NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445286 |
2kjk   |
16325 | cing | 4-filtered-FRED | STAR | entry | full | 1174 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjk
# This FRED archive file contains, for PDB entry <2kjk>:
#
# - 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_2kjk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11064.42
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 $Lin2157_protein A . 1 1
stop_
save_
save_Lin2157_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lin2157 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVKVTYDGVYVLSVKEDVPAAGILHAGDLITEIDGQSFKSSQEFIDYIHSKKVGDTVKIKYKHGNKNEEASIKLTAIDKKGTPGIGITLVDDLEHHHHHH
_Entity.Number_of_monomers 100
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 MET . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 VAL . 1 1
5 THR . 1 1
6 TYR . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 VAL . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 SER . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 HIS . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 THR . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 SER . 1 1
38 PHE . 1 1
39 LYS . 1 1
40 SER . 1 1
41 SER . 1 1
42 GLN . 1 1
43 GLU . 1 1
44 PHE . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 HIS . 1 1
50 SER . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 THR . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 LYS . 1 1
61 TYR . 1 1
62 LYS . 1 1
63 HIS . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 LYS . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 SER . 1 1
72 ILE . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 THR . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 ASP . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 THR . 1 1
83 PRO . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 GLY . 1 1
87 ILE . 1 1
88 THR . 1 1
89 LEU . 1 1
90 VAL . 1 1
91 ASP . 1 1
92 ASP . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 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
MET 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
VAL 4 4 1 1
THR 5 5 1 1
TYR 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
VAL 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
HIS 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
SER 37 37 1 1
PHE 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
GLN 42 42 1 1
GLU 43 43 1 1
PHE 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
HIS 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
LYS 60 60 1 1
TYR 61 61 1 1
LYS 62 62 1 1
HIS 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
LYS 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
ASP 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
PRO 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
GLY 86 86 1 1
ILE 87 87 1 1
THR 88 88 1 1
LEU 89 89 1 1
VAL 90 90 1 1
ASP 91 91 1 1
ASP 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 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
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 3 LYS HA . 3 . HA 1 1
1 1 2 1 1 4 VAL H . 4 . HN 1 1
2 1 1 1 1 4 VAL QG . 4 . HG# 1 1
2 1 2 1 1 5 THR H . 5 . HN 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR HB . 5 . HB 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 5 THR MG . 5 . HG2# 1 1
5 1 1 1 1 5 THR HA . 5 . HA 1 1
5 1 2 1 1 5 THR MG . 5 . HG2# 1 1
6 1 1 1 1 5 THR HB . 5 . HB 1 1
6 1 2 1 1 6 TYR H . 6 . HN 1 1
7 1 1 1 1 5 THR MG . 5 . HG2# 1 1
7 1 2 1 1 6 TYR H . 6 . HN 1 1
8 1 1 1 1 6 TYR H . 6 . HN 1 1
8 1 2 1 1 6 TYR HB2 . 6 . HB2 1 1
9 1 1 1 1 6 TYR H . 6 . HN 1 1
9 1 2 1 1 6 TYR QB . 6 . HB# 1 1
10 1 1 1 1 6 TYR H . 6 . HN 1 1
10 1 2 1 1 6 TYR HB3 . 6 . HB1 1 1
11 1 1 1 1 6 TYR H . 6 . HN 1 1
11 1 2 1 1 6 TYR QD . 6 . HD# 1 1
12 1 1 1 1 6 TYR QB . 6 . HB# 1 1
12 1 2 1 1 7 ASP H . 7 . HN 1 1
13 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
13 1 2 1 1 6 TYR QD . 6 . HD# 1 1
14 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
14 1 2 1 1 7 ASP H . 7 . HN 1 1
15 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
15 1 2 1 1 6 TYR QD . 6 . HD# 1 1
16 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
16 1 2 1 1 7 ASP H . 7 . HN 1 1
17 1 1 1 1 7 ASP H . 7 . HN 1 1
17 1 2 1 1 7 ASP QB . 7 . HB# 1 1
18 1 1 1 1 7 ASP H . 7 . HN 1 1
18 1 2 1 1 8 GLY H . 8 . HN 1 1
19 1 1 1 1 7 ASP HA . 7 . HA 1 1
19 1 2 1 1 8 GLY QA . 8 . HA# 1 1
20 1 1 1 1 8 GLY H . 8 . HN 1 1
20 1 2 1 1 29 LEU QD . 29 . HD# 1 1
21 1 1 1 1 8 GLY QA . 8 . HA# 1 1
21 1 2 1 1 9 VAL QG . 9 . HG# 1 1
22 1 1 1 1 8 GLY QA . 8 . HA# 1 1
22 1 2 1 1 29 LEU HA . 29 . HA 1 1
23 1 1 1 1 8 GLY QA . 8 . HA# 1 1
23 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
24 1 1 1 1 8 GLY QA . 8 . HA# 1 1
24 1 2 1 1 29 LEU QD . 29 . HD# 1 1
25 1 1 1 1 8 GLY QA . 8 . HA# 1 1
25 1 2 1 1 29 LEU HG . 29 . HG 1 1
26 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
26 1 2 1 1 9 VAL H . 9 . HN 1 1
27 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
27 1 2 1 1 9 VAL H . 9 . HN 1 1
28 1 1 1 1 9 VAL H . 9 . HN 1 1
28 1 2 1 1 9 VAL HB . 9 . HB 1 1
29 1 1 1 1 9 VAL H . 9 . HN 1 1
29 1 2 1 1 29 LEU QD . 29 . HD# 1 1
30 1 1 1 1 9 VAL H . 9 . HN 1 1
30 1 2 1 1 30 ILE H . 30 . HN 1 1
31 1 1 1 1 9 VAL H . 9 . HN 1 1
31 1 2 1 1 30 ILE HB . 30 . HB 1 1
32 1 1 1 1 9 VAL H . 9 . HN 1 1
32 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
33 1 1 1 1 9 VAL H . 9 . HN 1 1
33 1 2 1 1 31 THR H . 31 . HN 1 1
34 1 1 1 1 9 VAL HA . 9 . HA 1 1
34 1 2 1 1 10 TYR H . 10 . HN 1 1
35 1 1 1 1 9 VAL HB . 9 . HB 1 1
35 1 2 1 1 10 TYR H . 10 . HN 1 1
36 1 1 1 1 9 VAL HB . 9 . HB 1 1
36 1 2 1 1 30 ILE HB . 30 . HB 1 1
37 1 1 1 1 9 VAL QG . 9 . HG# 1 1
37 1 2 1 1 10 TYR QB . 10 . HB# 1 1
38 1 1 1 1 10 TYR H . 10 . HN 1 1
38 1 2 1 1 10 TYR QB . 10 . HB# 1 1
39 1 1 1 1 10 TYR H . 10 . HN 1 1
39 1 2 1 1 10 TYR QD . 10 . HD# 1 1
40 1 1 1 1 10 TYR H . 10 . HN 1 1
40 1 2 1 1 29 LEU QD . 29 . HD# 1 1
41 1 1 1 1 10 TYR H . 10 . HN 1 1
41 1 2 1 1 90 VAL QG . 90 . HG# 1 1
42 1 1 1 1 10 TYR QB . 10 . HB# 1 1
42 1 2 1 1 10 TYR QD . 10 . HD# 1 1
43 1 1 1 1 10 TYR QB . 10 . HB# 1 1
43 1 2 1 1 90 VAL QG . 90 . HG# 1 1
44 1 1 1 1 10 TYR QD . 10 . HD# 1 1
44 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
45 1 1 1 1 10 TYR QD . 10 . HD# 1 1
45 1 2 1 1 29 LEU QD . 29 . HD# 1 1
46 1 1 1 1 10 TYR QD . 10 . HD# 1 1
46 1 2 1 1 90 VAL QG . 90 . HG# 1 1
47 1 1 1 1 10 TYR QE . 10 . HE# 1 1
47 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
48 1 1 1 1 10 TYR QE . 10 . HE# 1 1
48 1 2 1 1 29 LEU QD . 29 . HD# 1 1
49 1 1 1 1 10 TYR QE . 10 . HE# 1 1
49 1 2 1 1 29 LEU HG . 29 . HG 1 1
50 1 1 1 1 11 VAL H . 11 . HN 1 1
50 1 2 1 1 11 VAL HB . 11 . HB 1 1
51 1 1 1 1 11 VAL H . 11 . HN 1 1
51 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
52 1 1 1 1 11 VAL H . 11 . HN 1 1
52 1 2 1 1 11 VAL QG . 11 . HG# 1 1
53 1 1 1 1 11 VAL H . 11 . HN 1 1
53 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
54 1 1 1 1 11 VAL H . 11 . HN 1 1
54 1 2 1 1 12 LEU H . 12 . HN 1 1
55 1 1 1 1 11 VAL H . 11 . HN 1 1
55 1 2 1 1 28 ASP H . 28 . HN 1 1
56 1 1 1 1 11 VAL H . 11 . HN 1 1
56 1 2 1 1 28 ASP QB . 28 . HB# 1 1
57 1 1 1 1 11 VAL HA . 11 . HA 1 1
57 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
58 1 1 1 1 11 VAL HA . 11 . HA 1 1
58 1 2 1 1 11 VAL QG . 11 . HG# 1 1
59 1 1 1 1 11 VAL HA . 11 . HA 1 1
59 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
60 1 1 1 1 11 VAL HA . 11 . HA 1 1
60 1 2 1 1 12 LEU H . 12 . HN 1 1
61 1 1 1 1 11 VAL HA . 11 . HA 1 1
61 1 2 1 1 12 LEU QB . 12 . HB# 1 1
62 1 1 1 1 11 VAL HA . 11 . HA 1 1
62 1 2 1 1 13 SER H . 13 . HN 1 1
63 1 1 1 1 11 VAL HA . 11 . HA 1 1
63 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
64 1 1 1 1 11 VAL HA . 11 . HA 1 1
64 1 2 1 1 88 THR MG . 88 . HG2# 1 1
65 1 1 1 1 11 VAL HA . 11 . HA 1 1
65 1 2 1 1 89 LEU HA . 89 . HA 1 1
66 1 1 1 1 11 VAL HA . 11 . HA 1 1
66 1 2 1 1 89 LEU QB . 89 . HB# 1 1
67 1 1 1 1 11 VAL HA . 11 . HA 1 1
67 1 2 1 1 89 LEU QD . 89 . HD# 1 1
68 1 1 1 1 11 VAL HA . 11 . HA 1 1
68 1 2 1 1 90 VAL H . 90 . HN 1 1
69 1 1 1 1 11 VAL HB . 11 . HB 1 1
69 1 2 1 1 14 VAL QG . 14 . HG# 1 1
70 1 1 1 1 11 VAL HB . 11 . HB 1 1
70 1 2 1 1 26 ALA HA . 26 . HA 1 1
71 1 1 1 1 11 VAL HB . 11 . HB 1 1
71 1 2 1 1 27 GLY H . 27 . HN 1 1
72 1 1 1 1 11 VAL HB . 11 . HB 1 1
72 1 2 1 1 28 ASP H . 28 . HN 1 1
73 1 1 1 1 11 VAL HB . 11 . HB 1 1
73 1 2 1 1 28 ASP HA . 28 . HA 1 1
74 1 1 1 1 11 VAL HB . 11 . HB 1 1
74 1 2 1 1 28 ASP QB . 28 . HB# 1 1
75 1 1 1 1 11 VAL QG . 11 . HG# 1 1
75 1 2 1 1 12 LEU H . 12 . HN 1 1
76 1 1 1 1 11 VAL QG . 11 . HG# 1 1
76 1 2 1 1 12 LEU HA . 12 . HA 1 1
77 1 1 1 1 11 VAL QG . 11 . HG# 1 1
77 1 2 1 1 13 SER H . 13 . HN 1 1
78 1 1 1 1 11 VAL QG . 11 . HG# 1 1
78 1 2 1 1 14 VAL HA . 14 . HA 1 1
79 1 1 1 1 11 VAL QG . 11 . HG# 1 1
79 1 2 1 1 25 HIS H . 25 . HN 1 1
80 1 1 1 1 11 VAL QG . 11 . HG# 1 1
80 1 2 1 1 26 ALA H . 26 . HN 1 1
81 1 1 1 1 11 VAL QG . 11 . HG# 1 1
81 1 2 1 1 26 ALA HA . 26 . HA 1 1
82 1 1 1 1 11 VAL QG . 11 . HG# 1 1
82 1 2 1 1 26 ALA MB . 26 . HB# 1 1
83 1 1 1 1 11 VAL QG . 11 . HG# 1 1
83 1 2 1 1 27 GLY H . 27 . HN 1 1
84 1 1 1 1 11 VAL QG . 11 . HG# 1 1
84 1 2 1 1 27 GLY QA . 27 . HA# 1 1
85 1 1 1 1 11 VAL QG . 11 . HG# 1 1
85 1 2 1 1 28 ASP H . 28 . HN 1 1
86 1 1 1 1 11 VAL QG . 11 . HG# 1 1
86 1 2 1 1 28 ASP QB . 28 . HB# 1 1
87 1 1 1 1 11 VAL QG . 11 . HG# 1 1
87 1 2 1 1 87 ILE HB . 87 . HB 1 1
88 1 1 1 1 11 VAL QG . 11 . HG# 1 1
88 1 2 1 1 88 THR H . 88 . HN 1 1
89 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
89 1 2 1 1 26 ALA HA . 26 . HA 1 1
90 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
90 1 2 1 1 27 GLY H . 27 . HN 1 1
91 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
91 1 2 1 1 28 ASP H . 28 . HN 1 1
92 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
92 1 2 1 1 26 ALA HA . 26 . HA 1 1
93 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
93 1 2 1 1 27 GLY H . 27 . HN 1 1
94 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
94 1 2 1 1 28 ASP H . 28 . HN 1 1
95 1 1 1 1 12 LEU H . 12 . HN 1 1
95 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
96 1 1 1 1 12 LEU H . 12 . HN 1 1
96 1 2 1 1 12 LEU QB . 12 . HB# 1 1
97 1 1 1 1 12 LEU H . 12 . HN 1 1
97 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
98 1 1 1 1 12 LEU H . 12 . HN 1 1
98 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
99 1 1 1 1 12 LEU H . 12 . HN 1 1
99 1 2 1 1 12 LEU QD . 12 . HD# 1 1
100 1 1 1 1 12 LEU H . 12 . HN 1 1
100 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
101 1 1 1 1 12 LEU H . 12 . HN 1 1
101 1 2 1 1 13 SER H . 13 . HN 1 1
102 1 1 1 1 12 LEU H . 12 . HN 1 1
102 1 2 1 1 88 THR H . 88 . HN 1 1
103 1 1 1 1 12 LEU H . 12 . HN 1 1
103 1 2 1 1 88 THR HB . 88 . HB 1 1
104 1 1 1 1 12 LEU H . 12 . HN 1 1
104 1 2 1 1 88 THR MG . 88 . HG2# 1 1
105 1 1 1 1 12 LEU H . 12 . HN 1 1
105 1 2 1 1 89 LEU HA . 89 . HA 1 1
106 1 1 1 1 12 LEU H . 12 . HN 1 1
106 1 2 1 1 90 VAL H . 90 . HN 1 1
107 1 1 1 1 12 LEU H . 12 . HN 1 1
107 1 2 1 1 90 VAL QG . 90 . HG# 1 1
108 1 1 1 1 12 LEU HA . 12 . HA 1 1
108 1 2 1 1 12 LEU QD . 12 . HD# 1 1
109 1 1 1 1 12 LEU HA . 12 . HA 1 1
109 1 2 1 1 88 THR MG . 88 . HG2# 1 1
110 1 1 1 1 12 LEU QB . 12 . HB# 1 1
110 1 2 1 1 13 SER H . 13 . HN 1 1
111 1 1 1 1 12 LEU QB . 12 . HB# 1 1
111 1 2 1 1 88 THR HB . 88 . HB 1 1
112 1 1 1 1 12 LEU QB . 12 . HB# 1 1
112 1 2 1 1 89 LEU HA . 89 . HA 1 1
113 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
113 1 2 1 1 13 SER H . 13 . HN 1 1
114 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
114 1 2 1 1 13 SER H . 13 . HN 1 1
115 1 1 1 1 12 LEU QD . 12 . HD# 1 1
115 1 2 1 1 13 SER H . 13 . HN 1 1
116 1 1 1 1 12 LEU QD . 12 . HD# 1 1
116 1 2 1 1 88 THR MG . 88 . HG2# 1 1
117 1 1 1 1 13 SER H . 13 . HN 1 1
117 1 2 1 1 14 VAL QG . 14 . HG# 1 1
118 1 1 1 1 13 SER H . 13 . HN 1 1
118 1 2 1 1 88 THR H . 88 . HN 1 1
119 1 1 1 1 13 SER H . 13 . HN 1 1
119 1 2 1 1 88 THR HB . 88 . HB 1 1
120 1 1 1 1 13 SER H . 13 . HN 1 1
120 1 2 1 1 88 THR MG . 88 . HG2# 1 1
121 1 1 1 1 13 SER HA . 13 . HA 1 1
121 1 2 1 1 14 VAL H . 14 . HN 1 1
122 1 1 1 1 13 SER HA . 13 . HA 1 1
122 1 2 1 1 14 VAL QG . 14 . HG# 1 1
123 1 1 1 1 13 SER QB . 13 . HB# 1 1
123 1 2 1 1 14 VAL H . 14 . HN 1 1
124 1 1 1 1 14 VAL H . 14 . HN 1 1
124 1 2 1 1 14 VAL HB . 14 . HB 1 1
125 1 1 1 1 14 VAL H . 14 . HN 1 1
125 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
126 1 1 1 1 14 VAL H . 14 . HN 1 1
126 1 2 1 1 14 VAL QG . 14 . HG# 1 1
127 1 1 1 1 14 VAL H . 14 . HN 1 1
127 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
128 1 1 1 1 14 VAL H . 14 . HN 1 1
128 1 2 1 1 15 LYS H . 15 . HN 1 1
129 1 1 1 1 14 VAL HA . 14 . HA 1 1
129 1 2 1 1 15 LYS H . 15 . HN 1 1
130 1 1 1 1 14 VAL HA . 14 . HA 1 1
130 1 2 1 1 87 ILE HA . 87 . HA 1 1
131 1 1 1 1 14 VAL HA . 14 . HA 1 1
131 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
132 1 1 1 1 14 VAL HA . 14 . HA 1 1
132 1 2 1 1 88 THR H . 88 . HN 1 1
133 1 1 1 1 14 VAL HB . 14 . HB 1 1
133 1 2 1 1 15 LYS H . 15 . HN 1 1
134 1 1 1 1 14 VAL QG . 14 . HG# 1 1
134 1 2 1 1 15 LYS H . 15 . HN 1 1
135 1 1 1 1 14 VAL QG . 14 . HG# 1 1
135 1 2 1 1 20 ALA MB . 20 . HB# 1 1
136 1 1 1 1 14 VAL QG . 14 . HG# 1 1
136 1 2 1 1 21 ALA HA . 21 . HA 1 1
137 1 1 1 1 14 VAL QG . 14 . HG# 1 1
137 1 2 1 1 22 GLY H . 22 . HN 1 1
138 1 1 1 1 14 VAL QG . 14 . HG# 1 1
138 1 2 1 1 22 GLY QA . 22 . HA# 1 1
139 1 1 1 1 14 VAL QG . 14 . HG# 1 1
139 1 2 1 1 24 LEU H . 24 . HN 1 1
140 1 1 1 1 14 VAL QG . 14 . HG# 1 1
140 1 2 1 1 24 LEU QB . 24 . HB# 1 1
141 1 1 1 1 14 VAL QG . 14 . HG# 1 1
141 1 2 1 1 25 HIS H . 25 . HN 1 1
142 1 1 1 1 14 VAL QG . 14 . HG# 1 1
142 1 2 1 1 25 HIS HA . 25 . HA 1 1
143 1 1 1 1 14 VAL QG . 14 . HG# 1 1
143 1 2 1 1 26 ALA H . 26 . HN 1 1
144 1 1 1 1 14 VAL QG . 14 . HG# 1 1
144 1 2 1 1 26 ALA HA . 26 . HA 1 1
145 1 1 1 1 14 VAL QG . 14 . HG# 1 1
145 1 2 1 1 26 ALA MB . 26 . HB# 1 1
146 1 1 1 1 14 VAL QG . 14 . HG# 1 1
146 1 2 1 1 87 ILE HA . 87 . HA 1 1
147 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
147 1 2 1 1 15 LYS H . 15 . HN 1 1
148 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
