 1
17 24516 1 1 85 ILE CD1 C 4.891 -1.561 -3.851 1.00 . A A . 85 ILE CD1 1 1
17 24517 1 1 85 ILE CG1 C 3.471 -1.326 -3.330 1.00 . A A . 85 ILE CG1 1 1
17 24518 1 1 85 ILE CG2 C 3.594 -0.700 -0.915 1.00 . A A . 85 ILE CG2 1 1
17 24519 1 1 85 ILE H H 2.713 1.964 -0.860 1.00 . A A . 85 ILE H 1 1
17 24520 1 1 85 ILE HA H 1.957 0.797 -3.527 1.00 . A A . 85 ILE HA 1 1
17 24521 1 1 85 ILE HB H 4.322 0.482 -2.551 1.00 . A A . 85 ILE HB 1 1
17 24522 1 1 85 ILE HD11 H 4.965 -2.558 -4.258 1.00 . A A . 85 ILE HD11 1 1
17 24523 1 1 85 ILE HD12 H 5.595 -1.447 -3.040 1.00 . A A . 85 ILE HD12 1 1
17 24524 1 1 85 ILE HD13 H 5.113 -0.840 -4.624 1.00 . A A . 85 ILE HD13 1 1
17 24525 1 1 85 ILE HG12 H 3.118 -2.218 -2.834 1.00 . A A . 85 ILE HG12 1 1
17 24526 1 1 85 ILE HG13 H 2.817 -1.093 -4.157 1.00 . A A . 85 ILE HG13 1 1
17 24527 1 1 85 ILE HG21 H 3.544 0.122 -0.216 1.00 . A A . 85 ILE HG21 1 1
17 24528 1 1 85 ILE HG22 H 4.536 -1.215 -0.800 1.00 . A A . 85 ILE HG22 1 1
17 24529 1 1 85 ILE HG23 H 2.782 -1.385 -0.723 1.00 . A A . 85 ILE HG23 1 1
17 24530 1 1 85 ILE N N 2.453 1.945 -1.811 1.00 . A A . 85 ILE N 1 1
17 24531 1 1 85 ILE O O 0.895 -0.014 -0.577 1.00 . A A . 85 ILE O 1 1
17 24532 1 1 86 ILE C C -1.677 -2.331 -2.501 1.00 . A A . 86 ILE C 1 1
17 24533 1 1 86 ILE CA C -1.215 -0.997 -1.897 1.00 . A A . 86 ILE CA 1 1
17 24534 1 1 86 ILE CB C -2.229 0.098 -2.221 1.00 . A A . 86 ILE CB 1 1
17 24535 1 1 86 ILE CD1 C -2.609 2.568 -2.201 1.00 . A A . 86 ILE CD1 1 1
17 24536 1 1 86 ILE CG1 C -1.730 1.434 -1.668 1.00 . A A . 86 ILE CG1 1 1
17 24537 1 1 86 ILE CG2 C -3.574 -0.251 -1.578 1.00 . A A . 86 ILE CG2 1 1
17 24538 1 1 86 ILE H H 0.092 -0.417 -3.509 1.00 . A A . 86 ILE H 1 1
17 24539 1 1 86 ILE HA H -1.093 -1.081 -0.827 1.00 . A A . 86 ILE HA 1 1
17 24540 1 1 86 ILE HB H -2.350 0.173 -3.291 1.00 . A A . 86 ILE HB 1 1
17 24541 1 1 86 ILE HD11 H -2.640 3.370 -1.477 1.00 . A A . 86 ILE HD11 1 1
17 24542 1 1 86 ILE HD12 H -3.608 2.199 -2.373 1.00 . A A . 86 ILE HD12 1 1
17 24543 1 1 86 ILE HD13 H -2.197 2.937 -3.129 1.00 . A A . 86 ILE HD13 1 1
17 24544 1 1 86 ILE HG12 H -1.775 1.418 -0.591 1.00 . A A . 86 ILE HG12 1 1
17 24545 1 1 86 ILE HG13 H -0.709 1.594 -1.983 1.00 . A A . 86 ILE HG13 1 1
17 24546 1 1 86 ILE HG21 H -4.213 0.619 -1.584 1.00 . A A . 86 ILE HG21 1 1
17 24547 1 1 86 ILE HG22 H -3.415 -0.575 -0.561 1.00 . A A . 86 ILE HG22 1 1
17 24548 1 1 86 ILE HG23 H -4.045 -1.044 -2.140 1.00 . A A . 86 ILE HG23 1 1
17 24549 1 1 86 ILE N N 0.048 -0.525 -2.537 1.00 . A A . 86 ILE N 1 1
17 24550 1 1 86 ILE O O -1.864 -2.447 -3.697 1.00 . A A . 86 ILE O 1 1
17 24551 1 1 87 LYS C C -4.163 -4.473 -2.023 1.00 . A A . 87 LYS C 1 1
17 24552 1 1 87 LYS CA C -2.643 -4.535 -2.200 1.00 . A A . 87 LYS CA 1 1
17 24553 1 1 87 LYS CB C -2.063 -5.672 -1.360 1.00 . A A . 87 LYS CB 1 1
17 24554 1 1 87 LYS CD C -0.017 -7.074 -1.617 1.00 . A A . 87 LYS CD 1 1
17 24555 1 1 87 LYS CE C 1.493 -7.040 -1.873 1.00 . A A . 87 LYS CE 1 1
17 24556 1 1 87 LYS CG C -0.540 -5.646 -1.452 1.00 . A A . 87 LYS CG 1 1
17 24557 1 1 87 LYS H H -1.964 -3.133 -0.705 1.00 . A A . 87 LYS H 1 1
17 24558 1 1 87 LYS HA H -2.388 -4.675 -3.239 1.00 . A A . 87 LYS HA 1 1
17 24559 1 1 87 LYS HB2 H -2.365 -5.551 -0.330 1.00 . A A . 87 LYS HB2 1 1
17 24560 1 1 87 LYS HB3 H -2.429 -6.617 -1.733 1.00 . A A . 87 LYS HB3 1 1
17 24561 1 1 87 LYS HD2 H -0.215 -7.637 -0.717 1.00 . A A . 87 LYS HD2 1 1
17 24562 1 1 87 LYS HD3 H -0.512 -7.545 -2.453 1.00 . A A . 87 LYS HD3 1 1
17 24563 1 1 87 LYS HE2 H 1.745 -6.209 -2.515 1.00 . A A . 87 LYS HE2 1 1
17 24564 1 1 87 LYS HE3 H 2.029 -6.968 -0.939 1.00 . A A . 87 LYS HE3 1 1
17 24565 1 1 87 LYS HG2 H -0.244 -5.049 -2.298 1.00 . A A . 87 LYS HG2 1 1
17 24566 1 1 87 LYS HG3 H -0.134 -5.216 -0.549 1.00 . A A . 87 LYS HG3 1 1
17 24567 1 1 87 LYS HZ1 H 2.425 -8.153 -3.368 1.00 . A A . 87 LYS HZ1 1 1
17 24568 1 1 87 LYS HZ2 H 0.928 -8.785 -2.873 1.00 . A A . 87 LYS HZ2 1 1
17 24569 1 1 87 LYS HZ3 H 2.298 -8.963 -1.884 1.00 . A A . 87 LYS HZ3 1 1
17 24570 1 1 87 LYS N N -2.016 -3.285 -1.673 1.00 . A A . 87 LYS N 1 1
17 24571 1 1 87 LYS NZ N 1.809 -8.333 -2.550 1.00 . A A . 87 LYS NZ 1 1
17 24572 1 1 87 LYS O O -4.657 -4.010 -1.013 1.00 . A A . 87 LYS O 1 1
17 24573 1 1 88 VAL C C -6.933 -6.343 -2.695 1.00 . A A . 88 VAL C 1 1
17 24574 1 1 88 VAL CA C -6.394 -4.918 -2.871 1.00 . A A . 88 VAL CA 1 1
17 24575 1 1 88 VAL CB C -6.890 -4.321 -4.191 1.00 . A A . 88 VAL CB 1 1
17 24576 1 1 88 VAL CG1 C -8.406 -4.119 -4.122 1.00 . A A . 88 VAL CG1 1 1
17 24577 1 1 88 VAL CG2 C -6.206 -2.976 -4.437 1.00 . A A . 88 VAL CG2 1 1
17 24578 1 1 88 VAL H H -4.487 -5.320 -3.793 1.00 . A A . 88 VAL H 1 1
17 24579 1 1 88 VAL HA H -6.697 -4.293 -2.046 1.00 . A A . 88 VAL HA 1 1
17 24580 1 1 88 VAL HB H -6.656 -4.997 -4.999 1.00 . A A . 88 VAL HB 1 1
17 24581 1 1 88 VAL HG11 H -8.896 -4.845 -4.754 1.00 . A A . 88 VAL HG11 1 1
17 24582 1 1 88 VAL HG12 H -8.651 -3.123 -4.460 1.00 . A A . 88 VAL HG12 1 1
17 24583 1 1 88 VAL HG13 H -8.740 -4.246 -3.102 1.00 . A A . 88 VAL HG13 1 1
17 24584 1 1 88 VAL HG21 H -6.275 -2.725 -5.486 1.00 . A A . 88 VAL HG21 1 1
17 24585 1 1 88 VAL HG22 H -5.168 -3.041 -4.152 1.00 . A A . 88 VAL HG22 1 1
17 24586 1 1 88 VAL HG23 H -6.694 -2.210 -3.852 1.00 . A A . 88 VAL HG23 1 1
17 24587 1 1 88 VAL N N -4.907 -4.944 -2.991 1.00 . A A . 88 VAL N 1 1
17 24588 1 1 88 VAL O O -6.578 -7.245 -3.426 1.00 . A A . 88 VAL O 1 1
17 24589 1 1 89 LEU C C -9.788 -7.823 -1.113 1.00 . A A . 89 LEU C 1 1
17 24590 1 1 89 LEU CA C -8.303 -7.915 -1.466 1.00 . A A . 89 LEU CA 1 1
17 24591 1 1 89 LEU CB C -7.497 -8.446 -0.279 1.00 . A A . 89 LEU CB 1 1
17 24592 1 1 89 LEU CD1 C -5.195 -8.903 0.579 1.00 . A A . 89 LEU CD1 1 1
17 24593 1 1 89 LEU CD2 C -5.789 -9.486 -1.777 1.00 . A A . 89 LEU CD2 1 1
17 24594 1 1 89 LEU CG C -6.013 -8.482 -0.644 1.00 . A A . 89 LEU CG 1 1
17 24595 1 1 89 LEU H H -8.029 -5.831 -1.123 1.00 . A A . 89 LEU H 1 1
17 24596 1 1 89 LEU HA H -8.154 -8.545 -2.328 1.00 . A A . 89 LEU HA 1 1
17 24597 1 1 89 LEU HB2 H -7.640 -7.799 0.572 1.00 . A A . 89 LEU HB2 1 1
17 24598 1 1 89 LEU HB3 H -7.831 -9.444 -0.034 1.00 . A A . 89 LEU HB3 1 1
17 24599 1 1 89 LEU HD11 H -4.571 -8.080 0.896 1.00 . A A . 89 LEU HD11 1 1
17 24600 1 1 89 LEU HD12 H -4.573 -9.748 0.324 1.00 . A A . 89 LEU HD12 1 1
17 24601 1 1 89 LEU HD13 H -5.863 -9.178 1.381 1.00 . A A . 89 LEU HD13 1 1
17 24602 1 1 89 LEU HD21 H -6.743 -9.840 -2.138 1.00 . A A . 89 LEU HD21 1 1
17 24603 1 1 89 LEU HD22 H -5.211 -10.321 -1.408 1.00 . A A . 89 LEU HD22 1 1
17 24604 1 1 89 LEU HD23 H -5.254 -9.006 -2.583 1.00 . A A . 89 LEU HD23 1 1
17 24605 1 1 89 LEU HG H -5.699 -7.499 -0.966 1.00 . A A . 89 LEU HG 1 1
17 24606 1 1 89 LEU N N -7.767 -6.557 -1.712 1.00 . A A . 89 LEU N 1 1
17 24607 1 1 89 LEU O O -10.429 -6.817 -1.334 1.00 . A A . 89 LEU O 1 1
17 24608 1 1 90 TYR C C -12.643 -8.137 -1.213 1.00 . A A . 90 TYR C 1 1
17 24609 1 1 90 TYR CA C -11.778 -8.927 -0.212 1.00 . A A . 90 TYR CA 1 1
17 24610 1 1 90 TYR CB C -11.858 -8.307 1.184 1.00 . A A . 90 TYR CB 1 1
17 24611 1 1 90 TYR CD1 C -9.983 -9.532 2.347 1.00 . A A . 90 TYR CD1 1 1
17 24612 1 1 90 TYR CD2 C -12.274 -10.009 2.998 1.00 . A A . 90 TYR CD2 1 1
17 24613 1 1 90 TYR CE1 C -9.522 -10.462 3.289 1.00 . A A . 90 TYR CE1 1 1
17 24614 1 1 90 TYR CE2 C -11.812 -10.939 3.941 1.00 . A A . 90 TYR CE2 1 1
17 24615 1 1 90 TYR CG C -11.359 -9.305 2.202 1.00 . A A . 90 TYR CG 1 1
17 24616 1 1 90 TYR CZ C -10.437 -11.165 4.087 1.00 . A A . 90 TYR CZ 1 1
17 24617 1 1 90 TYR H H -9.760 -9.656 -0.423 1.00 . A A . 90 TYR H 1 1
17 24618 1 1 90 TYR HA H -12.111 -9.952 -0.169 1.00 . A A . 90 TYR HA 1 1
17 24619 1 1 90 TYR HB2 H -11.247 -7.417 1.220 1.00 . A A . 90 TYR HB2 1 1
17 24620 1 1 90 TYR HB3 H -12.885 -8.051 1.407 1.00 . A A . 90 TYR HB3 1 1
17 24621 1 1 90 TYR HD1 H -9.279 -8.991 1.733 1.00 . A A . 90 TYR HD1 1 1
17 24622 1 1 90 TYR HD2 H -13.333 -9.834 2.887 1.00 . A A . 90 TYR HD2 1 1
17 24623 1 1 90 TYR HE1 H -8.462 -10.637 3.402 1.00 . A A . 90 TYR HE1 1 1
17 24624 1 1 90 TYR HE2 H -12.517 -11.480 4.555 1.00 . A A . 90 TYR HE2 1 1
17 24625 1 1 90 TYR HH H -9.312 -11.652 5.551 1.00 . A A . 90 TYR HH 1 1
17 24626 1 1 90 TYR N N -10.322 -8.876 -0.575 1.00 . A A . 90 TYR N 1 1
17 24627 1 1 90 TYR O O -13.190 -8.703 -2.137 1.00 . A A . 90 TYR O 1 1
17 24628 1 1 90 TYR OH O -9.983 -12.081 5.015 1.00 . A A . 90 TYR OH 1 1
17 24629 1 1 91 ARG C C -15.107 -6.573 -1.934 1.00 . A A . 91 ARG C 1 1
17 24630 1 1 91 ARG CA C -13.666 -6.059 -1.955 1.00 . A A . 91 ARG CA 1 1
17 24631 1 1 91 ARG CB C -13.061 -6.263 -3.340 1.00 . A A . 91 ARG CB 1 1
17 24632 1 1 91 ARG CD C -13.295 -5.646 -5.752 1.00 . A A . 91 ARG CD 1 1
17 24633 1 1 91 ARG CG C -13.711 -5.288 -4.324 1.00 . A A . 91 ARG CG 1 1
17 24634 1 1 91 ARG CZ C -14.034 -7.423 -7.231 1.00 . A A . 91 ARG CZ 1 1
17 24635 1 1 91 ARG H H -12.372 -6.413 -0.262 1.00 . A A . 91 ARG H 1 1
17 24636 1 1 91 ARG HA H -13.637 -5.013 -1.693 1.00 . A A . 91 ARG HA 1 1
17 24637 1 1 91 ARG HB2 H -12.001 -6.080 -3.294 1.00 . A A . 91 ARG HB2 1 1
17 24638 1 1 91 ARG HB3 H -13.239 -7.276 -3.668 1.00 . A A . 91 ARG HB3 1 1
17 24639 1 1 91 ARG HD2 H -13.671 -4.912 -6.449 1.00 . A A . 91 ARG HD2 1 1
17 24640 1 1 91 ARG HD3 H -12.222 -5.717 -5.824 1.00 . A A . 91 ARG HD3 1 1
17 24641 1 1 91 ARG HE H -14.249 -7.512 -5.259 1.00 . A A . 91 ARG HE 1 1
17 24642 1 1 91 ARG HG2 H -14.786 -5.352 -4.236 1.00 . A A . 91 ARG HG2 1 1
17 24643 1 1 91 ARG HG3 H -13.391 -4.282 -4.098 1.00 . A A . 91 ARG HG3 1 1
17 24644 1 1 91 ARG HH11 H -13.174 -5.822 -8.076 1.00 . A A . 91 ARG HH11 1 1
17 24645 1 1 91 ARG HH12 H -13.688 -7.062 -9.170 1.00 . A A . 91 ARG HH12 1 1
17 24646 1 1 91 ARG HH21 H -14.921 -9.131 -6.677 1.00 . A A . 91 ARG HH21 1 1
17 24647 1 1 91 ARG HH22 H -14.675 -8.932 -8.381 1.00 . A A . 91 ARG HH22 1 1
17 24648 1 1 91 ARG N N -12.802 -6.853 -1.024 1.00 . A A . 91 ARG N 1 1
17 24649 1 1 91 ARG NE N -13.921 -6.974 -6.009 1.00 . A A . 91 ARG NE 1 1
17 24650 1 1 91 ARG NH1 N -13.598 -6.713 -8.237 1.00 . A A . 91 ARG NH1 1 1
17 24651 1 1 91 ARG NH2 N -14.586 -8.585 -7.446 1.00 . A A . 91 ARG NH2 1 1
17 24652 1 1 91 ARG O O -15.715 -6.786 -2.963 1.00 . A A . 91 ARG O 1 1
17 24653 1 1 92 ASN C C -17.300 -8.480 -1.388 1.00 . A A . 92 ASN C 1 1
17 24654 1 1 92 ASN CA C -17.104 -7.133 -0.688 1.00 . A A . 92 ASN CA 1 1
17 24655 1 1 92 ASN CB C -17.886 -6.035 -1.410 1.00 . A A . 92 ASN CB 1 1
17 24656 1 1 92 ASN CG C -19.387 -6.283 -1.249 1.00 . A A . 92 ASN CG 1 1
17 24657 1 1 92 ASN H H -15.181 -6.484 0.040 1.00 . A A . 92 ASN H 1 1
17 24658 1 1 92 ASN HA H -17.418 -7.192 0.341 1.00 . A A . 92 ASN HA 1 1
17 24659 1 1 92 ASN HB2 H -17.635 -5.075 -0.982 1.00 . A A . 92 ASN HB2 1 1
17 24660 1 1 92 ASN HB3 H -17.630 -6.039 -2.459 1.00 . A A . 92 ASN HB3 1 1
17 24661 1 1 92 ASN HD21 H -19.557 -5.098 0.335 1.00 . A A . 92 ASN HD21 1 1
17 24662 1 1 92 ASN HD22 H -20.995 -5.844 -0.170 1.00 . A A . 92 ASN HD22 1 1
17 24663 1 1 92 ASN N N -15.676 -6.708 -0.773 1.00 . A A . 92 ASN N 1 1
17 24664 1 1 92 ASN ND2 N -20.033 -5.693 -0.281 1.00 . A A . 92 ASN ND2 1 1
17 24665 1 1 92 ASN O O -17.362 -9.482 -0.697 1.00 . A A . 92 ASN O 1 1
17 24666 1 1 92 ASN OXT O -17.385 -8.485 -2.606 1.00 . A A . 92 ASN OXT 1 1
17 24667 1 1 92 ASN OD1 O -19.980 -7.014 -2.017 1.00 . A A . 92 ASN OD1 1 1
18 24668 1 1 1 ALA C C -18.801 -2.959 -2.866 1.00 . A A . 1 ALA C 1 1
18 24669 1 1 1 ALA CA C -18.934 -3.908 -4.059 1.00 . A A . 1 ALA CA 1 1
18 24670 1 1 1 ALA CB C -18.089 -3.414 -5.233 1.00 . A A . 1 ALA CB 1 1
18 24671 1 1 1 ALA H1 H -20.557 -2.980 -4.981 1.00 . A A . 1 ALA H1 1 1
18 24672 1 1 1 ALA H2 H -20.989 -4.098 -3.776 1.00 . A A . 1 ALA H2 1 1
18 24673 1 1 1 ALA H3 H -20.445 -4.645 -5.290 1.00 . A A . 1 ALA H3 1 1
18 24674 1 1 1 ALA HA H -18.633 -4.906 -3.782 1.00 . A A . 1 ALA HA 1 1
18 24675 1 1 1 ALA HB1 H -18.386 -2.408 -5.491 1.00 . A A . 1 ALA HB1 1 1
18 24676 1 1 1 ALA HB2 H -18.238 -4.063 -6.082 1.00 . A A . 1 ALA HB2 1 1
18 24677 1 1 1 ALA HB3 H -17.046 -3.420 -4.951 1.00 . A A . 1 ALA HB3 1 1
18 24678 1 1 1 ALA N N -20.338 -3.908 -4.564 1.00 . A A . 1 ALA N 1 1
18 24679 1 1 1 ALA O O -18.745 -1.755 -3.022 1.00 . A A . 1 ALA O 1 1
18 24680 1 1 2 LYS C C -17.312 -3.028 0.315 1.00 . A A . 2 LYS C 1 1
18 24681 1 1 2 LYS CA C -18.553 -2.621 -0.480 1.00 . A A . 2 LYS CA 1 1
18 24682 1 1 2 LYS CB C -19.815 -2.839 0.353 1.00 . A A . 2 LYS CB 1 1
18 24683 1 1 2 LYS CD C -20.807 -0.551 0.253 1.00 . A A . 2 LYS CD 1 1
18 24684 1 1 2 LYS CE C -22.072 0.235 -0.101 1.00 . A A . 2 LYS CE 1 1
18 24685 1 1 2 LYS CG C -20.954 -1.999 -0.223 1.00 . A A . 2 LYS CG 1 1
18 24686 1 1 2 LYS H H -18.743 -4.467 -1.577 1.00 . A A . 2 LYS H 1 1
18 24687 1 1 2 LYS HA H -18.485 -1.587 -0.778 1.00 . A A . 2 LYS HA 1 1
18 24688 1 1 2 LYS HB2 H -20.089 -3.883 0.327 1.00 . A A . 2 LYS HB2 1 1
18 24689 1 1 2 LYS HB3 H -19.627 -2.541 1.374 1.00 . A A . 2 LYS HB3 1 1
18 24690 1 1 2 LYS HD2 H -20.663 -0.536 1.323 1.00 . A A . 2 LYS HD2 1 1
18 24691 1 1 2 LYS HD3 H -19.955 -0.097 -0.232 1.00 . A A . 2 LYS HD3 1 1
18 24692 1 1 2 LYS HE2 H -22.951 -0.297 0.234 1.00 . A A . 2 LYS HE2 1 1
18 24693 1 1 2 LYS HE3 H -22.037 1.221 0.339 1.00 . A A . 2 LYS HE3 1 1
18 24694 1 1 2 LYS HG2 H -20.909 -2.027 -1.300 1.00 . A A . 2 LYS HG2 1 1
18 24695 1 1 2 LYS HG3 H -21.901 -2.395 0.111 1.00 . A A . 2 LYS HG3 1 1
18 24696 1 1 2 LYS HZ1 H -21.245 0.900 -1.893 1.00 . A A . 2 LYS HZ1 1 1
18 24697 1 1 2 LYS HZ2 H -22.940 0.781 -1.913 1.00 . A A . 2 LYS HZ2 1 1
18 24698 1 1 2 LYS HZ3 H -21.985 -0.623 -1.997 1.00 . A A . 2 LYS HZ3 1 1
18 24699 1 1 2 LYS N N -18.718 -3.492 -1.679 1.00 . A A . 2 LYS N 1 1
18 24700 1 1 2 LYS NZ N -22.059 0.331 -1.588 1.00 . A A . 2 LYS NZ 1 1
18 24701 1 1 2 LYS O O -17.020 -4.197 0.479 1.00 . A A . 2 LYS O 1 1
18 24702 1 1 3 THR C C -14.418 -3.193 1.010 1.00 . A A . 3 THR C 1 1
18 24703 1 1 3 THR CA C -15.481 -2.394 1.773 1.00 . A A . 3 THR CA 1 1
18 24704 1 1 3 THR CB C -16.064 -3.236 2.910 1.00 . A A . 3 THR CB 1 1
18 24705 1 1 3 THR CG2 C -15.556 -2.704 4.251 1.00 . A A . 3 THR CG2 1 1
18 24706 1 1 3 THR H H -16.940 -1.145 0.795 1.00 . A A . 3 THR H 1 1
18 24707 1 1 3 THR HA H -15.053 -1.488 2.172 1.00 . A A . 3 THR HA 1 1
18 24708 1 1 3 THR HB H -15.751 -4.263 2.795 1.00 . A A . 3 THR HB 1 1
18 24709 1 1 3 THR HG1 H -17.823 -4.062 2.800 1.00 . A A . 3 THR HG1 1 1
18 24710 1 1 3 THR HG21 H -14.662 -2.120 4.091 1.00 . A A . 3 THR HG21 1 1
18 24711 1 1 3 THR HG22 H -15.332 -3.533 4.907 1.00 . A A . 3 THR HG22 1 1
18 24712 1 1 3 THR HG23 H -16.315 -2.083 4.704 1.00 . A A . 3 THR HG23 1 1
18 24713 1 1 3 THR N N -16.639 -2.072 0.888 1.00 . A A . 3 THR N 1 1
18 24714 1 1 3 THR O O -14.665 -4.284 0.539 1.00 . A A . 3 THR O 1 1
18 24715 1 1 3 THR OG1 O -17.484 -3.167 2.879 1.00 . A A . 3 THR OG1 1 1
18 24716 1 1 4 ALA C C -11.016 -3.735 1.436 1.00 . A A . 4 ALA C 1 1
18 24717 1 1 4 ALA CA C -12.091 -3.473 0.379 1.00 . A A . 4 ALA CA 1 1
18 24718 1 1 4 ALA CB C -11.544 -2.572 -0.730 1.00 . A A . 4 ALA CB 1 1
18 24719 1 1 4 ALA H H -13.023 -1.858 1.447 1.00 . A A . 4 ALA H 1 1
18 24720 1 1 4 ALA HA H -12.451 -4.400 -0.038 1.00 . A A . 4 ALA HA 1 1
18 24721 1 1 4 ALA HB1 H -12.259 -1.791 -0.944 1.00 . A A . 4 ALA HB1 1 1
18 24722 1 1 4 ALA HB2 H -11.375 -3.159 -1.621 1.00 . A A . 4 ALA HB2 1 1
18 24723 1 1 4 ALA HB3 H -10.614 -2.130 -0.407 1.00 . A A . 4 ALA HB3 1 1
18 24724 1 1 4 ALA N N -13.210 -2.700 0.988 1.00 . A A . 4 ALA N 1 1
18 24725 1 1 4 ALA O O -10.788 -2.921 2.311 1.00 . A A . 4 ALA O 1 1
18 24726 1 1 5 ALA C C -7.936 -4.662 1.841 1.00 . A A . 5 ALA C 1 1
18 24727 1 1 5 ALA CA C -9.284 -5.143 2.372 1.00 . A A . 5 ALA CA 1 1
18 24728 1 1 5 ALA CB C -9.291 -6.664 2.535 1.00 . A A . 5 ALA CB 1 1
18 24729 1 1 5 ALA H H -10.535 -5.501 0.653 1.00 . A A . 5 ALA H 1 1
18 24730 1 1 5 ALA HA H -9.514 -4.667 3.313 1.00 . A A . 5 ALA HA 1 1
18 24731 1 1 5 ALA HB1 H -10.226 -6.974 2.979 1.00 . A A . 5 ALA HB1 1 1
18 24732 1 1 5 ALA HB2 H -8.473 -6.962 3.174 1.00 . A A . 5 ALA HB2 1 1
18 24733 1 1 5 ALA HB3 H -9.181 -7.131 1.569 1.00 . A A . 5 ALA HB3 1 1
18 24734 1 1 5 ALA N N -10.346 -4.854 1.366 1.00 . A A . 5 ALA N 1 1
18 24735 1 1 5 ALA O O -7.601 -4.887 0.696 1.00 . A A . 5 ALA O 1 1
18 24736 1 1 6 ALA C C -4.871 -3.204 3.015 1.00 . A A . 6 ALA C 1 1
18 24737 1 1 6 ALA CA C -6.036 -3.186 2.024 1.00 . A A . 6 ALA CA 1 1
18 24738 1 1 6 ALA CB C -6.468 -1.748 1.749 1.00 . A A . 6 ALA CB 1 1
18 24739 1 1 6 ALA H H -7.603 -3.564 3.463 1.00 . A A . 6 ALA H 1 1
18 24740 1 1 6 ALA HA H -5.749 -3.661 1.100 1.00 . A A . 6 ALA HA 1 1
18 24741 1 1 6 ALA HB1 H -7.134 -1.727 0.899 1.00 . A A . 6 ALA HB1 1 1
18 24742 1 1 6 ALA HB2 H -5.597 -1.146 1.540 1.00 . A A . 6 ALA HB2 1 1
18 24743 1 1 6 ALA HB3 H -6.976 -1.355 2.615 1.00 . A A . 6 ALA HB3 1 1
18 24744 1 1 6 ALA N N -7.248 -3.845 2.591 1.00 . A A . 6 ALA N 1 1
18 24745 1 1 6 ALA O O -4.983 -2.725 4.127 1.00 . A A . 6 ALA O 1 1
18 24746 1 1 7 LEU C C -1.659 -2.187 2.751 1.00 . A A . 7 LEU C 1 1
18 24747 1 1 7 LEU CA C -2.474 -3.333 3.357 1.00 . A A . 7 LEU CA 1 1
18 24748 1 1 7 LEU CB C -1.710 -4.652 3.262 1.00 . A A . 7 LEU CB 1 1
18 24749 1 1 7 LEU CD1 C -1.822 -7.107 3.729 1.00 . A A . 7 LEU CD1 1 1
18 24750 1 1 7 LEU CD2 C -3.072 -5.500 5.178 1.00 . A A . 7 LEU CD2 1 1
18 24751 1 1 7 LEU CG C -2.605 -5.793 3.752 1.00 . A A . 7 LEU CG 1 1
18 24752 1 1 7 LEU H H -3.619 -3.759 1.584 1.00 . A A . 7 LEU H 1 1
18 24753 1 1 7 LEU HA H -2.730 -3.120 4.384 1.00 . A A . 7 LEU HA 1 1
18 24754 1 1 7 LEU HB2 H -1.431 -4.830 2.236 1.00 . A A . 7 LEU HB2 1 1
18 24755 1 1 7 LEU HB3 H -0.823 -4.599 3.873 1.00 . A A . 7 LEU HB3 1 1
18 24756 1 1 7 LEU HD11 H -2.097 -7.675 2.852 1.00 . A A . 7 LEU HD11 1 1
18 24757 1 1 7 LEU HD12 H -2.051 -7.679 4.615 1.00 . A A . 7 LEU HD12 1 1
18 24758 1 1 7 LEU HD13 H -0.763 -6.895 3.702 1.00 . A A . 7 LEU HD13 1 1
18 24759 1 1 7 LEU HD21 H -2.212 -5.353 5.814 1.00 . A A . 7 LEU HD21 1 1
18 24760 1 1 7 LEU HD22 H -3.653 -6.334 5.545 1.00 . A A . 7 LEU HD22 1 1
18 24761 1 1 7 LEU HD23 H -3.681 -4.608 5.182 1.00 . A A . 7 LEU HD23 1 1
18 24762 1 1 7 LEU HG H -3.466 -5.878 3.104 1.00 . A A . 7 LEU HG 1 1
18 24763 1 1 7 LEU N N -3.704 -3.537 2.537 1.00 . A A . 7 LEU N 1 1
18 24764 1 1 7 LEU O O -1.655 -2.002 1.553 1.00 . A A . 7 LEU O 1 1
18 24765 1 1 8 HIS C C 1.141 -0.131 3.510 1.00 . A A . 8 HIS C 1 1
18 24766 1 1 8 HIS CA C -0.283 -0.216 2.968 1.00 . A A . 8 HIS CA 1 1
18 24767 1 1 8 HIS CB C -1.077 1.033 3.370 1.00 . A A . 8 HIS CB 1 1
18 24768 1 1 8 HIS CD2 C -2.845 0.451 1.524 1.00 . A A . 8 HIS CD2 1 1
18 24769 1 1 8 HIS CE1 C -4.562 1.435 2.405 1.00 . A A . 8 HIS CE1 1 1
18 24770 1 1 8 HIS CG C -2.421 1.011 2.701 1.00 . A A . 8 HIS CG 1 1
18 24771 1 1 8 HIS H H -1.056 -1.513 4.524 1.00 . A A . 8 HIS H 1 1
18 24772 1 1 8 HIS HA H -0.263 -0.297 1.893 1.00 . A A . 8 HIS HA 1 1
18 24773 1 1 8 HIS HB2 H -1.205 1.061 4.442 1.00 . A A . 8 HIS HB2 1 1
18 24774 1 1 8 HIS HB3 H -0.537 1.913 3.051 1.00 . A A . 8 HIS HB3 1 1
18 24775 1 1 8 HIS HD1 H -3.561 2.131 4.091 1.00 . A A . 8 HIS HD1 1 1
18 24776 1 1 8 HIS HD2 H -2.220 -0.110 0.847 1.00 . A A . 8 HIS HD2 1 1
18 24777 1 1 8 HIS HE1 H -5.562 1.809 2.570 1.00 . A A . 8 HIS HE1 1 1
18 24778 1 1 8 HIS N N -1.020 -1.380 3.552 1.00 . A A . 8 HIS N 1 1
18 24779 1 1 8 HIS ND1 N -3.532 1.634 3.247 1.00 . A A . 8 HIS ND1 1 1
18 24780 1 1 8 HIS NE2 N -4.197 0.718 1.338 1.00 . A A . 8 HIS NE2 1 1
18 24781 1 1 8 HIS O O 1.354 0.040 4.695 1.00 . A A . 8 HIS O 1 1
18 24782 1 1 9 ILE C C 3.809 1.752 2.624 1.00 . A A . 9 ILE C 1 1
18 24783 1 1 9 ILE CA C 3.473 0.330 3.079 1.00 . A A . 9 ILE CA 1 1
18 24784 1 1 9 ILE CB C 4.393 -0.673 2.387 1.00 . A A . 9 ILE CB 1 1
18 24785 1 1 9 ILE CD1 C 4.929 -3.092 2.080 1.00 . A A . 9 ILE CD1 1 1
18 24786 1 1 9 ILE CG1 C 3.992 -2.097 2.774 1.00 . A A . 9 ILE CG1 1 1
18 24787 1 1 9 ILE CG2 C 5.839 -0.413 2.813 1.00 . A A . 9 ILE CG2 1 1
18 24788 1 1 9 ILE H H 1.876 0.011 1.676 1.00 . A A . 9 ILE H 1 1
18 24789 1 1 9 ILE HA H 3.559 0.240 4.151 1.00 . A A . 9 ILE HA 1 1
18 24790 1 1 9 ILE HB H 4.310 -0.556 1.320 1.00 . A A . 9 ILE HB 1 1
18 24791 1 1 9 ILE HD11 H 4.490 -4.078 2.103 1.00 . A A . 9 ILE HD11 1 1
18 24792 1 1 9 ILE HD12 H 5.879 -3.109 2.591 1.00 . A A . 9 ILE HD12 1 1
18 24793 1 1 9 ILE HD13 H 5.079 -2.789 1.052 1.00 . A A . 9 ILE HD13 1 1
18 24794 1 1 9 ILE HG12 H 4.063 -2.216 3.846 1.00 . A A . 9 ILE HG12 1 1
18 24795 1 1 9 ILE HG13 H 2.976 -2.283 2.458 1.00 . A A . 9 ILE HG13 1 1
18 24796 1 1 9 ILE HG21 H 6.499 -1.069 2.266 1.00 . A A . 9 ILE HG21 1 1
18 24797 1 1 9 ILE HG22 H 5.942 -0.599 3.872 1.00 . A A . 9 ILE HG22 1 1
18 24798 1 1 9 ILE HG23 H 6.097 0.616 2.601 1.00 . A A . 9 ILE HG23 1 1
18 24799 1 1 9 ILE N N 2.097 -0.016 2.630 1.00 . A A . 9 ILE N 1 1
18 24800 1 1 9 ILE O O 3.661 2.089 1.467 1.00 . A A . 9 ILE O 1 1
18 24801 1 1 10 LEU C C 6.180 4.115 3.084 1.00 . A A . 10 LEU C 1 1
18 24802 1 1 10 LEU CA C 4.657 3.964 3.104 1.00 . A A . 10 LEU CA 1 1
18 24803 1 1 10 LEU CB C 4.030 4.880 4.161 1.00 . A A . 10 LEU CB 1 1
18 24804 1 1 10 LEU CD1 C 5.891 6.508 4.554 1.00 . A A . 10 LEU CD1 1 1
18 24805 1 1 10 LEU CD2 C 4.534 6.677 2.462 1.00 . A A . 10 LEU CD2 1 1
18 24806 1 1 10 LEU CG C 4.495 6.332 3.955 1.00 . A A . 10 LEU CG 1 1
18 24807 1 1 10 LEU H H 4.417 2.286 4.435 1.00 . A A . 10 LEU H 1 1
18 24808 1 1 10 LEU HA H 4.246 4.191 2.132 1.00 . A A . 10 LEU HA 1 1
18 24809 1 1 10 LEU HB2 H 2.953 4.835 4.078 1.00 . A A . 10 LEU HB2 1 1
18 24810 1 1 10 LEU HB3 H 4.327 4.547 5.144 1.00 . A A . 10 LEU HB3 1 1
18 24811 1 1 10 LEU HD11 H 6.615 6.608 3.758 1.00 . A A . 10 LEU HD11 1 1
18 24812 1 1 10 LEU HD12 H 6.135 5.647 5.157 1.00 . A A . 10 LEU HD12 1 1
18 24813 1 1 10 LEU HD13 H 5.909 7.396 5.169 1.00 . A A . 10 LEU HD13 1 1
18 24814 1 1 10 LEU HD21 H 3.531 6.695 2.070 1.00 . A A . 10 LEU HD21 1 1
18 24815 1 1 10 LEU HD22 H 5.113 5.934 1.935 1.00 . A A . 10 LEU HD22 1 1
18 24816 1 1 10 LEU HD23 H 4.989 7.648 2.331 1.00 . A A . 10 LEU HD23 1 1
18 24817 1 1 10 LEU HG H 3.806 6.999 4.452 1.00 . A A . 10 LEU HG 1 1
18 24818 1 1 10 LEU N N 4.284 2.580 3.512 1.00 . A A . 10 LEU N 1 1
18 24819 1 1 10 LEU O O 6.847 3.931 4.082 1.00 . A A . 10 LEU O 1 1
18 24820 1 1 11 VAL C C 8.591 6.074 1.910 1.00 . A A . 11 VAL C 1 1
18 24821 1 1 11 VAL CA C 8.213 4.593 1.846 1.00 . A A . 11 VAL CA 1 1
18 24822 1 1 11 VAL CB C 8.606 3.999 0.487 1.00 . A A . 11 VAL CB 1 1
18 24823 1 1 11 VAL CG1 C 10.095 3.653 0.502 1.00 . A A . 11 VAL CG1 1 1
18 24824 1 1 11 VAL CG2 C 7.793 2.729 0.213 1.00 . A A . 11 VAL CG2 1 1
18 24825 1 1 11 VAL H H 6.166 4.571 1.158 1.00 . A A . 11 VAL H 1 1
18 24826 1 1 11 VAL HA H 8.700 4.047 2.639 1.00 . A A . 11 VAL HA 1 1
18 24827 1 1 11 VAL HB H 8.420 4.725 -0.293 1.00 . A A . 11 VAL HB 1 1
18 24828 1 1 11 VAL HG11 H 10.328 3.023 -0.343 1.00 . A A . 11 VAL HG11 1 1
18 24829 1 1 11 VAL HG12 H 10.333 3.130 1.418 1.00 . A A . 11 VAL HG12 1 1
18 24830 1 1 11 VAL HG13 H 10.678 4.561 0.446 1.00 . A A . 11 VAL HG13 1 1
18 24831 1 1 11 VAL HG21 H 7.946 2.023 1.017 1.00 . A A . 11 VAL HG21 1 1
18 24832 1 1 11 VAL HG22 H 8.116 2.288 -0.719 1.00 . A A . 11 VAL HG22 1 1
18 24833 1 1 11 VAL HG23 H 6.745 2.980 0.149 1.00 . A A . 11 VAL HG23 1 1
18 24834 1 1 11 VAL N N 6.729 4.439 1.948 1.00 . A A . 11 VAL N 1 1
18 24835 1 1 11 VAL O O 7.999 6.906 1.252 1.00 . A A . 11 VAL O 1 1
18 24836 1 1 12 LYS C C 10.521 8.371 1.531 1.00 . A A . 12 LYS C 1 1
18 24837 1 1 12 LYS CA C 9.960 7.839 2.853 1.00 . A A . 12 LYS CA 1 1
18 24838 1 1 12 LYS CB C 11.044 7.840 3.931 1.00 . A A . 12 LYS CB 1 1
18 24839 1 1 12 LYS CD C 12.622 9.270 5.236 1.00 . A A . 12 LYS CD 1 1
18 24840 1 1 12 LYS CE C 13.174 10.686 5.408 1.00 . A A . 12 LYS CE 1 1
18 24841 1 1 12 LYS CG C 11.538 9.270 4.156 1.00 . A A . 12 LYS CG 1 1
18 24842 1 1 12 LYS H H 10.008 5.722 3.252 1.00 . A A . 12 LYS H 1 1
18 24843 1 1 12 LYS HA H 9.123 8.437 3.175 1.00 . A A . 12 LYS HA 1 1
18 24844 1 1 12 LYS HB2 H 10.635 7.451 4.852 1.00 . A A . 12 LYS HB2 1 1
18 24845 1 1 12 LYS HB3 H 11.869 7.220 3.613 1.00 . A A . 12 LYS HB3 1 1
18 24846 1 1 12 LYS HD2 H 12.198 8.933 6.171 1.00 . A A . 12 LYS HD2 1 1
18 24847 1 1 12 LYS HD3 H 13.420 8.604 4.943 1.00 . A A . 12 LYS HD3 1 1
18 24848 1 1 12 LYS HE2 H 14.079 10.666 5.999 1.00 . A A . 12 LYS HE2 1 1
18 24849 1 1 12 LYS HE3 H 13.364 11.135 4.445 1.00 . A A . 12 LYS HE3 1 1
18 24850 1 1 12 LYS HG2 H 11.947 9.657 3.235 1.00 . A A . 12 LYS HG2 1 1
18 24851 1 1 12 LYS HG3 H 10.713 9.890 4.473 1.00 . A A . 12 LYS HG3 1 1
18 24852 1 1 12 LYS HZ1 H 12.295 12.453 6.072 1.00 . A A . 12 LYS HZ1 1 1
18 24853 1 1 12 LYS HZ2 H 12.082 11.136 7.123 1.00 . A A . 12 LYS HZ2 1 1
18 24854 1 1 12 LYS HZ3 H 11.184 11.233 5.685 1.00 . A A . 12 LYS HZ3 1 1
18 24855 1 1 12 LYS N N 9.558 6.409 2.717 1.00 . A A . 12 LYS N 1 1
18 24856 1 1 12 LYS NZ N 12.103 11.433 6.126 1.00 . A A . 12 LYS NZ 1 1
18 24857 1 1 12 LYS O O 10.310 9.514 1.176 1.00 . A A . 12 LYS O 1 1
18 24858 1 1 13 GLU C C 11.831 7.040 -1.533 1.00 . A A . 13 GLU C 1 1
18 24859 1 1 13 GLU CA C 11.929 8.085 -0.417 1.00 . A A . 13 GLU CA 1 1
18 24860 1 1 13 GLU CB C 13.389 8.336 -0.040 1.00 . A A . 13 GLU CB 1 1
18 24861 1 1 13 GLU CD C 15.421 7.353 1.028 1.00 . A A . 13 GLU CD 1 1
18 24862 1 1 13 GLU CG C 13.960 7.098 0.653 1.00 . A A . 13 GLU CG 1 1
18 24863 1 1 13 GLU H H 11.497 6.681 1.162 1.00 . A A . 13 GLU H 1 1
18 24864 1 1 13 GLU HA H 11.468 9.008 -0.727 1.00 . A A . 13 GLU HA 1 1
18 24865 1 1 13 GLU HB2 H 13.961 8.544 -0.933 1.00 . A A . 13 GLU HB2 1 1
18 24866 1 1 13 GLU HB3 H 13.448 9.182 0.629 1.00 . A A . 13 GLU HB3 1 1
18 24867 1 1 13 GLU HG2 H 13.389 6.890 1.545 1.00 . A A . 13 GLU HG2 1 1
18 24868 1 1 13 GLU HG3 H 13.902 6.252 -0.017 1.00 . A A . 13 GLU HG3 1 1
18 24869 1 1 13 GLU N N 11.293 7.581 0.835 1.00 . A A . 13 GLU N 1 1
18 24870 1 1 13 GLU O O 11.704 5.858 -1.285 1.00 . A A . 13 GLU O 1 1
18 24871 1 1 13 GLU OE1 O 15.959 8.354 0.584 1.00 . A A . 13 GLU OE1 1 1
18 24872 1 1 13 GLU OE2 O 15.977 6.544 1.752 1.00 . A A . 13 GLU OE2 1 1
18 24873 1 1 14 GLU C C 12.838 5.497 -3.885 1.00 . A A . 14 GLU C 1 1
18 24874 1 1 14 GLU CA C 11.707 6.530 -3.905 1.00 . A A . 14 GLU CA 1 1
18 24875 1 1 14 GLU CB C 11.800 7.403 -5.155 1.00 . A A . 14 GLU CB 1 1
18 24876 1 1 14 GLU CD C 11.668 7.414 -7.649 1.00 . A A . 14 GLU CD 1 1
18 24877 1 1 14 GLU CG C 11.576 6.539 -6.398 1.00 . A A . 14 GLU CG 1 1
18 24878 1 1 14 GLU H H 11.920 8.441 -2.936 1.00 . A A . 14 GLU H 1 1
18 24879 1 1 14 GLU HA H 10.747 6.038 -3.871 1.00 . A A . 14 GLU HA 1 1
18 24880 1 1 14 GLU HB2 H 11.046 8.175 -5.113 1.00 . A A . 14 GLU HB2 1 1
18 24881 1 1 14 GLU HB3 H 12.779 7.856 -5.205 1.00 . A A . 14 GLU HB3 1 1
18 24882 1 1 14 GLU HG2 H 12.333 5.768 -6.442 1.00 . A A . 14 GLU HG2 1 1
18 24883 1 1 14 GLU HG3 H 10.598 6.082 -6.348 1.00 . A A . 14 GLU HG3 1 1
18 24884 1 1 14 GLU N N 11.847 7.479 -2.762 1.00 . A A . 14 GLU N 1 1
18 24885 1 1 14 GLU O O 12.638 4.341 -4.199 1.00 . A A . 14 GLU O 1 1
18 24886 1 1 14 GLU OE1 O 11.709 8.625 -7.501 1.00 . A A . 14 GLU OE1 1 1
18 24887 1 1 14 GLU OE2 O 11.699 6.859 -8.735 1.00 . A A . 14 GLU OE2 1 1
18 24888 1 1 15 LYS C C 14.853 3.719 -2.780 1.00 . A A . 15 LYS C 1 1
18 24889 1 1 15 LYS CA C 15.185 4.969 -3.596 1.00 . A A . 15 LYS CA 1 1
18 24890 1 1 15 LYS CB C 16.337 5.742 -2.951 1.00 . A A . 15 LYS CB 1 1
18 24891 1 1 15 LYS CD C 17.985 4.478 -4.344 1.00 . A A . 15 LYS CD 1 1
18 24892 1 1 15 LYS CE C 19.375 3.837 -4.330 1.00 . A A . 15 LYS CE 1 1
18 24893 1 1 15 LYS CG C 17.591 4.865 -2.917 1.00 . A A . 15 LYS CG 1 1
18 24894 1 1 15 LYS H H 14.181 6.861 -3.360 1.00 . A A . 15 LYS H 1 1
18 24895 1 1 15 LYS HA H 15.438 4.704 -4.610 1.00 . A A . 15 LYS HA 1 1
18 24896 1 1 15 LYS HB2 H 16.539 6.632 -3.527 1.00 . A A . 15 LYS HB2 1 1
18 24897 1 1 15 LYS HB3 H 16.066 6.018 -1.944 1.00 . A A . 15 LYS HB3 1 1
18 24898 1 1 15 LYS HD2 H 17.268 3.774 -4.738 1.00 . A A . 15 LYS HD2 1 1
18 24899 1 1 15 LYS HD3 H 18.002 5.361 -4.965 1.00 . A A . 15 LYS HD3 1 1
18 24900 1 1 15 LYS HE2 H 20.135 4.585 -4.508 1.00 . A A . 15 LYS HE2 1 1
18 24901 1 1 15 LYS HE3 H 19.551 3.340 -3.388 1.00 . A A . 15 LYS HE3 1 1
18 24902 1 1 15 LYS HG2 H 18.400 5.411 -2.456 1.00 . A A . 15 LYS HG2 1 1
18 24903 1 1 15 LYS HG3 H 17.389 3.971 -2.345 1.00 . A A . 15 LYS HG3 1 1
18 24904 1 1 15 LYS HZ1 H 20.295 2.788 -5.875 1.00 . A A . 15 LYS HZ1 1 1
18 24905 1 1 15 LYS HZ2 H 18.660 3.148 -6.160 1.00 . A A . 15 LYS HZ2 1 1
18 24906 1 1 15 LYS HZ3 H 19.084 1.915 -5.072 1.00 . A A . 15 LYS HZ3 1 1
18 24907 1 1 15 LYS N N 14.033 5.917 -3.573 1.00 . A A . 15 LYS N 1 1
18 24908 1 1 15 LYS NZ N 19.352 2.847 -5.443 1.00 . A A . 15 LYS NZ 1 1
18 24909 1 1 15 LYS O O 15.018 2.606 -3.241 1.00 . A A . 15 LYS O 1 1
18 24910 1 1 16 LEU C C 12.683 2.031 -1.533 1.00 . A A . 16 LEU C 1 1
18 24911 1 1 16 LEU CA C 13.862 2.702 -0.825 1.00 . A A . 16 LEU CA 1 1
18 24912 1 1 16 LEU CB C 13.437 3.252 0.538 1.00 . A A . 16 LEU CB 1 1
18 24913 1 1 16 LEU CD1 C 13.438 2.636 2.959 1.00 . A A . 16 LEU CD1 1 1
18 24914 1 1 16 LEU CD2 C 11.938 1.428 1.369 1.00 . A A . 16 LEU CD2 1 1
18 24915 1 1 16 LEU CG C 13.304 2.097 1.533 1.00 . A A . 16 LEU CG 1 1
18 24916 1 1 16 LEU H H 14.111 4.794 -1.285 1.00 . A A . 16 LEU H 1 1
18 24917 1 1 16 LEU HA H 14.677 2.006 -0.706 1.00 . A A . 16 LEU HA 1 1