148 1 2 1 1 20 ALA MB . 20 . HB# 1 1
149 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
149 1 2 1 1 24 LEU H . 24 . HN 1 1
150 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
150 1 2 1 1 87 ILE HA . 87 . HA 1 1
151 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
151 1 2 1 1 15 LYS H . 15 . HN 1 1
152 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
152 1 2 1 1 20 ALA MB . 20 . HB# 1 1
153 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
153 1 2 1 1 24 LEU H . 24 . HN 1 1
154 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
154 1 2 1 1 87 ILE HA . 87 . HA 1 1
155 1 1 1 1 15 LYS H . 15 . HN 1 1
155 1 2 1 1 15 LYS QB . 15 . HB# 1 1
156 1 1 1 1 15 LYS H . 15 . HN 1 1
156 1 2 1 1 15 LYS QD . 15 . HD# 1 1
157 1 1 1 1 15 LYS H . 15 . HN 1 1
157 1 2 1 1 18 VAL QG . 18 . HG# 1 1
158 1 1 1 1 15 LYS H . 15 . HN 1 1
158 1 2 1 1 87 ILE HA . 87 . HA 1 1
159 1 1 1 1 15 LYS H . 15 . HN 1 1
159 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
160 1 1 1 1 15 LYS H . 15 . HN 1 1
160 1 2 1 1 88 THR H . 88 . HN 1 1
161 1 1 1 1 15 LYS HA . 15 . HA 1 1
161 1 2 1 1 16 GLU H . 16 . HN 1 1
162 1 1 1 1 15 LYS HA . 15 . HA 1 1
162 1 2 1 1 18 VAL QG . 18 . HG# 1 1
163 1 1 1 1 16 GLU H . 16 . HN 1 1
163 1 2 1 1 16 GLU QB . 16 . HB# 1 1
164 1 1 1 1 16 GLU H . 16 . HN 1 1
164 1 2 1 1 16 GLU QG . 16 . HG# 1 1
165 1 1 1 1 16 GLU H . 16 . HN 1 1
165 1 2 1 1 17 ASP H . 17 . HN 1 1
166 1 1 1 1 16 GLU H . 16 . HN 1 1
166 1 2 1 1 18 VAL QG . 18 . HG# 1 1
167 1 1 1 1 16 GLU H . 16 . HN 1 1
167 1 2 1 1 21 ALA MB . 21 . HB# 1 1
168 1 1 1 1 16 GLU HA . 16 . HA 1 1
168 1 2 1 1 16 GLU QG . 16 . HG# 1 1
169 1 1 1 1 16 GLU HA . 16 . HA 1 1
169 1 2 1 1 17 ASP QB . 17 . HB# 1 1
170 1 1 1 1 16 GLU HA . 16 . HA 1 1
170 1 2 1 1 21 ALA MB . 21 . HB# 1 1
171 1 1 1 1 16 GLU QG . 16 . HG# 1 1
171 1 2 1 1 17 ASP H . 17 . HN 1 1
172 1 1 1 1 17 ASP H . 17 . HN 1 1
172 1 2 1 1 17 ASP QB . 17 . HB# 1 1
173 1 1 1 1 17 ASP H . 17 . HN 1 1
173 1 2 1 1 18 VAL H . 18 . HN 1 1
174 1 1 1 1 17 ASP H . 17 . HN 1 1
174 1 2 1 1 18 VAL QG . 18 . HG# 1 1
175 1 1 1 1 17 ASP H . 17 . HN 1 1
175 1 2 1 1 21 ALA MB . 21 . HB# 1 1
176 1 1 1 1 17 ASP QB . 17 . HB# 1 1
176 1 2 1 1 18 VAL QG . 18 . HG# 1 1
177 1 1 1 1 18 VAL H . 18 . HN 1 1
177 1 2 1 1 18 VAL QG . 18 . HG# 1 1
178 1 1 1 1 18 VAL H . 18 . HN 1 1
178 1 2 1 1 21 ALA H . 21 . HN 1 1
179 1 1 1 1 18 VAL H . 18 . HN 1 1
179 1 2 1 1 21 ALA MB . 21 . HB# 1 1
180 1 1 1 1 18 VAL HA . 18 . HA 1 1
180 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
181 1 1 1 1 18 VAL HA . 18 . HA 1 1
181 1 2 1 1 19 PRO QD . 19 . HD# 1 1
182 1 1 1 1 18 VAL HA . 18 . HA 1 1
182 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
183 1 1 1 1 18 VAL HA . 18 . HA 1 1
183 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1
184 1 1 1 1 18 VAL HA . 18 . HA 1 1
184 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1
185 1 1 1 1 18 VAL HB . 18 . HB 1 1
185 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
186 1 1 1 1 18 VAL HB . 18 . HB 1 1
186 1 2 1 1 19 PRO QD . 19 . HD# 1 1
187 1 1 1 1 18 VAL HB . 18 . HB 1 1
187 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
188 1 1 1 1 18 VAL HB . 18 . HB 1 1
188 1 2 1 1 20 ALA H . 20 . HN 1 1
189 1 1 1 1 18 VAL HB . 18 . HB 1 1
189 1 2 1 1 20 ALA MB . 20 . HB# 1 1
190 1 1 1 1 18 VAL HB . 18 . HB 1 1
190 1 2 1 1 86 GLY QA . 86 . HA# 1 1
191 1 1 1 1 18 VAL QG . 18 . HG# 1 1
191 1 2 1 1 19 PRO QD . 19 . HD# 1 1
192 1 1 1 1 18 VAL QG . 18 . HG# 1 1
192 1 2 1 1 20 ALA H . 20 . HN 1 1
193 1 1 1 1 18 VAL QG . 18 . HG# 1 1
193 1 2 1 1 21 ALA H . 21 . HN 1 1
194 1 1 1 1 18 VAL QG . 18 . HG# 1 1
194 1 2 1 1 21 ALA MB . 21 . HB# 1 1
195 1 1 1 1 18 VAL QG . 18 . HG# 1 1
195 1 2 1 1 86 GLY QA . 86 . HA# 1 1
196 1 1 1 1 19 PRO HA . 19 . HA 1 1
196 1 2 1 1 21 ALA H . 21 . HN 1 1
197 1 1 1 1 19 PRO HA . 19 . HA 1 1
197 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
198 1 1 1 1 19 PRO HA . 19 . HA 1 1
198 1 2 1 1 75 THR MG . 75 . HG2# 1 1
199 1 1 1 1 19 PRO QB . 19 . HB# 1 1
199 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
200 1 1 1 1 19 PRO QB . 19 . HB# 1 1
200 1 2 1 1 75 THR MG . 75 . HG2# 1 1
201 1 1 1 1 19 PRO QB . 19 . HB# 1 1
201 1 2 1 1 85 ILE HA . 85 . HA 1 1
202 1 1 1 1 19 PRO QB . 19 . HB# 1 1
202 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
203 1 1 1 1 19 PRO QD . 19 . HD# 1 1
203 1 2 1 1 20 ALA H . 20 . HN 1 1
204 1 1 1 1 19 PRO QD . 19 . HD# 1 1
204 1 2 1 1 75 THR MG . 75 . HG2# 1 1
205 1 1 1 1 19 PRO QD . 19 . HD# 1 1
205 1 2 1 1 85 ILE HA . 85 . HA 1 1
206 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1
206 1 2 1 1 75 THR MG . 75 . HG2# 1 1
207 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1
207 1 2 1 1 75 THR MG . 75 . HG2# 1 1
208 1 1 1 1 19 PRO QG . 19 . HG# 1 1
208 1 2 1 1 20 ALA H . 20 . HN 1 1
209 1 1 1 1 19 PRO QG . 19 . HG# 1 1
209 1 2 1 1 20 ALA MB . 20 . HB# 1 1
210 1 1 1 1 19 PRO QG . 19 . HG# 1 1
210 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
211 1 1 1 1 19 PRO QG . 19 . HG# 1 1
211 1 2 1 1 75 THR H . 75 . HN 1 1
212 1 1 1 1 19 PRO QG . 19 . HG# 1 1
212 1 2 1 1 75 THR HB . 75 . HB 1 1
213 1 1 1 1 19 PRO QG . 19 . HG# 1 1
213 1 2 1 1 85 ILE HA . 85 . HA 1 1
214 1 1 1 1 19 PRO QG . 19 . HG# 1 1
214 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
215 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
215 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
216 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1
216 1 2 1 1 75 THR MG . 75 . HG2# 1 1
217 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
217 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
218 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1
218 1 2 1 1 75 THR MG . 75 . HG2# 1 1
219 1 1 1 1 20 ALA H . 20 . HN 1 1
219 1 2 1 1 20 ALA MB . 20 . HB# 1 1
220 1 1 1 1 20 ALA H . 20 . HN 1 1
220 1 2 1 1 21 ALA H . 21 . HN 1 1
221 1 1 1 1 20 ALA H . 20 . HN 1 1
221 1 2 1 1 21 ALA HA . 21 . HA 1 1
222 1 1 1 1 20 ALA H . 20 . HN 1 1
222 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
223 1 1 1 1 20 ALA H . 20 . HN 1 1
223 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
224 1 1 1 1 20 ALA HA . 20 . HA 1 1
224 1 2 1 1 23 ILE HB . 23 . HB 1 1
225 1 1 1 1 20 ALA HA . 20 . HA 1 1
225 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
226 1 1 1 1 20 ALA HA . 20 . HA 1 1
226 1 2 1 1 24 LEU H . 24 . HN 1 1
227 1 1 1 1 20 ALA HA . 20 . HA 1 1
227 1 2 1 1 24 LEU HG . 24 . HG 1 1
228 1 1 1 1 20 ALA HA . 20 . HA 1 1
228 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
229 1 1 1 1 20 ALA HA . 20 . HA 1 1
229 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
230 1 1 1 1 20 ALA HA . 20 . HA 1 1
230 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
231 1 1 1 1 20 ALA MB . 20 . HB# 1 1
231 1 2 1 1 21 ALA H . 21 . HN 1 1
232 1 1 1 1 20 ALA MB . 20 . HB# 1 1
232 1 2 1 1 24 LEU H . 24 . HN 1 1
233 1 1 1 1 20 ALA MB . 20 . HB# 1 1
233 1 2 1 1 85 ILE HA . 85 . HA 1 1
234 1 1 1 1 20 ALA MB . 20 . HB# 1 1
234 1 2 1 1 85 ILE HB . 85 . HB 1 1
235 1 1 1 1 20 ALA MB . 20 . HB# 1 1
235 1 2 1 1 86 GLY H . 86 . HN 1 1
236 1 1 1 1 20 ALA MB . 20 . HB# 1 1
236 1 2 1 1 86 GLY QA . 86 . HA# 1 1
237 1 1 1 1 20 ALA MB . 20 . HB# 1 1
237 1 2 1 1 87 ILE HB . 87 . HB 1 1
238 1 1 1 1 20 ALA MB . 20 . HB# 1 1
238 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
239 1 1 1 1 21 ALA H . 21 . HN 1 1
239 1 2 1 1 21 ALA MB . 21 . HB# 1 1
240 1 1 1 1 21 ALA H . 21 . HN 1 1
240 1 2 1 1 22 GLY H . 22 . HN 1 1
241 1 1 1 1 21 ALA HA . 21 . HA 1 1
241 1 2 1 1 22 GLY H . 22 . HN 1 1
242 1 1 1 1 21 ALA HA . 21 . HA 1 1
242 1 2 1 1 23 ILE H . 23 . HN 1 1
243 1 1 1 1 21 ALA MB . 21 . HB# 1 1
243 1 2 1 1 22 GLY H . 22 . HN 1 1
244 1 1 1 1 21 ALA MB . 21 . HB# 1 1
244 1 2 1 1 22 GLY QA . 22 . HA# 1 1
245 1 1 1 1 22 GLY H . 22 . HN 1 1
245 1 2 1 1 23 ILE H . 23 . HN 1 1
246 1 1 1 1 23 ILE H . 23 . HN 1 1
246 1 2 1 1 23 ILE HB . 23 . HB 1 1
247 1 1 1 1 23 ILE H . 23 . HN 1 1
247 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
248 1 1 1 1 23 ILE H . 23 . HN 1 1
248 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
249 1 1 1 1 23 ILE H . 23 . HN 1 1
249 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
250 1 1 1 1 23 ILE H . 23 . HN 1 1
250 1 2 1 1 24 LEU H . 24 . HN 1 1
251 1 1 1 1 23 ILE HA . 23 . HA 1 1
251 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
252 1 1 1 1 23 ILE HA . 23 . HA 1 1
252 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
253 1 1 1 1 23 ILE HA . 23 . HA 1 1
253 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
254 1 1 1 1 23 ILE HA . 23 . HA 1 1
254 1 2 1 1 24 LEU QD . 24 . HD# 1 1
255 1 1 1 1 23 ILE HA . 23 . HA 1 1
255 1 2 1 1 24 LEU HG . 24 . HG 1 1
256 1 1 1 1 23 ILE HA . 23 . HA 1 1
256 1 2 1 1 70 ALA MB . 70 . HB# 1 1
257 1 1 1 1 23 ILE HB . 23 . HB 1 1
257 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
258 1 1 1 1 23 ILE HB . 23 . HB 1 1
258 1 2 1 1 24 LEU H . 24 . HN 1 1
259 1 1 1 1 23 ILE HB . 23 . HB 1 1
259 1 2 1 1 24 LEU HG . 24 . HG 1 1
260 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
260 1 2 1 1 24 LEU H . 24 . HN 1 1
261 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
261 1 2 1 1 70 ALA MB . 70 . HB# 1 1
262 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
262 1 2 1 1 72 ILE HA . 72 . HA 1 1
263 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
263 1 2 1 1 73 LYS H . 73 . HN 1 1
264 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
264 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
265 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
265 1 2 1 1 24 LEU H . 24 . HN 1 1
266 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
266 1 2 1 1 24 LEU H . 24 . HN 1 1
267 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
267 1 2 1 1 24 LEU HA . 24 . HA 1 1
268 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
268 1 2 1 1 24 LEU QB . 24 . HB# 1 1
269 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
269 1 2 1 1 24 LEU QD . 24 . HD# 1 1
270 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
270 1 2 1 1 61 TYR QE . 61 . HE# 1 1
271 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
271 1 2 1 1 70 ALA HA . 70 . HA 1 1
272 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
272 1 2 1 1 70 ALA MB . 70 . HB# 1 1
273 1 1 1 1 24 LEU H . 24 . HN 1 1
273 1 2 1 1 24 LEU QB . 24 . HB# 1 1
274 1 1 1 1 24 LEU H . 24 . HN 1 1
274 1 2 1 1 24 LEU QD . 24 . HD# 1 1
275 1 1 1 1 24 LEU H . 24 . HN 1 1
275 1 2 1 1 24 LEU HG . 24 . HG 1 1
276 1 1 1 1 24 LEU HA . 24 . HA 1 1
276 1 2 1 1 24 LEU QD . 24 . HD# 1 1
277 1 1 1 1 24 LEU HA . 24 . HA 1 1
277 1 2 1 1 25 HIS H . 25 . HN 1 1
278 1 1 1 1 24 LEU HA . 24 . HA 1 1
278 1 2 1 1 25 HIS QB . 25 . HB# 1 1
279 1 1 1 1 24 LEU HA . 24 . HA 1 1
279 1 2 1 1 28 ASP QB . 28 . HB# 1 1
280 1 1 1 1 24 LEU QB . 24 . HB# 1 1
280 1 2 1 1 24 LEU QD . 24 . HD# 1 1
281 1 1 1 1 24 LEU QB . 24 . HB# 1 1
281 1 2 1 1 25 HIS H . 25 . HN 1 1
282 1 1 1 1 24 LEU QB . 24 . HB# 1 1
282 1 2 1 1 28 ASP QB . 28 . HB# 1 1
283 1 1 1 1 24 LEU QB . 24 . HB# 1 1
283 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
284 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
284 1 2 1 1 25 HIS H . 25 . HN 1 1
285 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
285 1 2 1 1 25 HIS H . 25 . HN 1 1
286 1 1 1 1 24 LEU QD . 24 . HD# 1 1
286 1 2 1 1 25 HIS H . 25 . HN 1 1
287 1 1 1 1 24 LEU QD . 24 . HD# 1 1
287 1 2 1 1 28 ASP H . 28 . HN 1 1
288 1 1 1 1 24 LEU QD . 24 . HD# 1 1
288 1 2 1 1 28 ASP HA . 28 . HA 1 1
289 1 1 1 1 24 LEU QD . 24 . HD# 1 1
289 1 2 1 1 28 ASP QB . 28 . HB# 1 1
290 1 1 1 1 24 LEU QD . 24 . HD# 1 1
290 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
291 1 1 1 1 24 LEU QD . 24 . HD# 1 1
291 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
292 1 1 1 1 24 LEU QD . 24 . HD# 1 1
292 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
293 1 1 1 1 24 LEU QD . 24 . HD# 1 1
293 1 2 1 1 61 TYR QD . 61 . HD# 1 1
294 1 1 1 1 24 LEU QD . 24 . HD# 1 1
294 1 2 1 1 61 TYR QE . 61 . HE# 1 1
295 1 1 1 1 24 LEU HG . 24 . HG 1 1
295 1 2 1 1 28 ASP QB . 28 . HB# 1 1
296 1 1 1 1 24 LEU HG . 24 . HG 1 1
296 1 2 1 1 59 ILE HB . 59 . HB 1 1
297 1 1 1 1 24 LEU HG . 24 . HG 1 1
297 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
298 1 1 1 1 25 HIS H . 25 . HN 1 1
298 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
299 1 1 1 1 25 HIS H . 25 . HN 1 1
299 1 2 1 1 25 HIS QB . 25 . HB# 1 1
300 1 1 1 1 25 HIS H . 25 . HN 1 1
300 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
301 1 1 1 1 25 HIS HA . 25 . HA 1 1
301 1 2 1 1 26 ALA H . 26 . HN 1 1
302 1 1 1 1 25 HIS HA . 25 . HA 1 1
302 1 2 1 1 26 ALA HA . 26 . HA 1 1
303 1 1 1 1 25 HIS QB . 25 . HB# 1 1
303 1 2 1 1 26 ALA H . 26 . HN 1 1
304 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
304 1 2 1 1 26 ALA H . 26 . HN 1 1
305 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
305 1 2 1 1 26 ALA H . 26 . HN 1 1
306 1 1 1 1 26 ALA H . 26 . HN 1 1
306 1 2 1 1 26 ALA MB . 26 . HB# 1 1
307 1 1 1 1 26 ALA H . 26 . HN 1 1
307 1 2 1 1 27 GLY H . 27 . HN 1 1
308 1 1 1 1 26 ALA HA . 26 . HA 1 1
308 1 2 1 1 27 GLY H . 27 . HN 1 1
309 1 1 1 1 26 ALA HA . 26 . HA 1 1
309 1 2 1 1 28 ASP H . 28 . HN 1 1
310 1 1 1 1 26 ALA MB . 26 . HB# 1 1
310 1 2 1 1 27 GLY H . 27 . HN 1 1
311 1 1 1 1 26 ALA MB . 26 . HB# 1 1
311 1 2 1 1 27 GLY QA . 27 . HA# 1 1
312 1 1 1 1 26 ALA MB . 26 . HB# 1 1
312 1 2 1 1 28 ASP H . 28 . HN 1 1
313 1 1 1 1 27 GLY H . 27 . HN 1 1
313 1 2 1 1 28 ASP H . 28 . HN 1 1
314 1 1 1 1 28 ASP H . 28 . HN 1 1
314 1 2 1 1 28 ASP QB . 28 . HB# 1 1
315 1 1 1 1 28 ASP HA . 28 . HA 1 1
315 1 2 1 1 29 LEU H . 29 . HN 1 1
316 1 1 1 1 28 ASP HA . 28 . HA 1 1
316 1 2 1 1 29 LEU HA . 29 . HA 1 1
317 1 1 1 1 29 LEU H . 29 . HN 1 1
317 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
318 1 1 1 1 29 LEU H . 29 . HN 1 1
318 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
319 1 1 1 1 29 LEU H . 29 . HN 1 1
319 1 2 1 1 29 LEU QD . 29 . HD# 1 1
320 1 1 1 1 29 LEU H . 29 . HN 1 1
320 1 2 1 1 29 LEU HG . 29 . HG 1 1
321 1 1 1 1 29 LEU H . 29 . HN 1 1
321 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
322 1 1 1 1 29 LEU H . 29 . HN 1 1