18 24918 1 1 16 LEU HB2 H 14.182 3.951 0.892 1.00 . A A . 16 LEU HB2 1 1
18 24919 1 1 16 LEU HB3 H 12.486 3.757 0.441 1.00 . A A . 16 LEU HB3 1 1
18 24920 1 1 16 LEU HD11 H 14.482 2.794 3.187 1.00 . A A . 16 LEU HD11 1 1
18 24921 1 1 16 LEU HD12 H 13.022 1.922 3.654 1.00 . A A . 16 LEU HD12 1 1
18 24922 1 1 16 LEU HD13 H 12.906 3.572 3.041 1.00 . A A . 16 LEU HD13 1 1
18 24923 1 1 16 LEU HD21 H 11.307 1.689 2.206 1.00 . A A . 16 LEU HD21 1 1
18 24924 1 1 16 LEU HD22 H 12.064 0.356 1.334 1.00 . A A . 16 LEU HD22 1 1
18 24925 1 1 16 LEU HD23 H 11.478 1.765 0.453 1.00 . A A . 16 LEU HD23 1 1
18 24926 1 1 16 LEU HG H 14.084 1.373 1.348 1.00 . A A . 16 LEU HG 1 1
18 24927 1 1 16 LEU N N 14.301 3.889 -1.611 1.00 . A A . 16 LEU N 1 1
18 24928 1 1 16 LEU O O 12.622 0.823 -1.649 1.00 . A A . 16 LEU O 1 1
18 24929 1 1 17 ALA C C 11.204 1.366 -3.987 1.00 . A A . 17 ALA C 1 1
18 24930 1 1 17 ALA CA C 10.655 2.223 -2.845 1.00 . A A . 17 ALA CA 1 1
18 24931 1 1 17 ALA CB C 9.888 3.425 -3.397 1.00 . A A . 17 ALA CB 1 1
18 24932 1 1 17 ALA H H 11.882 3.785 -2.010 1.00 . A A . 17 ALA H 1 1
18 24933 1 1 17 ALA HA H 10.018 1.638 -2.202 1.00 . A A . 17 ALA HA 1 1
18 24934 1 1 17 ALA HB1 H 9.548 4.043 -2.578 1.00 . A A . 17 ALA HB1 1 1
18 24935 1 1 17 ALA HB2 H 9.037 3.079 -3.964 1.00 . A A . 17 ALA HB2 1 1
18 24936 1 1 17 ALA HB3 H 10.536 4.003 -4.039 1.00 . A A . 17 ALA HB3 1 1
18 24937 1 1 17 ALA N N 11.785 2.812 -2.070 1.00 . A A . 17 ALA N 1 1
18 24938 1 1 17 ALA O O 10.803 0.235 -4.173 1.00 . A A . 17 ALA O 1 1
18 24939 1 1 18 LEU C C 13.457 -0.254 -5.020 1.00 . A A . 18 LEU C 1 1
18 24940 1 1 18 LEU CA C 12.888 1.001 -5.686 1.00 . A A . 18 LEU CA 1 1
18 24941 1 1 18 LEU CB C 14.017 1.875 -6.237 1.00 . A A . 18 LEU CB 1 1
18 24942 1 1 18 LEU CD1 C 14.010 3.781 -7.849 1.00 . A A . 18 LEU CD1 1 1
18 24943 1 1 18 LEU CD2 C 14.519 1.470 -8.650 1.00 . A A . 18 LEU CD2 1 1
18 24944 1 1 18 LEU CG C 13.685 2.297 -7.669 1.00 . A A . 18 LEU CG 1 1
18 24945 1 1 18 LEU H H 12.583 2.724 -4.432 1.00 . A A . 18 LEU H 1 1
18 24946 1 1 18 LEU HA H 12.204 0.735 -6.475 1.00 . A A . 18 LEU HA 1 1
18 24947 1 1 18 LEU HB2 H 14.123 2.754 -5.619 1.00 . A A . 18 LEU HB2 1 1
18 24948 1 1 18 LEU HB3 H 14.941 1.317 -6.229 1.00 . A A . 18 LEU HB3 1 1
18 24949 1 1 18 LEU HD11 H 15.023 3.887 -8.209 1.00 . A A . 18 LEU HD11 1 1
18 24950 1 1 18 LEU HD12 H 13.910 4.291 -6.903 1.00 . A A . 18 LEU HD12 1 1
18 24951 1 1 18 LEU HD13 H 13.328 4.215 -8.565 1.00 . A A . 18 LEU HD13 1 1
18 24952 1 1 18 LEU HD21 H 15.569 1.620 -8.446 1.00 . A A . 18 LEU HD21 1 1
18 24953 1 1 18 LEU HD22 H 14.300 1.782 -9.661 1.00 . A A . 18 LEU HD22 1 1
18 24954 1 1 18 LEU HD23 H 14.276 0.424 -8.535 1.00 . A A . 18 LEU HD23 1 1
18 24955 1 1 18 LEU HG H 12.636 2.132 -7.860 1.00 . A A . 18 LEU HG 1 1
18 24956 1 1 18 LEU N N 12.212 1.847 -4.664 1.00 . A A . 18 LEU N 1 1
18 24957 1 1 18 LEU O O 13.248 -1.361 -5.474 1.00 . A A . 18 LEU O 1 1
18 24958 1 1 19 ASP C C 13.518 -2.194 -2.763 1.00 . A A . 19 ASP C 1 1
18 24959 1 1 19 ASP CA C 14.665 -1.269 -3.182 1.00 . A A . 19 ASP CA 1 1
18 24960 1 1 19 ASP CB C 15.361 -0.689 -1.952 1.00 . A A . 19 ASP CB 1 1
18 24961 1 1 19 ASP CG C 16.301 -1.738 -1.354 1.00 . A A . 19 ASP CG 1 1
18 24962 1 1 19 ASP H H 14.254 0.812 -3.548 1.00 . A A . 19 ASP H 1 1
18 24963 1 1 19 ASP HA H 15.376 -1.803 -3.791 1.00 . A A . 19 ASP HA 1 1
18 24964 1 1 19 ASP HB2 H 15.930 0.183 -2.238 1.00 . A A . 19 ASP HB2 1 1
18 24965 1 1 19 ASP HB3 H 14.621 -0.409 -1.217 1.00 . A A . 19 ASP HB3 1 1
18 24966 1 1 19 ASP N N 14.131 -0.088 -3.915 1.00 . A A . 19 ASP N 1 1
18 24967 1 1 19 ASP O O 13.619 -3.402 -2.853 1.00 . A A . 19 ASP O 1 1
18 24968 1 1 19 ASP OD1 O 15.804 -2.708 -0.807 1.00 . A A . 19 ASP OD1 1 1
18 24969 1 1 19 ASP OD2 O 17.503 -1.553 -1.452 1.00 . A A . 19 ASP OD2 1 1
18 24970 1 1 20 LEU C C 10.759 -3.267 -3.160 1.00 . A A . 20 LEU C 1 1
18 24971 1 1 20 LEU CA C 11.261 -2.492 -1.937 1.00 . A A . 20 LEU CA 1 1
18 24972 1 1 20 LEU CB C 10.219 -1.490 -1.377 1.00 . A A . 20 LEU CB 1 1
18 24973 1 1 20 LEU CD1 C 8.258 -2.959 -1.940 1.00 . A A . 20 LEU CD1 1 1
18 24974 1 1 20 LEU CD2 C 7.917 -0.521 -1.544 1.00 . A A . 20 LEU CD2 1 1
18 24975 1 1 20 LEU CG C 8.871 -1.569 -2.118 1.00 . A A . 20 LEU CG 1 1
18 24976 1 1 20 LEU H H 12.341 -0.661 -2.286 1.00 . A A . 20 LEU H 1 1
18 24977 1 1 20 LEU HA H 11.558 -3.182 -1.161 1.00 . A A . 20 LEU HA 1 1
18 24978 1 1 20 LEU HB2 H 10.055 -1.706 -0.330 1.00 . A A . 20 LEU HB2 1 1
18 24979 1 1 20 LEU HB3 H 10.610 -0.488 -1.472 1.00 . A A . 20 LEU HB3 1 1
18 24980 1 1 20 LEU HD11 H 7.868 -3.302 -2.888 1.00 . A A . 20 LEU HD11 1 1
18 24981 1 1 20 LEU HD12 H 7.458 -2.911 -1.217 1.00 . A A . 20 LEU HD12 1 1
18 24982 1 1 20 LEU HD13 H 9.016 -3.646 -1.594 1.00 . A A . 20 LEU HD13 1 1
18 24983 1 1 20 LEU HD21 H 6.901 -0.781 -1.801 1.00 . A A . 20 LEU HD21 1 1
18 24984 1 1 20 LEU HD22 H 8.157 0.447 -1.959 1.00 . A A . 20 LEU HD22 1 1
18 24985 1 1 20 LEU HD23 H 8.021 -0.488 -0.470 1.00 . A A . 20 LEU HD23 1 1
18 24986 1 1 20 LEU HG H 9.023 -1.373 -3.166 1.00 . A A . 20 LEU HG 1 1
18 24987 1 1 20 LEU N N 12.417 -1.639 -2.330 1.00 . A A . 20 LEU N 1 1
18 24988 1 1 20 LEU O O 10.584 -4.465 -3.118 1.00 . A A . 20 LEU O 1 1
18 24989 1 1 21 LEU C C 10.904 -4.383 -5.866 1.00 . A A . 21 LEU C 1 1
18 24990 1 1 21 LEU CA C 9.951 -3.269 -5.435 1.00 . A A . 21 LEU CA 1 1
18 24991 1 1 21 LEU CB C 9.859 -2.177 -6.505 1.00 . A A . 21 LEU CB 1 1
18 24992 1 1 21 LEU CD1 C 9.023 0.153 -6.099 1.00 . A A . 21 LEU CD1 1 1
18 24993 1 1 21 LEU CD2 C 7.654 -1.456 -7.434 1.00 . A A . 21 LEU CD2 1 1
18 24994 1 1 21 LEU CG C 8.616 -1.317 -6.252 1.00 . A A . 21 LEU CG 1 1
18 24995 1 1 21 LEU H H 10.616 -1.614 -4.231 1.00 . A A . 21 LEU H 1 1
18 24996 1 1 21 LEU HA H 8.969 -3.670 -5.229 1.00 . A A . 21 LEU HA 1 1
18 24997 1 1 21 LEU HB2 H 10.741 -1.556 -6.461 1.00 . A A . 21 LEU HB2 1 1
18 24998 1 1 21 LEU HB3 H 9.788 -2.635 -7.481 1.00 . A A . 21 LEU HB3 1 1
18 24999 1 1 21 LEU HD11 H 10.068 0.267 -6.347 1.00 . A A . 21 LEU HD11 1 1
18 25000 1 1 21 LEU HD12 H 8.856 0.469 -5.079 1.00 . A A . 21 LEU HD12 1 1
18 25001 1 1 21 LEU HD13 H 8.427 0.760 -6.765 1.00 . A A . 21 LEU HD13 1 1
18 25002 1 1 21 LEU HD21 H 7.681 -2.471 -7.804 1.00 . A A . 21 LEU HD21 1 1
18 25003 1 1 21 LEU HD22 H 7.953 -0.779 -8.222 1.00 . A A . 21 LEU HD22 1 1
18 25004 1 1 21 LEU HD23 H 6.651 -1.215 -7.113 1.00 . A A . 21 LEU HD23 1 1
18 25005 1 1 21 LEU HG H 8.126 -1.650 -5.349 1.00 . A A . 21 LEU HG 1 1
18 25006 1 1 21 LEU N N 10.491 -2.583 -4.230 1.00 . A A . 21 LEU N 1 1
18 25007 1 1 21 LEU O O 10.515 -5.527 -5.997 1.00 . A A . 21 LEU O 1 1
18 25008 1 1 22 GLU C C 13.077 -6.207 -5.029 1.00 . A A . 22 GLU C 1 1
18 25009 1 1 22 GLU CA C 13.170 -5.175 -6.157 1.00 . A A . 22 GLU CA 1 1
18 25010 1 1 22 GLU CB C 14.529 -4.471 -6.135 1.00 . A A . 22 GLU CB 1 1
18 25011 1 1 22 GLU CD C 16.996 -4.781 -6.371 1.00 . A A . 22 GLU CD 1 1
18 25012 1 1 22 GLU CG C 15.640 -5.490 -6.393 1.00 . A A . 22 GLU CG 1 1
18 25013 1 1 22 GLU H H 12.478 -3.189 -5.699 1.00 . A A . 22 GLU H 1 1
18 25014 1 1 22 GLU HA H 13.008 -5.643 -7.115 1.00 . A A . 22 GLU HA 1 1
18 25015 1 1 22 GLU HB2 H 14.552 -3.713 -6.904 1.00 . A A . 22 GLU HB2 1 1
18 25016 1 1 22 GLU HB3 H 14.680 -4.010 -5.170 1.00 . A A . 22 GLU HB3 1 1
18 25017 1 1 22 GLU HG2 H 15.617 -6.250 -5.627 1.00 . A A . 22 GLU HG2 1 1
18 25018 1 1 22 GLU HG3 H 15.490 -5.949 -7.359 1.00 . A A . 22 GLU HG3 1 1
18 25019 1 1 22 GLU N N 12.174 -4.092 -5.925 1.00 . A A . 22 GLU N 1 1
18 25020 1 1 22 GLU O O 13.205 -7.396 -5.244 1.00 . A A . 22 GLU O 1 1
18 25021 1 1 22 GLU OE1 O 17.037 -3.639 -5.942 1.00 . A A . 22 GLU OE1 1 1
18 25022 1 1 22 GLU OE2 O 17.967 -5.390 -6.787 1.00 . A A . 22 GLU OE2 1 1
18 25023 1 1 23 GLN C C 11.685 -7.678 -2.803 1.00 . A A . 23 GLN C 1 1
18 25024 1 1 23 GLN CA C 12.842 -6.680 -2.656 1.00 . A A . 23 GLN CA 1 1
18 25025 1 1 23 GLN CB C 12.635 -5.780 -1.436 1.00 . A A . 23 GLN CB 1 1
18 25026 1 1 23 GLN CD C 12.560 -5.727 1.059 1.00 . A A . 23 GLN CD 1 1
18 25027 1 1 23 GLN CG C 12.563 -6.636 -0.171 1.00 . A A . 23 GLN CG 1 1
18 25028 1 1 23 GLN H H 12.828 -4.782 -3.671 1.00 . A A . 23 GLN H 1 1
18 25029 1 1 23 GLN HA H 13.777 -7.210 -2.560 1.00 . A A . 23 GLN HA 1 1
18 25030 1 1 23 GLN HB2 H 13.460 -5.089 -1.355 1.00 . A A . 23 GLN HB2 1 1
18 25031 1 1 23 GLN HB3 H 11.714 -5.230 -1.545 1.00 . A A . 23 GLN HB3 1 1
18 25032 1 1 23 GLN HE21 H 12.113 -7.193 2.321 1.00 . A A . 23 GLN HE21 1 1
18 25033 1 1 23 GLN HE22 H 12.300 -5.660 3.026 1.00 . A A . 23 GLN HE22 1 1
18 25034 1 1 23 GLN HG2 H 11.656 -7.222 -0.186 1.00 . A A . 23 GLN HG2 1 1
18 25035 1 1 23 GLN HG3 H 13.417 -7.296 -0.131 1.00 . A A . 23 GLN HG3 1 1
18 25036 1 1 23 GLN N N 12.897 -5.749 -3.819 1.00 . A A . 23 GLN N 1 1
18 25037 1 1 23 GLN NE2 N 12.303 -6.236 2.233 1.00 . A A . 23 GLN NE2 1 1
18 25038 1 1 23 GLN O O 11.805 -8.829 -2.434 1.00 . A A . 23 GLN O 1 1
18 25039 1 1 23 GLN OE1 O 12.791 -4.539 0.950 1.00 . A A . 23 GLN OE1 1 1
18 25040 1 1 24 ILE C C 9.725 -9.345 -4.292 1.00 . A A . 24 ILE C 1 1
18 25041 1 1 24 ILE CA C 9.382 -8.176 -3.365 1.00 . A A . 24 ILE CA 1 1
18 25042 1 1 24 ILE CB C 8.227 -7.366 -3.960 1.00 . A A . 24 ILE CB 1 1
18 25043 1 1 24 ILE CD1 C 7.960 -6.453 -1.641 1.00 . A A . 24 ILE CD1 1 1
18 25044 1 1 24 ILE CG1 C 7.974 -6.105 -3.130 1.00 . A A . 24 ILE CG1 1 1
18 25045 1 1 24 ILE CG2 C 6.958 -8.220 -3.959 1.00 . A A . 24 ILE CG2 1 1
18 25046 1 1 24 ILE H H 10.443 -6.301 -3.531 1.00 . A A . 24 ILE H 1 1
18 25047 1 1 24 ILE HA H 9.114 -8.541 -2.385 1.00 . A A . 24 ILE HA 1 1
18 25048 1 1 24 ILE HB H 8.472 -7.089 -4.972 1.00 . A A . 24 ILE HB 1 1
18 25049 1 1 24 ILE HD11 H 7.458 -5.668 -1.094 1.00 . A A . 24 ILE HD11 1 1
18 25050 1 1 24 ILE HD12 H 8.976 -6.548 -1.286 1.00 . A A . 24 ILE HD12 1 1
18 25051 1 1 24 ILE HD13 H 7.439 -7.386 -1.494 1.00 . A A . 24 ILE HD13 1 1
18 25052 1 1 24 ILE HG12 H 8.748 -5.386 -3.326 1.00 . A A . 24 ILE HG12 1 1
18 25053 1 1 24 ILE HG13 H 7.018 -5.683 -3.406 1.00 . A A . 24 ILE HG13 1 1
18 25054 1 1 24 ILE HG21 H 6.811 -8.646 -2.976 1.00 . A A . 24 ILE HG21 1 1
18 25055 1 1 24 ILE HG22 H 7.058 -9.014 -4.684 1.00 . A A . 24 ILE HG22 1 1
18 25056 1 1 24 ILE HG23 H 6.109 -7.604 -4.214 1.00 . A A . 24 ILE HG23 1 1
18 25057 1 1 24 ILE N N 10.546 -7.242 -3.279 1.00 . A A . 24 ILE N 1 1
18 25058 1 1 24 ILE O O 9.417 -10.482 -4.012 1.00 . A A . 24 ILE O 1 1
18 25059 1 1 25 LYS C C 11.793 -11.121 -5.555 1.00 . A A . 25 LYS C 1 1
18 25060 1 1 25 LYS CA C 10.799 -10.197 -6.271 1.00 . A A . 25 LYS CA 1 1
18 25061 1 1 25 LYS CB C 11.457 -9.503 -7.460 1.00 . A A . 25 LYS CB 1 1
18 25062 1 1 25 LYS CD C 12.646 -9.875 -9.621 1.00 . A A . 25 LYS CD 1 1
18 25063 1 1 25 LYS CE C 13.010 -10.927 -10.671 1.00 . A A . 25 LYS CE 1 1
18 25064 1 1 25 LYS CG C 11.984 -10.558 -8.422 1.00 . A A . 25 LYS CG 1 1
18 25065 1 1 25 LYS H H 10.676 -8.174 -5.584 1.00 . A A . 25 LYS H 1 1
18 25066 1 1 25 LYS HA H 9.934 -10.751 -6.598 1.00 . A A . 25 LYS HA 1 1
18 25067 1 1 25 LYS HB2 H 10.729 -8.886 -7.967 1.00 . A A . 25 LYS HB2 1 1
18 25068 1 1 25 LYS HB3 H 12.275 -8.889 -7.115 1.00 . A A . 25 LYS HB3 1 1
18 25069 1 1 25 LYS HD2 H 11.963 -9.158 -10.050 1.00 . A A . 25 LYS HD2 1 1
18 25070 1 1 25 LYS HD3 H 13.542 -9.368 -9.295 1.00 . A A . 25 LYS HD3 1 1
18 25071 1 1 25 LYS HE2 H 13.917 -11.441 -10.389 1.00 . A A . 25 LYS HE2 1 1
18 25072 1 1 25 LYS HE3 H 12.200 -11.630 -10.795 1.00 . A A . 25 LYS HE3 1 1
18 25073 1 1 25 LYS HG2 H 12.706 -11.167 -7.906 1.00 . A A . 25 LYS HG2 1 1
18 25074 1 1 25 LYS HG3 H 11.167 -11.176 -8.764 1.00 . A A . 25 LYS HG3 1 1
18 25075 1 1 25 LYS HZ1 H 14.133 -9.657 -11.880 1.00 . A A . 25 LYS HZ1 1 1
18 25076 1 1 25 LYS HZ2 H 12.453 -9.460 -12.041 1.00 . A A . 25 LYS HZ2 1 1
18 25077 1 1 25 LYS HZ3 H 13.225 -10.804 -12.739 1.00 . A A . 25 LYS HZ3 1 1
18 25078 1 1 25 LYS N N 10.399 -9.087 -5.376 1.00 . A A . 25 LYS N 1 1
18 25079 1 1 25 LYS NZ N 13.221 -10.153 -11.927 1.00 . A A . 25 LYS NZ 1 1
18 25080 1 1 25 LYS O O 11.568 -12.307 -5.422 1.00 . A A . 25 LYS O 1 1
18 25081 1 1 26 ASN C C 13.273 -12.071 -3.130 1.00 . A A . 26 ASN C 1 1
18 25082 1 1 26 ASN CA C 13.892 -11.421 -4.366 1.00 . A A . 26 ASN CA 1 1
18 25083 1 1 26 ASN CB C 14.984 -10.447 -3.934 1.00 . A A . 26 ASN CB 1 1
18 25084 1 1 26 ASN CG C 16.158 -11.227 -3.335 1.00 . A A . 26 ASN CG 1 1
18 25085 1 1 26 ASN H H 13.044 -9.620 -5.197 1.00 . A A . 26 ASN H 1 1
18 25086 1 1 26 ASN HA H 14.303 -12.169 -5.025 1.00 . A A . 26 ASN HA 1 1
18 25087 1 1 26 ASN HB2 H 15.319 -9.880 -4.784 1.00 . A A . 26 ASN HB2 1 1
18 25088 1 1 26 ASN HB3 H 14.587 -9.773 -3.189 1.00 . A A . 26 ASN HB3 1 1
18 25089 1 1 26 ASN HD21 H 16.526 -12.246 -5.003 1.00 . A A . 26 ASN HD21 1 1
18 25090 1 1 26 ASN HD22 H 17.550 -12.598 -3.697 1.00 . A A . 26 ASN HD22 1 1
18 25091 1 1 26 ASN N N 12.887 -10.581 -5.084 1.00 . A A . 26 ASN N 1 1
18 25092 1 1 26 ASN ND2 N 16.798 -12.096 -4.073 1.00 . A A . 26 ASN ND2 1 1
18 25093 1 1 26 ASN O O 13.537 -13.216 -2.821 1.00 . A A . 26 ASN O 1 1
18 25094 1 1 26 ASN OD1 O 16.495 -11.049 -2.182 1.00 . A A . 26 ASN OD1 1 1
18 25095 1 1 27 GLY C C 10.711 -12.034 -0.953 1.00 . A A . 27 GLY C 1 1
18 25096 1 1 27 GLY CA C 12.220 -11.779 -0.976 1.00 . A A . 27 GLY CA 1 1
18 25097 1 1 27 GLY H H 12.576 -10.324 -2.513 1.00 . A A . 27 GLY H 1 1
18 25098 1 1 27 GLY HA2 H 12.742 -12.699 -0.758 1.00 . A A . 27 GLY HA2 1 1
18 25099 1 1 27 GLY HA3 H 12.474 -11.038 -0.235 1.00 . A A . 27 GLY HA3 1 1
18 25100 1 1 27 GLY N N 12.635 -11.281 -2.313 1.00 . A A . 27 GLY N 1 1
18 25101 1 1 27 GLY O O 10.212 -12.744 -0.104 1.00 . A A . 27 GLY O 1 1
18 25102 1 1 28 ALA C C 7.916 -11.736 -0.505 1.00 . A A . 28 ALA C 1 1
18 25103 1 1 28 ALA CA C 8.501 -11.609 -1.909 1.00 . A A . 28 ALA CA 1 1
18 25104 1 1 28 ALA CB C 8.268 -12.887 -2.709 1.00 . A A . 28 ALA CB 1 1
18 25105 1 1 28 ALA H H 10.424 -10.862 -2.531 1.00 . A A . 28 ALA H 1 1
18 25106 1 1 28 ALA HA H 8.050 -10.774 -2.416 1.00 . A A . 28 ALA HA 1 1
18 25107 1 1 28 ALA HB1 H 9.019 -13.618 -2.448 1.00 . A A . 28 ALA HB1 1 1
18 25108 1 1 28 ALA HB2 H 8.332 -12.667 -3.764 1.00 . A A . 28 ALA HB2 1 1
18 25109 1 1 28 ALA HB3 H 7.287 -13.280 -2.483 1.00 . A A . 28 ALA HB3 1 1
18 25110 1 1 28 ALA N N 9.988 -11.442 -1.870 1.00 . A A . 28 ALA N 1 1
18 25111 1 1 28 ALA O O 7.884 -12.802 0.078 1.00 . A A . 28 ALA O 1 1
18 25112 1 1 29 ASP C C 6.421 -9.275 1.800 1.00 . A A . 29 ASP C 1 1
18 25113 1 1 29 ASP CA C 6.920 -10.672 1.424 1.00 . A A . 29 ASP CA 1 1
18 25114 1 1 29 ASP CB C 8.099 -11.088 2.297 1.00 . A A . 29 ASP CB 1 1
18 25115 1 1 29 ASP CG C 7.817 -12.452 2.933 1.00 . A A . 29 ASP CG 1 1
18 25116 1 1 29 ASP H H 7.533 -9.793 -0.438 1.00 . A A . 29 ASP H 1 1
18 25117 1 1 29 ASP HA H 6.124 -11.394 1.497 1.00 . A A . 29 ASP HA 1 1
18 25118 1 1 29 ASP HB2 H 8.985 -11.154 1.681 1.00 . A A . 29 ASP HB2 1 1
18 25119 1 1 29 ASP HB3 H 8.252 -10.353 3.072 1.00 . A A . 29 ASP HB3 1 1
18 25120 1 1 29 ASP N N 7.478 -10.643 0.048 1.00 . A A . 29 ASP N 1 1
18 25121 1 1 29 ASP O O 7.105 -8.518 2.459 1.00 . A A . 29 ASP O 1 1
18 25122 1 1 29 ASP OD1 O 6.783 -13.025 2.630 1.00 . A A . 29 ASP OD1 1 1
18 25123 1 1 29 ASP OD2 O 8.642 -12.902 3.711 1.00 . A A . 29 ASP OD2 1 1
18 25124 1 1 30 PHE C C 4.631 -7.202 2.993 1.00 . A A . 30 PHE C 1 1
18 25125 1 1 30 PHE CA C 4.811 -7.494 1.498 1.00 . A A . 30 PHE CA 1 1
18 25126 1 1 30 PHE CB C 3.467 -7.422 0.771 1.00 . A A . 30 PHE CB 1 1
18 25127 1 1 30 PHE CD1 C 3.644 -5.361 -0.670 1.00 . A A . 30 PHE CD1 1 1
18 25128 1 1 30 PHE CD2 C 3.838 -7.539 -1.726 1.00 . A A . 30 PHE CD2 1 1
18 25129 1 1 30 PHE CE1 C 3.816 -4.742 -1.916 1.00 . A A . 30 PHE CE1 1 1
18 25130 1 1 30 PHE CE2 C 4.011 -6.920 -2.972 1.00 . A A . 30 PHE CE2 1 1
18 25131 1 1 30 PHE CG C 3.655 -6.760 -0.574 1.00 . A A . 30 PHE CG 1 1
18 25132 1 1 30 PHE CZ C 4.000 -5.521 -3.066 1.00 . A A . 30 PHE CZ 1 1
18 25133 1 1 30 PHE H H 4.797 -9.488 0.686 1.00 . A A . 30 PHE H 1 1
18 25134 1 1 30 PHE HA H 5.502 -6.793 1.057 1.00 . A A . 30 PHE HA 1 1
18 25135 1 1 30 PHE HB2 H 3.082 -8.422 0.629 1.00 . A A . 30 PHE HB2 1 1
18 25136 1 1 30 PHE HB3 H 2.771 -6.848 1.361 1.00 . A A . 30 PHE HB3 1 1
18 25137 1 1 30 PHE HD1 H 3.501 -4.761 0.216 1.00 . A A . 30 PHE HD1 1 1
18 25138 1 1 30 PHE HD2 H 3.846 -8.617 -1.655 1.00 . A A . 30 PHE HD2 1 1
18 25139 1 1 30 PHE HE1 H 3.808 -3.664 -1.989 1.00 . A A . 30 PHE HE1 1 1
18 25140 1 1 30 PHE HE2 H 4.153 -7.519 -3.858 1.00 . A A . 30 PHE HE2 1 1
18 25141 1 1 30 PHE HZ H 4.133 -5.044 -4.026 1.00 . A A . 30 PHE HZ 1 1
18 25142 1 1 30 PHE N N 5.288 -8.889 1.285 1.00 . A A . 30 PHE N 1 1
18 25143 1 1 30 PHE O O 4.980 -6.143 3.471 1.00 . A A . 30 PHE O 1 1
18 25144 1 1 31 GLY C C 5.169 -7.644 5.890 1.00 . A A . 31 GLY C 1 1
18 25145 1 1 31 GLY CA C 3.830 -7.865 5.180 1.00 . A A . 31 GLY CA 1 1
18 25146 1 1 31 GLY H H 3.765 -8.959 3.322 1.00 . A A . 31 GLY H 1 1
18 25147 1 1 31 GLY HA2 H 3.213 -6.986 5.297 1.00 . A A . 31 GLY HA2 1 1
18 25148 1 1 31 GLY HA3 H 3.328 -8.716 5.616 1.00 . A A . 31 GLY HA3 1 1
18 25149 1 1 31 GLY N N 4.062 -8.117 3.728 1.00 . A A . 31 GLY N 1 1
18 25150 1 1 31 GLY O O 5.325 -6.729 6.679 1.00 . A A . 31 GLY O 1 1
18 25151 1 1 32 LYS C C 8.120 -7.050 5.936 1.00 . A A . 32 LYS C 1 1
18 25152 1 1 32 LYS CA C 7.443 -8.363 6.335 1.00 . A A . 32 LYS CA 1 1
18 25153 1 1 32 LYS CB C 8.265 -9.561 5.864 1.00 . A A . 32 LYS CB 1 1
18 25154 1 1 32 LYS CD C 10.394 -10.828 6.190 1.00 . A A . 32 LYS CD 1 1
18 25155 1 1 32 LYS CE C 11.680 -10.920 7.015 1.00 . A A . 32 LYS CE 1 1
18 25156 1 1 32 LYS CG C 9.569 -9.628 6.661 1.00 . A A . 32 LYS CG 1 1
18 25157 1 1 32 LYS H H 5.974 -9.240 5.025 1.00 . A A . 32 LYS H 1 1
18 25158 1 1 32 LYS HA H 7.310 -8.406 7.405 1.00 . A A . 32 LYS HA 1 1
18 25159 1 1 32 LYS HB2 H 7.701 -10.469 6.020 1.00 . A A . 32 LYS HB2 1 1
18 25160 1 1 32 LYS HB3 H 8.489 -9.454 4.813 1.00 . A A . 32 LYS HB3 1 1
18 25161 1 1 32 LYS HD2 H 9.818 -11.733 6.317 1.00 . A A . 32 LYS HD2 1 1
18 25162 1 1 32 LYS HD3 H 10.644 -10.705 5.146 1.00 . A A . 32 LYS HD3 1 1
18 25163 1 1 32 LYS HE2 H 12.353 -10.117 6.755 1.00 . A A . 32 LYS HE2 1 1
18 25164 1 1 32 LYS HE3 H 11.451 -10.895 8.070 1.00 . A A . 32 LYS HE3 1 1
18 25165 1 1 32 LYS HG2 H 10.133 -8.720 6.504 1.00 . A A . 32 LYS HG2 1 1
18 25166 1 1 32 LYS HG3 H 9.345 -9.735 7.711 1.00 . A A . 32 LYS HG3 1 1
18 25167 1 1 32 LYS HZ1 H 13.312 -12.160 6.644 1.00 . A A . 32 LYS HZ1 1 1
18 25168 1 1 32 LYS HZ2 H 11.945 -12.512 5.699 1.00 . A A . 32 LYS HZ2 1 1
18 25169 1 1 32 LYS HZ3 H 11.985 -12.955 7.339 1.00 . A A . 32 LYS HZ3 1 1
18 25170 1 1 32 LYS N N 6.128 -8.496 5.644 1.00 . A A . 32 LYS N 1 1
18 25171 1 1 32 LYS NZ N 12.275 -12.236 6.647 1.00 . A A . 32 LYS NZ 1 1
18 25172 1 1 32 LYS O O 8.693 -6.362 6.754 1.00 . A A . 32 LYS O 1 1
18 25173 1 1 33 LEU C C 7.951 -4.224 4.966 1.00 . A A . 33 LEU C 1 1
18 25174 1 1 33 LEU CA C 8.648 -5.391 4.271 1.00 . A A . 33 LEU CA 1 1
18 25175 1 1 33 LEU CB C 8.438 -5.320 2.760 1.00 . A A . 33 LEU CB 1 1
18 25176 1 1 33 LEU CD1 C 10.289 -3.651 2.589 1.00 . A A . 33 LEU CD1 1 1
18 25177 1 1 33 LEU CD2 C 8.607 -3.847 0.751 1.00 . A A . 33 LEU CD2 1 1
18 25178 1 1 33 LEU CG C 8.820 -3.927 2.263 1.00 . A A . 33 LEU CG 1 1
18 25179 1 1 33 LEU H H 7.553 -7.228 4.042 1.00 . A A . 33 LEU H 1 1
18 25180 1 1 33 LEU HA H 9.699 -5.385 4.501 1.00 . A A . 33 LEU HA 1 1
18 25181 1 1 33 LEU HB2 H 9.060 -6.058 2.275 1.00 . A A . 33 LEU HB2 1 1
18 25182 1 1 33 LEU HB3 H 7.401 -5.514 2.530 1.00 . A A . 33 LEU HB3 1 1
18 25183 1 1 33 LEU HD11 H 10.692 -4.475 3.159 1.00 . A A . 33 LEU HD11 1 1
18 25184 1 1 33 LEU HD12 H 10.366 -2.741 3.166 1.00 . A A . 33 LEU HD12 1 1
18 25185 1 1 33 LEU HD13 H 10.847 -3.542 1.671 1.00 . A A . 33 LEU HD13 1 1
18 25186 1 1 33 LEU HD21 H 9.470 -4.251 0.244 1.00 . A A . 33 LEU HD21 1 1
18 25187 1 1 33 LEU HD22 H 8.469 -2.816 0.460 1.00 . A A . 33 LEU HD22 1 1
18 25188 1 1 33 LEU HD23 H 7.730 -4.417 0.481 1.00 . A A . 33 LEU HD23 1 1
18 25189 1 1 33 LEU HG H 8.199 -3.193 2.754 1.00 . A A . 33 LEU HG 1 1
18 25190 1 1 33 LEU N N 8.036 -6.678 4.693 1.00 . A A . 33 LEU N 1 1
18 25191 1 1 33 LEU O O 8.576 -3.254 5.346 1.00 . A A . 33 LEU O 1 1
18 25192 1 1 34 ALA C C 6.432 -2.900 7.136 1.00 . A A . 34 ALA C 1 1
18 25193 1 1 34 ALA CA C 5.926 -3.147 5.713 1.00 . A A . 34 ALA CA 1 1
18 25194 1 1 34 ALA CB C 4.462 -3.583 5.734 1.00 . A A . 34 ALA CB 1 1
18 25195 1 1 34 ALA H H 6.164 -5.056 4.750 1.00 . A A . 34 ALA H 1 1
18 25196 1 1 34 ALA HA H 6.036 -2.258 5.114 1.00 . A A . 34 ALA HA 1 1
18 25197 1 1 34 ALA HB1 H 4.275 -4.176 6.617 1.00 . A A . 34 ALA HB1 1 1
18 25198 1 1 34 ALA HB2 H 4.249 -4.172 4.855 1.00 . A A . 34 ALA HB2 1 1
18 25199 1 1 34 ALA HB3 H 3.826 -2.710 5.745 1.00 . A A . 34 ALA HB3 1 1
18 25200 1 1 34 ALA N N 6.657 -4.284 5.094 1.00 . A A . 34 ALA N 1 1
18 25201 1 1 34 ALA O O 6.794 -1.797 7.488 1.00 . A A . 34 ALA O 1 1
18 25202 1 1 35 LYS C C 8.404 -3.247 9.364 1.00 . A A . 35 LYS C 1 1
18 25203 1 1 35 LYS CA C 6.934 -3.688 9.364 1.00 . A A . 35 LYS CA 1 1
18 25204 1 1 35 LYS CB C 6.759 -5.033 10.083 1.00 . A A . 35 LYS CB 1 1
18 25205 1 1 35 LYS CD C 7.720 -7.312 10.450 1.00 . A A . 35 LYS CD 1 1
18 25206 1 1 35 LYS CE C 8.937 -8.207 10.194 1.00 . A A . 35 LYS CE 1 1
18 25207 1 1 35 LYS CG C 7.909 -5.977 9.725 1.00 . A A . 35 LYS CG 1 1
18 25208 1 1 35 LYS H H 6.161 -4.800 7.672 1.00 . A A . 35 LYS H 1 1
18 25209 1 1 35 LYS HA H 6.327 -2.940 9.846 1.00 . A A . 35 LYS HA 1 1
18 25210 1 1 35 LYS HB2 H 6.751 -4.869 11.151 1.00 . A A . 35 LYS HB2 1 1
18 25211 1 1 35 LYS HB3 H 5.824 -5.480 9.783 1.00 . A A . 35 LYS HB3 1 1
18 25212 1 1 35 LYS HD2 H 7.619 -7.136 11.510 1.00 . A A . 35 LYS HD2 1 1
18 25213 1 1 35 LYS HD3 H 6.831 -7.799 10.080 1.00 . A A . 35 LYS HD3 1 1
18 25214 1 1 35 LYS HE2 H 9.000 -8.464 9.148 1.00 . A A . 35 LYS HE2 1 1
18 25215 1 1 35 LYS HE3 H 9.841 -7.710 10.515 1.00 . A A . 35 LYS HE3 1 1
18 25216 1 1 35 LYS HG2 H 7.914 -6.145 8.664 1.00 . A A . 35 LYS HG2 1 1
18 25217 1 1 35 LYS HG3 H 8.847 -5.534 10.026 1.00 . A A . 35 LYS HG3 1 1
18 25218 1 1 35 LYS HZ1 H 9.267 -9.380 11.885 1.00 . A A . 35 LYS HZ1 1 1
18 25219 1 1 35 LYS HZ2 H 8.977 -10.271 10.469 1.00 . A A . 35 LYS HZ2 1 1
18 25220 1 1 35 LYS HZ3 H 7.693 -9.496 11.265 1.00 . A A . 35 LYS HZ3 1 1
18 25221 1 1 35 LYS N N 6.456 -3.909 7.966 1.00 . A A . 35 LYS N 1 1
18 25222 1 1 35 LYS NZ N 8.701 -9.431 11.016 1.00 . A A . 35 LYS NZ 1 1
18 25223 1 1 35 LYS O O 8.819 -2.438 10.170 1.00 . A A . 35 LYS O 1 1
18 25224 1 1 36 LYS C C 10.954 -2.084 8.218 1.00 . A A . 36 LYS C 1 1
18 25225 1 1 36 LYS CA C 10.674 -3.553 8.559 1.00 . A A . 36 LYS CA 1 1
18 25226 1 1 36 LYS CB C 11.276 -4.471 7.494 1.00 . A A . 36 LYS CB 1 1
18 25227 1 1 36 LYS CD C 13.398 -5.228 6.415 1.00 . A A . 36 LYS CD 1 1
18 25228 1 1 36 LYS CE C 14.921 -5.076 6.407 1.00 . A A . 36 LYS CE 1 1
18 25229 1 1 36 LYS CG C 12.798 -4.309 7.481 1.00 . A A . 36 LYS CG 1 1
18 25230 1 1 36 LYS H H 8.868 -4.555 7.944 1.00 . A A . 36 LYS H 1 1
18 25231 1 1 36 LYS HA H 11.088 -3.798 9.524 1.00 . A A . 36 LYS HA 1 1
18 25232 1 1 36 LYS HB2 H 11.025 -5.496 7.719 1.00 . A A . 36 LYS HB2 1 1
18 25233 1 1 36 LYS HB3 H 10.878 -4.207 6.525 1.00 . A A . 36 LYS HB3 1 1
18 25234 1 1 36 LYS HD2 H 13.141 -6.253 6.638 1.00 . A A . 36 LYS HD2 1 1
18 25235 1 1 36 LYS HD3 H 13.004 -4.962 5.446 1.00 . A A . 36 LYS HD3 1 1
18 25236 1 1 36 LYS HE2 H 15.197 -4.070 6.122 1.00 . A A . 36 LYS HE2 1 1
18 25237 1 1 36 LYS HE3 H 15.328 -5.317 7.378 1.00 . A A . 36 LYS HE3 1 1
18 25238 1 1 36 LYS HG2 H 13.049 -3.283 7.254 1.00 . A A . 36 LYS HG2 1 1
18 25239 1 1 36 LYS HG3 H 13.196 -4.572 8.450 1.00 . A A . 36 LYS HG3 1 1
18 25240 1 1 36 LYS HZ1 H 15.318 -5.632 4.440 1.00 . A A . 36 LYS HZ1 1 1
18 25241 1 1 36 LYS HZ2 H 14.812 -6.914 5.434 1.00 . A A . 36 LYS HZ2 1 1
18 25242 1 1 36 LYS HZ3 H 16.389 -6.296 5.576 1.00 . A A . 36 LYS HZ3 1 1
18 25243 1 1 36 LYS N N 9.212 -3.850 8.533 1.00 . A A . 36 LYS N 1 1
18 25244 1 1 36 LYS NZ N 15.396 -6.053 5.388 1.00 . A A . 36 LYS NZ 1 1
18 25245 1 1 36 LYS O O 11.827 -1.467 8.796 1.00 . A A . 36 LYS O 1 1
18 25246 1 1 37 HIS C C 9.764 0.846 7.056 1.00 . A A . 37 HIS C 1 1
18 25247 1 1 37 HIS CA C 10.779 -0.235 6.663 1.00 . A A . 37 HIS CA 1 1
18 25248 1 1 37 HIS CB C 10.831 -0.378 5.141 1.00 . A A . 37 HIS CB 1 1
18 25249 1 1 37 HIS CD2 C 13.210 -1.448 5.462 1.00 . A A . 37 HIS CD2 1 1
18 25250 1 1 37 HIS CE1 C 13.544 -2.087 3.418 1.00 . A A . 37 HIS CE1 1 1
18 25251 1 1 37 HIS CG C 12.099 -1.082 4.743 1.00 . A A . 37 HIS CG 1 1
18 25252 1 1 37 HIS H H 9.772 -2.142 6.623 1.00 . A A . 37 HIS H 1 1
18 25253 1 1 37 HIS HA H 11.757 0.018 7.037 1.00 . A A . 37 HIS HA 1 1
18 25254 1 1 37 HIS HB2 H 9.981 -0.951 4.804 1.00 . A A . 37 HIS HB2 1 1
18 25255 1 1 37 HIS HB3 H 10.807 0.602 4.689 1.00 . A A . 37 HIS HB3 1 1
18 25256 1 1 37 HIS HD1 H 11.729 -1.388 2.680 1.00 . A A . 37 HIS HD1 1 1
18 25257 1 1 37 HIS HD2 H 13.355 -1.271 6.517 1.00 . A A . 37 HIS HD2 1 1
18 25258 1 1 37 HIS HE1 H 13.995 -2.509 2.532 1.00 . A A . 37 HIS HE1 1 1
18 25259 1 1 37 HIS N N 10.366 -1.583 7.163 1.00 . A A . 37 HIS N 1 1
18 25260 1 1 37 HIS ND1 N 12.334 -1.500 3.442 1.00 . A A . 37 HIS ND1 1 1
18 25261 1 1 37 HIS NE2 N 14.122 -2.082 4.622 1.00 . A A . 37 HIS NE2 1 1
18 25262 1 1 37 HIS O O 10.031 2.024 6.926 1.00 . A A . 37 HIS O 1 1
18 25263 1 1 38 SER C C 7.959 2.439 8.809 1.00 . A A . 38 SER C 1 1
18 25264 1 1 38 SER CA C 7.522 1.495 7.684 1.00 . A A . 38 SER CA 1 1
18 25265 1 1 38 SER CB C 6.280 0.707 8.097 1.00 . A A . 38 SER CB 1 1
18 25266 1 1 38 SER H H 8.342 -0.484 7.442 1.00 . A A . 38 SER H 1 1
18 25267 1 1 38 SER HA H 7.317 2.056 6.787 1.00 . A A . 38 SER HA 1 1
18 25268 1 1 38 SER HB2 H 5.944 0.105 7.266 1.00 . A A . 38 SER HB2 1 1
18 25269 1 1 38 SER HB3 H 6.520 0.066 8.933 1.00 . A A . 38 SER HB3 1 1
18 25270 1 1 38 SER HG H 4.990 2.102 7.690 1.00 . A A . 38 SER HG 1 1
18 25271 1 1 38 SER N N 8.571 0.468 7.422 1.00 . A A . 38 SER N 1 1
18 25272 1 1 38 SER O O 7.780 3.636 8.719 1.00 . A A . 38 SER O 1 1
18 25273 1 1 38 SER OG O 5.251 1.610 8.472 1.00 . A A . 38 SER OG 1 1
18 25274 1 1 39 ILE C C 7.938 3.909 11.240 1.00 . A A . 39 ILE C 1 1
18 25275 1 1 39 ILE CA C 8.926 2.756 11.031 1.00 . A A . 39 ILE CA 1 1
18 25276 1 1 39 ILE CB C 10.308 3.292 10.660 1.00 . A A . 39 ILE CB 1 1
18 25277 1 1 39 ILE CD1 C 11.542 4.850 9.164 1.00 . A A . 39 ILE CD1 1 1
18 25278 1 1 39 ILE CG1 C 10.221 4.113 9.374 1.00 . A A . 39 ILE CG1 1 1
18 25279 1 1 39 ILE CG2 C 11.267 2.119 10.450 1.00 . A A . 39 ILE CG2 1 1
18 25280 1 1 39 ILE H H 8.617 0.930 9.924 1.00 . A A . 39 ILE H 1 1
18 25281 1 1 39 ILE HA H 8.997 2.162 11.925 1.00 . A A . 39 ILE HA 1 1
18 25282 1 1 39 ILE HB H 10.676 3.917 11.460 1.00 . A A . 39 ILE HB 1 1
18 25283 1 1 39 ILE HD11 H 11.945 4.597 8.196 1.00 . A A . 39 ILE HD11 1 1
18 25284 1 1 39 ILE HD12 H 12.240 4.554 9.934 1.00 . A A . 39 ILE HD12 1 1
18 25285 1 1 39 ILE HD13 H 11.374 5.914 9.220 1.00 . A A . 39 ILE HD13 1 1
18 25286 1 1 39 ILE HG12 H 10.040 3.456 8.537 1.00 . A A . 39 ILE HG12 1 1
18 25287 1 1 39 ILE HG13 H 9.416 4.828 9.454 1.00 . A A . 39 ILE HG13 1 1
18 25288 1 1 39 ILE HG21 H 12.257 2.402 10.775 1.00 . A A . 39 ILE HG21 1 1
18 25289 1 1 39 ILE HG22 H 11.293 1.857 9.403 1.00 . A A . 39 ILE HG22 1 1
18 25290 1 1 39 ILE HG23 H 10.928 1.269 11.025 1.00 . A A . 39 ILE HG23 1 1
18 25291 1 1 39 ILE N N 8.504 1.902 9.874 1.00 . A A . 39 ILE N 1 1
18 25292 1 1 39 ILE O O 8.308 4.995 11.637 1.00 . A A . 39 ILE O 1 1
18 25293 1 1 40 CYS C C 4.502 4.332 11.853 1.00 . A A . 40 CYS C 1 1
18 25294 1 1 40 CYS CA C 5.689 4.790 10.999 1.00 . A A . 40 CYS CA 1 1
18 25295 1 1 40 CYS CB C 5.256 5.032 9.550 1.00 . A A . 40 CYS CB 1 1
18 25296 1 1 40 CYS H H 6.433 2.825 10.537 1.00 . A A . 40 CYS H 1 1
18 25297 1 1 40 CYS HA H 6.133 5.684 11.409 1.00 . A A . 40 CYS HA 1 1
18 25298 1 1 40 CYS HB2 H 6.103 5.385 8.978 1.00 . A A . 40 CYS HB2 1 1
18 25299 1 1 40 CYS HB3 H 4.897 4.106 9.125 1.00 . A A . 40 CYS HB3 1 1
18 25300 1 1 40 CYS HG H 4.311 7.084 9.153 1.00 . A A . 40 CYS HG 1 1
18 25301 1 1 40 CYS N N 6.696 3.695 10.903 1.00 . A A . 40 CYS N 1 1
18 25302 1 1 40 CYS O O 4.118 3.182 11.805 1.00 . A A . 40 CYS O 1 1
18 25303 1 1 40 CYS SG S 3.938 6.269 9.494 1.00 . A A . 40 CYS SG 1 1
18 25304 1 1 41 PRO C C 1.716 4.180 12.649 1.00 . A A . 41 PRO C 1 1
18 25305 1 1 41 PRO CA C 2.785 4.922 13.459 1.00 . A A . 41 PRO CA 1 1
18 25306 1 1 41 PRO CB C 2.278 6.286 13.918 1.00 . A A . 41 PRO CB 1 1
18 25307 1 1 41 PRO CD C 4.354 6.656 12.727 1.00 . A A . 41 PRO CD 1 1
18 25308 1 1 41 PRO CG C 3.462 7.197 13.817 1.00 . A A . 41 PRO CG 1 1
18 25309 1 1 41 PRO HA H 3.093 4.336 14.310 1.00 . A A . 41 PRO HA 1 1
18 25310 1 1 41 PRO HB2 H 1.485 6.628 13.271 1.00 . A A . 41 PRO HB2 1 1
18 25311 1 1 41 PRO HB3 H 1.933 6.232 14.940 1.00 . A A . 41 PRO HB3 1 1
18 25312 1 1 41 PRO HD2 H 4.180 7.186 11.804 1.00 . A A . 41 PRO HD2 1 1
18 25313 1 1 41 PRO HD3 H 5.391 6.728 13.016 1.00 . A A . 41 PRO HD3 1 1
18 25314 1 1 41 PRO HG2 H 3.137 8.195 13.564 1.00 . A A . 41 PRO HG2 1 1
18 25315 1 1 41 PRO HG3 H 3.997 7.210 14.755 1.00 . A A . 41 PRO HG3 1 1
18 25316 1 1 41 PRO N N 3.950 5.250 12.603 1.00 . A A . 41 PRO N 1 1
18 25317 1 1 41 PRO O O 0.914 3.445 13.192 1.00 . A A . 41 PRO O 1 1
18 25318 1 1 42 SER C C 1.446 2.341 9.883 1.00 . A A . 42 SER C 1 1
18 25319 1 1 42 SER CA C 0.766 3.560 10.508 1.00 . A A . 42 SER CA 1 1