322 1 2 1 1 62 LYS H . 62 . HN 1 1
323 1 1 1 1 29 LEU HA . 29 . HA 1 1
323 1 2 1 1 29 LEU QD . 29 . HD# 1 1
324 1 1 1 1 29 LEU HA . 29 . HA 1 1
324 1 2 1 1 29 LEU HG . 29 . HG 1 1
325 1 1 1 1 29 LEU HA . 29 . HA 1 1
325 1 2 1 1 30 ILE H . 30 . HN 1 1
326 1 1 1 1 29 LEU HA . 29 . HA 1 1
326 1 2 1 1 30 ILE HA . 30 . HA 1 1
327 1 1 1 1 29 LEU HA . 29 . HA 1 1
327 1 2 1 1 30 ILE HB . 30 . HB 1 1
328 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
328 1 2 1 1 61 TYR HA . 61 . HA 1 1
329 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
329 1 2 1 1 62 LYS H . 62 . HN 1 1
330 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
330 1 2 1 1 30 ILE H . 30 . HN 1 1
331 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
331 1 2 1 1 62 LYS H . 62 . HN 1 1
332 1 1 1 1 30 ILE H . 30 . HN 1 1
332 1 2 1 1 30 ILE HB . 30 . HB 1 1
333 1 1 1 1 30 ILE H . 30 . HN 1 1
333 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
334 1 1 1 1 30 ILE H . 30 . HN 1 1
334 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
335 1 1 1 1 30 ILE H . 30 . HN 1 1
335 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
336 1 1 1 1 30 ILE H . 30 . HN 1 1
336 1 2 1 1 31 THR H . 31 . HN 1 1
337 1 1 1 1 30 ILE H . 30 . HN 1 1
337 1 2 1 1 31 THR MG . 31 . HG2# 1 1
338 1 1 1 1 30 ILE HA . 30 . HA 1 1
338 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
339 1 1 1 1 30 ILE HA . 30 . HA 1 1
339 1 2 1 1 31 THR H . 31 . HN 1 1
340 1 1 1 1 30 ILE HA . 30 . HA 1 1
340 1 2 1 1 32 GLU H . 32 . HN 1 1
341 1 1 1 1 30 ILE HA . 30 . HA 1 1
341 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
342 1 1 1 1 30 ILE HA . 30 . HA 1 1
342 1 2 1 1 61 TYR HA . 61 . HA 1 1
343 1 1 1 1 30 ILE HA . 30 . HA 1 1
343 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
344 1 1 1 1 30 ILE HA . 30 . HA 1 1
344 1 2 1 1 62 LYS H . 62 . HN 1 1
345 1 1 1 1 30 ILE HB . 30 . HB 1 1
345 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
346 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
346 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
347 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
347 1 2 1 1 31 THR H . 31 . HN 1 1
348 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
348 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
349 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
349 1 2 1 1 59 ILE HB . 59 . HB 1 1
350 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
350 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
351 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
351 1 2 1 1 60 LYS H . 60 . HN 1 1
352 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
352 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
353 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
353 1 2 1 1 61 TYR HA . 61 . HA 1 1
354 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
354 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
355 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
355 1 2 1 1 61 TYR QD . 61 . HD# 1 1
356 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
356 1 2 1 1 31 THR H . 31 . HN 1 1
357 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
357 1 2 1 1 32 GLU H . 32 . HN 1 1
358 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
358 1 2 1 1 32 GLU HA . 32 . HA 1 1
359 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
359 1 2 1 1 59 ILE HA . 59 . HA 1 1
360 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
360 1 2 1 1 60 LYS H . 60 . HN 1 1
361 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
361 1 2 1 1 60 LYS HA . 60 . HA 1 1
362 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
362 1 2 1 1 61 TYR HA . 61 . HA 1 1
363 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
363 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
364 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
364 1 2 1 1 61 TYR QD . 61 . HD# 1 1
365 1 1 1 1 31 THR H . 31 . HN 1 1
365 1 2 1 1 31 THR MG . 31 . HG2# 1 1
366 1 1 1 1 31 THR H . 31 . HN 1 1
366 1 2 1 1 32 GLU H . 32 . HN 1 1
367 1 1 1 1 31 THR H . 31 . HN 1 1
367 1 2 1 1 61 TYR HA . 61 . HA 1 1
368 1 1 1 1 31 THR H . 31 . HN 1 1
368 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
369 1 1 1 1 31 THR HA . 31 . HA 1 1
369 1 2 1 1 31 THR MG . 31 . HG2# 1 1
370 1 1 1 1 31 THR MG . 31 . HG2# 1 1
370 1 2 1 1 32 GLU H . 32 . HN 1 1
371 1 1 1 1 31 THR MG . 31 . HG2# 1 1
371 1 2 1 1 32 GLU HA . 32 . HA 1 1
372 1 1 1 1 31 THR MG . 31 . HG2# 1 1
372 1 2 1 1 60 LYS HA . 60 . HA 1 1
373 1 1 1 1 31 THR MG . 31 . HG2# 1 1
373 1 2 1 1 61 TYR HA . 61 . HA 1 1
374 1 1 1 1 31 THR MG . 31 . HG2# 1 1
374 1 2 1 1 62 LYS H . 62 . HN 1 1
375 1 1 1 1 32 GLU H . 32 . HN 1 1
375 1 2 1 1 32 GLU QB . 32 . HB# 1 1
376 1 1 1 1 32 GLU H . 32 . HN 1 1
376 1 2 1 1 32 GLU QG . 32 . HG# 1 1
377 1 1 1 1 32 GLU H . 32 . HN 1 1
377 1 2 1 1 60 LYS H . 60 . HN 1 1
378 1 1 1 1 32 GLU H . 32 . HN 1 1
378 1 2 1 1 60 LYS QB . 60 . HB# 1 1
379 1 1 1 1 32 GLU H . 32 . HN 1 1
379 1 2 1 1 61 TYR HA . 61 . HA 1 1
380 1 1 1 1 32 GLU HA . 32 . HA 1 1
380 1 2 1 1 32 GLU QG . 32 . HG# 1 1
381 1 1 1 1 32 GLU HA . 32 . HA 1 1
381 1 2 1 1 33 ILE H . 33 . HN 1 1
382 1 1 1 1 32 GLU HA . 32 . HA 1 1
382 1 2 1 1 36 GLN H . 36 . HN 1 1
383 1 1 1 1 32 GLU HA . 32 . HA 1 1
383 1 2 1 1 60 LYS QG . 60 . HG# 1 1
384 1 1 1 1 32 GLU QB . 32 . HB# 1 1
384 1 2 1 1 33 ILE H . 33 . HN 1 1
385 1 1 1 1 32 GLU QB . 32 . HB# 1 1
385 1 2 1 1 60 LYS H . 60 . HN 1 1
386 1 1 1 1 32 GLU QB . 32 . HB# 1 1
386 1 2 1 1 60 LYS QE . 60 . HE# 1 1
387 1 1 1 1 32 GLU QB . 32 . HB# 1 1
387 1 2 1 1 60 LYS QG . 60 . HG# 1 1
388 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
388 1 2 1 1 60 LYS QE . 60 . HE# 1 1
389 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
389 1 2 1 1 60 LYS QE . 60 . HE# 1 1
390 1 1 1 1 32 GLU QG . 32 . HG# 1 1
390 1 2 1 1 33 ILE H . 33 . HN 1 1
391 1 1 1 1 32 GLU QG . 32 . HG# 1 1
391 1 2 1 1 35 GLY H . 35 . HN 1 1
392 1 1 1 1 32 GLU QG . 32 . HG# 1 1
392 1 2 1 1 36 GLN H . 36 . HN 1 1
393 1 1 1 1 32 GLU QG . 32 . HG# 1 1
393 1 2 1 1 60 LYS QG . 60 . HG# 1 1
394 1 1 1 1 33 ILE H . 33 . HN 1 1
394 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
395 1 1 1 1 33 ILE H . 33 . HN 1 1
395 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
396 1 1 1 1 33 ILE H . 33 . HN 1 1
396 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
397 1 1 1 1 33 ILE H . 33 . HN 1 1
397 1 2 1 1 34 ASP H . 34 . HN 1 1
398 1 1 1 1 33 ILE H . 33 . HN 1 1
398 1 2 1 1 36 GLN H . 36 . HN 1 1
399 1 1 1 1 33 ILE HA . 33 . HA 1 1
399 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
400 1 1 1 1 33 ILE HA . 33 . HA 1 1
400 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
401 1 1 1 1 33 ILE HA . 33 . HA 1 1
401 1 2 1 1 34 ASP H . 34 . HN 1 1
402 1 1 1 1 33 ILE HA . 33 . HA 1 1
402 1 2 1 1 34 ASP HA . 34 . HA 1 1
403 1 1 1 1 33 ILE HB . 33 . HB 1 1
403 1 2 1 1 34 ASP H . 34 . HN 1 1
404 1 1 1 1 33 ILE HB . 33 . HB 1 1
404 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
405 1 1 1 1 33 ILE HB . 33 . HB 1 1
405 1 2 1 1 47 TYR QE . 47 . HE# 1 1
406 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
406 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
407 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
407 1 2 1 1 34 ASP H . 34 . HN 1 1
408 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
408 1 2 1 1 34 ASP QB . 34 . HB# 1 1
409 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
409 1 2 1 1 36 GLN H . 36 . HN 1 1
410 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
410 1 2 1 1 44 PHE HA . 44 . HA 1 1
411 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
411 1 2 1 1 44 PHE QD . 44 . HD# 1 1
412 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
412 1 2 1 1 44 PHE HZ . 44 . HZ 1 1
413 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
413 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
414 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
414 1 2 1 1 47 TYR QD . 47 . HD# 1 1
415 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
415 1 2 1 1 47 TYR QE . 47 . HE# 1 1
416 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
416 1 2 1 1 58 LYS H . 58 . HN 1 1
417 1 1 1 1 34 ASP H . 34 . HN 1 1
417 1 2 1 1 35 GLY H . 35 . HN 1 1
418 1 1 1 1 34 ASP H . 34 . HN 1 1
418 1 2 1 1 58 LYS H . 58 . HN 1 1
419 1 1 1 1 34 ASP H . 34 . HN 1 1
419 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
420 1 1 1 1 34 ASP H . 34 . HN 1 1
420 1 2 1 1 58 LYS QB . 58 . HB# 1 1
421 1 1 1 1 34 ASP H . 34 . HN 1 1
421 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
422 1 1 1 1 34 ASP H . 34 . HN 1 1
422 1 2 1 1 60 LYS H . 60 . HN 1 1
423 1 1 1 1 34 ASP HA . 34 . HA 1 1
423 1 2 1 1 58 LYS H . 58 . HN 1 1
424 1 1 1 1 34 ASP HA . 34 . HA 1 1
424 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
425 1 1 1 1 34 ASP HA . 34 . HA 1 1
425 1 2 1 1 58 LYS QB . 58 . HB# 1 1
426 1 1 1 1 34 ASP HA . 34 . HA 1 1
426 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
427 1 1 1 1 35 GLY H . 35 . HN 1 1
427 1 2 1 1 36 GLN H . 36 . HN 1 1
428 1 1 1 1 35 GLY QA . 35 . HA# 1 1
428 1 2 1 1 36 GLN QG . 36 . HG# 1 1
429 1 1 1 1 36 GLN H . 36 . HN 1 1
429 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
430 1 1 1 1 36 GLN H . 36 . HN 1 1
430 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
431 1 1 1 1 36 GLN H . 36 . HN 1 1
431 1 2 1 1 36 GLN QG . 36 . HG# 1 1
432 1 1 1 1 36 GLN HA . 36 . HA 1 1
432 1 2 1 1 36 GLN QG . 36 . HG# 1 1
433 1 1 1 1 36 GLN HA . 36 . HA 1 1
433 1 2 1 1 37 SER H . 37 . HN 1 1
434 1 1 1 1 36 GLN QB . 36 . HB# 1 1
434 1 2 1 1 37 SER H . 37 . HN 1 1
435 1 1 1 1 36 GLN QB . 36 . HB# 1 1
435 1 2 1 1 38 PHE QE . 38 . HE# 1 1
436 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
436 1 2 1 1 37 SER H . 37 . HN 1 1
437 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
437 1 2 1 1 38 PHE QE . 38 . HE# 1 1
438 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
438 1 2 1 1 37 SER H . 37 . HN 1 1
439 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
439 1 2 1 1 38 PHE QE . 38 . HE# 1 1
440 1 1 1 1 36 GLN QG . 36 . HG# 1 1
440 1 2 1 1 37 SER H . 37 . HN 1 1
441 1 1 1 1 37 SER H . 37 . HN 1 1
441 1 2 1 1 38 PHE H . 38 . HN 1 1
442 1 1 1 1 37 SER QB . 37 . HB# 1 1
442 1 2 1 1 38 PHE H . 38 . HN 1 1
443 1 1 1 1 38 PHE HA . 38 . HA 1 1
443 1 2 1 1 38 PHE QD . 38 . HD# 1 1
444 1 1 1 1 38 PHE QB . 38 . HB# 1 1
444 1 2 1 1 39 LYS H . 39 . HN 1 1
445 1 1 1 1 38 PHE QB . 38 . HB# 1 1
445 1 2 1 1 39 LYS QB . 39 . HB# 1 1
446 1 1 1 1 38 PHE QB . 38 . HB# 1 1
446 1 2 1 1 40 SER H . 40 . HN 1 1
447 1 1 1 1 39 LYS H . 39 . HN 1 1
447 1 2 1 1 39 LYS QB . 39 . HB# 1 1
448 1 1 1 1 39 LYS H . 39 . HN 1 1
448 1 2 1 1 39 LYS QG . 39 . HG# 1 1
449 1 1 1 1 39 LYS H . 39 . HN 1 1
449 1 2 1 1 40 SER H . 40 . HN 1 1
450 1 1 1 1 39 LYS HA . 39 . HA 1 1
450 1 2 1 1 39 LYS QG . 39 . HG# 1 1
451 1 1 1 1 39 LYS QB . 39 . HB# 1 1
451 1 2 1 1 40 SER H . 40 . HN 1 1
452 1 1 1 1 39 LYS QE . 39 . HE# 1 1
452 1 2 1 1 40 SER H . 40 . HN 1 1
453 1 1 1 1 40 SER H . 40 . HN 1 1
453 1 2 1 1 40 SER QB . 40 . HB# 1 1
454 1 1 1 1 40 SER H . 40 . HN 1 1
454 1 2 1 1 41 SER H . 41 . HN 1 1
455 1 1 1 1 40 SER QB . 40 . HB# 1 1
455 1 2 1 1 41 SER H . 41 . HN 1 1
456 1 1 1 1 40 SER QB . 40 . HB# 1 1
456 1 2 1 1 42 GLN H . 42 . HN 1 1
457 1 1 1 1 40 SER QB . 40 . HB# 1 1
457 1 2 1 1 43 GLU H . 43 . HN 1 1
458 1 1 1 1 41 SER H . 41 . HN 1 1
458 1 2 1 1 42 GLN H . 42 . HN 1 1
459 1 1 1 1 42 GLN H . 42 . HN 1 1
459 1 2 1 1 42 GLN QG . 42 . HG# 1 1
460 1 1 1 1 42 GLN H . 42 . HN 1 1
460 1 2 1 1 43 GLU H . 43 . HN 1 1
461 1 1 1 1 42 GLN H . 42 . HN 1 1
461 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
462 1 1 1 1 42 GLN HA . 42 . HA 1 1
462 1 2 1 1 44 PHE H . 44 . HN 1 1
463 1 1 1 1 42 GLN HA . 42 . HA 1 1
463 1 2 1 1 45 ILE H . 45 . HN 1 1
464 1 1 1 1 42 GLN HA . 42 . HA 1 1
464 1 2 1 1 45 ILE HB . 45 . HB 1 1
465 1 1 1 1 42 GLN HA . 42 . HA 1 1
465 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
466 1 1 1 1 42 GLN HA . 42 . HA 1 1
466 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
467 1 1 1 1 42 GLN HA . 42 . HA 1 1
467 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
468 1 1 1 1 42 GLN HA . 42 . HA 1 1
468 1 2 1 1 46 ASP H . 46 . HN 1 1
469 1 1 1 1 42 GLN QG . 42 . HG# 1 1
469 1 2 1 1 43 GLU H . 43 . HN 1 1
470 1 1 1 1 42 GLN QG . 42 . HG# 1 1
470 1 2 1 1 45 ILE HB . 45 . HB 1 1
471 1 1 1 1 42 GLN QG . 42 . HG# 1 1
471 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
472 1 1 1 1 43 GLU H . 43 . HN 1 1
472 1 2 1 1 43 GLU QG . 43 . HG# 1 1
473 1 1 1 1 43 GLU HA . 43 . HA 1 1
473 1 2 1 1 43 GLU QG . 43 . HG# 1 1
474 1 1 1 1 43 GLU HA . 43 . HA 1 1
474 1 2 1 1 46 ASP H . 46 . HN 1 1
475 1 1 1 1 43 GLU HA . 43 . HA 1 1
475 1 2 1 1 46 ASP QB . 46 . HB# 1 1
476 1 1 1 1 43 GLU HA . 43 . HA 1 1
476 1 2 1 1 47 TYR H . 47 . HN 1 1
477 1 1 1 1 43 GLU QG . 43 . HG# 1 1
477 1 2 1 1 44 PHE H . 44 . HN 1 1
478 1 1 1 1 44 PHE H . 44 . HN 1 1
478 1 2 1 1 44 PHE HB2 . 44 . HB2 1 1
479 1 1 1 1 44 PHE H . 44 . HN 1 1
479 1 2 1 1 45 ILE H . 45 . HN 1 1
480 1 1 1 1 44 PHE H . 44 . HN 1 1
480 1 2 1 1 45 ILE HB . 45 . HB 1 1
481 1 1 1 1 44 PHE H . 44 . HN 1 1
481 1 2 1 1 46 ASP H . 46 . HN 1 1
482 1 1 1 1 44 PHE H . 44 . HN 1 1
482 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
483 1 1 1 1 44 PHE HA . 44 . HA 1 1
483 1 2 1 1 47 TYR H . 47 . HN 1 1
484 1 1 1 1 44 PHE HA . 44 . HA 1 1
484 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
485 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
485 1 2 1 1 45 ILE H . 45 . HN 1 1
486 1 1 1 1 44 PHE HB2 . 44 . HB2 1 1
486 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
487 1 1 1 1 44 PHE QD . 44 . HD# 1 1
487 1 2 1 1 45 ILE HA . 45 . HA 1 1
488 1 1 1 1 44 PHE QD . 44 . HD# 1 1
488 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
489 1 1 1 1 44 PHE QD . 44 . HD# 1 1
489 1 2 1 1 48 ILE H . 48 . HN 1 1
490 1 1 1 1 44 PHE QD . 44 . HD# 1 1
490 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
491 1 1 1 1 44 PHE QD . 44 . HD# 1 1
491 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
492 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
492 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