18 25320 1 1 42 SER CB C 0.319 4.542 9.424 1.00 . A A . 42 SER CB 1 1
18 25321 1 1 42 SER H H 2.420 4.875 10.928 1.00 . A A . 42 SER H 1 1
18 25322 1 1 42 SER HA H -0.083 3.254 11.099 1.00 . A A . 42 SER HA 1 1
18 25323 1 1 42 SER HB2 H 0.241 4.023 8.480 1.00 . A A . 42 SER HB2 1 1
18 25324 1 1 42 SER HB3 H -0.644 4.956 9.688 1.00 . A A . 42 SER HB3 1 1
18 25325 1 1 42 SER HG H 0.854 6.403 9.599 1.00 . A A . 42 SER HG 1 1
18 25326 1 1 42 SER N N 1.738 4.316 11.351 1.00 . A A . 42 SER N 1 1
18 25327 1 1 42 SER O O 0.897 1.690 9.017 1.00 . A A . 42 SER O 1 1
18 25328 1 1 42 SER OG O 1.272 5.588 9.309 1.00 . A A . 42 SER OG 1 1
18 25329 1 1 43 GLY C C 2.500 -0.494 10.612 1.00 . A A . 43 GLY C 1 1
18 25330 1 1 43 GLY CA C 3.203 0.684 9.936 1.00 . A A . 43 GLY CA 1 1
18 25331 1 1 43 GLY H H 2.953 2.431 11.168 1.00 . A A . 43 GLY H 1 1
18 25332 1 1 43 GLY HA2 H 3.098 0.600 8.864 1.00 . A A . 43 GLY HA2 1 1
18 25333 1 1 43 GLY HA3 H 4.251 0.681 10.200 1.00 . A A . 43 GLY HA3 1 1
18 25334 1 1 43 GLY N N 2.574 1.948 10.404 1.00 . A A . 43 GLY N 1 1
18 25335 1 1 43 GLY O O 1.942 -1.356 9.964 1.00 . A A . 43 GLY O 1 1
18 25336 1 1 44 LYS C C 0.263 -1.576 12.265 1.00 . A A . 44 LYS C 1 1
18 25337 1 1 44 LYS CA C 1.747 -1.579 12.647 1.00 . A A . 44 LYS CA 1 1
18 25338 1 1 44 LYS CB C 1.917 -1.235 14.128 1.00 . A A . 44 LYS CB 1 1
18 25339 1 1 44 LYS CD C 3.542 -1.116 16.023 1.00 . A A . 44 LYS CD 1 1
18 25340 1 1 44 LYS CE C 4.999 -1.341 16.435 1.00 . A A . 44 LYS CE 1 1
18 25341 1 1 44 LYS CG C 3.373 -1.461 14.541 1.00 . A A . 44 LYS CG 1 1
18 25342 1 1 44 LYS H H 2.893 0.230 12.418 1.00 . A A . 44 LYS H 1 1
18 25343 1 1 44 LYS HA H 2.189 -2.540 12.439 1.00 . A A . 44 LYS HA 1 1
18 25344 1 1 44 LYS HB2 H 1.652 -0.201 14.291 1.00 . A A . 44 LYS HB2 1 1
18 25345 1 1 44 LYS HB3 H 1.273 -1.868 14.721 1.00 . A A . 44 LYS HB3 1 1
18 25346 1 1 44 LYS HD2 H 3.279 -0.081 16.184 1.00 . A A . 44 LYS HD2 1 1
18 25347 1 1 44 LYS HD3 H 2.898 -1.748 16.616 1.00 . A A . 44 LYS HD3 1 1
18 25348 1 1 44 LYS HE2 H 5.345 -2.301 16.081 1.00 . A A . 44 LYS HE2 1 1
18 25349 1 1 44 LYS HE3 H 5.625 -0.549 16.050 1.00 . A A . 44 LYS HE3 1 1
18 25350 1 1 44 LYS HG2 H 3.638 -2.495 14.380 1.00 . A A . 44 LYS HG2 1 1
18 25351 1 1 44 LYS HG3 H 4.018 -0.827 13.949 1.00 . A A . 44 LYS HG3 1 1
18 25352 1 1 44 LYS HZ1 H 4.225 -0.684 18.253 1.00 . A A . 44 LYS HZ1 1 1
18 25353 1 1 44 LYS HZ2 H 5.901 -0.962 18.273 1.00 . A A . 44 LYS HZ2 1 1
18 25354 1 1 44 LYS HZ3 H 4.819 -2.272 18.288 1.00 . A A . 44 LYS HZ3 1 1
18 25355 1 1 44 LYS N N 2.473 -0.501 11.918 1.00 . A A . 44 LYS N 1 1
18 25356 1 1 44 LYS NZ N 4.985 -1.313 17.925 1.00 . A A . 44 LYS NZ 1 1
18 25357 1 1 44 LYS O O -0.359 -2.614 12.154 1.00 . A A . 44 LYS O 1 1
18 25358 1 1 45 ARG C C -2.015 -0.180 10.319 1.00 . A A . 45 ARG C 1 1
18 25359 1 1 45 ARG CA C -1.782 -0.357 11.823 1.00 . A A . 45 ARG CA 1 1
18 25360 1 1 45 ARG CB C -2.287 0.858 12.603 1.00 . A A . 45 ARG CB 1 1
18 25361 1 1 45 ARG CD C -4.672 0.149 12.425 1.00 . A A . 45 ARG CD 1 1
18 25362 1 1 45 ARG CG C -3.666 1.251 12.083 1.00 . A A . 45 ARG CG 1 1
18 25363 1 1 45 ARG CZ C -6.705 1.469 12.602 1.00 . A A . 45 ARG CZ 1 1
18 25364 1 1 45 ARG H H 0.177 0.411 12.260 1.00 . A A . 45 ARG H 1 1
18 25365 1 1 45 ARG HA H -2.274 -1.249 12.177 1.00 . A A . 45 ARG HA 1 1
18 25366 1 1 45 ARG HB2 H -2.357 0.608 13.653 1.00 . A A . 45 ARG HB2 1 1
18 25367 1 1 45 ARG HB3 H -1.604 1.684 12.474 1.00 . A A . 45 ARG HB3 1 1
18 25368 1 1 45 ARG HD2 H -4.395 -0.774 11.936 1.00 . A A . 45 ARG HD2 1 1
18 25369 1 1 45 ARG HD3 H -4.724 0.003 13.494 1.00 . A A . 45 ARG HD3 1 1
18 25370 1 1 45 ARG HE H -6.298 0.331 11.026 1.00 . A A . 45 ARG HE 1 1
18 25371 1 1 45 ARG HG2 H -3.975 2.179 12.542 1.00 . A A . 45 ARG HG2 1 1
18 25372 1 1 45 ARG HG3 H -3.614 1.377 11.012 1.00 . A A . 45 ARG HG3 1 1
18 25373 1 1 45 ARG HH11 H -5.396 1.610 14.112 1.00 . A A . 45 ARG HH11 1 1
18 25374 1 1 45 ARG HH12 H -6.846 2.538 14.289 1.00 . A A . 45 ARG HH12 1 1
18 25375 1 1 45 ARG HH21 H -8.183 1.542 11.253 1.00 . A A . 45 ARG HH21 1 1
18 25376 1 1 45 ARG HH22 H -8.419 2.502 12.675 1.00 . A A . 45 ARG HH22 1 1
18 25377 1 1 45 ARG N N -0.326 -0.419 12.124 1.00 . A A . 45 ARG N 1 1
18 25378 1 1 45 ARG NE N -5.978 0.639 11.899 1.00 . A A . 45 ARG NE 1 1
18 25379 1 1 45 ARG NH1 N -6.281 1.905 13.757 1.00 . A A . 45 ARG NH1 1 1
18 25380 1 1 45 ARG NH2 N -7.859 1.869 12.141 1.00 . A A . 45 ARG NH2 1 1
18 25381 1 1 45 ARG O O -2.904 -0.779 9.747 1.00 . A A . 45 ARG O 1 1
18 25382 1 1 46 GLY C C -0.823 -0.398 7.466 1.00 . A A . 46 GLY C 1 1
18 25383 1 1 46 GLY CA C -1.389 0.818 8.203 1.00 . A A . 46 GLY CA 1 1
18 25384 1 1 46 GLY H H -0.499 1.087 10.145 1.00 . A A . 46 GLY H 1 1
18 25385 1 1 46 GLY HA2 H -2.439 0.921 7.975 1.00 . A A . 46 GLY HA2 1 1
18 25386 1 1 46 GLY HA3 H -0.866 1.708 7.893 1.00 . A A . 46 GLY HA3 1 1
18 25387 1 1 46 GLY N N -1.217 0.623 9.671 1.00 . A A . 46 GLY N 1 1
18 25388 1 1 46 GLY O O -1.219 -0.704 6.360 1.00 . A A . 46 GLY O 1 1
18 25389 1 1 47 GLY C C -0.651 -3.488 7.606 1.00 . A A . 47 GLY C 1 1
18 25390 1 1 47 GLY CA C 0.472 -2.448 7.527 1.00 . A A . 47 GLY CA 1 1
18 25391 1 1 47 GLY H H 0.228 -0.951 9.056 1.00 . A A . 47 GLY H 1 1
18 25392 1 1 47 GLY HA2 H 0.744 -2.285 6.497 1.00 . A A . 47 GLY HA2 1 1
18 25393 1 1 47 GLY HA3 H 1.329 -2.804 8.069 1.00 . A A . 47 GLY HA3 1 1
18 25394 1 1 47 GLY N N 0.000 -1.167 8.128 1.00 . A A . 47 GLY N 1 1
18 25395 1 1 47 GLY O O -0.501 -4.613 7.171 1.00 . A A . 47 GLY O 1 1
18 25396 1 1 48 ASP C C -4.150 -3.311 8.757 1.00 . A A . 48 ASP C 1 1
18 25397 1 1 48 ASP CA C -2.919 -4.066 8.255 1.00 . A A . 48 ASP CA 1 1
18 25398 1 1 48 ASP CB C -2.474 -5.115 9.275 1.00 . A A . 48 ASP CB 1 1
18 25399 1 1 48 ASP CG C -3.370 -6.350 9.162 1.00 . A A . 48 ASP CG 1 1
18 25400 1 1 48 ASP H H -1.881 -2.204 8.490 1.00 . A A . 48 ASP H 1 1
18 25401 1 1 48 ASP HA H -3.118 -4.530 7.304 1.00 . A A . 48 ASP HA 1 1
18 25402 1 1 48 ASP HB2 H -1.449 -5.395 9.079 1.00 . A A . 48 ASP HB2 1 1
18 25403 1 1 48 ASP HB3 H -2.551 -4.704 10.272 1.00 . A A . 48 ASP HB3 1 1
18 25404 1 1 48 ASP N N -1.778 -3.116 8.151 1.00 . A A . 48 ASP N 1 1
18 25405 1 1 48 ASP O O -4.524 -3.401 9.910 1.00 . A A . 48 ASP O 1 1
18 25406 1 1 48 ASP OD1 O -4.378 -6.265 8.480 1.00 . A A . 48 ASP OD1 1 1
18 25407 1 1 48 ASP OD2 O -3.034 -7.359 9.760 1.00 . A A . 48 ASP OD2 1 1
18 25408 1 1 49 LEU C C -7.165 -2.497 8.364 1.00 . A A . 49 LEU C 1 1
18 25409 1 1 49 LEU CA C -5.883 -1.662 8.352 1.00 . A A . 49 LEU CA 1 1
18 25410 1 1 49 LEU CB C -5.978 -0.547 7.309 1.00 . A A . 49 LEU CB 1 1
18 25411 1 1 49 LEU CD1 C -4.359 0.808 5.969 1.00 . A A . 49 LEU CD1 1 1
18 25412 1 1 49 LEU CD2 C -5.012 1.560 8.258 1.00 . A A . 49 LEU CD2 1 1
18 25413 1 1 49 LEU CG C -4.729 0.340 7.378 1.00 . A A . 49 LEU CG 1 1
18 25414 1 1 49 LEU H H -4.376 -2.408 7.006 1.00 . A A . 49 LEU H 1 1
18 25415 1 1 49 LEU HA H -5.695 -1.242 9.327 1.00 . A A . 49 LEU HA 1 1
18 25416 1 1 49 LEU HB2 H -6.054 -0.983 6.323 1.00 . A A . 49 LEU HB2 1 1
18 25417 1 1 49 LEU HB3 H -6.855 0.054 7.505 1.00 . A A . 49 LEU HB3 1 1
18 25418 1 1 49 LEU HD11 H -4.299 1.887 5.952 1.00 . A A . 49 LEU HD11 1 1
18 25419 1 1 49 LEU HD12 H -5.114 0.480 5.270 1.00 . A A . 49 LEU HD12 1 1
18 25420 1 1 49 LEU HD13 H -3.403 0.391 5.690 1.00 . A A . 49 LEU HD13 1 1
18 25421 1 1 49 LEU HD21 H -5.810 2.142 7.820 1.00 . A A . 49 LEU HD21 1 1
18 25422 1 1 49 LEU HD22 H -4.120 2.167 8.329 1.00 . A A . 49 LEU HD22 1 1
18 25423 1 1 49 LEU HD23 H -5.305 1.233 9.244 1.00 . A A . 49 LEU HD23 1 1
18 25424 1 1 49 LEU HG H -3.908 -0.220 7.799 1.00 . A A . 49 LEU HG 1 1
18 25425 1 1 49 LEU N N -4.733 -2.504 7.914 1.00 . A A . 49 LEU N 1 1
18 25426 1 1 49 LEU O O -8.182 -2.084 8.884 1.00 . A A . 49 LEU O 1 1
18 25427 1 1 50 GLY C C -9.173 -4.125 6.479 1.00 . A A . 50 GLY C 1 1
18 25428 1 1 50 GLY CA C -8.354 -4.501 7.714 1.00 . A A . 50 GLY CA 1 1
18 25429 1 1 50 GLY H H -6.306 -3.960 7.334 1.00 . A A . 50 GLY H 1 1
18 25430 1 1 50 GLY HA2 H -8.073 -5.542 7.658 1.00 . A A . 50 GLY HA2 1 1
18 25431 1 1 50 GLY HA3 H -8.946 -4.335 8.602 1.00 . A A . 50 GLY HA3 1 1
18 25432 1 1 50 GLY N N -7.131 -3.656 7.767 1.00 . A A . 50 GLY N 1 1
18 25433 1 1 50 GLY O O -8.635 -3.741 5.457 1.00 . A A . 50 GLY O 1 1
18 25434 1 1 51 GLU C C -12.123 -2.609 5.690 1.00 . A A . 51 GLU C 1 1
18 25435 1 1 51 GLU CA C -11.322 -3.882 5.395 1.00 . A A . 51 GLU CA 1 1
18 25436 1 1 51 GLU CB C -12.254 -5.079 5.213 1.00 . A A . 51 GLU CB 1 1
18 25437 1 1 51 GLU CD C -13.792 -6.222 3.611 1.00 . A A . 51 GLU CD 1 1
18 25438 1 1 51 GLU CG C -13.009 -4.938 3.891 1.00 . A A . 51 GLU CG 1 1
18 25439 1 1 51 GLU H H -10.882 -4.546 7.396 1.00 . A A . 51 GLU H 1 1
18 25440 1 1 51 GLU HA H -10.717 -3.750 4.512 1.00 . A A . 51 GLU HA 1 1
18 25441 1 1 51 GLU HB2 H -11.672 -5.989 5.200 1.00 . A A . 51 GLU HB2 1 1
18 25442 1 1 51 GLU HB3 H -12.960 -5.114 6.029 1.00 . A A . 51 GLU HB3 1 1
18 25443 1 1 51 GLU HG2 H -13.693 -4.106 3.953 1.00 . A A . 51 GLU HG2 1 1
18 25444 1 1 51 GLU HG3 H -12.302 -4.765 3.092 1.00 . A A . 51 GLU HG3 1 1
18 25445 1 1 51 GLU N N -10.469 -4.234 6.563 1.00 . A A . 51 GLU N 1 1
18 25446 1 1 51 GLU O O -12.715 -2.467 6.741 1.00 . A A . 51 GLU O 1 1
18 25447 1 1 51 GLU OE1 O -13.594 -7.184 4.336 1.00 . A A . 51 GLU OE1 1 1
18 25448 1 1 51 GLU OE2 O -14.576 -6.223 2.676 1.00 . A A . 51 GLU OE2 1 1
18 25449 1 1 52 PHE C C -13.561 0.055 3.743 1.00 . A A . 52 PHE C 1 1
18 25450 1 1 52 PHE CA C -12.850 -0.395 5.020 1.00 . A A . 52 PHE CA 1 1
18 25451 1 1 52 PHE CB C -11.769 0.611 5.417 1.00 . A A . 52 PHE CB 1 1
18 25452 1 1 52 PHE CD1 C -10.838 0.946 3.093 1.00 . A A . 52 PHE CD1 1 1
18 25453 1 1 52 PHE CD2 C -9.370 0.104 4.835 1.00 . A A . 52 PHE CD2 1 1
18 25454 1 1 52 PHE CE1 C -9.779 0.891 2.175 1.00 . A A . 52 PHE CE1 1 1
18 25455 1 1 52 PHE CE2 C -8.312 0.049 3.917 1.00 . A A . 52 PHE CE2 1 1
18 25456 1 1 52 PHE CG C -10.632 0.552 4.424 1.00 . A A . 52 PHE CG 1 1
18 25457 1 1 52 PHE CZ C -8.517 0.443 2.588 1.00 . A A . 52 PHE CZ 1 1
18 25458 1 1 52 PHE H H -11.616 -1.803 3.949 1.00 . A A . 52 PHE H 1 1
18 25459 1 1 52 PHE HA H -13.560 -0.505 5.824 1.00 . A A . 52 PHE HA 1 1
18 25460 1 1 52 PHE HB2 H -12.190 1.605 5.425 1.00 . A A . 52 PHE HB2 1 1
18 25461 1 1 52 PHE HB3 H -11.399 0.369 6.402 1.00 . A A . 52 PHE HB3 1 1
18 25462 1 1 52 PHE HD1 H -11.811 1.291 2.776 1.00 . A A . 52 PHE HD1 1 1
18 25463 1 1 52 PHE HD2 H -9.212 -0.201 5.858 1.00 . A A . 52 PHE HD2 1 1
18 25464 1 1 52 PHE HE1 H -9.937 1.194 1.150 1.00 . A A . 52 PHE HE1 1 1
18 25465 1 1 52 PHE HE2 H -7.340 -0.297 4.235 1.00 . A A . 52 PHE HE2 1 1
18 25466 1 1 52 PHE HZ H -7.701 0.401 1.881 1.00 . A A . 52 PHE HZ 1 1
18 25467 1 1 52 PHE N N -12.118 -1.673 4.781 1.00 . A A . 52 PHE N 1 1
18 25468 1 1 52 PHE O O -13.220 -0.354 2.653 1.00 . A A . 52 PHE O 1 1
18 25469 1 1 53 ARG C C -14.699 2.603 2.111 1.00 . A A . 53 ARG C 1 1
18 25470 1 1 53 ARG CA C -15.326 1.328 2.676 1.00 . A A . 53 ARG CA 1 1
18 25471 1 1 53 ARG CB C -16.737 1.608 3.190 1.00 . A A . 53 ARG CB 1 1
18 25472 1 1 53 ARG CD C -18.115 3.147 4.600 1.00 . A A . 53 ARG CD 1 1
18 25473 1 1 53 ARG CG C -16.709 2.853 4.077 1.00 . A A . 53 ARG CG 1 1
18 25474 1 1 53 ARG CZ C -17.367 4.385 6.548 1.00 . A A . 53 ARG CZ 1 1
18 25475 1 1 53 ARG H H -14.835 1.176 4.768 1.00 . A A . 53 ARG H 1 1
18 25476 1 1 53 ARG HA H -15.351 0.552 1.927 1.00 . A A . 53 ARG HA 1 1
18 25477 1 1 53 ARG HB2 H -17.399 1.777 2.352 1.00 . A A . 53 ARG HB2 1 1
18 25478 1 1 53 ARG HB3 H -17.088 0.764 3.763 1.00 . A A . 53 ARG HB3 1 1
18 25479 1 1 53 ARG HD2 H -18.800 3.296 3.778 1.00 . A A . 53 ARG HD2 1 1
18 25480 1 1 53 ARG HD3 H -18.457 2.342 5.234 1.00 . A A . 53 ARG HD3 1 1
18 25481 1 1 53 ARG HE H -18.320 5.246 5.034 1.00 . A A . 53 ARG HE 1 1
18 25482 1 1 53 ARG HG2 H -16.045 2.682 4.910 1.00 . A A . 53 ARG HG2 1 1
18 25483 1 1 53 ARG HG3 H -16.356 3.697 3.502 1.00 . A A . 53 ARG HG3 1 1
18 25484 1 1 53 ARG HH11 H -16.997 2.415 6.512 1.00 . A A . 53 ARG HH11 1 1
18 25485 1 1 53 ARG HH12 H -16.437 3.257 7.918 1.00 . A A . 53 ARG HH12 1 1
18 25486 1 1 53 ARG HH21 H -17.592 6.349 6.863 1.00 . A A . 53 ARG HH21 1 1
18 25487 1 1 53 ARG HH22 H -16.773 5.479 8.116 1.00 . A A . 53 ARG HH22 1 1
18 25488 1 1 53 ARG N N -14.566 0.873 3.876 1.00 . A A . 53 ARG N 1 1
18 25489 1 1 53 ARG NE N -17.969 4.404 5.388 1.00 . A A . 53 ARG NE 1 1
18 25490 1 1 53 ARG NH1 N -16.898 3.264 7.029 1.00 . A A . 53 ARG NH1 1 1
18 25491 1 1 53 ARG NH2 N -17.234 5.490 7.228 1.00 . A A . 53 ARG NH2 1 1
18 25492 1 1 53 ARG O O -13.720 3.103 2.624 1.00 . A A . 53 ARG O 1 1
18 25493 1 1 54 GLN C C -14.760 5.520 1.557 1.00 . A A . 54 GLN C 1 1
18 25494 1 1 54 GLN CA C -14.717 4.410 0.504 1.00 . A A . 54 GLN CA 1 1
18 25495 1 1 54 GLN CB C -15.642 4.748 -0.663 1.00 . A A . 54 GLN CB 1 1
18 25496 1 1 54 GLN CD C -18.029 5.206 -1.247 1.00 . A A . 54 GLN CD 1 1
18 25497 1 1 54 GLN CG C -17.000 5.193 -0.116 1.00 . A A . 54 GLN CG 1 1
18 25498 1 1 54 GLN H H -16.072 2.743 0.685 1.00 . A A . 54 GLN H 1 1
18 25499 1 1 54 GLN HA H -13.710 4.259 0.150 1.00 . A A . 54 GLN HA 1 1
18 25500 1 1 54 GLN HB2 H -15.210 5.546 -1.248 1.00 . A A . 54 GLN HB2 1 1
18 25501 1 1 54 GLN HB3 H -15.773 3.874 -1.285 1.00 . A A . 54 GLN HB3 1 1
18 25502 1 1 54 GLN HE21 H -16.951 6.404 -2.407 1.00 . A A . 54 GLN HE21 1 1
18 25503 1 1 54 GLN HE22 H -18.440 5.913 -3.056 1.00 . A A . 54 GLN HE22 1 1
18 25504 1 1 54 GLN HG2 H -17.318 4.506 0.654 1.00 . A A . 54 GLN HG2 1 1
18 25505 1 1 54 GLN HG3 H -16.911 6.185 0.301 1.00 . A A . 54 GLN HG3 1 1
18 25506 1 1 54 GLN N N -15.270 3.149 1.075 1.00 . A A . 54 GLN N 1 1
18 25507 1 1 54 GLN NE2 N -17.787 5.899 -2.327 1.00 . A A . 54 GLN NE2 1 1
18 25508 1 1 54 GLN O O -15.738 5.683 2.261 1.00 . A A . 54 GLN O 1 1
18 25509 1 1 54 GLN OE1 O -19.062 4.575 -1.151 1.00 . A A . 54 GLN OE1 1 1
18 25510 1 1 55 GLY C C -13.106 6.877 3.990 1.00 . A A . 55 GLY C 1 1
18 25511 1 1 55 GLY CA C -13.706 7.388 2.675 1.00 . A A . 55 GLY CA 1 1
18 25512 1 1 55 GLY H H -12.936 6.145 1.093 1.00 . A A . 55 GLY H 1 1
18 25513 1 1 55 GLY HA2 H -13.120 8.217 2.303 1.00 . A A . 55 GLY HA2 1 1
18 25514 1 1 55 GLY HA3 H -14.719 7.719 2.850 1.00 . A A . 55 GLY HA3 1 1
18 25515 1 1 55 GLY N N -13.713 6.289 1.670 1.00 . A A . 55 GLY N 1 1
18 25516 1 1 55 GLY O O -13.757 6.886 5.016 1.00 . A A . 55 GLY O 1 1
18 25517 1 1 56 GLN C C -9.905 6.817 5.482 1.00 . A A . 56 GLN C 1 1
18 25518 1 1 56 GLN CA C -11.219 6.080 5.281 1.00 . A A . 56 GLN CA 1 1
18 25519 1 1 56 GLN CB C -10.910 4.584 5.157 1.00 . A A . 56 GLN CB 1 1
18 25520 1 1 56 GLN CD C -13.268 3.772 5.245 1.00 . A A . 56 GLN CD 1 1