493 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
493 1 2 1 1 59 ILE HA . 59 . HA 1 1
494 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
494 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
495 1 1 1 1 44 PHE HZ . 44 . HZ 1 1
495 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
496 1 1 1 1 45 ILE H . 45 . HN 1 1
496 1 2 1 1 45 ILE HB . 45 . HB 1 1
497 1 1 1 1 45 ILE H . 45 . HN 1 1
497 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
498 1 1 1 1 45 ILE H . 45 . HN 1 1
498 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
499 1 1 1 1 45 ILE H . 45 . HN 1 1
499 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
500 1 1 1 1 45 ILE H . 45 . HN 1 1
500 1 2 1 1 46 ASP H . 46 . HN 1 1
501 1 1 1 1 45 ILE H . 45 . HN 1 1
501 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
502 1 1 1 1 45 ILE HA . 45 . HA 1 1
502 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
503 1 1 1 1 45 ILE HA . 45 . HA 1 1
503 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
504 1 1 1 1 45 ILE HA . 45 . HA 1 1
504 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
505 1 1 1 1 45 ILE HA . 45 . HA 1 1
505 1 2 1 1 48 ILE H . 48 . HN 1 1
506 1 1 1 1 45 ILE HA . 45 . HA 1 1
506 1 2 1 1 48 ILE HB . 48 . HB 1 1
507 1 1 1 1 45 ILE HA . 45 . HA 1 1
507 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
508 1 1 1 1 45 ILE HA . 45 . HA 1 1
508 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
509 1 1 1 1 45 ILE HB . 45 . HB 1 1
509 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
510 1 1 1 1 45 ILE HB . 45 . HB 1 1
510 1 2 1 1 46 ASP H . 46 . HN 1 1
511 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
511 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
512 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
512 1 2 1 1 46 ASP H . 46 . HN 1 1
513 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
513 1 2 1 1 46 ASP HA . 46 . HA 1 1
514 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
514 1 2 1 1 48 ILE HB . 48 . HB 1 1
515 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
515 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
516 1 1 1 1 46 ASP H . 46 . HN 1 1
516 1 2 1 1 46 ASP QB . 46 . HB# 1 1
517 1 1 1 1 46 ASP H . 46 . HN 1 1
517 1 2 1 1 47 TYR H . 47 . HN 1 1
518 1 1 1 1 46 ASP HA . 46 . HA 1 1
518 1 2 1 1 49 HIS H . 49 . HN 1 1
519 1 1 1 1 46 ASP HA . 46 . HA 1 1
519 1 2 1 1 49 HIS QB . 49 . HB# 1 1
520 1 1 1 1 46 ASP QB . 46 . HB# 1 1
520 1 2 1 1 47 TYR H . 47 . HN 1 1
521 1 1 1 1 47 TYR H . 47 . HN 1 1
521 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
522 1 1 1 1 47 TYR H . 47 . HN 1 1
522 1 2 1 1 48 ILE H . 48 . HN 1 1
523 1 1 1 1 47 TYR HA . 47 . HA 1 1
523 1 2 1 1 47 TYR QE . 47 . HE# 1 1
524 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
524 1 2 1 1 47 TYR QD . 47 . HD# 1 1
525 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
525 1 2 1 1 48 ILE H . 48 . HN 1 1
526 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
526 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
527 1 1 1 1 47 TYR QD . 47 . HD# 1 1
527 1 2 1 1 48 ILE HA . 48 . HA 1 1
528 1 1 1 1 47 TYR QD . 47 . HD# 1 1
528 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
529 1 1 1 1 47 TYR QD . 47 . HD# 1 1
529 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
530 1 1 1 1 47 TYR QE . 47 . HE# 1 1
530 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
531 1 1 1 1 48 ILE H . 48 . HN 1 1
531 1 2 1 1 48 ILE HB . 48 . HB 1 1
532 1 1 1 1 48 ILE H . 48 . HN 1 1
532 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
533 1 1 1 1 48 ILE H . 48 . HN 1 1
533 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
534 1 1 1 1 48 ILE H . 48 . HN 1 1
534 1 2 1 1 49 HIS H . 49 . HN 1 1
535 1 1 1 1 48 ILE HA . 48 . HA 1 1
535 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
536 1 1 1 1 48 ILE HA . 48 . HA 1 1
536 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
537 1 1 1 1 48 ILE HA . 48 . HA 1 1
537 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
538 1 1 1 1 48 ILE HA . 48 . HA 1 1
538 1 2 1 1 51 LYS H . 51 . HN 1 1
539 1 1 1 1 48 ILE HA . 48 . HA 1 1
539 1 2 1 1 51 LYS QG . 51 . HG# 1 1
540 1 1 1 1 48 ILE HB . 48 . HB 1 1
540 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
541 1 1 1 1 48 ILE HB . 48 . HB 1 1
541 1 2 1 1 49 HIS H . 49 . HN 1 1
542 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
542 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
543 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
543 1 2 1 1 49 HIS H . 49 . HN 1 1
544 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
544 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
545 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
545 1 2 1 1 49 HIS H . 49 . HN 1 1
546 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
546 1 2 1 1 49 HIS HA . 49 . HA 1 1
547 1 1 1 1 49 HIS H . 49 . HN 1 1
547 1 2 1 1 49 HIS QB . 49 . HB# 1 1
548 1 1 1 1 49 HIS H . 49 . HN 1 1
548 1 2 1 1 50 SER H . 50 . HN 1 1
549 1 1 1 1 49 HIS HA . 49 . HA 1 1
549 1 2 1 1 83 PRO QD . 83 . HD# 1 1
550 1 1 1 1 49 HIS QB . 49 . HB# 1 1
550 1 2 1 1 50 SER H . 50 . HN 1 1
551 1 1 1 1 50 SER H . 50 . HN 1 1
551 1 2 1 1 50 SER QB . 50 . HB# 1 1
552 1 1 1 1 50 SER H . 50 . HN 1 1
552 1 2 1 1 51 LYS H . 51 . HN 1 1
553 1 1 1 1 50 SER H . 50 . HN 1 1
553 1 2 1 1 51 LYS QG . 51 . HG# 1 1
554 1 1 1 1 51 LYS H . 51 . HN 1 1
554 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
555 1 1 1 1 51 LYS H . 51 . HN 1 1
555 1 2 1 1 51 LYS QB . 51 . HB# 1 1
556 1 1 1 1 51 LYS H . 51 . HN 1 1
556 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
557 1 1 1 1 51 LYS H . 51 . HN 1 1
557 1 2 1 1 51 LYS QD . 51 . HD# 1 1
558 1 1 1 1 51 LYS H . 51 . HN 1 1
558 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
559 1 1 1 1 51 LYS H . 51 . HN 1 1
559 1 2 1 1 51 LYS QG . 51 . HG# 1 1
560 1 1 1 1 51 LYS H . 51 . HN 1 1
560 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
561 1 1 1 1 51 LYS H . 51 . HN 1 1
561 1 2 1 1 52 LYS H . 52 . HN 1 1
562 1 1 1 1 51 LYS HA . 51 . HA 1 1
562 1 2 1 1 51 LYS QD . 51 . HD# 1 1
563 1 1 1 1 51 LYS HA . 51 . HA 1 1
563 1 2 1 1 51 LYS QE . 51 . HE# 1 1
564 1 1 1 1 51 LYS HA . 51 . HA 1 1
564 1 2 1 1 51 LYS QG . 51 . HG# 1 1
565 1 1 1 1 51 LYS HA . 51 . HA 1 1
565 1 2 1 1 52 LYS H . 52 . HN 1 1
566 1 1 1 1 51 LYS QB . 51 . HB# 1 1
566 1 2 1 1 52 LYS H . 52 . HN 1 1
567 1 1 1 1 51 LYS QB . 51 . HB# 1 1
567 1 2 1 1 55 ASP QB . 55 . HB# 1 1
568 1 1 1 1 51 LYS QD . 51 . HD# 1 1
568 1 2 1 1 52 LYS H . 52 . HN 1 1
569 1 1 1 1 51 LYS QD . 51 . HD# 1 1
569 1 2 1 1 55 ASP QB . 55 . HB# 1 1
570 1 1 1 1 52 LYS H . 52 . HN 1 1
570 1 2 1 1 52 LYS QB . 52 . HB# 1 1
571 1 1 1 1 52 LYS H . 52 . HN 1 1
571 1 2 1 1 52 LYS QG . 52 . HG# 1 1
572 1 1 1 1 52 LYS H . 52 . HN 1 1
572 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
573 1 1 1 1 52 LYS H . 52 . HN 1 1
573 1 2 1 1 55 ASP QB . 55 . HB# 1 1
574 1 1 1 1 52 LYS H . 52 . HN 1 1
574 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
575 1 1 1 1 52 LYS H . 52 . HN 1 1
575 1 2 1 1 74 LEU HG . 74 . HG 1 1
576 1 1 1 1 52 LYS HA . 52 . HA 1 1
576 1 2 1 1 52 LYS QG . 52 . HG# 1 1
577 1 1 1 1 52 LYS HA . 52 . HA 1 1
577 1 2 1 1 53 VAL H . 53 . HN 1 1
578 1 1 1 1 52 LYS HA . 52 . HA 1 1
578 1 2 1 1 53 VAL HA . 53 . HA 1 1
579 1 1 1 1 52 LYS HA . 52 . HA 1 1
579 1 2 1 1 53 VAL HB . 53 . HB 1 1
580 1 1 1 1 52 LYS HA . 52 . HA 1 1
580 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
581 1 1 1 1 52 LYS QB . 52 . HB# 1 1
581 1 2 1 1 52 LYS QE . 52 . HE# 1 1
582 1 1 1 1 52 LYS QB . 52 . HB# 1 1
582 1 2 1 1 53 VAL H . 53 . HN 1 1
583 1 1 1 1 52 LYS QG . 52 . HG# 1 1
583 1 2 1 1 53 VAL H . 53 . HN 1 1
584 1 1 1 1 53 VAL H . 53 . HN 1 1
584 1 2 1 1 53 VAL HB . 53 . HB 1 1
585 1 1 1 1 53 VAL H . 53 . HN 1 1
585 1 2 1 1 53 VAL QG . 53 . HG# 1 1
586 1 1 1 1 53 VAL H . 53 . HN 1 1
586 1 2 1 1 74 LEU QB . 74 . HB# 1 1
587 1 1 1 1 53 VAL H . 53 . HN 1 1
587 1 2 1 1 83 PRO QB . 83 . HB# 1 1
588 1 1 1 1 53 VAL H . 53 . HN 1 1
588 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
589 1 1 1 1 53 VAL HA . 53 . HA 1 1
589 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
590 1 1 1 1 53 VAL HA . 53 . HA 1 1
590 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
591 1 1 1 1 53 VAL HA . 53 . HA 1 1
591 1 2 1 1 54 GLY H . 54 . HN 1 1
592 1 1 1 1 53 VAL HA . 53 . HA 1 1
592 1 2 1 1 54 GLY QA . 54 . HA# 1 1
593 1 1 1 1 53 VAL HA . 53 . HA 1 1
593 1 2 1 1 55 ASP H . 55 . HN 1 1
594 1 1 1 1 53 VAL HA . 53 . HA 1 1
594 1 2 1 1 74 LEU H . 74 . HN 1 1
595 1 1 1 1 53 VAL HA . 53 . HA 1 1
595 1 2 1 1 74 LEU QB . 74 . HB# 1 1
596 1 1 1 1 53 VAL HA . 53 . HA 1 1
596 1 2 1 1 75 THR HA . 75 . HA 1 1
597 1 1 1 1 53 VAL HA . 53 . HA 1 1
597 1 2 1 1 83 PRO QB . 83 . HB# 1 1
598 1 1 1 1 53 VAL HA . 53 . HA 1 1
598 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
599 1 1 1 1 53 VAL HA . 53 . HA 1 1
599 1 2 1 1 84 GLY H . 84 . HN 1 1
600 1 1 1 1 53 VAL QG . 53 . HG# 1 1
600 1 2 1 1 54 GLY H . 54 . HN 1 1
601 1 1 1 1 53 VAL QG . 53 . HG# 1 1
601 1 2 1 1 54 GLY QA . 54 . HA# 1 1
602 1 1 1 1 53 VAL QG . 53 . HG# 1 1
602 1 2 1 1 55 ASP H . 55 . HN 1 1
603 1 1 1 1 53 VAL QG . 53 . HG# 1 1
603 1 2 1 1 75 THR HA . 75 . HA 1 1
604 1 1 1 1 53 VAL QG . 53 . HG# 1 1
604 1 2 1 1 76 ALA H . 76 . HN 1 1
605 1 1 1 1 53 VAL QG . 53 . HG# 1 1
605 1 2 1 1 76 ALA HA . 76 . HA 1 1
606 1 1 1 1 53 VAL QG . 53 . HG# 1 1
606 1 2 1 1 77 ILE H . 77 . HN 1 1
607 1 1 1 1 53 VAL QG . 53 . HG# 1 1
607 1 2 1 1 81 GLY QA . 81 . HA# 1 1
608 1 1 1 1 53 VAL QG . 53 . HG# 1 1
608 1 2 1 1 83 PRO HA . 83 . HA 1 1
609 1 1 1 1 53 VAL QG . 53 . HG# 1 1
609 1 2 1 1 83 PRO QB . 83 . HB# 1 1
610 1 1 1 1 53 VAL QG . 53 . HG# 1 1
610 1 2 1 1 83 PRO QD . 83 . HD# 1 1
611 1 1 1 1 53 VAL QG . 53 . HG# 1 1
611 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
612 1 1 1 1 53 VAL QG . 53 . HG# 1 1
612 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
613 1 1 1 1 53 VAL QG . 53 . HG# 1 1
613 1 2 1 1 84 GLY H . 84 . HN 1 1
614 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
614 1 2 1 1 76 ALA MB . 76 . HB# 1 1
615 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
615 1 2 1 1 76 ALA MB . 76 . HB# 1 1
616 1 1 1 1 54 GLY H . 54 . HN 1 1
616 1 2 1 1 73 LYS QG . 73 . HG# 1 1
617 1 1 1 1 54 GLY H . 54 . HN 1 1
617 1 2 1 1 74 LEU H . 74 . HN 1 1
618 1 1 1 1 54 GLY H . 54 . HN 1 1
618 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
619 1 1 1 1 54 GLY H . 54 . HN 1 1
619 1 2 1 1 74 LEU QB . 74 . HB# 1 1
620 1 1 1 1 54 GLY H . 54 . HN 1 1
620 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
621 1 1 1 1 54 GLY H . 54 . HN 1 1
621 1 2 1 1 83 PRO HA . 83 . HA 1 1
622 1 1 1 1 54 GLY H . 54 . HN 1 1
622 1 2 1 1 83 PRO QB . 83 . HB# 1 1
623 1 1 1 1 54 GLY QA . 54 . HA# 1 1
623 1 2 1 1 73 LYS HA . 73 . HA 1 1
624 1 1 1 1 54 GLY QA . 54 . HA# 1 1
624 1 2 1 1 73 LYS QB . 73 . HB# 1 1
625 1 1 1 1 54 GLY QA . 54 . HA# 1 1
625 1 2 1 1 73 LYS QD . 73 . HD# 1 1
626 1 1 1 1 54 GLY QA . 54 . HA# 1 1
626 1 2 1 1 73 LYS QE . 73 . HE# 1 1
627 1 1 1 1 54 GLY QA . 54 . HA# 1 1
627 1 2 1 1 73 LYS QG . 73 . HG# 1 1
628 1 1 1 1 55 ASP H . 55 . HN 1 1
628 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
629 1 1 1 1 55 ASP H . 55 . HN 1 1
629 1 2 1 1 55 ASP QB . 55 . HB# 1 1
630 1 1 1 1 55 ASP H . 55 . HN 1 1
630 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
631 1 1 1 1 55 ASP H . 55 . HN 1 1
631 1 2 1 1 73 LYS QG . 73 . HG# 1 1
632 1 1 1 1 55 ASP H . 55 . HN 1 1
632 1 2 1 1 74 LEU H . 74 . HN 1 1
633 1 1 1 1 55 ASP H . 55 . HN 1 1
633 1 2 1 1 74 LEU QB . 74 . HB# 1 1
634 1 1 1 1 55 ASP H . 55 . HN 1 1
634 1 2 1 1 74 LEU QD . 74 . HD# 1 1
635 1 1 1 1 55 ASP H . 55 . HN 1 1
635 1 2 1 1 74 LEU HG . 74 . HG 1 1
636 1 1 1 1 55 ASP H . 55 . HN 1 1
636 1 2 1 1 83 PRO QB . 83 . HB# 1 1
637 1 1 1 1 55 ASP HA . 55 . HA 1 1
637 1 2 1 1 56 THR H . 56 . HN 1 1
638 1 1 1 1 55 ASP QB . 55 . HB# 1 1
638 1 2 1 1 56 THR H . 56 . HN 1 1
639 1 1 1 1 55 ASP QB . 55 . HB# 1 1
639 1 2 1 1 57 VAL QG . 57 . HG# 1 1
640 1 1 1 1 55 ASP QB . 55 . HB# 1 1
640 1 2 1 1 74 LEU QD . 74 . HD# 1 1
641 1 1 1 1 55 ASP QB . 55 . HB# 1 1
641 1 2 1 1 74 LEU HG . 74 . HG 1 1
642 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
642 1 2 1 1 74 LEU HG . 74 . HG 1 1
643 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
643 1 2 1 1 74 LEU HG . 74 . HG 1 1
644 1 1 1 1 56 THR H . 56 . HN 1 1
644 1 2 1 1 56 THR HB . 56 . HB 1 1
645 1 1 1 1 56 THR H . 56 . HN 1 1
645 1 2 1 1 56 THR MG . 56 . HG2# 1 1
646 1 1 1 1 56 THR HA . 56 . HA 1 1
646 1 2 1 1 56 THR MG . 56 . HG2# 1 1
647 1 1 1 1 56 THR HB . 56 . HB 1 1
647 1 2 1 1 57 VAL H . 57 . HN 1 1
648 1 1 1 1 56 THR MG . 56 . HG2# 1 1
648 1 2 1 1 57 VAL H . 57 . HN 1 1
649 1 1 1 1 56 THR MG . 56 . HG2# 1 1
649 1 2 1 1 57 VAL HA . 57 . HA 1 1
650 1 1 1 1 57 VAL H . 57 . HN 1 1
650 1 2 1 1 57 VAL HB . 57 . HB 1 1
651 1 1 1 1 57 VAL H . 57 . HN 1 1
651 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
652 1 1 1 1 57 VAL HA . 57 . HA 1 1
652 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
653 1 1 1 1 57 VAL HA . 57 . HA 1 1
653 1 2 1 1 57 VAL QG . 57 . HG# 1 1
654 1 1 1 1 57 VAL HA . 57 . HA 1 1
654 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
655 1 1 1 1 57 VAL HA . 57 . HA 1 1
655 1 2 1 1 58 LYS H . 58 . HN 1 1
656 1 1 1 1 57 VAL HB . 57 . HB 1 1
656 1 2 1 1 58 LYS H . 58 . HN 1 1
657 1 1 1 1 57 VAL HB . 57 . HB 1 1
657 1 2 1 1 74 LEU QD . 74 . HD# 1 1
658 1 1 1 1 57 VAL QG . 57 . HG# 1 1
658 1 2 1 1 58 LYS H . 58 . HN 1 1
659 1 1 1 1 57 VAL QG . 57 . HG# 1 1
659 1 2 1 1 58 LYS HA . 58 . HA 1 1
660 1 1 1 1 57 VAL QG . 57 . HG# 1 1
660 1 2 1 1 59 ILE H . 59 . HN 1 1
661 1 1 1 1 57 VAL QG . 57 . HG# 1 1
661 1 2 1 1 59 ILE HB . 59 . HB 1 1
662 1 1 1 1 57 VAL QG . 57 . HG# 1 1
662 1 2 1 1 71 SER HA . 71 . HA 1 1
663 1 1 1 1 57 VAL QG . 57 . HG# 1 1
663 1 2 1 1 71 SER QB . 71 . HB# 1 1
664 1 1 1 1 57 VAL QG . 57 . HG# 1 1
664 1 2 1 1 72 ILE H . 72 . HN 1 1
665 1 1 1 1 57 VAL QG . 57 . HG# 1 1
665 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
666 1 1 1 1 57 VAL QG . 57 . HG# 1 1
666 1 2 1 1 74 LEU QD . 74 . HD# 1 1
667 1 1 1 1 58 LYS H . 58 . HN 1 1
667 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
668 1 1 1 1 58 LYS H . 58 . HN 1 1
668 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
669 1 1 1 1 58 LYS H . 58 . HN 1 1
669 1 2 1 1 58 LYS QG . 58 . HG# 1 1
670 1 1 1 1 58 LYS HA . 58 . HA 1 1
670 1 2 1 1 58 LYS QG . 58 . HG# 1 1
671 1 1 1 1 58 LYS HA . 58 . HA 1 1
671 1 2 1 1 59 ILE H . 59 . HN 1 1
672 1 1 1 1 58 LYS HA . 58 . HA 1 1
672 1 2 1 1 59 ILE HB . 59 . HB 1 1
673 1 1 1 1 58 LYS HA . 58 . HA 1 1
673 1 2 1 1 71 SER HA . 71 . HA 1 1
674 1 1 1 1 58 LYS HA . 58 . HA 1 1
674 1 2 1 1 71 SER QB . 71 . HB# 1 1
675 1 1 1 1 58 LYS HA . 58 . HA 1 1
675 1 2 1 1 72 ILE H . 72 . HN 1 1
676 1 1 1 1 58 LYS QB . 58 . HB# 1 1
676 1 2 1 1 58 LYS QE . 58 . HE# 1 1
677 1 1 1 1 58 LYS QB . 58 . HB# 1 1
677 1 2 1 1 71 SER QB . 71 . HB# 1 1
678 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
678 1 2 1 1 59 ILE H . 59 . HN 1 1
679 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
679 1 2 1 1 59 ILE H . 59 . HN 1 1
680 1 1 1 1 59 ILE H . 59 . HN 1 1
680 1 2 1 1 59 ILE HB . 59 . HB 1 1
681 1 1 1 1 59 ILE H . 59 . HN 1 1
681 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
682 1 1 1 1 59 ILE H . 59 . HN 1 1
682 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
683 1 1 1 1 59 ILE H . 59 . HN 1 1
683 1 2 1 1 60 LYS H . 60 . HN 1 1
684 1 1 1 1 59 ILE H . 59 . HN 1 1
684 1 2 1 1 69 GLU HA . 69 . HA 1 1
685 1 1 1 1 59 ILE H . 59 . HN 1 1
685 1 2 1 1 69 GLU QB . 69 . HB# 1 1
686 1 1 1 1 59 ILE H . 59 . HN 1 1
686 1 2 1 1 70 ALA H . 70 . HN 1 1
687 1 1 1 1 59 ILE H . 59 . HN 1 1
687 1 2 1 1 70 ALA MB . 70 . HB# 1 1
688 1 1 1 1 59 ILE H . 59 . HN 1 1
688 1 2 1 1 71 SER HA . 71 . HA 1 1
689 1 1 1 1 59 ILE HA . 59 . HA 1 1
689 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
690 1 1 1 1 59 ILE HA . 59 . HA 1 1
690 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
691 1 1 1 1 59 ILE HA . 59 . HA 1 1
691 1 2 1 1 60 LYS H . 60 . HN 1 1
692 1 1 1 1 59 ILE HB . 59 . HB 1 1
692 1 2 1 1 60 LYS H . 60 . HN 1 1
693 1 1 1 1 59 ILE HB . 59 . HB 1 1
693 1 2 1 1 70 ALA H . 70 . HN 1 1
694 1 1 1 1 59 ILE HB . 59 . HB 1 1
694 1 2 1 1 70 ALA MB . 70 . HB# 1 1
695 1 1 1 1 59 ILE HB . 59 . HB 1 1
695 1 2 1 1 71 SER HA . 71 . HA 1 1
696 1 1 1 1 59 ILE HB . 59 . HB 1 1
696 1 2 1 1 72 ILE H . 72 . HN 1 1
697 1 1 1 1 59 ILE HB . 59 . HB 1 1
697 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
698 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
698 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
699 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
699 1 2 1 1 61 TYR QD . 61 . HD# 1 1
700 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
700 1 2 1 1 61 TYR QD . 61 . HD# 1 1
701 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
701 1 2 1 1 70 ALA H . 70 . HN 1 1
702 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
702 1 2 1 1 60 LYS H . 60 . HN 1 1
703 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
703 1 2 1 1 61 TYR HA . 61 . HA 1 1
704 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
704 1 2 1 1 61 TYR QD . 61 . HD# 1 1
705 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
705 1 2 1 1 61 TYR QE . 61 . HE# 1 1
706 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
706 1 2 1 1 69 GLU HA . 69 . HA 1 1
707 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
707 1 2 1 1 70 ALA H . 70 . HN 1 1
708 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
708 1 2 1 1 72 ILE H . 72 . HN 1 1
709 1 1 1 1 60 LYS H . 60 . HN 1 1
709 1 2 1 1 60 LYS QG . 60 . HG# 1 1
710 1 1 1 1 60 LYS HA . 60 . HA 1 1
710 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
711 1 1 1 1 60 LYS HA . 60 . HA 1 1
711 1 2 1 1 60 LYS QG . 60 . HG# 1 1
712 1 1 1 1 60 LYS HA . 60 . HA 1 1
712 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
713 1 1 1 1 60 LYS HA . 60 . HA 1 1
713 1 2 1 1 61 TYR H . 61 . HN 1 1
714 1 1 1 1 60 LYS HA . 60 . HA 1 1
714 1 2 1 1 61 TYR HA . 61 . HA 1 1
715 1 1 1 1 60 LYS HA . 60 . HA 1 1
715 1 2 1 1 61 TYR QD . 61 . HD# 1 1
716 1 1 1 1 60 LYS HA . 60 . HA 1 1
716 1 2 1 1 61 TYR QE . 61 . HE# 1 1
717 1 1 1 1 60 LYS HA . 60 . HA 1 1
717 1 2 1 1 69 GLU HA . 69 . HA 1 1
718 1 1 1 1 60 LYS HA . 60 . HA 1 1
718 1 2 1 1 69 GLU QB . 69 . HB# 1 1
719 1 1 1 1 60 LYS HA . 60 . HA 1 1
719 1 2 1 1 69 GLU QG . 69 . HG# 1 1
720 1 1 1 1 60 LYS HA . 60 . HA 1 1
720 1 2 1 1 70 ALA H . 70 . HN 1 1
721 1 1 1 1 60 LYS QB . 60 . HB# 1 1
721 1 2 1 1 61 TYR H . 61 . HN 1 1
722 1 1 1 1 60 LYS QE . 60 . HE# 1 1
722 1 2 1 1 60 LYS QG . 60 . HG# 1 1
723 1 1 1 1 60 LYS QG . 60 . HG# 1 1
723 1 2 1 1 61 TYR H . 61 . HN 1 1
724 1 1 1 1 60 LYS QG . 60 . HG# 1 1
724 1 2 1 1 61 TYR HA . 61 . HA 1 1
725 1 1 1 1 61 TYR H . 61 . HN 1 1
725 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
726 1 1 1 1 61 TYR H . 61 . HN 1 1
726 1 2 1 1 61 TYR QD . 61 . HD# 1 1
727 1 1 1 1 61 TYR H . 61 . HN 1 1
727 1 2 1 1 69 GLU HA . 69 . HA 1 1
728 1 1 1 1 61 TYR HA . 61 . HA 1 1
728 1 2 1 1 62 LYS H . 62 . HN 1 1
729 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
729 1 2 1 1 61 TYR QD . 61 . HD# 1 1
730 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
730 1 2 1 1 62 LYS H . 62 . HN 1 1
731 1 1 1 1 61 TYR QD . 61 . HD# 1 1
731 1 2 1 1 69 GLU HA . 69 . HA 1 1
732 1 1 1 1 61 TYR QD . 61 . HD# 1 1
732 1 2 1 1 70 ALA MB . 70 . HB# 1 1
733 1 1 1 1 61 TYR QE . 61 . HE# 1 1
733 1 2 1 1 63 HIS H . 63 . HN 1 1
734 1 1 1 1 61 TYR QE . 61 . HE# 1 1
734 1 2 1 1 63 HIS HA . 63 . HA 1 1
735 1 1 1 1 61 TYR QE . 61 . HE# 1 1
735 1 2 1 1 63 HIS QB . 63 . HB# 1 1
736 1 1 1 1 61 TYR QE . 61 . HE# 1 1
736 1 2 1 1 68 GLU QB . 68 . HB# 1 1
737 1 1 1 1 61 TYR QE . 61 . HE# 1 1
737 1 2 1 1 68 GLU QG . 68 . HG# 1 1
738 1 1 1 1 61 TYR QE . 61 . HE# 1 1
738 1 2 1 1 69 GLU HA . 69 . HA 1 1
739 1 1 1 1 61 TYR QE . 61 . HE# 1 1
739 1 2 1 1 70 ALA H . 70 . HN 1 1
740 1 1 1 1 61 TYR QE . 61 . HE# 1 1
740 1 2 1 1 70 ALA MB . 70 . HB# 1 1
741 1 1 1 1 63 HIS H . 63 . HN 1 1
741 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
742 1 1 1 1 63 HIS H . 63 . HN 1 1
742 1 2 1 1 63 HIS QB . 63 . HB# 1 1
743 1 1 1 1 63 HIS H . 63 . HN 1 1
743 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
744 1 1 1 1 63 HIS HA . 63 . HA 1 1
744 1 2 1 1 64 GLY H . 64 . HN 1 1
745 1 1 1 1 63 HIS QB . 63 . HB# 1 1
745 1 2 1 1 68 GLU QB . 68 . HB# 1 1
746 1 1 1 1 63 HIS QB . 63 . HB# 1 1
746 1 2 1 1 68 GLU QG . 68 . HG# 1 1
747 1 1 1 1 64 GLY QA . 64 . HA# 1 1
747 1 2 1 1 65 ASN H . 65 . HN 1 1
748 1 1 1 1 64 GLY QA . 64 . HA# 1 1
748 1 2 1 1 66 LYS H . 66 . HN 1 1
749 1 1 1 1 65 ASN H . 65 . HN 1 1
749 1 2 1 1 65 ASN QB . 65 . HB# 1 1
750 1 1 1 1 65 ASN H . 65 . HN 1 1
750 1 2 1 1 66 LYS H . 66 . HN 1 1
751 1 1 1 1 65 ASN H . 65 . HN 1 1
751 1 2 1 1 66 LYS QE . 66 . HE# 1 1
752 1 1 1 1 65 ASN QB . 65 . HB# 1 1
752 1 2 1 1 66 LYS H . 66 . HN 1 1
753 1 1 1 1 66 LYS H . 66 . HN 1 1
753 1 2 1 1 66 LYS QB . 66 . HB# 1 1
754 1 1 1 1 66 LYS H . 66 . HN 1 1
754 1 2 1 1 66 LYS QG . 66 . HG# 1 1
755 1 1 1 1 66 LYS HA . 66 . HA 1 1
755 1 2 1 1 67 ASN H . 67 . HN 1 1
756 1 1 1 1 66 LYS QB . 66 . HB# 1 1
756 1 2 1 1 67 ASN H . 67 . HN 1 1
757 1 1 1 1 66 LYS QG . 66 . HG# 1 1
757 1 2 1 1 67 ASN H . 67 . HN 1 1
758 1 1 1 1 67 ASN H . 67 . HN 1 1
758 1 2 1 1 67 ASN QB . 67 . HB# 1 1
759 1 1 1 1 67 ASN H . 67 . HN 1 1
759 1 2 1 1 68 GLU H . 68 . HN 1 1
760 1 1 1 1 67 ASN HA . 67 . HA 1 1
760 1 2 1 1 68 GLU H . 68 . HN 1 1
761 1 1 1 1 67 ASN HA . 67 . HA 1 1
761 1 2 1 1 68 GLU QG . 68 . HG# 1 1
762 1 1 1 1 68 GLU H . 68 . HN 1 1
762 1 2 1 1 68 GLU QG . 68 . HG# 1 1
763 1 1 1 1 68 GLU HA . 68 . HA 1 1
763 1 2 1 1 68 GLU QG . 68 . HG# 1 1
764 1 1 1 1 68 GLU HA . 68 . HA 1 1
764 1 2 1 1 69 GLU H . 69 . HN 1 1
765 1 1 1 1 68 GLU QB . 68 . HB# 1 1
765 1 2 1 1 69 GLU H . 69 . HN 1 1
766 1 1 1 1 68 GLU QG . 68 . HG# 1 1
766 1 2 1 1 69 GLU H . 69 . HN 1 1
767 1 1 1 1 69 GLU HA . 69 . HA 1 1
767 1 2 1 1 69 GLU QG . 69 . HG# 1 1
768 1 1 1 1 69 GLU HA . 69 . HA 1 1
768 1 2 1 1 70 ALA H . 70 . HN 1 1
769 1 1 1 1 69 GLU HA . 69 . HA 1 1
769 1 2 1 1 70 ALA HA . 70 . HA 1 1
770 1 1 1 1 69 GLU HA . 69 . HA 1 1
770 1 2 1 1 70 ALA MB . 70 . HB# 1 1
771 1 1 1 1 69 GLU QB . 69 . HB# 1 1
771 1 2 1 1 70 ALA H . 70 . HN 1 1
772 1 1 1 1 69 GLU QG . 69 . HG# 1 1
772 1 2 1 1 70 ALA H . 70 . HN 1 1
773 1 1 1 1 69 GLU QG . 69 . HG# 1 1
773 1 2 1 1 70 ALA HA . 70 . HA 1 1
774 1 1 1 1 69 GLU QG . 69 . HG# 1 1
774 1 2 1 1 70 ALA MB . 70 . HB# 1 1
775 1 1 1 1 70 ALA H . 70 . HN 1 1
775 1 2 1 1 70 ALA MB . 70 . HB# 1 1
776 1 1 1 1 70 ALA H . 70 . HN 1 1
776 1 2 1 1 71 SER H . 71 . HN 1 1
777 1 1 1 1 70 ALA HA . 70 . HA 1 1
777 1 2 1 1 71 SER H . 71 . HN 1 1
778 1 1 1 1 70 ALA HA . 70 . HA 1 1
778 1 2 1 1 71 SER QB . 71 . HB# 1 1
779 1 1 1 1 70 ALA MB . 70 . HB# 1 1
779 1 2 1 1 71 SER H . 71 . HN 1 1
780 1 1 1 1 70 ALA MB . 70 . HB# 1 1
780 1 2 1 1 71 SER HA . 71 . HA 1 1
781 1 1 1 1 71 SER H . 71 . HN 1 1
781 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
782 1 1 1 1 71 SER H . 71 . HN 1 1
782 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
783 1 1 1 1 71 SER H . 71 . HN 1 1
783 1 2 1 1 72 ILE H . 72 . HN 1 1
784 1 1 1 1 71 SER HA . 71 . HA 1 1
784 1 2 1 1 72 ILE H . 72 . HN 1 1
785 1 1 1 1 71 SER QB . 71 . HB# 1 1
785 1 2 1 1 72 ILE H . 72 . HN 1 1
786 1 1 1 1 71 SER HB2 . 71 . HB2 1 1
786 1 2 1 1 72 ILE H . 72 . HN 1 1
787 1 1 1 1 71 SER HB3 . 71 . HB1 1 1
787 1 2 1 1 72 ILE H . 72 . HN 1 1
788 1 1 1 1 72 ILE H . 72 . HN 1 1
788 1 2 1 1 72 ILE HB . 72 . HB 1 1
789 1 1 1 1 72 ILE H . 72 . HN 1 1
789 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
790 1 1 1 1 72 ILE H . 72 . HN 1 1
790 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
791 1 1 1 1 72 ILE HA . 72 . HA 1 1
791 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
792 1 1 1 1 72 ILE HA . 72 . HA 1 1
792 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
793 1 1 1 1 72 ILE HA . 72 . HA 1 1
793 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
794 1 1 1 1 72 ILE HA . 72 . HA 1 1
794 1 2 1 1 73 LYS H . 73 . HN 1 1
795 1 1 1 1 72 ILE HA . 72 . HA 1 1
795 1 2 1 1 73 LYS QB . 73 . HB# 1 1
796 1 1 1 1 72 ILE HB . 72 . HB 1 1
796 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
797 1 1 1 1 72 ILE HB . 72 . HB 1 1
797 1 2 1 1 73 LYS H . 73 . HN 1 1
798 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
798 1 2 1 1 73 LYS HA . 73 . HA 1 1
799 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
799 1 2 1 1 73 LYS H . 73 . HN 1 1
800 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
800 1 2 1 1 73 LYS HA . 73 . HA 1 1
801 1 1 1 1 73 LYS H . 73 . HN 1 1
801 1 2 1 1 73 LYS QB . 73 . HB# 1 1
802 1 1 1 1 73 LYS H . 73 . HN 1 1
802 1 2 1 1 73 LYS QG . 73 . HG# 1 1
803 1 1 1 1 73 LYS H . 73 . HN 1 1
803 1 2 1 1 74 LEU H . 74 . HN 1 1
804 1 1 1 1 73 LYS HA . 73 . HA 1 1
804 1 2 1 1 73 LYS QD . 73 . HD# 1 1
805 1 1 1 1 73 LYS HA . 73 . HA 1 1
805 1 2 1 1 73 LYS QG . 73 . HG# 1 1
806 1 1 1 1 73 LYS HA . 73 . HA 1 1
806 1 2 1 1 74 LEU H . 74 . HN 1 1
807 1 1 1 1 73 LYS QB . 73 . HB# 1 1
807 1 2 1 1 74 LEU H . 74 . HN 1 1
808 1 1 1 1 73 LYS QG . 73 . HG# 1 1
808 1 2 1 1 74 LEU H . 74 . HN 1 1
809 1 1 1 1 74 LEU H . 74 . HN 1 1
809 1 2 1 1 74 LEU QB . 74 . HB# 1 1
810 1 1 1 1 74 LEU H . 74 . HN 1 1
810 1 2 1 1 74 LEU QD . 74 . HD# 1 1
811 1 1 1 1 74 LEU H . 74 . HN 1 1
811 1 2 1 1 74 LEU HG . 74 . HG 1 1
812 1 1 1 1 74 LEU H . 74 . HN 1 1
812 1 2 1 1 75 THR H . 75 . HN 1 1
813 1 1 1 1 74 LEU H . 74 . HN 1 1
813 1 2 1 1 75 THR MG . 75 . HG2# 1 1
814 1 1 1 1 74 LEU HA . 74 . HA 1 1
814 1 2 1 1 74 LEU QD . 74 . HD# 1 1
815 1 1 1 1 74 LEU HA . 74 . HA 1 1
815 1 2 1 1 75 THR H . 75 . HN 1 1
816 1 1 1 1 74 LEU QB . 74 . HB# 1 1
816 1 2 1 1 75 THR H . 75 . HN 1 1
817 1 1 1 1 74 LEU QB . 74 . HB# 1 1
817 1 2 1 1 83 PRO HA . 83 . HA 1 1
818 1 1 1 1 74 LEU QB . 74 . HB# 1 1
818 1 2 1 1 83 PRO QB . 83 . HB# 1 1
819 1 1 1 1 74 LEU QB . 74 . HB# 1 1
819 1 2 1 1 84 GLY H . 84 . HN 1 1
820 1 1 1 1 74 LEU QD . 74 . HD# 1 1
820 1 2 1 1 75 THR H . 75 . HN 1 1
821 1 1 1 1 74 LEU QD . 74 . HD# 1 1
821 1 2 1 1 83 PRO HA . 83 . HA 1 1
822 1 1 1 1 74 LEU QD . 74 . HD# 1 1
822 1 2 1 1 83 PRO QB . 83 . HB# 1 1
823 1 1 1 1 74 LEU QD . 74 . HD# 1 1
823 1 2 1 1 85 ILE HA . 85 . HA 1 1
824 1 1 1 1 74 LEU HG . 74 . HG 1 1
824 1 2 1 1 83 PRO HA . 83 . HA 1 1
825 1 1 1 1 74 LEU HG . 74 . HG 1 1
825 1 2 1 1 83 PRO QB . 83 . HB# 1 1
826 1 1 1 1 74 LEU HG . 74 . HG 1 1
826 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
827 1 1 1 1 75 THR H . 75 . HN 1 1
827 1 2 1 1 75 THR MG . 75 . HG2# 1 1
828 1 1 1 1 75 THR H . 75 . HN 1 1
828 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
829 1 1 1 1 75 THR H . 75 . HN 1 1
829 1 2 1 1 83 PRO HA . 83 . HA 1 1
830 1 1 1 1 75 THR H . 75 . HN 1 1
830 1 2 1 1 83 PRO QB . 83 . HB# 1 1
831 1 1 1 1 75 THR H . 75 . HN 1 1
831 1 2 1 1 84 GLY H . 84 . HN 1 1
832 1 1 1 1 75 THR H . 75 . HN 1 1
832 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
833 1 1 1 1 75 THR HA . 75 . HA 1 1
833 1 2 1 1 75 THR MG . 75 . HG2# 1 1
834 1 1 1 1 75 THR HA . 75 . HA 1 1
834 1 2 1 1 76 ALA H . 76 . HN 1 1
835 1 1 1 1 75 THR HB . 75 . HB 1 1
835 1 2 1 1 76 ALA H . 76 . HN 1 1
836 1 1 1 1 75 THR HB . 75 . HB 1 1
836 1 2 1 1 76 ALA MB . 76 . HB# 1 1
837 1 1 1 1 75 THR MG . 75 . HG2# 1 1
837 1 2 1 1 76 ALA H . 76 . HN 1 1
838 1 1 1 1 76 ALA H . 76 . HN 1 1
838 1 2 1 1 76 ALA MB . 76 . HB# 1 1
839 1 1 1 1 76 ALA HA . 76 . HA 1 1
839 1 2 1 1 77 ILE H . 77 . HN 1 1
840 1 1 1 1 76 ALA HA . 76 . HA 1 1
840 1 2 1 1 78 ASP H . 78 . HN 1 1
841 1 1 1 1 76 ALA HA . 76 . HA 1 1
841 1 2 1 1 82 THR MG . 82 . HG2# 1 1
842 1 1 1 1 76 ALA HA . 76 . HA 1 1
842 1 2 1 1 83 PRO HA . 83 . HA 1 1
843 1 1 1 1 76 ALA HA . 76 . HA 1 1
843 1 2 1 1 83 PRO QD . 83 . HD# 1 1
844 1 1 1 1 76 ALA HA . 76 . HA 1 1
844 1 2 1 1 84 GLY H . 84 . HN 1 1
845 1 1 1 1 76 ALA MB . 76 . HB# 1 1
845 1 2 1 1 78 ASP H . 78 . HN 1 1
846 1 1 1 1 76 ALA MB . 76 . HB# 1 1
846 1 2 1 1 81 GLY H . 81 . HN 1 1
847 1 1 1 1 76 ALA MB . 76 . HB# 1 1
847 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
848 1 1 1 1 76 ALA MB . 76 . HB# 1 1
848 1 2 1 1 81 GLY QA . 81 . HA# 1 1
849 1 1 1 1 76 ALA MB . 76 . HB# 1 1