18 25521 1 1 56 GLN CG C -12.011 3.857 4.384 1.00 . A A . 56 GLN CG 1 1
18 25522 1 1 56 GLN H H -11.312 6.554 3.175 1.00 . A A . 56 GLN H 1 1
18 25523 1 1 56 GLN HA H -11.886 6.253 6.110 1.00 . A A . 56 GLN HA 1 1
18 25524 1 1 56 GLN HB2 H -9.962 4.462 4.652 1.00 . A A . 56 GLN HB2 1 1
18 25525 1 1 56 GLN HB3 H -10.838 4.157 6.147 1.00 . A A . 56 GLN HB3 1 1
18 25526 1 1 56 GLN HE21 H -14.375 4.788 3.952 1.00 . A A . 56 GLN HE21 1 1
18 25527 1 1 56 GLN HE22 H -15.181 4.270 5.361 1.00 . A A . 56 GLN HE22 1 1
18 25528 1 1 56 GLN HG2 H -12.236 4.387 3.475 1.00 . A A . 56 GLN HG2 1 1
18 25529 1 1 56 GLN HG3 H -11.676 2.860 4.141 1.00 . A A . 56 GLN HG3 1 1
18 25530 1 1 56 GLN N N -11.852 6.500 3.995 1.00 . A A . 56 GLN N 1 1
18 25531 1 1 56 GLN NE2 N -14.365 4.323 4.819 1.00 . A A . 56 GLN NE2 1 1
18 25532 1 1 56 GLN O O -9.649 7.363 6.536 1.00 . A A . 56 GLN O 1 1
18 25533 1 1 56 GLN OE1 O -13.249 3.201 6.317 1.00 . A A . 56 GLN OE1 1 1
18 25534 1 1 57 MET C C -7.039 7.989 3.950 1.00 . A A . 57 MET C 1 1
18 25535 1 1 57 MET CA C -7.572 6.942 4.930 1.00 . A A . 57 MET CA 1 1
18 25536 1 1 57 MET CB C -6.777 5.643 4.810 1.00 . A A . 57 MET CB 1 1
18 25537 1 1 57 MET CE C -6.202 5.518 7.649 1.00 . A A . 57 MET CE 1 1
18 25538 1 1 57 MET CG C -5.305 5.916 5.119 1.00 . A A . 57 MET CG 1 1
18 25539 1 1 57 MET H H -9.143 5.925 3.887 1.00 . A A . 57 MET H 1 1
18 25540 1 1 57 MET HA H -7.517 7.302 5.939 1.00 . A A . 57 MET HA 1 1
18 25541 1 1 57 MET HB2 H -7.163 4.917 5.510 1.00 . A A . 57 MET HB2 1 1
18 25542 1 1 57 MET HB3 H -6.869 5.257 3.805 1.00 . A A . 57 MET HB3 1 1
18 25543 1 1 57 MET HE1 H -6.202 4.569 7.129 1.00 . A A . 57 MET HE1 1 1
18 25544 1 1 57 MET HE2 H -7.210 5.893 7.708 1.00 . A A . 57 MET HE2 1 1
18 25545 1 1 57 MET HE3 H -5.809 5.387 8.648 1.00 . A A . 57 MET HE3 1 1
18 25546 1 1 57 MET HG2 H -4.757 4.984 5.119 1.00 . A A . 57 MET HG2 1 1
18 25547 1 1 57 MET HG3 H -4.895 6.576 4.366 1.00 . A A . 57 MET HG3 1 1
18 25548 1 1 57 MET N N -8.968 6.560 4.613 1.00 . A A . 57 MET N 1 1
18 25549 1 1 57 MET O O -6.542 9.023 4.349 1.00 . A A . 57 MET O 1 1
18 25550 1 1 57 MET SD S -5.169 6.697 6.745 1.00 . A A . 57 MET SD 1 1
18 25551 1 1 58 VAL C C -6.764 8.360 0.323 1.00 . A A . 58 VAL C 1 1
18 25552 1 1 58 VAL CA C -6.202 8.515 1.745 1.00 . A A . 58 VAL CA 1 1
18 25553 1 1 58 VAL CB C -4.760 8.009 1.820 1.00 . A A . 58 VAL CB 1 1
18 25554 1 1 58 VAL CG1 C -4.710 6.559 1.342 1.00 . A A . 58 VAL CG1 1 1
18 25555 1 1 58 VAL CG2 C -3.854 8.864 0.938 1.00 . A A . 58 VAL CG2 1 1
18 25556 1 1 58 VAL H H -7.201 6.733 2.423 1.00 . A A . 58 VAL H 1 1
18 25557 1 1 58 VAL HA H -6.250 9.544 2.063 1.00 . A A . 58 VAL HA 1 1
18 25558 1 1 58 VAL HB H -4.417 8.061 2.843 1.00 . A A . 58 VAL HB 1 1
18 25559 1 1 58 VAL HG11 H -5.572 6.027 1.717 1.00 . A A . 58 VAL HG11 1 1
18 25560 1 1 58 VAL HG12 H -3.810 6.090 1.708 1.00 . A A . 58 VAL HG12 1 1
18 25561 1 1 58 VAL HG13 H -4.716 6.537 0.263 1.00 . A A . 58 VAL HG13 1 1
18 25562 1 1 58 VAL HG21 H -3.702 8.366 -0.008 1.00 . A A . 58 VAL HG21 1 1
18 25563 1 1 58 VAL HG22 H -2.901 9.001 1.427 1.00 . A A . 58 VAL HG22 1 1
18 25564 1 1 58 VAL HG23 H -4.313 9.825 0.771 1.00 . A A . 58 VAL HG23 1 1
18 25565 1 1 58 VAL N N -6.938 7.636 2.698 1.00 . A A . 58 VAL N 1 1
18 25566 1 1 58 VAL O O -6.961 7.258 -0.148 1.00 . A A . 58 VAL O 1 1
18 25567 1 1 59 PRO C C -6.532 8.618 -2.613 1.00 . A A . 59 PRO C 1 1
18 25568 1 1 59 PRO CA C -7.445 9.475 -1.732 1.00 . A A . 59 PRO CA 1 1
18 25569 1 1 59 PRO CB C -7.382 10.948 -2.154 1.00 . A A . 59 PRO CB 1 1
18 25570 1 1 59 PRO CD C -6.742 10.834 0.173 1.00 . A A . 59 PRO CD 1 1
18 25571 1 1 59 PRO CG C -6.603 11.649 -1.082 1.00 . A A . 59 PRO CG 1 1
18 25572 1 1 59 PRO HA H -8.461 9.120 -1.781 1.00 . A A . 59 PRO HA 1 1
18 25573 1 1 59 PRO HB2 H -6.875 11.041 -3.104 1.00 . A A . 59 PRO HB2 1 1
18 25574 1 1 59 PRO HB3 H -8.378 11.359 -2.221 1.00 . A A . 59 PRO HB3 1 1
18 25575 1 1 59 PRO HD2 H -5.840 10.884 0.762 1.00 . A A . 59 PRO HD2 1 1
18 25576 1 1 59 PRO HD3 H -7.593 11.165 0.749 1.00 . A A . 59 PRO HD3 1 1
18 25577 1 1 59 PRO HG2 H -5.563 11.714 -1.366 1.00 . A A . 59 PRO HG2 1 1
18 25578 1 1 59 PRO HG3 H -7.004 12.639 -0.923 1.00 . A A . 59 PRO HG3 1 1
18 25579 1 1 59 PRO N N -6.956 9.478 -0.328 1.00 . A A . 59 PRO N 1 1
18 25580 1 1 59 PRO O O -6.986 7.729 -3.305 1.00 . A A . 59 PRO O 1 1
18 25581 1 1 60 ALA C C -4.698 6.611 -3.431 1.00 . A A . 60 ALA C 1 1
18 25582 1 1 60 ALA CA C -4.294 8.089 -3.413 1.00 . A A . 60 ALA CA 1 1
18 25583 1 1 60 ALA CB C -2.941 8.264 -2.720 1.00 . A A . 60 ALA CB 1 1
18 25584 1 1 60 ALA H H -4.919 9.609 -2.021 1.00 . A A . 60 ALA H 1 1
18 25585 1 1 60 ALA HA H -4.246 8.480 -4.417 1.00 . A A . 60 ALA HA 1 1
18 25586 1 1 60 ALA HB1 H -2.892 7.617 -1.857 1.00 . A A . 60 ALA HB1 1 1
18 25587 1 1 60 ALA HB2 H -2.827 9.290 -2.406 1.00 . A A . 60 ALA HB2 1 1
18 25588 1 1 60 ALA HB3 H -2.148 8.008 -3.406 1.00 . A A . 60 ALA HB3 1 1
18 25589 1 1 60 ALA N N -5.252 8.883 -2.587 1.00 . A A . 60 ALA N 1 1
18 25590 1 1 60 ALA O O -4.541 5.927 -4.423 1.00 . A A . 60 ALA O 1 1
18 25591 1 1 61 PHE C C -6.780 4.470 -3.416 1.00 . A A . 61 PHE C 1 1
18 25592 1 1 61 PHE CA C -5.727 4.711 -2.331 1.00 . A A . 61 PHE CA 1 1
18 25593 1 1 61 PHE CB C -6.341 4.518 -0.945 1.00 . A A . 61 PHE CB 1 1
18 25594 1 1 61 PHE CD1 C -6.018 2.084 -0.369 1.00 . A A . 61 PHE CD1 1 1
18 25595 1 1 61 PHE CD2 C -8.183 2.813 -1.194 1.00 . A A . 61 PHE CD2 1 1
18 25596 1 1 61 PHE CE1 C -6.499 0.771 -0.269 1.00 . A A . 61 PHE CE1 1 1
18 25597 1 1 61 PHE CE2 C -8.663 1.500 -1.096 1.00 . A A . 61 PHE CE2 1 1
18 25598 1 1 61 PHE CG C -6.860 3.105 -0.829 1.00 . A A . 61 PHE CG 1 1
18 25599 1 1 61 PHE CZ C -7.821 0.479 -0.633 1.00 . A A . 61 PHE CZ 1 1
18 25600 1 1 61 PHE H H -5.410 6.707 -1.580 1.00 . A A . 61 PHE H 1 1
18 25601 1 1 61 PHE HA H -4.894 4.040 -2.459 1.00 . A A . 61 PHE HA 1 1
18 25602 1 1 61 PHE HB2 H -5.590 4.693 -0.189 1.00 . A A . 61 PHE HB2 1 1
18 25603 1 1 61 PHE HB3 H -7.157 5.213 -0.812 1.00 . A A . 61 PHE HB3 1 1
18 25604 1 1 61 PHE HD1 H -5.000 2.308 -0.088 1.00 . A A . 61 PHE HD1 1 1
18 25605 1 1 61 PHE HD2 H -8.831 3.600 -1.549 1.00 . A A . 61 PHE HD2 1 1
18 25606 1 1 61 PHE HE1 H -5.851 -0.016 0.084 1.00 . A A . 61 PHE HE1 1 1
18 25607 1 1 61 PHE HE2 H -9.682 1.275 -1.376 1.00 . A A . 61 PHE HE2 1 1
18 25608 1 1 61 PHE HZ H -8.191 -0.534 -0.557 1.00 . A A . 61 PHE HZ 1 1
18 25609 1 1 61 PHE N N -5.261 6.128 -2.356 1.00 . A A . 61 PHE N 1 1
18 25610 1 1 61 PHE O O -6.797 3.437 -4.055 1.00 . A A . 61 PHE O 1 1
18 25611 1 1 62 ASP C C -8.143 5.006 -6.002 1.00 . A A . 62 ASP C 1 1
18 25612 1 1 62 ASP CA C -8.756 5.194 -4.615 1.00 . A A . 62 ASP CA 1 1
18 25613 1 1 62 ASP CB C -9.595 6.473 -4.566 1.00 . A A . 62 ASP CB 1 1
18 25614 1 1 62 ASP CG C -10.739 6.369 -5.575 1.00 . A A . 62 ASP CG 1 1
18 25615 1 1 62 ASP H H -7.665 6.210 -3.057 1.00 . A A . 62 ASP H 1 1
18 25616 1 1 62 ASP HA H -9.366 4.346 -4.358 1.00 . A A . 62 ASP HA 1 1
18 25617 1 1 62 ASP HB2 H -10.001 6.599 -3.572 1.00 . A A . 62 ASP HB2 1 1
18 25618 1 1 62 ASP HB3 H -8.974 7.321 -4.812 1.00 . A A . 62 ASP HB3 1 1
18 25619 1 1 62 ASP N N -7.680 5.396 -3.602 1.00 . A A . 62 ASP N 1 1
18 25620 1 1 62 ASP O O -8.624 4.232 -6.806 1.00 . A A . 62 ASP O 1 1
18 25621 1 1 62 ASP OD1 O -10.660 5.517 -6.444 1.00 . A A . 62 ASP OD1 1 1
18 25622 1 1 62 ASP OD2 O -11.677 7.140 -5.459 1.00 . A A . 62 ASP OD2 1 1
18 25623 1 1 63 LYS C C -6.023 4.250 -7.961 1.00 . A A . 63 LYS C 1 1
18 25624 1 1 63 LYS CA C -6.523 5.671 -7.672 1.00 . A A . 63 LYS CA 1 1
18 25625 1 1 63 LYS CB C -5.355 6.658 -7.637 1.00 . A A . 63 LYS CB 1 1
18 25626 1 1 63 LYS CD C -4.743 9.077 -7.464 1.00 . A A . 63 LYS CD 1 1
18 25627 1 1 63 LYS CE C -5.297 10.496 -7.326 1.00 . A A . 63 LYS CE 1 1
18 25628 1 1 63 LYS CG C -5.903 8.080 -7.499 1.00 . A A . 63 LYS CG 1 1
18 25629 1 1 63 LYS H H -6.781 6.406 -5.661 1.00 . A A . 63 LYS H 1 1
18 25630 1 1 63 LYS HA H -7.240 5.978 -8.418 1.00 . A A . 63 LYS HA 1 1
18 25631 1 1 63 LYS HB2 H -4.718 6.433 -6.795 1.00 . A A . 63 LYS HB2 1 1
18 25632 1 1 63 LYS HB3 H -4.788 6.577 -8.552 1.00 . A A . 63 LYS HB3 1 1
18 25633 1 1 63 LYS HD2 H -4.103 8.856 -6.621 1.00 . A A . 63 LYS HD2 1 1
18 25634 1 1 63 LYS HD3 H -4.174 9.000 -8.378 1.00 . A A . 63 LYS HD3 1 1
18 25635 1 1 63 LYS HE2 H -5.569 10.889 -8.294 1.00 . A A . 63 LYS HE2 1 1
18 25636 1 1 63 LYS HE3 H -6.151 10.503 -6.664 1.00 . A A . 63 LYS HE3 1 1
18 25637 1 1 63 LYS HG2 H -6.542 8.303 -8.340 1.00 . A A . 63 LYS HG2 1 1
18 25638 1 1 63 LYS HG3 H -6.472 8.159 -6.584 1.00 . A A . 63 LYS HG3 1 1
18 25639 1 1 63 LYS HZ1 H -4.566 12.023 -6.113 1.00 . A A . 63 LYS HZ1 1 1
18 25640 1 1 63 LYS HZ2 H -3.633 11.734 -7.504 1.00 . A A . 63 LYS HZ2 1 1
18 25641 1 1 63 LYS HZ3 H -3.560 10.660 -6.190 1.00 . A A . 63 LYS HZ3 1 1
18 25642 1 1 63 LYS N N -7.123 5.754 -6.310 1.00 . A A . 63 LYS N 1 1
18 25643 1 1 63 LYS NZ N -4.180 11.288 -6.740 1.00 . A A . 63 LYS NZ 1 1
18 25644 1 1 63 LYS O O -6.086 3.780 -9.080 1.00 . A A . 63 LYS O 1 1
18 25645 1 1 64 VAL C C -5.860 1.140 -7.144 1.00 . A A . 64 VAL C 1 1
18 25646 1 1 64 VAL CA C -4.816 2.261 -7.263 1.00 . A A . 64 VAL CA 1 1
18 25647 1 1 64 VAL CB C -3.673 2.073 -6.234 1.00 . A A . 64 VAL CB 1 1
18 25648 1 1 64 VAL CG1 C -3.044 3.428 -5.885 1.00 . A A . 64 VAL CG1 1 1
18 25649 1 1 64 VAL CG2 C -4.185 1.404 -4.947 1.00 . A A . 64 VAL CG2 1 1
18 25650 1 1 64 VAL H H -5.316 4.033 -6.120 1.00 . A A . 64 VAL H 1 1
18 25651 1 1 64 VAL HA H -4.400 2.253 -8.262 1.00 . A A . 64 VAL HA 1 1
18 25652 1 1 64 VAL HB H -2.914 1.442 -6.673 1.00 . A A . 64 VAL HB 1 1
18 25653 1 1 64 VAL HG11 H -3.393 3.746 -4.914 1.00 . A A . 64 VAL HG11 1 1
18 25654 1 1 64 VAL HG12 H -3.330 4.158 -6.627 1.00 . A A . 64 VAL HG12 1 1
18 25655 1 1 64 VAL HG13 H -1.969 3.332 -5.869 1.00 . A A . 64 VAL HG13 1 1
18 25656 1 1 64 VAL HG21 H -3.345 1.152 -4.319 1.00 . A A . 64 VAL HG21 1 1
18 25657 1 1 64 VAL HG22 H -4.725 0.504 -5.199 1.00 . A A . 64 VAL HG22 1 1
18 25658 1 1 64 VAL HG23 H -4.840 2.077 -4.416 1.00 . A A . 64 VAL HG23 1 1
18 25659 1 1 64 VAL N N -5.430 3.603 -6.991 1.00 . A A . 64 VAL N 1 1
18 25660 1 1 64 VAL O O -5.961 0.294 -8.007 1.00 . A A . 64 VAL O 1 1
18 25661 1 1 65 VAL C C -8.543 0.027 -7.232 1.00 . A A . 65 VAL C 1 1
18 25662 1 1 65 VAL CA C -7.664 0.040 -5.977 1.00 . A A . 65 VAL CA 1 1
18 25663 1 1 65 VAL CB C -8.484 0.364 -4.724 1.00 . A A . 65 VAL CB 1 1
18 25664 1 1 65 VAL CG1 C -9.092 1.761 -4.840 1.00 . A A . 65 VAL CG1 1 1
18 25665 1 1 65 VAL CG2 C -9.606 -0.666 -4.574 1.00 . A A . 65 VAL CG2 1 1
18 25666 1 1 65 VAL H H -6.555 1.805 -5.402 1.00 . A A . 65 VAL H 1 1
18 25667 1 1 65 VAL HA H -7.179 -0.917 -5.858 1.00 . A A . 65 VAL HA 1 1
18 25668 1 1 65 VAL HB H -7.843 0.323 -3.856 1.00 . A A . 65 VAL HB 1 1
18 25669 1 1 65 VAL HG11 H -9.511 2.047 -3.887 1.00 . A A . 65 VAL HG11 1 1
18 25670 1 1 65 VAL HG12 H -9.870 1.755 -5.589 1.00 . A A . 65 VAL HG12 1 1
18 25671 1 1 65 VAL HG13 H -8.323 2.464 -5.122 1.00 . A A . 65 VAL HG13 1 1
18 25672 1 1 65 VAL HG21 H -9.360 -1.552 -5.140 1.00 . A A . 65 VAL HG21 1 1
18 25673 1 1 65 VAL HG22 H -10.530 -0.247 -4.944 1.00 . A A . 65 VAL HG22 1 1
18 25674 1 1 65 VAL HG23 H -9.720 -0.924 -3.532 1.00 . A A . 65 VAL HG23 1 1
18 25675 1 1 65 VAL N N -6.639 1.119 -6.096 1.00 . A A . 65 VAL N 1 1
18 25676 1 1 65 VAL O O -9.023 -1.006 -7.656 1.00 . A A . 65 VAL O 1 1
18 25677 1 1 66 PHE C C -8.401 1.073 -10.347 1.00 . A A . 66 PHE C 1 1
18 25678 1 1 66 PHE CA C -9.396 1.184 -9.187 1.00 . A A . 66 PHE CA 1 1
18 25679 1 1 66 PHE CB C -10.095 2.546 -9.211 1.00 . A A . 66 PHE CB 1 1
18 25680 1 1 66 PHE CD1 C -12.505 1.823 -9.383 1.00 . A A . 66 PHE CD1 1 1
18 25681 1 1 66 PHE CD2 C -11.750 2.900 -7.341 1.00 . A A . 66 PHE CD2 1 1
18 25682 1 1 66 PHE CE1 C -13.796 1.710 -8.846 1.00 . A A . 66 PHE CE1 1 1
18 25683 1 1 66 PHE CE2 C -13.040 2.787 -6.805 1.00 . A A . 66 PHE CE2 1 1
18 25684 1 1 66 PHE CG C -11.482 2.418 -8.631 1.00 . A A . 66 PHE CG 1 1
18 25685 1 1 66 PHE CZ C -14.063 2.192 -7.556 1.00 . A A . 66 PHE CZ 1 1
18 25686 1 1 66 PHE H H -8.197 1.953 -7.573 1.00 . A A . 66 PHE H 1 1
18 25687 1 1 66 PHE HA H -10.126 0.391 -9.233 1.00 . A A . 66 PHE HA 1 1
18 25688 1 1 66 PHE HB2 H -9.525 3.252 -8.623 1.00 . A A . 66 PHE HB2 1 1
18 25689 1 1 66 PHE HB3 H -10.162 2.898 -10.230 1.00 . A A . 66 PHE HB3 1 1
18 25690 1 1 66 PHE HD1 H -12.300 1.451 -10.376 1.00 . A A . 66 PHE HD1 1 1
18 25691 1 1 66 PHE HD2 H -10.962 3.358 -6.762 1.00 . A A . 66 PHE HD2 1 1
18 25692 1 1 66 PHE HE1 H -14.584 1.252 -9.425 1.00 . A A . 66 PHE HE1 1 1
18 25693 1 1 66 PHE HE2 H -13.246 3.157 -5.811 1.00 . A A . 66 PHE HE2 1 1
18 25694 1 1 66 PHE HZ H -15.057 2.105 -7.143 1.00 . A A . 66 PHE HZ 1 1
18 25695 1 1 66 PHE N N -8.663 1.150 -7.889 1.00 . A A . 66 PHE N 1 1
18 25696 1 1 66 PHE O O -8.722 1.343 -11.486 1.00 . A A . 66 PHE O 1 1
18 25697 1 1 67 SER C C -5.897 -0.808 -11.529 1.00 . A A . 67 SER C 1 1
18 25698 1 1 67 SER CA C -6.134 0.647 -11.110 1.00 . A A . 67 SER CA 1 1
18 25699 1 1 67 SER CB C -4.873 1.226 -10.466 1.00 . A A . 67 SER CB 1 1
18 25700 1 1 67 SER H H -6.939 0.546 -9.118 1.00 . A A . 67 SER H 1 1
18 25701 1 1 67 SER HA H -6.415 1.246 -11.957 1.00 . A A . 67 SER HA 1 1
18 25702 1 1 67 SER HB2 H -5.051 2.254 -10.187 1.00 . A A . 67 SER HB2 1 1
18 25703 1 1 67 SER HB3 H -4.623 0.652 -9.586 1.00 . A A . 67 SER HB3 1 1
18 25704 1 1 67 SER HG H -3.257 1.948 -11.268 1.00 . A A . 67 SER HG 1 1
18 25705 1 1 67 SER N N -7.179 0.724 -10.049 1.00 . A A . 67 SER N 1 1
18 25706 1 1 67 SER O O -5.663 -1.098 -12.685 1.00 . A A . 67 SER O 1 1
18 25707 1 1 67 SER OG O -3.799 1.165 -11.391 1.00 . A A . 67 SER OG 1 1
18 25708 1 1 68 CYS C C -6.637 -4.077 -10.413 1.00 . A A . 68 CYS C 1 1
18 25709 1 1 68 CYS CA C -5.547 -3.132 -10.930 1.00 . A A . 68 CYS CA 1 1
18 25710 1 1 68 CYS CB C -4.221 -3.415 -10.225 1.00 . A A . 68 CYS CB 1 1
18 25711 1 1 68 CYS H H -5.997 -1.453 -9.650 1.00 . A A . 68 CYS H 1 1
18 25712 1 1 68 CYS HA H -5.426 -3.241 -11.995 1.00 . A A . 68 CYS HA 1 1
18 25713 1 1 68 CYS HB2 H -4.363 -3.362 -9.155 1.00 . A A . 68 CYS HB2 1 1
18 25714 1 1 68 CYS HB3 H -3.876 -4.404 -10.494 1.00 . A A . 68 CYS HB3 1 1
18 25715 1 1 68 CYS HG H -2.304 -2.163 -10.061 1.00 . A A . 68 CYS HG 1 1
18 25716 1 1 68 CYS N N -5.870 -1.713 -10.586 1.00 . A A . 68 CYS N 1 1
18 25717 1 1 68 CYS O O -7.296 -3.790 -9.432 1.00 . A A . 68 CYS O 1 1
18 25718 1 1 68 CYS SG S -2.990 -2.189 -10.733 1.00 . A A . 68 CYS SG 1 1
18 25719 1 1 69 PRO C C -7.316 -6.851 -9.306 1.00 . A A . 69 PRO C 1 1
18 25720 1 1 69 PRO CA C -7.729 -6.237 -10.649 1.00 . A A . 69 PRO CA 1 1