849 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
850 1 1 1 1 76 ALA MB . 76 . HB# 1 1
850 1 2 1 1 82 THR H . 82 . HN 1 1
851 1 1 1 1 76 ALA MB . 76 . HB# 1 1
851 1 2 1 1 83 PRO HA . 83 . HA 1 1
852 1 1 1 1 77 ILE H . 77 . HN 1 1
852 1 2 1 1 77 ILE HB . 77 . HB 1 1
853 1 1 1 1 77 ILE H . 77 . HN 1 1
853 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
854 1 1 1 1 77 ILE H . 77 . HN 1 1
854 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
855 1 1 1 1 77 ILE H . 77 . HN 1 1
855 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
856 1 1 1 1 77 ILE H . 77 . HN 1 1
856 1 2 1 1 78 ASP H . 78 . HN 1 1
857 1 1 1 1 77 ILE H . 77 . HN 1 1
857 1 2 1 1 83 PRO HA . 83 . HA 1 1
858 1 1 1 1 77 ILE HA . 77 . HA 1 1
858 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
859 1 1 1 1 77 ILE HA . 77 . HA 1 1
859 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
860 1 1 1 1 77 ILE HB . 77 . HB 1 1
860 1 2 1 1 78 ASP H . 78 . HN 1 1
861 1 1 1 1 77 ILE HB . 77 . HB 1 1
861 1 2 1 1 84 GLY QA . 84 . HA# 1 1
862 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
862 1 2 1 1 78 ASP H . 78 . HN 1 1
863 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
863 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
864 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
864 1 2 1 1 78 ASP QB . 78 . HB# 1 1
865 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
865 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
866 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
866 1 2 1 1 83 PRO HA . 83 . HA 1 1
867 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
867 1 2 1 1 84 GLY QA . 84 . HA# 1 1
868 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
868 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
869 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
869 1 2 1 1 82 THR HB . 82 . HB 1 1
870 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
870 1 2 1 1 84 GLY QA . 84 . HA# 1 1
871 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
871 1 2 1 1 78 ASP H . 78 . HN 1 1
872 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
872 1 2 1 1 78 ASP QB . 78 . HB# 1 1
873 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
873 1 2 1 1 84 GLY QA . 84 . HA# 1 1
874 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
874 1 2 1 1 85 ILE H . 85 . HN 1 1
875 1 1 1 1 78 ASP H . 78 . HN 1 1
875 1 2 1 1 82 THR H . 82 . HN 1 1
876 1 1 1 1 78 ASP H . 78 . HN 1 1
876 1 2 1 1 82 THR HB . 82 . HB 1 1
877 1 1 1 1 78 ASP HA . 78 . HA 1 1
877 1 2 1 1 79 LYS H . 79 . HN 1 1
878 1 1 1 1 78 ASP QB . 78 . HB# 1 1
878 1 2 1 1 79 LYS H . 79 . HN 1 1
879 1 1 1 1 78 ASP QB . 78 . HB# 1 1
879 1 2 1 1 80 LYS H . 80 . HN 1 1
880 1 1 1 1 78 ASP QB . 78 . HB# 1 1
880 1 2 1 1 81 GLY H . 81 . HN 1 1
881 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
881 1 2 1 1 79 LYS H . 79 . HN 1 1
882 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
882 1 2 1 1 80 LYS H . 80 . HN 1 1
883 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
883 1 2 1 1 79 LYS H . 79 . HN 1 1
884 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
884 1 2 1 1 80 LYS H . 80 . HN 1 1
885 1 1 1 1 79 LYS H . 79 . HN 1 1
885 1 2 1 1 79 LYS QB . 79 . HB# 1 1
886 1 1 1 1 79 LYS H . 79 . HN 1 1
886 1 2 1 1 79 LYS QG . 79 . HG# 1 1
887 1 1 1 1 79 LYS H . 79 . HN 1 1
887 1 2 1 1 80 LYS H . 80 . HN 1 1
888 1 1 1 1 79 LYS HA . 79 . HA 1 1
888 1 2 1 1 79 LYS QG . 79 . HG# 1 1
889 1 1 1 1 79 LYS QB . 79 . HB# 1 1
889 1 2 1 1 79 LYS QE . 79 . HE# 1 1
890 1 1 1 1 79 LYS QD . 79 . HD# 1 1
890 1 2 1 1 79 LYS QG . 79 . HG# 1 1
891 1 1 1 1 80 LYS H . 80 . HN 1 1
891 1 2 1 1 80 LYS QB . 80 . HB# 1 1
892 1 1 1 1 80 LYS H . 80 . HN 1 1
892 1 2 1 1 80 LYS QD . 80 . HD# 1 1
893 1 1 1 1 80 LYS H . 80 . HN 1 1
893 1 2 1 1 80 LYS QG . 80 . HG# 1 1
894 1 1 1 1 80 LYS H . 80 . HN 1 1
894 1 2 1 1 82 THR H . 82 . HN 1 1
895 1 1 1 1 80 LYS HA . 80 . HA 1 1
895 1 2 1 1 80 LYS QD . 80 . HD# 1 1
896 1 1 1 1 80 LYS HA . 80 . HA 1 1
896 1 2 1 1 80 LYS QG . 80 . HG# 1 1
897 1 1 1 1 80 LYS QB . 80 . HB# 1 1
897 1 2 1 1 81 GLY H . 81 . HN 1 1
898 1 1 1 1 80 LYS QB . 80 . HB# 1 1
898 1 2 1 1 82 THR H . 82 . HN 1 1
899 1 1 1 1 80 LYS QE . 80 . HE# 1 1
899 1 2 1 1 80 LYS QG . 80 . HG# 1 1
900 1 1 1 1 81 GLY H . 81 . HN 1 1
900 1 2 1 1 82 THR H . 82 . HN 1 1
901 1 1 1 1 82 THR H . 82 . HN 1 1
901 1 2 1 1 82 THR HB . 82 . HB 1 1
902 1 1 1 1 82 THR H . 82 . HN 1 1
902 1 2 1 1 82 THR MG . 82 . HG2# 1 1
903 1 1 1 1 82 THR HA . 82 . HA 1 1
903 1 2 1 1 82 THR MG . 82 . HG2# 1 1
904 1 1 1 1 82 THR MG . 82 . HG2# 1 1
904 1 2 1 1 83 PRO HA . 83 . HA 1 1
905 1 1 1 1 82 THR MG . 82 . HG2# 1 1
905 1 2 1 1 83 PRO QD . 83 . HD# 1 1
906 1 1 1 1 82 THR MG . 82 . HG2# 1 1
906 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
907 1 1 1 1 83 PRO HA . 83 . HA 1 1
907 1 2 1 1 84 GLY H . 84 . HN 1 1
908 1 1 1 1 83 PRO QB . 83 . HB# 1 1
908 1 2 1 1 84 GLY H . 84 . HN 1 1
909 1 1 1 1 84 GLY QA . 84 . HA# 1 1
909 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
910 1 1 1 1 85 ILE H . 85 . HN 1 1
910 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
911 1 1 1 1 85 ILE H . 85 . HN 1 1
911 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
912 1 1 1 1 85 ILE H . 85 . HN 1 1
912 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
913 1 1 1 1 85 ILE HA . 85 . HA 1 1
913 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
914 1 1 1 1 85 ILE HA . 85 . HA 1 1
914 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
915 1 1 1 1 85 ILE HA . 85 . HA 1 1
915 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
916 1 1 1 1 85 ILE HB . 85 . HB 1 1
916 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
917 1 1 1 1 85 ILE HB . 85 . HB 1 1
917 1 2 1 1 87 ILE H . 87 . HN 1 1
918 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
918 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
919 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
919 1 2 1 1 87 ILE H . 87 . HN 1 1
920 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
920 1 2 1 1 86 GLY H . 86 . HN 1 1
921 1 1 1 1 86 GLY H . 86 . HN 1 1
921 1 2 1 1 87 ILE H . 87 . HN 1 1
922 1 1 1 1 86 GLY QA . 86 . HA# 1 1
922 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
923 1 1 1 1 87 ILE H . 87 . HN 1 1
923 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
924 1 1 1 1 87 ILE H . 87 . HN 1 1
924 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
925 1 1 1 1 87 ILE HA . 87 . HA 1 1
925 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
926 1 1 1 1 87 ILE HA . 87 . HA 1 1
926 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
927 1 1 1 1 87 ILE HA . 87 . HA 1 1
927 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
928 1 1 1 1 87 ILE HA . 87 . HA 1 1
928 1 2 1 1 88 THR H . 88 . HN 1 1
929 1 1 1 1 87 ILE HB . 87 . HB 1 1
929 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
930 1 1 1 1 87 ILE HB . 87 . HB 1 1
930 1 2 1 1 88 THR H . 88 . HN 1 1
931 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
931 1 2 1 1 88 THR H . 88 . HN 1 1
932 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
932 1 2 1 1 88 THR HB . 88 . HB 1 1
933 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
933 1 2 1 1 89 LEU H . 89 . HN 1 1
934 1 1 1 1 87 ILE QG . 87 . HG1# 1 1
934 1 2 1 1 88 THR H . 88 . HN 1 1
935 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
935 1 2 1 1 88 THR H . 88 . HN 1 1
936 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
936 1 2 1 1 88 THR HA . 88 . HA 1 1
937 1 1 1 1 88 THR H . 88 . HN 1 1
937 1 2 1 1 88 THR HB . 88 . HB 1 1
938 1 1 1 1 88 THR H . 88 . HN 1 1
938 1 2 1 1 88 THR MG . 88 . HG2# 1 1
939 1 1 1 1 88 THR H . 88 . HN 1 1
939 1 2 1 1 89 LEU H . 89 . HN 1 1
940 1 1 1 1 88 THR HA . 88 . HA 1 1
940 1 2 1 1 88 THR MG . 88 . HG2# 1 1
941 1 1 1 1 88 THR HA . 88 . HA 1 1
941 1 2 1 1 89 LEU H . 89 . HN 1 1
942 1 1 1 1 88 THR HB . 88 . HB 1 1
942 1 2 1 1 89 LEU H . 89 . HN 1 1
943 1 1 1 1 88 THR HB . 88 . HB 1 1
943 1 2 1 1 89 LEU HA . 89 . HA 1 1
944 1 1 1 1 88 THR MG . 88 . HG2# 1 1
944 1 2 1 1 89 LEU H . 89 . HN 1 1
945 1 1 1 1 88 THR MG . 88 . HG2# 1 1
945 1 2 1 1 89 LEU HA . 89 . HA 1 1
946 1 1 1 1 88 THR MG . 88 . HG2# 1 1
946 1 2 1 1 89 LEU QD . 89 . HD# 1 1
947 1 1 1 1 89 LEU H . 89 . HN 1 1
947 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
948 1 1 1 1 89 LEU H . 89 . HN 1 1
948 1 2 1 1 89 LEU QB . 89 . HB# 1 1
949 1 1 1 1 89 LEU H . 89 . HN 1 1
949 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
950 1 1 1 1 89 LEU H . 89 . HN 1 1
950 1 2 1 1 89 LEU HG . 89 . HG 1 1
951 1 1 1 1 89 LEU HA . 89 . HA 1 1
951 1 2 1 1 89 LEU QD . 89 . HD# 1 1
952 1 1 1 1 89 LEU HA . 89 . HA 1 1
952 1 2 1 1 90 VAL H . 90 . HN 1 1
953 1 1 1 1 89 LEU HA . 89 . HA 1 1
953 1 2 1 1 90 VAL QG . 90 . HG# 1 1
954 1 1 1 1 89 LEU QB . 89 . HB# 1 1
954 1 2 1 1 90 VAL H . 90 . HN 1 1
955 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
955 1 2 1 1 90 VAL H . 90 . HN 1 1
956 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
956 1 2 1 1 90 VAL H . 90 . HN 1 1
957 1 1 1 1 89 LEU QD . 89 . HD# 1 1
957 1 2 1 1 90 VAL H . 90 . HN 1 1
958 1 1 1 1 90 VAL H . 90 . HN 1 1
958 1 2 1 1 90 VAL HB . 90 . HB 1 1
959 1 1 1 1 90 VAL H . 90 . HN 1 1
959 1 2 1 1 90 VAL QG . 90 . HG# 1 1
960 1 1 1 1 90 VAL H . 90 . HN 1 1
960 1 2 1 1 91 ASP QB . 91 . HB# 1 1
961 1 1 1 1 90 VAL HA . 90 . HA 1 1
961 1 2 1 1 90 VAL QG . 90 . HG# 1 1
962 1 1 1 1 90 VAL HA . 90 . HA 1 1
962 1 2 1 1 91 ASP H . 91 . HN 1 1
963 1 1 1 1 90 VAL HB . 90 . HB 1 1
963 1 2 1 1 91 ASP H . 91 . HN 1 1
964 1 1 1 1 90 VAL HB . 90 . HB 1 1
964 1 2 1 1 92 ASP H . 92 . HN 1 1
965 1 1 1 1 90 VAL QG . 90 . HG# 1 1
965 1 2 1 1 91 ASP H . 91 . HN 1 1
966 1 1 1 1 90 VAL QG . 90 . HG# 1 1
966 1 2 1 1 91 ASP QB . 91 . HB# 1 1
967 1 1 1 1 90 VAL QG . 90 . HG# 1 1
967 1 2 1 1 92 ASP H . 92 . HN 1 1
968 1 1 1 1 91 ASP H . 91 . HN 1 1
968 1 2 1 1 91 ASP QB . 91 . HB# 1 1
969 1 1 1 1 91 ASP QB . 91 . HB# 1 1
969 1 2 1 1 92 ASP H . 92 . HN 1 1
970 1 1 1 1 92 ASP H . 92 . HN 1 1
970 1 2 1 1 92 ASP QB . 92 . HB# 1 1
971 1 1 1 1 92 ASP HA . 92 . HA 1 1
971 1 2 1 1 93 LEU H . 93 . HN 1 1
972 1 1 1 1 92 ASP HA . 92 . HA 1 1
972 1 2 1 1 93 LEU HG . 93 . HG 1 1
973 1 1 1 1 92 ASP HA . 92 . HA 1 1
973 1 2 1 1 94 GLU H . 94 . HN 1 1
974 1 1 1 1 92 ASP QB . 92 . HB# 1 1
974 1 2 1 1 93 LEU H . 93 . HN 1 1
975 1 1 1 1 93 LEU H . 93 . HN 1 1
975 1 2 1 1 93 LEU QB . 93 . HB# 1 1
976 1 1 1 1 93 LEU H . 93 . HN 1 1
976 1 2 1 1 93 LEU HG . 93 . HG 1 1
977 1 1 1 1 93 LEU HA . 93 . HA 1 1
977 1 2 1 1 93 LEU QD . 93 . HD# 1 1
978 1 1 1 1 93 LEU HA . 93 . HA 1 1
978 1 2 1 1 93 LEU HG . 93 . HG 1 1
979 1 1 1 1 94 GLU H . 94 . HN 1 1
979 1 2 1 1 94 GLU QB . 94 . HB# 1 1
980 1 1 1 1 94 GLU H . 94 . HN 1 1
980 1 2 1 1 94 GLU QG . 94 . HG# 1 1
981 1 1 1 1 94 GLU HA . 94 . HA 1 1
981 1 2 1 1 94 GLU QG . 94 . HG# 1 1
982 1 1 1 1 94 GLU HA . 94 . HA 1 1
982 1 2 1 1 95 HIS H . 95 . HN 1 1
983 1 1 1 1 94 GLU QG . 94 . HG# 1 1
983 1 2 1 1 95 HIS H . 95 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.15 1.8 3.15 1 1
2 1 . . . . . 4.18 1.8 4.18 1 1
3 1 . . . . . 4.02 1.8 4.02 1 1
4 1 . . . . . 3.96 1.8 3.96 1 1
5 1 . . . . . 3.01 1.8 3.01 1 1
6 1 . . . . . 3.28 1.8 3.28 1 1
7 1 . . . . . 4.33 1.8 4.33 1 1
8 1 . . . . . 3.87 1.8 3.87 1 1
9 1 . . . . . 3.31 1.8 3.31 1 1
10 1 . . . . . 3.87 1.8 3.87 1 1
11 1 . . . . . 4.79 1.8 4.79 1 1
12 1 . . . . . 4.01 1.8 4.01 1 1
13 1 . . . . . 3.25 1.8 3.25 1 1
14 1 . . . . . 4.79 1.8 4.79 1 1
15 1 . . . . . 3.25 1.8 3.25 1 1
16 1 . . . . . 4.79 1.8 4.79 1 1
17 1 . . . . . 3.39 1.8 3.39 1 1
18 1 . . . . . 3.96 1.8 3.96 1 1
19 1 . . . . . 4.82 1.8 4.82 1 1
20 1 . . . . . 4.69 1.8 4.69 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.28 1.8 5.28 1 1
23 1 . . . . . 5.24 1.8 5.24 1 1
24 1 . . . . . 3.48 1.8 3.48 1 1
25 1 . . . . . 4.76 1.8 4.76 1 1
26 1 . . . . . 3.54 1.8 3.54 1 1
27 1 . . . . . 3.54 1.8 3.54 1 1
28 1 . . . . . 4.05 1.8 4.05 1 1
29 1 . . . . . 4.03 1.8 4.03 1 1
30 1 . . . . . 4.25 1.8 4.25 1 1
31 1 . . . . . 4.65 1.8 4.65 1 1
32 1 . . . . . 4.97 1.8 4.97 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 3.37 1.8 3.37 1 1
35 1 . . . . . 4.16 1.8 4.16 1 1
36 1 . . . . . 5.07 1.8 5.07 1 1
37 1 . . . . . 5.49 1.8 5.49 1 1
38 1 . . . . . 3.37 1.8 3.37 1 1
39 1 . . . . . 3.67 1.8 3.67 1 1
40 1 . . . . . 4.6 1.8 4.6 1 1
41 1 . . . . . 4.52 1.8 4.52 1 1
42 1 . . . . . 2.95 1.8 2.95 1 1
43 1 . . . . . 3.34 1.8 3.34 1 1
44 1 . . . . . 5.07 1.8 5.07 1 1
45 1 . . . . . 4.26 1.8 4.26 1 1
46 1 . . . . . 4.95 1.8 4.95 1 1
47 1 . . . . . 4.62 1.8 4.62 1 1
48 1 . . . . . 3.76 1.8 3.76 1 1
49 1 . . . . . 5.15 1.8 5.15 1 1
50 1 . . . . . 3.65 1.8 3.65 1 1
51 1 . . . . . 4.02 1.8 4.02 1 1
52 1 . . . . . 3.32 1.8 3.32 1 1
53 1 . . . . . 4.02 1.8 4.02 1 1
54 1 . . . . . 4.72 1.8 4.72 1 1
55 1 . . . . . 4.58 1.8 4.58 1 1
56 1 . . . . . 4.85 1.8 4.85 1 1
57 1 . . . . . 3.47 1.8 3.47 1 1
58 1 . . . . . 3.03 1.8 3.03 1 1
59 1 . . . . . 3.47 1.8 3.47 1 1
60 1 . . . . . 3.51 1.8 3.51 1 1
61 1 . . . . . 5.48 1.8 5.48 1 1
62 1 . . . . . 4.72 1.8 4.72 1 1
63 1 . . . . . 5.51 1.8 5.51 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 3.77 1.8 3.77 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 3.43 1.8 3.43 1 1
68 1 . . . . . 4.71 1.8 4.71 1 1
69 1 . . . . . 4.79 1.8 4.79 1 1
70 1 . . . . . 4.24 1.8 4.24 1 1
71 1 . . . . . 4.25 1.8 4.25 1 1
72 1 . . . . . 3.62 1.8 3.62 1 1
73 1 . . . . . 5.76 1.8 5.76 1 1
74 1 . . . . . 4.26 1.8 4.26 1 1
75 1 . . . . . 3.68 1.8 3.68 1 1
76 1 . . . . . 5.06 1.8 5.06 1 1
77 1 . . . . . 4.01 1.8 4.01 1 1
78 1 . . . . . 5.49 1.8 5.49 1 1
79 1 . . . . . 5.1 1.8 5.1 1 1
80 1 . . . . . 4.37 1.8 4.37 1 1
81 1 . . . . . 3.49 1.8 3.49 1 1
82 1 . . . . . 4.56 1.8 4.56 1 1
83 1 . . . . . 3.97 1.8 3.97 1 1
84 1 . . . . . 5.32 1.8 5.32 1 1
85 1 . . . . . 3.82 1.8 3.82 1 1
86 1 . . . . . 3.29 1.8 3.29 1 1
87 1 . . . . . 3.71 1.8 3.71 1 1
88 1 . . . . . 4.07 1.8 4.07 1 1
89 1 . . . . . 4.92 1.8 4.92 1 1
90 1 . . . . . 4.75 1.8 4.75 1 1
91 1 . . . . . 4.48 1.8 4.48 1 1
92 1 . . . . . 4.92 1.8 4.92 1 1
93 1 . . . . . 4.75 1.8 4.75 1 1
94 1 . . . . . 4.48 1.8 4.48 1 1
95 1 . . . . . 4.12 1.8 4.12 1 1
96 1 . . . . . 3.61 1.8 3.61 1 1