18 25721 1 1 69 PRO CB C -7.667 -7.293 -11.757 1.00 . A A . 69 PRO CB 1 1
18 25722 1 1 69 PRO CD C -5.999 -5.606 -12.254 1.00 . A A . 69 PRO CD 1 1
18 25723 1 1 69 PRO CG C -6.848 -6.690 -12.859 1.00 . A A . 69 PRO CG 1 1
18 25724 1 1 69 PRO HA H -8.722 -5.824 -10.588 1.00 . A A . 69 PRO HA 1 1
18 25725 1 1 69 PRO HB2 H -7.190 -8.190 -11.389 1.00 . A A . 69 PRO HB2 1 1
18 25726 1 1 69 PRO HB3 H -8.661 -7.516 -12.111 1.00 . A A . 69 PRO HB3 1 1
18 25727 1 1 69 PRO HD2 H -5.031 -5.995 -11.974 1.00 . A A . 69 PRO HD2 1 1
18 25728 1 1 69 PRO HD3 H -5.895 -4.779 -12.940 1.00 . A A . 69 PRO HD3 1 1
18 25729 1 1 69 PRO HG2 H -6.217 -7.446 -13.303 1.00 . A A . 69 PRO HG2 1 1
18 25730 1 1 69 PRO HG3 H -7.499 -6.268 -13.611 1.00 . A A . 69 PRO HG3 1 1
18 25731 1 1 69 PRO N N -6.753 -5.202 -11.069 1.00 . A A . 69 PRO N 1 1
18 25732 1 1 69 PRO O O -7.042 -8.029 -9.231 1.00 . A A . 69 PRO O 1 1
18 25733 1 1 70 VAL C C -6.100 -7.741 -6.847 1.00 . A A . 70 VAL C 1 1
18 25734 1 1 70 VAL CA C -7.076 -6.532 -6.859 1.00 . A A . 70 VAL CA 1 1
18 25735 1 1 70 VAL CB C -8.492 -6.843 -6.308 1.00 . A A . 70 VAL CB 1 1
18 25736 1 1 70 VAL CG1 C -9.159 -7.965 -7.106 1.00 . A A . 70 VAL CG1 1 1
18 25737 1 1 70 VAL CG2 C -8.446 -7.220 -4.829 1.00 . A A . 70 VAL CG2 1 1
18 25738 1 1 70 VAL H H -7.660 -5.145 -8.378 1.00 . A A . 70 VAL H 1 1
18 25739 1 1 70 VAL HA H -6.647 -5.722 -6.289 1.00 . A A . 70 VAL HA 1 1
18 25740 1 1 70 VAL HB H -9.095 -5.953 -6.410 1.00 . A A . 70 VAL HB 1 1
18 25741 1 1 70 VAL HG11 H -8.461 -8.383 -7.803 1.00 . A A . 70 VAL HG11 1 1
18 25742 1 1 70 VAL HG12 H -10.005 -7.565 -7.645 1.00 . A A . 70 VAL HG12 1 1
18 25743 1 1 70 VAL HG13 H -9.500 -8.734 -6.430 1.00 . A A . 70 VAL HG13 1 1
18 25744 1 1 70 VAL HG21 H -8.398 -8.294 -4.732 1.00 . A A . 70 VAL HG21 1 1
18 25745 1 1 70 VAL HG22 H -9.334 -6.855 -4.340 1.00 . A A . 70 VAL HG22 1 1
18 25746 1 1 70 VAL HG23 H -7.576 -6.778 -4.370 1.00 . A A . 70 VAL HG23 1 1
18 25747 1 1 70 VAL N N -7.365 -6.060 -8.254 1.00 . A A . 70 VAL N 1 1
18 25748 1 1 70 VAL O O -5.357 -7.942 -7.784 1.00 . A A . 70 VAL O 1 1
18 25749 1 1 71 LEU C C -3.545 -8.918 -6.310 1.00 . A A . 71 LEU C 1 1
18 25750 1 1 71 LEU CA C -4.807 -9.389 -5.580 1.00 . A A . 71 LEU CA 1 1
18 25751 1 1 71 LEU CB C -5.347 -10.666 -6.224 1.00 . A A . 71 LEU CB 1 1
18 25752 1 1 71 LEU CD1 C -7.832 -10.398 -6.247 1.00 . A A . 71 LEU CD1 1 1
18 25753 1 1 71 LEU CD2 C -6.820 -12.591 -5.616 1.00 . A A . 71 LEU CD2 1 1
18 25754 1 1 71 LEU CG C -6.653 -11.072 -5.539 1.00 . A A . 71 LEU CG 1 1
18 25755 1 1 71 LEU H H -6.377 -8.098 -4.910 1.00 . A A . 71 LEU H 1 1
18 25756 1 1 71 LEU HA H -4.590 -9.569 -4.540 1.00 . A A . 71 LEU HA 1 1
18 25757 1 1 71 LEU HB2 H -5.531 -10.490 -7.274 1.00 . A A . 71 LEU HB2 1 1
18 25758 1 1 71 LEU HB3 H -4.623 -11.459 -6.114 1.00 . A A . 71 LEU HB3 1 1
18 25759 1 1 71 LEU HD11 H -8.355 -11.126 -6.849 1.00 . A A . 71 LEU HD11 1 1
18 25760 1 1 71 LEU HD12 H -7.467 -9.605 -6.881 1.00 . A A . 71 LEU HD12 1 1
18 25761 1 1 71 LEU HD13 H -8.505 -9.991 -5.509 1.00 . A A . 71 LEU HD13 1 1
18 25762 1 1 71 LEU HD21 H -5.959 -13.023 -6.104 1.00 . A A . 71 LEU HD21 1 1
18 25763 1 1 71 LEU HD22 H -7.710 -12.828 -6.178 1.00 . A A . 71 LEU HD22 1 1
18 25764 1 1 71 LEU HD23 H -6.906 -12.993 -4.617 1.00 . A A . 71 LEU HD23 1 1
18 25765 1 1 71 LEU HG H -6.630 -10.763 -4.506 1.00 . A A . 71 LEU HG 1 1
18 25766 1 1 71 LEU N N -5.914 -8.387 -5.713 1.00 . A A . 71 LEU N 1 1
18 25767 1 1 71 LEU O O -2.775 -9.711 -6.814 1.00 . A A . 71 LEU O 1 1
18 25768 1 1 72 GLU C C -1.652 -5.819 -6.454 1.00 . A A . 72 GLU C 1 1
18 25769 1 1 72 GLU CA C -2.140 -7.114 -7.106 1.00 . A A . 72 GLU CA 1 1
18 25770 1 1 72 GLU CB C -2.617 -6.848 -8.534 1.00 . A A . 72 GLU CB 1 1
18 25771 1 1 72 GLU CD C -1.407 -5.039 -9.762 1.00 . A A . 72 GLU CD 1 1
18 25772 1 1 72 GLU CG C -1.411 -6.531 -9.422 1.00 . A A . 72 GLU CG 1 1
18 25773 1 1 72 GLU H H -3.979 -7.008 -5.988 1.00 . A A . 72 GLU H 1 1
18 25774 1 1 72 GLU HA H -1.355 -7.853 -7.113 1.00 . A A . 72 GLU HA 1 1
18 25775 1 1 72 GLU HB2 H -3.125 -7.722 -8.914 1.00 . A A . 72 GLU HB2 1 1
18 25776 1 1 72 GLU HB3 H -3.295 -6.008 -8.536 1.00 . A A . 72 GLU HB3 1 1
18 25777 1 1 72 GLU HG2 H -0.502 -6.784 -8.898 1.00 . A A . 72 GLU HG2 1 1
18 25778 1 1 72 GLU HG3 H -1.474 -7.108 -10.333 1.00 . A A . 72 GLU HG3 1 1
18 25779 1 1 72 GLU N N -3.338 -7.633 -6.388 1.00 . A A . 72 GLU N 1 1
18 25780 1 1 72 GLU O O -2.131 -4.748 -6.769 1.00 . A A . 72 GLU O 1 1
18 25781 1 1 72 GLU OE1 O -2.084 -4.293 -9.075 1.00 . A A . 72 GLU OE1 1 1
18 25782 1 1 72 GLU OE2 O -0.726 -4.669 -10.704 1.00 . A A . 72 GLU OE2 1 1
18 25783 1 1 73 PRO C C 0.199 -3.690 -5.875 1.00 . A A . 73 PRO C 1 1
18 25784 1 1 73 PRO CA C -0.152 -4.782 -4.863 1.00 . A A . 73 PRO CA 1 1
18 25785 1 1 73 PRO CB C 1.101 -5.326 -4.181 1.00 . A A . 73 PRO CB 1 1
18 25786 1 1 73 PRO CD C -0.079 -7.215 -5.135 1.00 . A A . 73 PRO CD 1 1
18 25787 1 1 73 PRO CG C 0.858 -6.796 -4.032 1.00 . A A . 73 PRO CG 1 1
18 25788 1 1 73 PRO HA H -0.846 -4.413 -4.126 1.00 . A A . 73 PRO HA 1 1
18 25789 1 1 73 PRO HB2 H 1.970 -5.149 -4.797 1.00 . A A . 73 PRO HB2 1 1
18 25790 1 1 73 PRO HB3 H 1.228 -4.867 -3.212 1.00 . A A . 73 PRO HB3 1 1
18 25791 1 1 73 PRO HD2 H 0.471 -7.659 -5.952 1.00 . A A . 73 PRO HD2 1 1
18 25792 1 1 73 PRO HD3 H -0.823 -7.902 -4.761 1.00 . A A . 73 PRO HD3 1 1
18 25793 1 1 73 PRO HG2 H 1.792 -7.333 -4.120 1.00 . A A . 73 PRO HG2 1 1
18 25794 1 1 73 PRO HG3 H 0.408 -7.000 -3.071 1.00 . A A . 73 PRO HG3 1 1
18 25795 1 1 73 PRO N N -0.710 -5.961 -5.563 1.00 . A A . 73 PRO N 1 1
18 25796 1 1 73 PRO O O 1.121 -3.823 -6.654 1.00 . A A . 73 PRO O 1 1
18 25797 1 1 74 THR C C 0.518 -0.439 -6.297 1.00 . A A . 74 THR C 1 1
18 25798 1 1 74 THR CA C -0.318 -1.562 -6.912 1.00 . A A . 74 THR CA 1 1
18 25799 1 1 74 THR CB C -1.706 -1.048 -7.295 1.00 . A A . 74 THR CB 1 1
18 25800 1 1 74 THR CG2 C -1.568 0.088 -8.310 1.00 . A A . 74 THR CG2 1 1
18 25801 1 1 74 THR H H -1.330 -2.565 -5.294 1.00 . A A . 74 THR H 1 1
18 25802 1 1 74 THR HA H 0.176 -1.968 -7.780 1.00 . A A . 74 THR HA 1 1
18 25803 1 1 74 THR HB H -2.210 -0.678 -6.415 1.00 . A A . 74 THR HB 1 1
18 25804 1 1 74 THR HG1 H -3.106 -2.396 -7.213 1.00 . A A . 74 THR HG1 1 1
18 25805 1 1 74 THR HG21 H -2.551 0.416 -8.619 1.00 . A A . 74 THR HG21 1 1
18 25806 1 1 74 THR HG22 H -1.019 -0.263 -9.171 1.00 . A A . 74 THR HG22 1 1
18 25807 1 1 74 THR HG23 H -1.039 0.913 -7.858 1.00 . A A . 74 THR HG23 1 1
18 25808 1 1 74 THR N N -0.567 -2.634 -5.907 1.00 . A A . 74 THR N 1 1
18 25809 1 1 74 THR O O 0.229 0.044 -5.219 1.00 . A A . 74 THR O 1 1
18 25810 1 1 74 THR OG1 O -2.462 -2.107 -7.865 1.00 . A A . 74 THR OG1 1 1
18 25811 1 1 75 GLY C C 3.871 0.776 -6.731 1.00 . A A . 75 GLY C 1 1
18 25812 1 1 75 GLY CA C 2.398 1.075 -6.428 1.00 . A A . 75 GLY CA 1 1
18 25813 1 1 75 GLY H H 1.763 -0.419 -7.842 1.00 . A A . 75 GLY H 1 1
18 25814 1 1 75 GLY HA2 H 2.119 2.011 -6.888 1.00 . A A . 75 GLY HA2 1 1
18 25815 1 1 75 GLY HA3 H 2.254 1.142 -5.362 1.00 . A A . 75 GLY HA3 1 1
18 25816 1 1 75 GLY N N 1.549 -0.018 -6.974 1.00 . A A . 75 GLY N 1 1
18 25817 1 1 75 GLY O O 4.168 -0.030 -7.590 1.00 . A A . 75 GLY O 1 1
18 25818 1 1 76 PRO C C 3.737 3.686 -5.631 1.00 . A A . 76 PRO C 1 1
18 25819 1 1 76 PRO CA C 4.349 2.433 -4.988 1.00 . A A . 76 PRO CA 1 1
18 25820 1 1 76 PRO CB C 5.659 2.763 -4.280 1.00 . A A . 76 PRO CB 1 1
18 25821 1 1 76 PRO CD C 6.214 1.358 -6.158 1.00 . A A . 76 PRO CD 1 1
18 25822 1 1 76 PRO CG C 6.727 2.472 -5.285 1.00 . A A . 76 PRO CG 1 1
18 25823 1 1 76 PRO HA H 3.658 1.987 -4.293 1.00 . A A . 76 PRO HA 1 1
18 25824 1 1 76 PRO HB2 H 5.681 3.803 -4.001 1.00 . A A . 76 PRO HB2 1 1
18 25825 1 1 76 PRO HB3 H 5.783 2.135 -3.409 1.00 . A A . 76 PRO HB3 1 1
18 25826 1 1 76 PRO HD2 H 6.517 1.510 -7.183 1.00 . A A . 76 PRO HD2 1 1
18 25827 1 1 76 PRO HD3 H 6.564 0.402 -5.796 1.00 . A A . 76 PRO HD3 1 1
18 25828 1 1 76 PRO HG2 H 6.919 3.351 -5.883 1.00 . A A . 76 PRO HG2 1 1
18 25829 1 1 76 PRO HG3 H 7.630 2.161 -4.784 1.00 . A A . 76 PRO HG3 1 1
18 25830 1 1 76 PRO N N 4.755 1.451 -6.033 1.00 . A A . 76 PRO N 1 1
18 25831 1 1 76 PRO O O 4.150 4.116 -6.690 1.00 . A A . 76 PRO O 1 1
18 25832 1 1 77 LEU C C 2.556 6.720 -5.012 1.00 . A A . 77 LEU C 1 1
18 25833 1 1 77 LEU CA C 2.032 5.419 -5.627 1.00 . A A . 77 LEU CA 1 1
18 25834 1 1 77 LEU CB C 0.553 5.231 -5.289 1.00 . A A . 77 LEU CB 1 1
18 25835 1 1 77 LEU CD1 C -0.279 6.368 -7.353 1.00 . A A . 77 LEU CD1 1 1
18 25836 1 1 77 LEU CD2 C -1.672 6.368 -5.278 1.00 . A A . 77 LEU CD2 1 1
18 25837 1 1 77 LEU CG C -0.244 6.422 -5.825 1.00 . A A . 77 LEU CG 1 1
18 25838 1 1 77 LEU H H 2.377 3.845 -4.193 1.00 . A A . 77 LEU H 1 1
18 25839 1 1 77 LEU HA H 2.166 5.427 -6.697 1.00 . A A . 77 LEU HA 1 1
18 25840 1 1 77 LEU HB2 H 0.192 4.322 -5.745 1.00 . A A . 77 LEU HB2 1 1
18 25841 1 1 77 LEU HB3 H 0.434 5.169 -4.218 1.00 . A A . 77 LEU HB3 1 1
18 25842 1 1 77 LEU HD11 H -0.967 5.597 -7.670 1.00 . A A . 77 LEU HD11 1 1
18 25843 1 1 77 LEU HD12 H 0.709 6.144 -7.728 1.00 . A A . 77 LEU HD12 1 1
18 25844 1 1 77 LEU HD13 H -0.603 7.322 -7.740 1.00 . A A . 77 LEU HD13 1 1
18 25845 1 1 77 LEU HD21 H -2.239 5.631 -5.827 1.00 . A A . 77 LEU HD21 1 1
18 25846 1 1 77 LEU HD22 H -2.138 7.337 -5.390 1.00 . A A . 77 LEU HD22 1 1
18 25847 1 1 77 LEU HD23 H -1.647 6.099 -4.232 1.00 . A A . 77 LEU HD23 1 1
18 25848 1 1 77 LEU HG H 0.227 7.341 -5.508 1.00 . A A . 77 LEU HG 1 1
18 25849 1 1 77 LEU N N 2.719 4.236 -5.025 1.00 . A A . 77 LEU N 1 1
18 25850 1 1 77 LEU O O 3.030 6.743 -3.897 1.00 . A A . 77 LEU O 1 1
18 25851 1 1 78 HIS C C 1.890 9.625 -4.114 1.00 . A A . 78 HIS C 1 1
18 25852 1 1 78 HIS CA C 2.892 9.116 -5.156 1.00 . A A . 78 HIS CA 1 1
18 25853 1 1 78 HIS CB C 2.943 10.065 -6.353 1.00 . A A . 78 HIS CB 1 1
18 25854 1 1 78 HIS CD2 C 3.015 12.292 -4.960 1.00 . A A . 78 HIS CD2 1 1
18 25855 1 1 78 HIS CE1 C 4.781 13.168 -5.856 1.00 . A A . 78 HIS CE1 1 1
18 25856 1 1 78 HIS CG C 3.460 11.406 -5.909 1.00 . A A . 78 HIS CG 1 1
18 25857 1 1 78 HIS H H 2.027 7.777 -6.607 1.00 . A A . 78 HIS H 1 1
18 25858 1 1 78 HIS HA H 3.874 9.019 -4.722 1.00 . A A . 78 HIS HA 1 1
18 25859 1 1 78 HIS HB2 H 3.601 9.657 -7.108 1.00 . A A . 78 HIS HB2 1 1
18 25860 1 1 78 HIS HB3 H 1.950 10.180 -6.765 1.00 . A A . 78 HIS HB3 1 1
18 25861 1 1 78 HIS HD1 H 5.143 11.603 -7.180 1.00 . A A . 78 HIS HD1 1 1
18 25862 1 1 78 HIS HD2 H 2.147 12.149 -4.332 1.00 . A A . 78 HIS HD2 1 1
18 25863 1 1 78 HIS HE1 H 5.592 13.844 -6.088 1.00 . A A . 78 HIS HE1 1 1
18 25864 1 1 78 HIS N N 2.438 7.811 -5.718 1.00 . A A . 78 HIS N 1 1
18 25865 1 1 78 HIS ND1 N 4.588 11.985 -6.469 1.00 . A A . 78 HIS ND1 1 1
18 25866 1 1 78 HIS NE2 N 3.851 13.404 -4.928 1.00 . A A . 78 HIS NE2 1 1
18 25867 1 1 78 HIS O O 0.712 9.757 -4.383 1.00 . A A . 78 HIS O 1 1
18 25868 1 1 79 THR C C 2.138 11.594 -1.098 1.00 . A A . 79 THR C 1 1
18 25869 1 1 79 THR CA C 1.440 10.485 -1.891 1.00 . A A . 79 THR CA 1 1
18 25870 1 1 79 THR CB C 1.111 9.293 -0.985 1.00 . A A . 79 THR CB 1 1
18 25871 1 1 79 THR CG2 C 2.371 8.834 -0.247 1.00 . A A . 79 THR CG2 1 1
18 25872 1 1 79 THR H H 3.312 9.855 -2.748 1.00 . A A . 79 THR H 1 1
18 25873 1 1 79 THR HA H 0.535 10.862 -2.343 1.00 . A A . 79 THR HA 1 1
18 25874 1 1 79 THR HB H 0.735 8.479 -1.586 1.00 . A A . 79 THR HB 1 1
18 25875 1 1 79 THR HG1 H -0.730 9.376 -0.364 1.00 . A A . 79 THR HG1 1 1
18 25876 1 1 79 THR HG21 H 3.038 9.673 -0.112 1.00 . A A . 79 THR HG21 1 1
18 25877 1 1 79 THR HG22 H 2.867 8.069 -0.824 1.00 . A A . 79 THR HG22 1 1
18 25878 1 1 79 THR HG23 H 2.097 8.435 0.719 1.00 . A A . 79 THR HG23 1 1
18 25879 1 1 79 THR N N 2.355 9.944 -2.937 1.00 . A A . 79 THR N 1 1
18 25880 1 1 79 THR O O 3.347 11.716 -1.114 1.00 . A A . 79 THR O 1 1
18 25881 1 1 79 THR OG1 O 0.122 9.679 -0.041 1.00 . A A . 79 THR OG1 1 1
18 25882 1 1 80 GLN C C 2.969 13.037 1.379 1.00 . A A . 80 GLN C 1 1
18 25883 1 1 80 GLN CA C 2.000 13.562 0.314 1.00 . A A . 80 GLN CA 1 1
18 25884 1 1 80 GLN CB C 0.826 14.290 0.972 1.00 . A A . 80 GLN CB 1 1
18 25885 1 1 80 GLN CD C -1.261 15.593 0.528 1.00 . A A . 80 GLN CD 1 1
18 25886 1 1 80 GLN CG C 0.001 14.999 -0.104 1.00 . A A . 80 GLN CG 1 1
18 25887 1 1 80 GLN H H 0.409 12.330 -0.463 1.00 . A A . 80 GLN H 1 1
18 25888 1 1 80 GLN HA H 2.511 14.228 -0.363 1.00 . A A . 80 GLN HA 1 1
18 25889 1 1 80 GLN HB2 H 0.203 13.577 1.493 1.00 . A A . 80 GLN HB2 1 1
18 25890 1 1 80 GLN HB3 H 1.202 15.019 1.674 1.00 . A A . 80 GLN HB3 1 1
18 25891 1 1 80 GLN HE21 H -1.371 17.096 -0.765 1.00 . A A . 80 GLN HE21 1 1
18 25892 1 1 80 GLN HE22 H -2.593 17.062 0.413 1.00 . A A . 80 GLN HE22 1 1
18 25893 1 1 80 GLN HG2 H 0.589 15.791 -0.545 1.00 . A A . 80 GLN HG2 1 1
18 25894 1 1 80 GLN HG3 H -0.280 14.290 -0.868 1.00 . A A . 80 GLN HG3 1 1
18 25895 1 1 80 GLN N N 1.384 12.428 -0.438 1.00 . A A . 80 GLN N 1 1
18 25896 1 1 80 GLN NE2 N -1.785 16.673 0.016 1.00 . A A . 80 GLN NE2 1 1
18 25897 1 1 80 GLN O O 3.863 13.736 1.812 1.00 . A A . 80 GLN O 1 1
18 25898 1 1 80 GLN OE1 O -1.773 15.070 1.497 1.00 . A A . 80 GLN OE1 1 1
18 25899 1 1 81 PHE C C 4.734 10.430 2.389 1.00 . A A . 81 PHE C 1 1
18 25900 1 1 81 PHE CA C 3.618 11.316 2.954 1.00 . A A . 81 PHE CA 1 1
18 25901 1 1 81 PHE CB C 2.677 10.493 3.833 1.00 . A A . 81 PHE CB 1 1
18 25902 1 1 81 PHE CD1 C 1.992 12.044 5.700 1.00 . A A . 81 PHE CD1 1 1
18 25903 1 1 81 PHE CD2 C 0.421 11.621 3.896 1.00 . A A . 81 PHE CD2 1 1
18 25904 1 1 81 PHE CE1 C 1.060 12.892 6.312 1.00 . A A . 81 PHE CE1 1 1
18 25905 1 1 81 PHE CE2 C -0.511 12.469 4.509 1.00 . A A . 81 PHE CE2 1 1
18 25906 1 1 81 PHE CG C 1.674 11.408 4.491 1.00 . A A . 81 PHE CG 1 1
18 25907 1 1 81 PHE CZ C -0.192 13.105 5.718 1.00 . A A . 81 PHE CZ 1 1
18 25908 1 1 81 PHE H H 1.997 11.313 1.533 1.00 . A A . 81 PHE H 1 1
18 25909 1 1 81 PHE HA H 4.037 12.129 3.526 1.00 . A A . 81 PHE HA 1 1
18 25910 1 1 81 PHE HB2 H 2.158 9.768 3.223 1.00 . A A . 81 PHE HB2 1 1
18 25911 1 1 81 PHE HB3 H 3.250 9.981 4.592 1.00 . A A . 81 PHE HB3 1 1
18 25912 1 1 81 PHE HD1 H 2.956 11.881 6.157 1.00 . A A . 81 PHE HD1 1 1
18 25913 1 1 81 PHE HD2 H 0.176 11.131 2.965 1.00 . A A . 81 PHE HD2 1 1
18 25914 1 1 81 PHE HE1 H 1.305 13.381 7.244 1.00 . A A . 81 PHE HE1 1 1
18 25915 1 1 81 PHE HE2 H -1.475 12.633 4.051 1.00 . A A . 81 PHE HE2 1 1
18 25916 1 1 81 PHE HZ H -0.911 13.758 6.190 1.00 . A A . 81 PHE HZ 1 1
18 25917 1 1 81 PHE N N 2.755 11.842 1.857 1.00 . A A . 81 PHE N 1 1
18 25918 1 1 81 PHE O O 5.330 9.644 3.098 1.00 . A A . 81 PHE O 1 1
18 25919 1 1 82 GLY C C 5.450 8.827 -0.603 1.00 . A A . 82 GLY C 1 1
18 25920 1 1 82 GLY CA C 6.064 9.672 0.514 1.00 . A A . 82 GLY CA 1 1
18 25921 1 1 82 GLY H H 4.504 11.157 0.555 1.00 . A A . 82 GLY H 1 1
18 25922 1 1 82 GLY HA2 H 6.846 10.296 0.107 1.00 . A A . 82 GLY HA2 1 1
18 25923 1 1 82 GLY HA3 H 6.478 9.023 1.271 1.00 . A A . 82 GLY HA3 1 1
18 25924 1 1 82 GLY N N 5.005 10.530 1.117 1.00 . A A . 82 GLY N 1 1
18 25925 1 1 82 GLY O O 4.749 9.329 -1.456 1.00 . A A . 82 GLY O 1 1
18 25926 1 1 83 TYR C C 4.218 5.586 -0.992 1.00 . A A . 83 TYR C 1 1
18 25927 1 1 83 TYR CA C 5.081 6.675 -1.641 1.00 . A A . 83 TYR CA 1 1
18 25928 1 1 83 TYR CB C 6.274 6.051 -2.366 1.00 . A A . 83 TYR CB 1 1
18 25929 1 1 83 TYR CD1 C 6.892 7.731 -4.145 1.00 . A A . 83 TYR CD1 1 1
18 25930 1 1 83 TYR CD2 C 8.287 7.555 -2.166 1.00 . A A . 83 TYR CD2 1 1
18 25931 1 1 83 TYR CE1 C 7.730 8.739 -4.646 1.00 . A A . 83 TYR CE1 1 1
18 25932 1 1 83 TYR CE2 C 9.125 8.562 -2.665 1.00 . A A . 83 TYR CE2 1 1
18 25933 1 1 83 TYR CG C 7.171 7.139 -2.905 1.00 . A A . 83 TYR CG 1 1
18 25934 1 1 83 TYR CZ C 8.846 9.154 -3.905 1.00 . A A . 83 TYR CZ 1 1
18 25935 1 1 83 TYR H H 6.237 7.151 0.115 1.00 . A A . 83 TYR H 1 1
18 25936 1 1 83 TYR HA H 4.495 7.263 -2.330 1.00 . A A . 83 TYR HA 1 1
18 25937 1 1 83 TYR HB2 H 6.830 5.432 -1.676 1.00 . A A . 83 TYR HB2 1 1
18 25938 1 1 83 TYR HB3 H 5.916 5.446 -3.184 1.00 . A A . 83 TYR HB3 1 1
18 25939 1 1 83 TYR HD1 H 6.032 7.412 -4.715 1.00 . A A . 83 TYR HD1 1 1
18 25940 1 1 83 TYR HD2 H 8.503 7.100 -1.210 1.00 . A A . 83 TYR HD2 1 1
18 25941 1 1 83 TYR HE1 H 7.516 9.195 -5.600 1.00 . A A . 83 TYR HE1 1 1
18 25942 1 1 83 TYR HE2 H 9.985 8.882 -2.095 1.00 . A A . 83 TYR HE2 1 1
18 25943 1 1 83 TYR HH H 9.285 10.994 -4.172 1.00 . A A . 83 TYR HH 1 1
18 25944 1 1 83 TYR N N 5.683 7.544 -0.591 1.00 . A A . 83 TYR N 1 1
18 25945 1 1 83 TYR O O 4.668 4.860 -0.131 1.00 . A A . 83 TYR O 1 1
18 25946 1 1 83 TYR OH O 9.672 10.144 -4.398 1.00 . A A . 83 TYR OH 1 1
18 25947 1 1 84 HIS C C 2.112 3.139 -1.867 1.00 . A A . 84 HIS C 1 1
18 25948 1 1 84 HIS CA C 2.144 4.325 -0.905 1.00 . A A . 84 HIS CA 1 1
18 25949 1 1 84 HIS CB C 0.732 4.909 -0.771 1.00 . A A . 84 HIS CB 1 1
18 25950 1 1 84 HIS CD2 C 1.400 5.883 1.577 1.00 . A A . 84 HIS CD2 1 1
18 25951 1 1 84 HIS CE1 C -0.106 7.436 1.710 1.00 . A A . 84 HIS CE1 1 1
18 25952 1 1 84 HIS CG C 0.658 5.818 0.424 1.00 . A A . 84 HIS CG 1 1
18 25953 1 1 84 HIS H H 2.683 5.987 -2.177 1.00 . A A . 84 HIS H 1 1
18 25954 1 1 84 HIS HA H 2.503 4.012 0.063 1.00 . A A . 84 HIS HA 1 1
18 25955 1 1 84 HIS HB2 H 0.478 5.463 -1.661 1.00 . A A . 84 HIS HB2 1 1
18 25956 1 1 84 HIS HB3 H 0.027 4.100 -0.645 1.00 . A A . 84 HIS HB3 1 1
18 25957 1 1 84 HIS HD1 H -0.985 7.034 -0.132 1.00 . A A . 84 HIS HD1 1 1
18 25958 1 1 84 HIS HD2 H 2.232 5.238 1.818 1.00 . A A . 84 HIS HD2 1 1
18 25959 1 1 84 HIS HE1 H -0.708 8.258 2.067 1.00 . A A . 84 HIS HE1 1 1
18 25960 1 1 84 HIS N N 3.005 5.424 -1.447 1.00 . A A . 84 HIS N 1 1
18 25961 1 1 84 HIS ND1 N -0.295 6.818 0.530 1.00 . A A . 84 HIS ND1 1 1
18 25962 1 1 84 HIS NE2 N 0.915 6.905 2.388 1.00 . A A . 84 HIS NE2 1 1
18 25963 1 1 84 HIS O O 1.573 3.234 -2.952 1.00 . A A . 84 HIS O 1 1
18 25964 1 1 85 ILE C C 1.025 -0.034 -1.519 1.00 . A A . 85 ILE C 1 1
18 25965 1 1 85 ILE CA C 2.154 0.752 -2.193 1.00 . A A . 85 ILE CA 1 1
18 25966 1 1 85 ILE CB C 3.460 -0.046 -2.222 1.00 . A A . 85 ILE CB 1 1
18 25967 1 1 85 ILE CD1 C 4.802 -1.230 -3.960 1.00 . A A . 85 ILE CD1 1 1
18 25968 1 1 85 ILE CG1 C 3.405 -1.063 -3.363 1.00 . A A . 85 ILE CG1 1 1
18 25969 1 1 85 ILE CG2 C 3.650 -0.783 -0.897 1.00 . A A . 85 ILE CG2 1 1
18 25970 1 1 85 ILE H H 2.705 1.887 -0.446 1.00 . A A . 85 ILE H 1 1
18 25971 1 1 85 ILE HA H 1.866 1.029 -3.195 1.00 . A A . 85 ILE HA 1 1
18 25972 1 1 85 ILE HB H 4.289 0.627 -2.380 1.00 . A A . 85 ILE HB 1 1
18 25973 1 1 85 ILE HD11 H 4.859 -2.171 -4.487 1.00 . A A . 85 ILE HD11 1 1
18 25974 1 1 85 ILE HD12 H 5.537 -1.215 -3.168 1.00 . A A . 85 ILE HD12 1 1
18 25975 1 1 85 ILE HD13 H 4.998 -0.420 -4.649 1.00 . A A . 85 ILE HD13 1 1
18 25976 1 1 85 ILE HG12 H 3.060 -2.014 -2.982 1.00 . A A . 85 ILE HG12 1 1
18 25977 1 1 85 ILE HG13 H 2.726 -0.712 -4.126 1.00 . A A . 85 ILE HG13 1 1
18 25978 1 1 85 ILE HG21 H 3.296 -1.799 -0.996 1.00 . A A . 85 ILE HG21 1 1
18 25979 1 1 85 ILE HG22 H 3.089 -0.282 -0.122 1.00 . A A . 85 ILE HG22 1 1
18 25980 1 1 85 ILE HG23 H 4.697 -0.791 -0.637 1.00 . A A . 85 ILE HG23 1 1
18 25981 1 1 85 ILE N N 2.445 1.973 -1.389 1.00 . A A . 85 ILE N 1 1
18 25982 1 1 85 ILE O O 0.970 -0.129 -0.307 1.00 . A A . 85 ILE O 1 1
18 25983 1 1 86 ILE C C -1.514 -2.335 -2.036 1.00 . A A . 86 ILE C 1 1
18 25984 1 1 86 ILE CA C -1.238 -0.883 -1.632 1.00 . A A . 86 ILE CA 1 1
18 25985 1 1 86 ILE CB C -2.332 0.037 -2.176 1.00 . A A . 86 ILE CB 1 1
18 25986 1 1 86 ILE CD1 C -3.033 2.428 -2.383 1.00 . A A . 86 ILE CD1 1 1
18 25987 1 1 86 ILE CG1 C -2.102 1.458 -1.653 1.00 . A A . 86 ILE CG1 1 1
18 25988 1 1 86 ILE CG2 C -3.708 -0.465 -1.731 1.00 . A A . 86 ILE CG2 1 1
18 25989 1 1 86 ILE H H 0.005 -0.122 -3.214 1.00 . A A . 86 ILE H 1 1
18 25990 1 1 86 ILE HA H -1.183 -0.790 -0.558 1.00 . A A . 86 ILE HA 1 1
18 25991 1 1 86 ILE HB H -2.286 0.042 -3.254 1.00 . A A . 86 ILE HB 1 1
18 25992 1 1 86 ILE HD11 H -3.154 3.323 -1.791 1.00 . A A . 86 ILE HD11 1 1
18 25993 1 1 86 ILE HD12 H -3.995 1.961 -2.532 1.00 . A A . 86 ILE HD12 1 1
18 25994 1 1 86 ILE HD13 H -2.605 2.685 -3.341 1.00 . A A . 86 ILE HD13 1 1
18 25995 1 1 86 ILE HG12 H -2.309 1.489 -0.594 1.00 . A A . 86 ILE HG12 1 1
18 25996 1 1 86 ILE HG13 H -1.076 1.743 -1.829 1.00 . A A . 86 ILE HG13 1 1
18 25997 1 1 86 ILE HG21 H -3.602 -1.419 -1.237 1.00 . A A . 86 ILE HG21 1 1
18 25998 1 1 86 ILE HG22 H -4.345 -0.577 -2.595 1.00 . A A . 86 ILE HG22 1 1
18 25999 1 1 86 ILE HG23 H -4.149 0.247 -1.049 1.00 . A A . 86 ILE HG23 1 1
18 26000 1 1 86 ILE N N 0.012 -0.373 -2.266 1.00 . A A . 86 ILE N 1 1
18 26001 1 1 86 ILE O O -1.771 -2.627 -3.186 1.00 . A A . 86 ILE O 1 1
18 26002 1 1 87 LYS C C -3.642 -4.590 -1.434 1.00 . A A . 87 LYS C 1 1
18 26003 1 1 87 LYS CA C -2.114 -4.586 -1.377 1.00 . A A . 87 LYS CA 1 1
18 26004 1 1 87 LYS CB C -1.637 -5.449 -0.209 1.00 . A A . 87 LYS CB 1 1
18 26005 1 1 87 LYS CD C 0.306 -6.038 1.241 1.00 . A A . 87 LYS CD 1 1
18 26006 1 1 87 LYS CE C 1.249 -5.284 2.184 1.00 . A A . 87 LYS CE 1 1
18 26007 1 1 87 LYS CG C -0.198 -5.085 0.155 1.00 . A A . 87 LYS CG 1 1
18 26008 1 1 87 LYS H H -1.560 -2.919 -0.139 1.00 . A A . 87 LYS H 1 1
18 26009 1 1 87 LYS HA H -1.692 -4.940 -2.305 1.00 . A A . 87 LYS HA 1 1
18 26010 1 1 87 LYS HB2 H -2.279 -5.283 0.643 1.00 . A A . 87 LYS HB2 1 1
18 26011 1 1 87 LYS HB3 H -1.682 -6.491 -0.492 1.00 . A A . 87 LYS HB3 1 1
18 26012 1 1 87 LYS HD2 H -0.533 -6.420 1.803 1.00 . A A . 87 LYS HD2 1 1
18 26013 1 1 87 LYS HD3 H 0.838 -6.858 0.783 1.00 . A A . 87 LYS HD3 1 1
18 26014 1 1 87 LYS HE2 H 2.159 -5.014 1.668 1.00 . A A . 87 LYS HE2 1 1
18 26015 1 1 87 LYS HE3 H 0.762 -4.402 2.573 1.00 . A A . 87 LYS HE3 1 1
18 26016 1 1 87 LYS HG2 H 0.427 -5.171 -0.719 1.00 . A A . 87 LYS HG2 1 1
18 26017 1 1 87 LYS HG3 H -0.165 -4.070 0.523 1.00 . A A . 87 LYS HG3 1 1
18 26018 1 1 87 LYS HZ1 H 0.947 -6.020 4.109 1.00 . A A . 87 LYS HZ1 1 1
18 26019 1 1 87 LYS HZ2 H 2.545 -6.170 3.553 1.00 . A A . 87 LYS HZ2 1 1
18 26020 1 1 87 LYS HZ3 H 1.339 -7.214 2.970 1.00 . A A . 87 LYS HZ3 1 1
18 26021 1 1 87 LYS N N -1.643 -3.207 -1.070 1.00 . A A . 87 LYS N 1 1
18 26022 1 1 87 LYS NZ N 1.542 -6.244 3.287 1.00 . A A . 87 LYS NZ 1 1
18 26023 1 1 87 LYS O O -4.299 -4.086 -0.543 1.00 . A A . 87 LYS O 1 1
18 26024 1 1 88 VAL C C -6.235 -6.563 -2.377 1.00 . A A . 88 VAL C 1 1
18 26025 1 1 88 VAL CA C -5.703 -5.141 -2.573 1.00 . A A . 88 VAL CA 1 1
18 26026 1 1 88 VAL CB C -6.004 -4.639 -3.985 1.00 . A A . 88 VAL CB 1 1
18 26027 1 1 88 VAL CG1 C -7.514 -4.455 -4.153 1.00 . A A . 88 VAL CG1 1 1
18 26028 1 1 88 VAL CG2 C -5.298 -3.300 -4.212 1.00 . A A . 88 VAL CG2 1 1
18 26029 1 1 88 VAL H H -3.672 -5.527 -3.185 1.00 . A A . 88 VAL H 1 1
18 26030 1 1 88 VAL HA H -6.135 -4.474 -1.843 1.00 . A A . 88 VAL HA 1 1
18 26031 1 1 88 VAL HB H -5.648 -5.359 -4.707 1.00 . A A . 88 VAL HB 1 1
18 26032 1 1 88 VAL HG11 H -8.034 -5.091 -3.453 1.00 . A A . 88 VAL HG11 1 1
18 26033 1 1 88 VAL HG12 H -7.798 -4.719 -5.161 1.00 . A A . 88 VAL HG12 1 1
18 26034 1 1 88 VAL HG13 H -7.773 -3.424 -3.965 1.00 . A A . 88 VAL HG13 1 1
18 26035 1 1 88 VAL HG21 H -4.642 -3.093 -3.381 1.00 . A A . 88 VAL HG21 1 1
18 26036 1 1 88 VAL HG22 H -6.035 -2.515 -4.294 1.00 . A A . 88 VAL HG22 1 1
18 26037 1 1 88 VAL HG23 H -4.721 -3.347 -5.124 1.00 . A A . 88 VAL HG23 1 1
18 26038 1 1 88 VAL N N -4.216 -5.135 -2.470 1.00 . A A . 88 VAL N 1 1
18 26039 1 1 88 VAL O O -5.763 -7.503 -2.986 1.00 . A A . 88 VAL O 1 1
18 26040 1 1 89 LEU C C -9.271 -8.046 -1.231 1.00 . A A . 89 LEU C 1 1
18 26041 1 1 89 LEU CA C -7.732 -8.088 -1.242 1.00 . A A . 89 LEU CA 1 1
18 26042 1 1 89 LEU CB C -7.210 -8.457 0.143 1.00 . A A . 89 LEU CB 1 1
18 26043 1 1 89 LEU CD1 C -5.162 -8.748 1.545 1.00 . A A . 89 LEU CD1 1 1
18 26044 1 1 89 LEU CD2 C -5.168 -9.522 -0.829 1.00 . A A . 89 LEU CD2 1 1
18 26045 1 1 89 LEU CG C -5.679 -8.450 0.136 1.00 . A A . 89 LEU CG 1 1
18 26046 1 1 89 LEU H H -7.547 -5.968 -1.016 1.00 . A A . 89 LEU H 1 1
18 26047 1 1 89 LEU HA H -7.355 -8.788 -1.971 1.00 . A A . 89 LEU HA 1 1
18 26048 1 1 89 LEU HB2 H -7.571 -7.740 0.859 1.00 . A A . 89 LEU HB2 1 1
18 26049 1 1 89 LEU HB3 H -7.563 -9.441 0.411 1.00 . A A . 89 LEU HB3 1 1
18 26050 1 1 89 LEU HD11 H -5.980 -9.084 2.165 1.00 . A A . 89 LEU HD11 1 1
18 26051 1 1 89 LEU HD12 H -4.734 -7.852 1.969 1.00 . A A . 89 LEU HD12 1 1
18 26052 1 1 89 LEU HD13 H -4.407 -9.519 1.496 1.00 . A A . 89 LEU HD13 1 1
18 26053 1 1 89 LEU HD21 H -5.573 -9.343 -1.814 1.00 . A A . 89 LEU HD21 1 1
18 26054 1 1 89 LEU HD22 H -5.480 -10.496 -0.483 1.00 . A A . 89 LEU HD22 1 1
18 26055 1 1 89 LEU HD23 H -4.090 -9.484 -0.872 1.00 . A A . 89 LEU HD23 1 1
18 26056 1 1 89 LEU HG H -5.323 -7.481 -0.181 1.00 . A A . 89 LEU HG 1 1
18 26057 1 1 89 LEU N N -7.193 -6.731 -1.508 1.00 . A A . 89 LEU N 1 1
18 26058 1 1 89 LEU O O -9.869 -7.416 -0.384 1.00 . A A . 89 LEU O 1 1
18 26059 1 1 90 TYR C C -12.023 -7.488 -2.613 1.00 . A A . 90 TYR C 1 1
18 26060 1 1 90 TYR CA C -11.402 -8.819 -2.171 1.00 . A A . 90 TYR CA 1 1
18 26061 1 1 90 TYR CB C -11.841 -9.186 -0.750 1.00 . A A . 90 TYR CB 1 1
18 26062 1 1 90 TYR CD1 C -11.468 -11.679 -0.692 1.00 . A A . 90 TYR CD1 1 1
18 26063 1 1 90 TYR CD2 C -9.949 -10.243 0.545 1.00 . A A . 90 TYR CD2 1 1
18 26064 1 1 90 TYR CE1 C -10.751 -12.805 -0.266 1.00 . A A . 90 TYR CE1 1 1
18 26065 1 1 90 TYR CE2 C -9.232 -11.370 0.970 1.00 . A A . 90 TYR CE2 1 1
18 26066 1 1 90 TYR CG C -11.067 -10.397 -0.288 1.00 . A A . 90 TYR CG 1 1
18 26067 1 1 90 TYR CZ C -9.632 -12.651 0.565 1.00 . A A . 90 TYR CZ 1 1
18 26068 1 1 90 TYR H H -9.392 -9.257 -2.782 1.00 . A A . 90 TYR H 1 1
18 26069 1 1 90 TYR HA H -11.707 -9.600 -2.850 1.00 . A A . 90 TYR HA 1 1
18 26070 1 1 90 TYR HB2 H -11.663 -8.361 -0.081 1.00 . A A . 90 TYR HB2 1 1
18 26071 1 1 90 TYR HB3 H -12.896 -9.419 -0.754 1.00 . A A . 90 TYR HB3 1 1
18 26072 1 1 90 TYR HD1 H -12.330 -11.797 -1.332 1.00 . A A . 90 TYR HD1 1 1
18 26073 1 1 90 TYR HD2 H -9.641 -9.256 0.857 1.00 . A A . 90 TYR HD2 1 1
18 26074 1 1 90 TYR HE1 H -11.060 -13.791 -0.580 1.00 . A A . 90 TYR HE1 1 1
18 26075 1 1 90 TYR HE2 H -8.370 -11.251 1.610 1.00 . A A . 90 TYR HE2 1 1
18 26076 1 1 90 TYR HH H -7.991 -13.573 0.881 1.00 . A A . 90 TYR HH 1 1
18 26077 1 1 90 TYR N N -9.904 -8.744 -2.137 1.00 . A A . 90 TYR N 1 1
18 26078 1 1 90 TYR O O -13.215 -7.408 -2.830 1.00 . A A . 90 TYR O 1 1
18 26079 1 1 90 TYR OH O -8.927 -13.761 0.983 1.00 . A A . 90 TYR OH 1 1
18 26080 1 1 91 ARG C C -13.098 -4.850 -2.756 1.00 . A A . 91 ARG C 1 1
18 26081 1 1 91 ARG CA C -11.752 -5.202 -3.416 1.00 . A A . 91 ARG CA 1 1
18 26082 1 1 91 ARG CB C -11.897 -5.457 -4.926 1.00 . A A . 91 ARG CB 1 1
18 26083 1 1 91 ARG CD C -13.445 -6.254 -6.717 1.00 . A A . 91 ARG CD 1 1
18 26084 1 1 91 ARG CG C -13.168 -6.261 -5.212 1.00 . A A . 91 ARG CG 1 1
18 26085 1 1 91 ARG CZ C -15.109 -7.410 -8.053 1.00 . A A . 91 ARG CZ 1 1
18 26086 1 1 91 ARG H H -10.254 -6.596 -2.752 1.00 . A A . 91 ARG H 1 1
18 26087 1 1 91 ARG HA H -11.043 -4.405 -3.250 1.00 . A A . 91 ARG HA 1 1
18 26088 1 1 91 ARG HB2 H -11.935 -4.517 -5.455 1.00 . A A . 91 ARG HB2 1 1
18 26089 1 1 91 ARG HB3 H -11.042 -6.019 -5.269 1.00 . A A . 91 ARG HB3 1 1
18 26090 1 1 91 ARG HD2 H -13.838 -5.296 -7.023 1.00 . A A . 91 ARG HD2 1 1
18 26091 1 1 91 ARG HD3 H -12.545 -6.486 -7.267 1.00 . A A . 91 ARG HD3 1 1
18 26092 1 1 91 ARG HE H -14.653 -7.960 -6.201 1.00 . A A . 91 ARG HE 1 1
18 26093 1 1 91 ARG HG2 H -13.030 -7.279 -4.886 1.00 . A A . 91 ARG HG2 1 1
18 26094 1 1 91 ARG HG3 H -14.003 -5.821 -4.687 1.00 . A A . 91 ARG HG3 1 1
18 26095 1 1 91 ARG HH11 H -14.201 -5.828 -8.883 1.00 . A A . 91 ARG HH11 1 1
18 26096 1 1 91 ARG HH12 H -15.370 -6.628 -9.878 1.00 . A A . 91 ARG HH12 1 1
18 26097 1 1 91 ARG HH21 H -16.174 -9.010 -7.494 1.00 . A A . 91 ARG HH21 1 1
18 26098 1 1 91 ARG HH22 H -16.484 -8.425 -9.096 1.00 . A A . 91 ARG HH22 1 1
18 26099 1 1 91 ARG N N -11.219 -6.482 -2.855 1.00 . A A . 91 ARG N 1 1
18 26100 1 1 91 ARG NE N -14.467 -7.320 -6.920 1.00 . A A . 91 ARG NE 1 1
18 26101 1 1 91 ARG NH1 N -14.874 -6.556 -9.012 1.00 . A A . 91 ARG NH1 1 1
18 26102 1 1 91 ARG NH2 N -15.991 -8.355 -8.228 1.00 . A A . 91 ARG NH2 1 1
18 26103 1 1 91 ARG O O -13.443 -5.384 -1.721 1.00 . A A . 91 ARG O 1 1
18 26104 1 1 92 ASN C C -16.202 -4.721 -3.023 1.00 . A A . 92 ASN C 1 1
18 26105 1 1 92 ASN CA C -15.183 -3.615 -2.742 1.00 . A A . 92 ASN CA 1 1
18 26106 1 1 92 ASN CB C -15.597 -2.313 -3.428 1.00 . A A . 92 ASN CB 1 1
18 26107 1 1 92 ASN CG C -14.764 -1.156 -2.875 1.00 . A A . 92 ASN CG 1 1
18 26108 1 1 92 ASN H H -13.583 -3.545 -4.176 1.00 . A A . 92 ASN H 1 1
18 26109 1 1 92 ASN HA H -15.082 -3.455 -1.680 1.00 . A A . 92 ASN HA 1 1
18 26110 1 1 92 ASN HB2 H -15.431 -2.400 -4.492 1.00 . A A . 92 ASN HB2 1 1
18 26111 1 1 92 ASN HB3 H -16.644 -2.126 -3.242 1.00 . A A . 92 ASN HB3 1 1
18 26112 1 1 92 ASN HD21 H -14.931 -0.061 -4.522 1.00 . A A . 92 ASN HD21 1 1
18 26113 1 1 92 ASN HD22 H -14.026 0.644 -3.270 1.00 . A A . 92 ASN HD22 1 1
18 26114 1 1 92 ASN N N -13.865 -3.967 -3.342 1.00 . A A . 92 ASN N 1 1
18 26115 1 1 92 ASN ND2 N -14.556 -0.104 -3.618 1.00 . A A . 92 ASN ND2 1 1
18 26116 1 1 92 ASN O O -16.242 -5.192 -4.148 1.00 . A A . 92 ASN O 1 1
18 26117 1 1 92 ASN OXT O -16.926 -5.081 -2.108 1.00 . A A . 92 ASN OXT 1 1
18 26118 1 1 92 ASN OD1 O -14.298 -1.209 -1.754 1.00 . A A . 92 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 8:11:46 PM GMT (wattos1)