97 1 . . . . . 4.12 1.8 4.12 1 1
98 1 . . . . . 4.62 1.8 4.62 1 1
99 1 . . . . . 3.91 1.8 3.91 1 1
100 1 . . . . . 4.62 1.8 4.62 1 1
101 1 . . . . . 3.46 1.8 3.46 1 1
102 1 . . . . . 5.06 1.8 5.06 1 1
103 1 . . . . . 5.03 1.8 5.03 1 1
104 1 . . . . . 5.05 1.8 5.05 1 1
105 1 . . . . . 4.09 1.8 4.09 1 1
106 1 . . . . . 4.63 1.8 4.63 1 1
107 1 . . . . . 5.12 1.8 5.12 1 1
108 1 . . . . . 2.99 1.8 2.99 1 1
109 1 . . . . . 4.82 1.8 4.82 1 1
110 1 . . . . . 3.46 1.8 3.46 1 1
111 1 . . . . . 3.88 1.8 3.88 1 1
112 1 . . . . . 5.06 1.8 5.06 1 1
113 1 . . . . . 4.08 1.8 4.08 1 1
114 1 . . . . . 4.08 1.8 4.08 1 1
115 1 . . . . . 4.47 1.8 4.47 1 1
116 1 . . . . . 3.84 1.8 3.84 1 1
117 1 . . . . . 4.79 1.8 4.79 1 1
118 1 . . . . . 4.01 1.8 4.01 1 1
119 1 . . . . . 3.97 1.8 3.97 1 1
120 1 . . . . . 4.49 1.8 4.49 1 1
121 1 . . . . . 3.53 1.8 3.53 1 1
122 1 . . . . . 4.1 1.8 4.1 1 1
123 1 . . . . . 3.26 1.8 3.26 1 1
124 1 . . . . . 3.74 1.8 3.74 1 1
125 1 . . . . . 4.06 1.8 4.06 1 1
126 1 . . . . . 3.36 1.8 3.36 1 1
127 1 . . . . . 4.06 1.8 4.06 1 1
128 1 . . . . . 4.9 1.8 4.9 1 1
129 1 . . . . . 3.27 1.8 3.27 1 1
130 1 . . . . . 3.59 1.8 3.59 1 1
131 1 . . . . . 4.11 1.8 4.11 1 1
132 1 . . . . . 4.59 1.8 4.59 1 1
133 1 . . . . . 4.46 1.8 4.46 1 1
134 1 . . . . . 3.38 1.8 3.38 1 1
135 1 . . . . . 3.28 1.8 3.28 1 1
136 1 . . . . . 3.24 1.8 3.24 1 1
137 1 . . . . . 4.13 1.8 4.13 1 1
138 1 . . . . . 5.73 1.8 5.73 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 4.08 1.8 4.08 1 1
141 1 . . . . . 5.31 1.8 5.31 1 1
142 1 . . . . . 3.57 1.8 3.57 1 1
143 1 . . . . . 3.96 1.8 3.96 1 1
144 1 . . . . . 4.57 1.8 4.57 1 1
145 1 . . . . . 5.1 1.8 5.1 1 1
146 1 . . . . . 4.11 1.8 4.11 1 1
147 1 . . . . . 4.55 1.8 4.55 1 1
148 1 . . . . . 4.28 1.8 4.28 1 1
149 1 . . . . . 5.18 1.8 5.18 1 1
150 1 . . . . . 4.73 1.8 4.73 1 1
151 1 . . . . . 4.55 1.8 4.55 1 1
152 1 . . . . . 4.28 1.8 4.28 1 1
153 1 . . . . . 5.18 1.8 5.18 1 1
154 1 . . . . . 4.73 1.8 4.73 1 1
155 1 . . . . . 3.68 1.8 3.68 1 1
156 1 . . . . . 5.04 1.8 5.04 1 1
157 1 . . . . . 3.57 1.8 3.57 1 1
158 1 . . . . . 4.55 1.8 4.55 1 1
159 1 . . . . . 4.58 1.8 4.58 1 1
160 1 . . . . . 5.73 1.8 5.73 1 1
161 1 . . . . . 3.27 1.8 3.27 1 1
162 1 . . . . . 4.48 1.8 4.48 1 1
163 1 . . . . . 3.16 1.8 3.16 1 1
164 1 . . . . . 4.14 1.8 4.14 1 1
165 1 . . . . . 4.3 1.8 4.3 1 1
166 1 . . . . . 4.57 1.8 4.57 1 1
167 1 . . . . . 4.85 1.8 4.85 1 1
168 1 . . . . . 3.37 1.8 3.37 1 1
169 1 . . . . . 5.52 1.8 5.52 1 1
170 1 . . . . . 3.44 1.8 3.44 1 1
171 1 . . . . . 4.91 1.8 4.91 1 1
172 1 . . . . . 3.7 1.8 3.7 1 1
173 1 . . . . . 3.77 1.8 3.77 1 1
174 1 . . . . . 4.61 1.8 4.61 1 1
175 1 . . . . . 3.94 1.8 3.94 1 1
176 1 . . . . . 5.34 1.8 5.34 1 1
177 1 . . . . . 3.09 1.8 3.09 1 1
178 1 . . . . . 4.35 1.8 4.35 1 1
179 1 . . . . . 3.35 1.8 3.35 1 1
180 1 . . . . . 3.78 1.8 3.78 1 1
181 1 . . . . . 3.2 1.8 3.2 1 1
182 1 . . . . . 3.78 1.8 3.78 1 1
183 1 . . . . . 4.88 1.8 4.88 1 1
184 1 . . . . . 4.88 1.8 4.88 1 1
185 1 . . . . . 3.77 1.8 3.77 1 1
186 1 . . . . . 3.21 1.8 3.21 1 1
187 1 . . . . . 3.77 1.8 3.77 1 1
188 1 . . . . . 4.8 1.8 4.8 1 1
189 1 . . . . . 4.81 1.8 4.81 1 1
190 1 . . . . . 3.85 1.8 3.85 1 1
191 1 . . . . . 3.78 1.8 3.78 1 1
192 1 . . . . . 3.52 1.8 3.52 1 1
193 1 . . . . . 3.25 1.8 3.25 1 1
194 1 . . . . . 3.11 1.8 3.11 1 1
195 1 . . . . . 3.24 1.8 3.24 1 1
196 1 . . . . . 4.46 1.8 4.46 1 1
197 1 . . . . . 3.96 1.8 3.96 1 1
198 1 . . . . . 4.9 1.8 4.9 1 1
199 1 . . . . . 3.45 1.8 3.45 1 1
200 1 . . . . . 4.33 1.8 4.33 1 1
201 1 . . . . . 5.68 1.8 5.68 1 1
202 1 . . . . . 5.22 1.8 5.22 1 1
203 1 . . . . . 4.68 1.8 4.68 1 1
204 1 . . . . . 3.44 1.8 3.44 1 1
205 1 . . . . . 4.76 1.8 4.76 1 1
206 1 . . . . . 4.1 1.8 4.1 1 1
207 1 . . . . . 4.1 1.8 4.1 1 1
208 1 . . . . . 4.78 1.8 4.78 1 1
209 1 . . . . . 5.13 1.8 5.13 1 1
210 1 . . . . . 3.81 1.8 3.81 1 1
211 1 . . . . . 4.66 1.8 4.66 1 1
212 1 . . . . . 4.57 1.8 4.57 1 1
213 1 . . . . . 4.62 1.8 4.62 1 1
214 1 . . . . . 4.13 1.8 4.13 1 1
215 1 . . . . . 4.43 1.8 4.43 1 1
216 1 . . . . . 3.55 1.8 3.55 1 1
217 1 . . . . . 4.43 1.8 4.43 1 1
218 1 . . . . . 3.55 1.8 3.55 1 1
219 1 . . . . . 3.24 1.8 3.24 1 1
220 1 . . . . . 3.71 1.8 3.71 1 1
221 1 . . . . . 5.29 1.8 5.29 1 1
222 1 . . . . . 4.94 1.8 4.94 1 1
223 1 . . . . . 5.62 1.8 5.62 1 1
224 1 . . . . . 3.71 1.8 3.71 1 1
225 1 . . . . . 3.45 1.8 3.45 1 1
226 1 . . . . . 4.74 1.8 4.74 1 1
227 1 . . . . . 5.7 1.8 5.7 1 1
228 1 . . . . . 4.55 1.8 4.55 1 1
229 1 . . . . . 4.21 1.8 4.21 1 1
230 1 . . . . . 5.06 1.8 5.06 1 1
231 1 . . . . . 4.01 1.8 4.01 1 1
232 1 . . . . . 4.36 1.8 4.36 1 1
233 1 . . . . . 4.97 1.8 4.97 1 1
234 1 . . . . . 4.06 1.8 4.06 1 1
235 1 . . . . . 4.72 1.8 4.72 1 1
236 1 . . . . . 4.85 1.8 4.85 1 1
237 1 . . . . . 5.35 1.8 5.35 1 1
238 1 . . . . . 2.9 1.8 2.9 1 1
239 1 . . . . . 3.07 1.8 3.07 1 1
240 1 . . . . . 4.23 1.8 4.23 1 1
241 1 . . . . . 3.22 1.8 3.22 1 1
242 1 . . . . . 3.66 1.8 3.66 1 1
243 1 . . . . . 4.08 1.8 4.08 1 1
244 1 . . . . . 4.69 1.8 4.69 1 1
245 1 . . . . . 3.78 1.8 3.78 1 1
246 1 . . . . . 3.45 1.8 3.45 1 1
247 1 . . . . . 4.35 1.8 4.35 1 1
248 1 . . . . . . 1.8 3.78 1 1
249 1 . . . . . 4.26 1.8 4.26 1 1
250 1 . . . . . 3.27 1.8 3.27 1 1
251 1 . . . . . 3.97 1.8 3.97 1 1
252 1 . . . . . . 1.8 3.38 1 1
253 1 . . . . . 3.2 1.8 3.2 1 1
254 1 . . . . . 5.27 1.8 5.27 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 5.03 1.8 5.03 1 1
257 1 . . . . . 2.7 1.8 2.7 1 1
258 1 . . . . . 3.55 1.8 3.55 1 1
259 1 . . . . . 4.04 1.8 4.04 1 1
260 1 . . . . . 5.02 1.8 5.02 1 1
261 1 . . . . . 4.3 1.8 4.3 1 1
262 1 . . . . . 4.7 1.8 4.7 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 3.22 1.8 3.22 1 1
265 1 . . . . . . 1.8 4.56 1 1
266 1 . . . . . 3.95 1.8 3.95 1 1
267 1 . . . . . 4.3 1.8 4.3 1 1
268 1 . . . . . 5.29 1.8 5.29 1 1
269 1 . . . . . 3.52 1.8 3.52 1 1
270 1 . . . . . 4.06 1.8 4.06 1 1
271 1 . . . . . 4.85 1.8 4.85 1 1
272 1 . . . . . 2.95 1.8 2.95 1 1
273 1 . . . . . 3.56 1.8 3.56 1 1
274 1 . . . . . 4.41 1.8 4.41 1 1
275 1 . . . . . 4.67 1.8 4.67 1 1
276 1 . . . . . 3.23 1.8 3.23 1 1
277 1 . . . . . 3.33 1.8 3.33 1 1
278 1 . . . . . 4.83 1.8 4.83 1 1
279 1 . . . . . 5.28 1.8 5.28 1 1
280 1 . . . . . 2.82 1.8 2.82 1 1
281 1 . . . . . 3.69 1.8 3.69 1 1
282 1 . . . . . 4.41 1.8 4.41 1 1
283 1 . . . . . 5.81 1.8 5.81 1 1
284 1 . . . . . 4.43 1.8 4.43 1 1
285 1 . . . . . 4.43 1.8 4.43 1 1
286 1 . . . . . 4.05 1.8 4.05 1 1
287 1 . . . . . 5.56 1.8 5.56 1 1
288 1 . . . . . 4.98 1.8 4.98 1 1
289 1 . . . . . 3.36 1.8 3.36 1 1
290 1 . . . . . 3.91 1.8 3.91 1 1
291 1 . . . . . 4.31 1.8 4.31 1 1
292 1 . . . . . 3.29 1.8 3.29 1 1
293 1 . . . . . 3.8 1.8 3.8 1 1
294 1 . . . . . 4.1 1.8 4.1 1 1
295 1 . . . . . 5.81 1.8 5.81 1 1
296 1 . . . . . 5.64 1.8 5.64 1 1
297 1 . . . . . 5.21 1.8 5.21 1 1
298 1 . . . . . 4.13 1.8 4.13 1 1
299 1 . . . . . 3.48 1.8 3.48 1 1
300 1 . . . . . 4.13 1.8 4.13 1 1
301 1 . . . . . 3.19 1.8 3.19 1 1
302 1 . . . . . 4.42 1.8 4.42 1 1
303 1 . . . . . 3.52 1.8 3.52 1 1
304 1 . . . . . 4.34 1.8 4.34 1 1
305 1 . . . . . 4.34 1.8 4.34 1 1
306 1 . . . . . 2.99 1.8 2.99 1 1
307 1 . . . . . 4.87 1.8 4.87 1 1
308 1 . . . . . 3.22 1.8 3.22 1 1
309 1 . . . . . 4.08 1.8 4.08 1 1
310 1 . . . . . 3.73 1.8 3.73 1 1
311 1 . . . . . 4.7 1.8 4.7 1 1
312 1 . . . . . 4.94 1.8 4.94 1 1
313 1 . . . . . 3.68 1.8 3.68 1 1
314 1 . . . . . 3.22 1.8 3.22 1 1
315 1 . . . . . 3.27 1.8 3.27 1 1
316 1 . . . . . 4.71 1.8 4.71 1 1
317 1 . . . . . 3.94 1.8 3.94 1 1
318 1 . . . . . 3.74 1.8 3.74 1 1
319 1 . . . . . 3.64 1.8 3.64 1 1
320 1 . . . . . 4.6 1.8 4.6 1 1
321 1 . . . . . 5.24 1.8 5.24 1 1
322 1 . . . . . 4.13 1.8 4.13 1 1
323 1 . . . . . 3.25 1.8 3.25 1 1
324 1 . . . . . 4.12 1.8 4.12 1 1
325 1 . . . . . 3.49 1.8 3.49 1 1
326 1 . . . . . 4.4 1.8 4.4 1 1
327 1 . . . . . 5.15 1.8 5.15 1 1
328 1 . . . . . 5.35 1.7 5.35 1 1
329 1 . . . . . 4.07 1.8 4.07 1 1
330 1 . . . . . 4.69 1.8 4.69 1 1
331 1 . . . . . 5.25 1.8 5.25 1 1
332 1 . . . . . 3.69 1.8 3.69 1 1
333 1 . . . . . 4.54 1.8 4.54 1 1
334 1 . . . . . 4.72 1.8 4.72 1 1
335 1 . . . . . 4.29 1.8 4.29 1 1
336 1 . . . . . 4.72 1.8 4.72 1 1
337 1 . . . . . 4.93 1.8 4.93 1 1
338 1 . . . . . 4.1 1.8 4.1 1 1
339 1 . . . . . 3.37 1.8 3.37 1 1
340 1 . . . . . 4.29 1.8 4.29 1 1
341 1 . . . . . 5.57 1.8 5.57 1 1
342 1 . . . . . 3.66 1.8 3.66 1 1
343 1 . . . . . 3.74 1.8 3.74 1 1
344 1 . . . . . 4.94 1.8 4.94 1 1
345 1 . . . . . 3.59 1.8 3.59 1 1
346 1 . . . . . 2.83 1.8 2.83 1 1
347 1 . . . . . 5.2 1.8 5.2 1 1
348 1 . . . . . 4.16 1.8 4.16 1 1
349 1 . . . . . 5.19 1.8 5.19 1 1
350 1 . . . . . 3.86 1.8 3.86 1 1
351 1 . . . . . 5.37 1.8 5.37 1 1
352 1 . . . . . 4.28 1.8 4.28 1 1
353 1 . . . . . 5.35 1.8 5.35 1 1
354 1 . . . . . 5.03 1.8 5.03 1 1
355 1 . . . . . 5.24 1.8 5.24 1 1
356 1 . . . . . 4.0 1.8 4.0 1 1
357 1 . . . . . 3.7 1.8 3.7 1 1
358 1 . . . . . 4.69 1.8 4.69 1 1
359 1 . . . . . 5.02 1.8 5.02 1 1
360 1 . . . . . 4.51 1.8 4.51 1 1
361 1 . . . . . 5.32 1.8 5.32 1 1
362 1 . . . . . 4.57 1.8 4.57 1 1
363 1 . . . . . 4.25 1.8 4.25 1 1
364 1 . . . . . 4.75 1.8 4.75 1 1
365 1 . . . . . 3.61 1.8 3.61 1 1
366 1 . . . . . 3.06 1.8 3.06 1 1
367 1 . . . . . 3.86 1.8 3.86 1 1
368 1 . . . . . 4.78 1.8 4.78 1 1
369 1 . . . . . 3.01 1.8 3.01 1 1
370 1 . . . . . 4.27 1.8 4.27 1 1
371 1 . . . . . 5.79 1.8 5.79 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 4.15 1.8 4.15 1 1
374 1 . . . . . 4.49 1.8 4.49 1 1
375 1 . . . . . 3.49 1.8 3.49 1 1
376 1 . . . . . 4.87 1.8 4.87 1 1
377 1 . . . . . 4.12 1.8 4.12 1 1
378 1 . . . . . 3.97 1.8 3.97 1 1
379 1 . . . . . 5.05 1.8 5.05 1 1
380 1 . . . . . 3.63 1.8 3.63 1 1
381 1 . . . . . 3.23 1.8 3.23 1 1
382 1 . . . . . 5.93 1.8 5.93 1 1
383 1 . . . . . 5.34 1.8 5.34 1 1
384 1 . . . . . 4.14 1.8 4.14 1 1
385 1 . . . . . 4.99 1.8 4.99 1 1
386 1 . . . . . 4.33 1.8 4.33 1 1
387 1 . . . . . 4.34 1.8 4.34 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 3.98 1.8 3.98 1 1
391 1 . . . . . 4.27 1.8 4.27 1 1
392 1 . . . . . 4.7 1.8 4.7 1 1
393 1 . . . . . 4.84 1.8 4.84 1 1
394 1 . . . . . 4.81 1.8 4.81 1 1
395 1 . . . . . 4.5 1.8 4.5 1 1
396 1 . . . . . 4.16 1.8 4.16 1 1
397 1 . . . . . 5.18 1.8 5.18 1 1
398 1 . . . . . 3.51 1.8 3.51 1 1
399 1 . . . . . 4.04 1.8 4.04 1 1
400 1 . . . . . 3.56 1.8 3.56 1 1
401 1 . . . . . 3.38 1.8 3.38 1 1
402 1 . . . . . 4.5 1.8 4.5 1 1
403 1 . . . . . 5.02 1.8 5.02 1 1
404 1 . . . . . 5.8 1.8 5.8 1 1
405 1 . . . . . 5.79 1.8 5.79 1 1
406 1 . . . . . 4.01 1.8 4.01 1 1
407 1 . . . . . 4.25 1.8 4.25 1 1
408 1 . . . . . 4.49 1.8 4.49 1 1
409 1 . . . . . 4.83 1.8 4.83 1 1
410 1 . . . . . 4.59 1.8 4.59 1 1
411 1 . . . . . 4.47 1.8 4.47 1 1
412 1 . . . . . 4.64 1.8 4.64 1 1
413 1 . . . . . 4.49 1.8 4.49 1 1
414 1 . . . . . 3.55 1.8 3.55 1 1
415 1 . . . . . 3.47 1.8 3.47 1 1
416 1 . . . . . 5.2 1.8 5.2 1 1
417 1 . . . . . 4.1 1.8 4.1 1 1
418 1 . . . . . 4.31 1.8 4.31 1 1
419 1 . . . . . 5.33 1.8 5.33 1 1
420 1 . . . . . 4.55 1.8 4.55 1 1
421 1 . . . . . 5.33 1.8 5.33 1 1
422 1 . . . . . 5.49 1.8 5.49 1 1
423 1 . . . . . 4.7 1.8 4.7 1 1
424 1 . . . . . 4.43 1.8 4.43 1 1
425 1 . . . . . 3.63 1.8 3.63 1 1
426 1 . . . . . 4.43 1.8 4.43 1 1
427 1 . . . . . 3.95 1.8 3.95 1 1
428 1 . . . . . 4.59 1.8 4.59 1 1
429 1 . . . . . 4.11 1.8 4.11 1 1
430 1 . . . . . 4.11 1.8 4.11 1 1
431 1 . . . . . 3.71 1.8 3.71 1 1
432 1 . . . . . 3.32 1.8 3.32 1 1
433 1 . . . . . 2.9 1.8 2.9 1 1
434 1 . . . . . 3.75 1.8 3.75 1 1
435 1 . . . . . 4.35 1.8 4.35 1 1
436 1 . . . . . 4.43 1.8 4.43 1 1
437 1 . . . . . 5.18 1.8 5.18 1 1
438 1 . . . . . 4.43 1.8 4.43 1 1
439 1 . . . . . 5.18 1.8 5.18 1 1
440 1 . . . . . 5.04 1.8 5.04 1 1
441 1 . . . . . 4.25 1.8 4.25 1 1
442 1 . . . . . 3.51 1.8 3.51 1 1
443 1 . . . . . 4.13 1.8 4.13 1 1
444 1 . . . . . 4.46 1.8 4.46 1 1
445 1 . . . . . 5.09 1.8 5.09 1 1
446 1 . . . . . 5.07 1.8 5.07 1 1
447 1 . . . . . 3.56 1.8 3.56 1 1
448 1 . . . . . 4.59 1.8 4.59 1 1
449 1 . . . . . 3.54 1.8 3.54 1 1
450 1 . . . . . 3.7 1.8 3.7 1 1
451 1 . . . . . 4.39 1.8 4.39 1 1
452 1 . . . . . 5.57 1.8 5.57 1 1
453 1 . . . . . 3.66 1.8 3.66 1 1
454 1 . . . . . 5.16 1.8 5.16 1 1
455 1 . . . . . 3.81 1.8 3.81 1 1
456 1 . . . . . 4.01 1.8 4.01 1 1
457 1 . . . . . 4.58 1.8 4.58 1 1
458 1 . . . . . 3.9 1.8 3.9 1 1
459 1 . . . . . 4.59 1.8 4.59 1 1
460 1 . . . . . 3.78 1.8 3.78 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 4.89 1.8 4.89 1 1
463 1 . . . . . 4.21 1.8 4.21 1 1
464 1 . . . . . 3.54 1.8 3.54 1 1
465 1 . . . . . 4.72 1.8 4.72 1 1
466 1 . . . . . 4.71 1.8 4.71 1 1
467 1 . . . . . 4.74 1.8 4.74 1 1
468 1 . . . . . 4.51 1.8 4.51 1 1
469 1 . . . . . 4.83 1.8 4.83 1 1
470 1 . . . . . 4.25 1.8 4.25 1 1
471 1 . . . . . 4.92 1.8 4.92 1 1
472 1 . . . . . 4.24 1.8 4.24 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 4.67 1.8 4.67 1 1
475 1 . . . . . 3.59 1.8 3.59 1 1
476 1 . . . . . 5.07 1.8 5.07 1 1
477 1 . . . . . 5.03 1.8 5.03 1 1
478 1 . . . . . 3.34 1.8 3.34 1 1
479 1 . . . . . 3.73 1.8 3.73 1 1
480 1 . . . . . 4.91 1.8 4.91 1 1
481 1 . . . . . 4.96 1.8 4.96 1 1
482 1 . . . . . 5.85 1.8 5.85 1 1
483 1 . . . . . 4.59 1.8 4.59 1 1
484 1 . . . . . 4.35 1.8 4.35 1 1
485 1 . . . . . 3.62 1.8 3.62 1 1
486 1 . . . . . 4.42 1.8 4.42 1 1
487 1 . . . . . 4.74 1.8 4.74 1 1
488 1 . . . . . 4.81 1.8 4.81 1 1
489 1 . . . . . 4.72 1.8 4.72 1 1
490 1 . . . . . 3.44 1.8 3.44 1 1
491 1 . . . . . 4.08 1.8 4.08 1 1
492 1 . . . . . 4.71 1.8 4.71 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 4.55 1.8 4.55 1 1
495 1 . . . . . 5.81 1.8 5.81 1 1
496 1 . . . . . 3.48 1.8 3.48 1 1
497 1 . . . . . 4.12 1.8 4.12 1 1
498 1 . . . . . 4.02 1.8 4.02 1 1
499 1 . . . . . 3.9 1.8 3.9 1 1
500 1 . . . . . 3.63 1.8 3.63 1 1
501 1 . . . . . 4.62 1.8 4.62 1 1
502 1 . . . . . 3.8 1.8 3.8 1 1
503 1 . . . . . 3.56 1.8 3.56 1 1
504 1 . . . . . 3.39 1.8 3.39 1 1
505 1 . . . . . 4.34 1.8 4.34 1 1
506 1 . . . . . 4.46 1.8 4.46 1 1
507 1 . . . . . 4.03 1.8 4.03 1 1
508 1 . . . . . 3.77 1.8 3.77 1 1
509 1 . . . . . 3.47 1.8 3.47 1 1
510 1 . . . . . 3.62 1.8 3.62 1 1
511 1 . . . . . 3.23 1.8 3.23 1 1
512 1 . . . . . 3.74 1.8 3.74 1 1
513 1 . . . . . 4.25 1.8 4.25 1 1
514 1 . . . . . 4.81 1.8 4.81 1 1
515 1 . . . . . 4.11 1.8 4.11 1 1
516 1 . . . . . 3.14 1.8 3.14 1 1
517 1 . . . . . 3.65 1.8 3.65 1 1
518 1 . . . . . 4.19 1.8 4.19 1 1
519 1 . . . . . 3.57 1.8 3.57 1 1
520 1 . . . . . 3.6 1.8 3.6 1 1
521 1 . . . . . 3.52 1.8 3.52 1 1
522 1 . . . . . 3.74 1.8 3.74 1 1
523 1 . . . . . 5.39 1.8 5.39 1 1
524 1 . . . . . 3.18 1.8 3.18 1 1
525 1 . . . . . 3.65 1.8 3.65 1 1
526 1 . . . . . 4.91 1.8 4.91 1 1
527 1 . . . . . 4.46 1.8 4.46 1 1
528 1 . . . . . 4.46 1.8 4.46 1 1
529 1 . . . . . 4.14 1.8 4.14 1 1
530 1 . . . . . 4.08 1.8 4.08 1 1
531 1 . . . . . 3.66 1.8 3.66 1 1
532 1 . . . . . 4.15 1.8 4.15 1 1
533 1 . . . . . . 1.8 3.14 1 1
534 1 . . . . . 3.64 1.8 3.64 1 1
535 1 . . . . . 4.05 1.8 4.05 1 1
536 1 . . . . . . 1.8 3.51 1 1
537 1 . . . . . 3.24 1.8 3.24 1 1
538 1 . . . . . 5.49 1.8 5.49 1 1
539 1 . . . . . 4.19 1.8 4.19 1 1
540 1 . . . . . 3.55 1.8 3.55 1 1
541 1 . . . . . 3.69 1.8 3.69 1 1
542 1 . . . . . 2.71 1.8 2.71 1 1
543 1 . . . . . 5.24 1.8 5.24 1 1
544 1 . . . . . 3.15 1.8 3.15 1 1
545 1 . . . . . 4.55 1.8 4.55 1 1
546 1 . . . . . 5.38 1.8 5.38 1 1
547 1 . . . . . 3.26 1.8 3.26 1 1
548 1 . . . . . 3.72 1.8 3.72 1 1
549 1 . . . . . 5.81 1.8 5.81 1 1
550 1 . . . . . 4.19 1.8 4.19 1 1
551 1 . . . . . 3.5 1.8 3.5 1 1
552 1 . . . . . 3.41 1.8 3.41 1 1
553 1 . . . . . 5.45 1.8 5.45 1 1
554 1 . . . . . 4.0 1.8 4.0 1 1
555 1 . . . . . 3.28 1.8 3.28 1 1
556 1 . . . . . 4.0 1.8 4.0 1 1
557 1 . . . . . 4.89 1.8 4.89 1 1
558 1 . . . . . 4.57 1.8 4.57 1 1
559 1 . . . . . 3.77 1.8 3.77 1 1
560 1 . . . . . 4.57 1.8 4.57 1 1
561 1 . . . . . 4.35 1.8 4.35 1 1
562 1 . . . . . 3.46 1.8 3.46 1 1
563 1 . . . . . 4.85 1.8 4.85 1 1
564 1 . . . . . 3.64 1.8 3.64 1 1
565 1 . . . . . 3.41 1.8 3.41 1 1
566 1 . . . . . 3.21 1.8 3.21 1 1
567 1 . . . . . 3.76 1.8 3.76 1 1
568 1 . . . . . 4.45 1.8 4.45 1 1
569 1 . . . . . 4.31 1.8 4.31 1 1
570 1 . . . . . 3.32 1.8 3.32 1 1
571 1 . . . . . 4.04 1.8 4.04 1 1
572 1 . . . . . 4.59 1.8 4.59 1 1
573 1 . . . . . 3.8 1.8 3.8 1 1
574 1 . . . . . 4.59 1.8 4.59 1 1
575 1 . . . . . 4.8 1.8 4.8 1 1
576 1 . . . . . 3.57 1.8 3.57 1 1
577 1 . . . . . 3.21 1.8 3.21 1 1
578 1 . . . . . 4.49 1.8 4.49 1 1
579 1 . . . . . 5.67 1.8 5.67 1 1
580 1 . . . . . 4.16 1.8 4.16 1 1
581 1 . . . . . 4.54 1.8 4.54 1 1
582 1 . . . . . 4.28 1.8 4.28 1 1
583 1 . . . . . 4.56 1.8 4.56 1 1
584 1 . . . . . 3.56 1.8 3.56 1 1
585 1 . . . . . 3.12 1.8 3.12 1 1
586 1 . . . . . 5.33 1.8 5.33 1 1
587 1 . . . . . 4.51 1.8 4.51 1 1
588 1 . . . . . 3.87 1.8 3.87 1 1
589 1 . . . . . 3.27 1.8 3.27 1 1
590 1 . . . . . 3.27 1.8 3.27 1 1
591 1 . . . . . 3.25 1.8 3.25 1 1
592 1 . . . . . 4.38 1.8 4.38 1 1
593 1 . . . . . 4.63 1.8 4.63 1 1
594 1 . . . . . 5.13 1.8 5.13 1 1
595 1 . . . . . 4.05 1.8 4.05 1 1
596 1 . . . . . 4.5 1.8 4.5 1 1
597 1 . . . . . 3.83 1.8 3.83 1 1
598 1 . . . . . 4.48 1.8 4.48 1 1
599 1 . . . . . 5.82 1.8 5.82 1 1
600 1 . . . . . 3.3 1.8 3.3 1 1
601 1 . . . . . 3.76 1.8 3.76 1 1
602 1 . . . . . 4.64 1.8 4.64 1 1
603 1 . . . . . 3.71 1.8 3.71 1 1
604 1 . . . . . 3.77 1.8 3.77 1 1
605 1 . . . . . 3.44 1.8 3.44 1 1
606 1 . . . . . 5.35 1.8 5.35 1 1
607 1 . . . . . 4.21 1.8 4.21 1 1
608 1 . . . . . 3.26 1.8 3.26 1 1
609 1 . . . . . 3.22 1.8 3.22 1 1
610 1 . . . . . 3.63 1.8 3.63 1 1
611 1 . . . . . 4.22 1.8 4.22 1 1
612 1 . . . . . 4.71 1.8 4.71 1 1
613 1 . . . . . 4.76 1.8 4.76 1 1
614 1 . . . . . 3.29 1.8 3.29 1 1
615 1 . . . . . 3.29 1.8 3.29 1 1
616 1 . . . . . 4.4 1.8 4.4 1 1
617 1 . . . . . 4.71 1.8 4.71 1 1
618 1 . . . . . 4.66 1.8 4.66 1 1
619 1 . . . . . 3.83 1.8 3.83 1 1
620 1 . . . . . 4.66 1.8 4.66 1 1
621 1 . . . . . 5.35 1.8 5.35 1 1
622 1 . . . . . 4.59 1.8 4.59 1 1
623 1 . . . . . 5.23 1.8 5.23 1 1
624 1 . . . . . 5.53 1.8 5.53 1 1
625 1 . . . . . 5.61 1.8 5.61 1 1
626 1 . . . . . 5.28 1.8 5.28 1 1
627 1 . . . . . 3.98 1.8 3.98 1 1
628 1 . . . . . 3.67 1.8 3.67 1 1
629 1 . . . . . 3.04 1.8 3.04 1 1
630 1 . . . . . 3.67 1.8 3.67 1 1
631 1 . . . . . 5.15 1.8 5.15 1 1
632 1 . . . . . 4.53 1.8 4.53 1 1
633 1 . . . . . 3.94 1.8 3.94 1 1
634 1 . . . . . 5.29 1.8 5.29 1 1
635 1 . . . . . 4.98 1.8 4.98 1 1
636 1 . . . . . 5.14 1.8 5.14 1 1
637 1 . . . . . 3.11 1.8 3.11 1 1
638 1 . . . . . 3.42 1.8 3.42 1 1
639 1 . . . . . 4.5 1.8 4.5 1 1
640 1 . . . . . 5.73 1.8 5.73 1 1
641 1 . . . . . 3.92 1.8 3.92 1 1
642 1 . . . . . 4.62 1.8 4.62 1 1
643 1 . . . . . 4.62 1.8 4.62 1 1
644 1 . . . . . 3.94 1.8 3.94 1 1
645 1 . . . . . 3.96 1.8 3.96 1 1
646 1 . . . . . 3.07 1.8 3.07 1 1
647 1 . . . . . 3.61 1.8 3.61 1 1
648 1 . . . . . 3.78 1.8 3.78 1 1
649 1 . . . . . 5.97 1.8 5.97 1 1
650 1 . . . . . 3.77 1.8 3.77 1 1
651 1 . . . . . 3.02 1.8 3.02 1 1
652 1 . . . . . 3.73 1.8 3.73 1 1
653 1 . . . . . 2.96 1.8 2.96 1 1
654 1 . . . . . 3.73 1.8 3.73 1 1
655 1 . . . . . 3.06 1.8 3.06 1 1
656 1 . . . . . 4.28 1.8 4.28 1 1
657 1 . . . . . 4.54 1.8 4.54 1 1
658 1 . . . . . 3.92 1.8 3.92 1 1
659 1 . . . . . 4.5 1.8 4.5 1 1
660 1 . . . . . 4.19 1.8 4.19 1 1
661 1 . . . . . 4.18 1.8 4.18 1 1
662 1 . . . . . 3.88 1.8 3.88 1 1
663 1 . . . . . 4.21 1.8 4.21 1 1
664 1 . . . . . 4.17 1.8 4.17 1 1
665 1 . . . . . 3.04 1.8 3.04 1 1
666 1 . . . . . 2.84 1.8 2.84 1 1
667 1 . . . . . 3.91 1.8 3.91 1 1
668 1 . . . . . 3.91 1.8 3.91 1 1
669 1 . . . . . 4.67 1.8 4.67 1 1
670 1 . . . . . 3.64 1.8 3.64 1 1
671 1 . . . . . 3.12 1.8 3.12 1 1
672 1 . . . . . 4.46 1.8 4.46 1 1
673 1 . . . . . 3.65 1.8 3.65 1 1
674 1 . . . . . 4.88 1.8 4.88 1 1
675 1 . . . . . 5.31 1.8 5.31 1 1
676 1 . . . . . 4.21 1.8 4.21 1 1
677 1 . . . . . 5.61 1.8 5.61 1 1
678 1 . . . . . 4.96 1.8 4.96 1 1
679 1 . . . . . 4.96 1.8 4.96 1 1
680 1 . . . . . 3.66 1.8 3.66 1 1
681 1 . . . . . 4.12 1.8 4.12 1 1
682 1 . . . . . 4.22 1.8 4.22 1 1
683 1 . . . . . 5.28 1.8 5.28 1 1
684 1 . . . . . 5.72 1.8 5.72 1 1
685 1 . . . . . 5.48 1.8 5.48 1 1
686 1 . . . . . 3.96 1.8 3.96 1 1
687 1 . . . . . 4.97 1.8 4.97 1 1
688 1 . . . . . 4.18 1.8 4.18 1 1
689 1 . . . . . 4.38 1.8 4.38 1 1
690 1 . . . . . 3.34 1.8 3.34 1 1
691 1 . . . . . 3.19 1.8 3.19 1 1
692 1 . . . . . 4.61 1.8 4.61 1 1
693 1 . . . . . 4.89 1.8 4.89 1 1
694 1 . . . . . 4.61 1.8 4.61 1 1
695 1 . . . . . 4.37 1.8 4.37 1 1
696 1 . . . . . 5.6 1.8 5.6 1 1
697 1 . . . . . 3.87 1.8 3.87 1 1
698 1 . . . . . 2.72 1.8 2.72 1 1
699 1 . . . . . 4.68 1.8 4.68 1 1
700 1 . . . . . 4.4 1.8 4.4 1 1
701 1 . . . . . 5.59 1.8 5.59 1 1
702 1 . . . . . 3.52 1.8 3.52 1 1
703 1 . . . . . 5.3 1.8 5.3 1 1
704 1 . . . . . 3.56 1.8 3.56 1 1
705 1 . . . . . 4.2 1.8 4.2 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 4.37 1.8 4.37 1 1
708 1 . . . . . 5.99 1.8 5.99 1 1
709 1 . . . . . 4.95 1.8 4.95 1 1
710 1 . . . . . 4.04 1.8 4.04 1 1
711 1 . . . . . 3.5 1.8 3.5 1 1
712 1 . . . . . 4.04 1.8 4.04 1 1
713 1 . . . . . 3.1 1.8 3.1 1 1
714 1 . . . . . 4.49 1.8 4.49 1 1
715 1 . . . . . 4.2 1.8 4.2 1 1
716 1 . . . . . 5.73 1.8 5.73 1 1
717 1 . . . . . 3.57 1.8 3.57 1 1
718 1 . . . . . 3.96 1.8 3.96 1 1
719 1 . . . . . 5.56 1.8 5.56 1 1
720 1 . . . . . 4.65 1.8 4.65 1 1
721 1 . . . . . 4.39 1.8 4.39 1 1
722 1 . . . . . 3.32 1.8 3.32 1 1
723 1 . . . . . 4.43 1.8 4.43 1 1
724 1 . . . . . 4.82 1.8 4.82 1 1
725 1 . . . . . 4.2 1.8 4.2 1 1
726 1 . . . . . 3.64 1.8 3.64 1 1
727 1 . . . . . 4.07 1.8 4.07 1 1
728 1 . . . . . 3.51 1.8 3.51 1 1
729 1 . . . . . 3.1 1.8 3.1 1 1
730 1 . . . . . 3.98 1.8 3.98 1 1
731 1 . . . . . 4.42 1.8 4.42 1 1
732 1 . . . . . 5.18 1.8 5.18 1 1
733 1 . . . . . 5.27 1.8 5.27 1 1
734 1 . . . . . 6.0 1.8 6.0 1 1
735 1 . . . . . 3.66 1.8 3.66 1 1
736 1 . . . . . 3.91 1.8 3.91 1 1
737 1 . . . . . 4.45 1.8 4.45 1 1
738 1 . . . . . 4.17 1.8 4.17 1 1
739 1 . . . . . 4.11 1.8 4.11 1 1
740 1 . . . . . 3.22 1.8 3.22 1 1
741 1 . . . . . 4.1 1.8 4.1 1 1
742 1 . . . . . 3.55 1.8 3.55 1 1
743 1 . . . . . 4.1 1.8 4.1 1 1
744 1 . . . . . 3.22 1.8 3.22 1 1
745 1 . . . . . 5.24 1.8 5.24 1 1
746 1 . . . . . 4.24 1.8 4.24 1 1
747 1 . . . . . 2.93 1.8 2.93 1 1
748 1 . . . . . 4.36 1.8 4.36 1 1
749 1 . . . . . 3.45 1.8 3.45 1 1
750 1 . . . . . 3.2 1.8 3.2 1 1
751 1 . . . . . 6.0 1.8 6.0 1 1
752 1 . . . . . 4.28 1.8 4.28 1 1
753 1 . . . . . 3.63 1.8 3.63 1 1
754 1 . . . . . 4.36 1.8 4.36 1 1
755 1 . . . . . 2.91 1.8 2.91 1 1
756 1 . . . . . 3.95 1.8 3.95 1 1
757 1 . . . . . 4.57 1.8 4.57 1 1
758 1 . . . . . 3.26 1.8 3.26 1 1
759 1 . . . . . 4.21 1.8 4.21 1 1
760 1 . . . . . 3.24 1.8 3.24 1 1
761 1 . . . . . 4.93 1.8 4.93 1 1
762 1 . . . . . 3.94 1.8 3.94 1 1
763 1 . . . . . 3.64 1.8 3.64 1 1
764 1 . . . . . 3.23 1.8 3.23 1 1
765 1 . . . . . 3.83 1.8 3.83 1 1
766 1 . . . . . 4.78 1.8 4.78 1 1
767 1 . . . . . 3.63 1.8 3.63 1 1
768 1 . . . . . 3.12 1.8 3.12 1 1
769 1 . . . . . 5.01 1.8 5.01 1 1
770 1 . . . . . 4.16 1.8 4.16 1 1
771 1 . . . . . 4.0 1.8 4.0 1 1
772 1 . . . . . 4.0 1.8 4.0 1 1
773 1 . . . . . 4.75 1.8 4.75 1 1
774 1 . . . . . 4.66 1.8 4.66 1 1
775 1 . . . . . 3.55 1.8 3.55 1 1
776 1 . . . . . 4.77 1.8 4.77 1 1
777 1 . . . . . 3.03 1.8 3.03 1 1
778 1 . . . . . 4.73 1.8 4.73 1 1
779 1 . . . . . 3.38 1.8 3.38 1 1
780 1 . . . . . 4.28 1.8 4.28 1 1
781 1 . . . . . 3.84 1.8 3.84 1 1
782 1 . . . . . 3.84 1.8 3.84 1 1
783 1 . . . . . 5.15 1.8 5.15 1 1
784 1 . . . . . 3.15 1.8 3.15 1 1
785 1 . . . . . 3.92 1.8 3.92 1 1
786 1 . . . . . 4.46 1.8 4.46 1 1
787 1 . . . . . 4.46 1.8 4.46 1 1
788 1 . . . . . 3.66 1.8 3.66 1 1
789 1 . . . . . 4.62 1.8 4.62 1 1
790 1 . . . . . . 1.8 3.98 1 1
791 1 . . . . . 4.15 1.8 4.15 1 1
792 1 . . . . . 3.68 1.8 3.68 1 1
793 1 . . . . . 3.21 1.8 3.21 1 1
794 1 . . . . . 2.93 1.8 2.93 1 1
795 1 . . . . . 4.85 1.8 4.85 1 1
796 1 . . . . . 3.1 1.8 3.1 1 1
797 1 . . . . . 4.98 1.8 4.98 1 1
798 1 . . . . . 6.0 1.8 6.0 1 1
799 1 . . . . . 3.48 1.8 3.48 1 1
800 1 . . . . . 5.05 1.8 5.05 1 1
801 1 . . . . . 3.15 1.8 3.15 1 1
802 1 . . . . . 4.44 1.8 4.44 1 1
803 1 . . . . . 5.16 1.8 5.16 1 1
804 1 . . . . . 4.21 1.8 4.21 1 1
805 1 . . . . . 3.56 1.8 3.56 1 1
806 1 . . . . . 3.21 1.8 3.21 1 1
807 1 . . . . . 4.43 1.8 4.43 1 1
808 1 . . . . . 3.7 1.8 3.7 1 1
809 1 . . . . . 3.48 1.8 3.48 1 1
810 1 . . . . . 3.57 1.8 3.57 1 1
811 1 . . . . . 4.06 1.8 4.06 1 1
812 1 . . . . . 5.55 1.8 5.55 1 1
813 1 . . . . . 4.9 1.8 4.9 1 1
814 1 . . . . . 3.16 1.8 3.16 1 1
815 1 . . . . . 3.09 1.8 3.09 1 1
816 1 . . . . . 4.01 1.8 4.01 1 1
817 1 . . . . . 4.83 1.8 4.83 1 1
818 1 . . . . . 3.2 1.8 3.2 1 1
819 1 . . . . . 4.26 1.8 4.26 1 1
820 1 . . . . . 3.95 1.8 3.95 1 1
821 1 . . . . . 4.14 1.8 4.14 1 1
822 1 . . . . . 3.53 1.8 3.53 1 1
823 1 . . . . . 4.99 1.8 4.99 1 1
824 1 . . . . . 5.03 1.8 5.03 1 1
825 1 . . . . . 3.19 1.8 3.19 1 1
826 1 . . . . . 4.85 1.8 4.85 1 1
827 1 . . . . . 3.55 1.8 3.55 1 1
828 1 . . . . . 4.94 1.8 4.94 1 1
829 1 . . . . . 4.02 1.8 4.02 1 1
830 1 . . . . . 4.64 1.8 4.64 1 1
831 1 . . . . . 3.87 1.8 3.87 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 3.2 1.8 3.2 1 1
834 1 . . . . . 3.36 1.8 3.36 1 1
835 1 . . . . . 3.41 1.8 3.41 1 1
836 1 . . . . . 4.74 1.8 4.74 1 1
837 1 . . . . . 4.33 1.8 4.33 1 1
838 1 . . . . . 3.1 1.8 3.1 1 1
839 1 . . . . . 3.21 1.8 3.21 1 1
840 1 . . . . . 4.12 1.8 4.12 1 1
841 1 . . . . . 5.46 1.8 5.46 1 1
842 1 . . . . . 4.14 1.8 4.14 1 1
843 1 . . . . . 5.04 1.8 5.04 1 1
844 1 . . . . . 4.55 1.8 4.55 1 1
845 1 . . . . . 3.89 1.8 3.89 1 1
846 1 . . . . . 4.0 1.8 4.0 1 1
847 1 . . . . . 3.61 1.8 3.61 1 1
848 1 . . . . . 3.11 1.8 3.11 1 1
849 1 . . . . . 3.61 1.8 3.61 1 1
850 1 . . . . . 4.32 1.8 4.32 1 1
851 1 . . . . . 4.8 1.8 4.8 1 1
852 1 . . . . . 4.06 1.8 4.06 1 1
853 1 . . . . . 3.69 1.8 3.69 1 1
854 1 . . . . . 3.41 1.8 3.41 1 1
855 1 . . . . . 3.22 1.8 3.22 1 1
856 1 . . . . . 3.27 1.8 3.27 1 1
857 1 . . . . . 5.49 1.8 5.49 1 1
858 1 . . . . . 3.62 1.8 3.62 1 1
859 1 . . . . . 2.95 1.8 2.95 1 1
860 1 . . . . . 4.62 1.8 4.62 1 1
861 1 . . . . . 5.59 1.8 5.59 1 1
862 1 . . . . . 4.58 1.8 4.58 1 1
863 1 . . . . . 4.44 1.8 4.44 1 1
864 1 . . . . . 3.67 1.8 3.67 1 1
865 1 . . . . . 4.44 1.8 4.44 1 1
866 1 . . . . . 4.33 1.8 4.33 1 1
867 1 . . . . . 3.57 1.8 3.57 1 1
868 1 . . . . . 2.99 1.8 2.99 1 1
869 1 . . . . . 4.59 1.8 4.59 1 1
870 1 . . . . . 4.03 1.8 4.03 1 1
871 1 . . . . . 4.38 1.8 4.38 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 3.38 1.8 3.38 1 1
874 1 . . . . . 4.43 1.8 4.43 1 1
875 1 . . . . . 4.38 1.8 4.38 1 1
876 1 . . . . . 4.65 1.8 4.65 1 1
877 1 . . . . . 3.55 1.8 3.55 1 1
878 1 . . . . . 3.44 1.8 3.44 1 1
879 1 . . . . . 3.97 1.8 3.97 1 1
880 1 . . . . . 5.47 1.8 5.47 1 1
881 1 . . . . . 4.32 1.8 4.32 1 1
882 1 . . . . . 4.71 1.8 4.71 1 1
883 1 . . . . . 4.32 1.8 4.32 1 1
884 1 . . . . . 4.71 1.8 4.71 1 1
885 1 . . . . . 3.52 1.8 3.52 1 1
886 1 . . . . . 3.81 1.8 3.81 1 1
887 1 . . . . . 3.73 1.8 3.73 1 1
888 1 . . . . . 3.59 1.8 3.59 1 1
889 1 . . . . . 4.52 1.8 4.52 1 1
890 1 . . . . . 2.33 1.8 2.33 1 1
891 1 . . . . . 3.19 1.8 3.19 1 1
892 1 . . . . . 4.72 1.8 4.72 1 1
893 1 . . . . . 3.65 1.8 3.65 1 1
894 1 . . . . . 4.52 1.8 4.52 1 1
895 1 . . . . . 4.7 1.8 4.7 1 1
896 1 . . . . . 3.3 1.8 3.3 1 1
897 1 . . . . . 4.07 1.8 4.07 1 1
898 1 . . . . . 4.34 1.8 4.34 1 1
899 1 . . . . . 3.47 1.8 3.47 1 1
900 1 . . . . . 3.33 1.8 3.33 1 1
901 1 . . . . . 3.73 1.8 3.73 1 1
902 1 . . . . . 3.99 1.8 3.99 1 1
903 1 . . . . . 2.98 1.8 2.98 1 1
904 1 . . . . . 4.25 1.8 4.25 1 1
905 1 . . . . . 3.68 1.8 3.68 1 1
906 1 . . . . . 4.35 1.8 4.35 1 1
907 1 . . . . . 3.24 1.8 3.24 1 1
908 1 . . . . . 3.95 1.8 3.95 1 1
909 1 . . . . . 4.71 1.8 4.71 1 1
910 1 . . . . . 4.27 1.8 4.27 1 1
911 1 . . . . . . 1.8 3.63 1 1
912 1 . . . . . 4.71 1.8 4.71 1 1
913 1 . . . . . 4.66 1.8 4.66 1 1
914 1 . . . . . 3.32 1.8 3.32 1 1
915 1 . . . . . 5.7 1.8 5.7 1 1
916 1 . . . . . 3.4 1.8 3.4 1 1
917 1 . . . . . 4.84 1.8 4.84 1 1
918 1 . . . . . . 1.8 3.02 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . 4.08 1.8 4.08 1 1
921 1 . . . . . 3.58 1.8 3.58 1 1
922 1 . . . . . 4.63 1.8 4.63 1 1
923 1 . . . . . 3.94 1.8 3.94 1 1
924 1 . . . . . 3.94 1.8 3.94 1 1
925 1 . . . . . 4.51 1.8 4.51 1 1
926 1 . . . . . 3.63 1.8 3.63 1 1
927 1 . . . . . 3.34 1.8 3.34 1 1
928 1 . . . . . 3.34 1.8 3.34 1 1
929 1 . . . . . 3.5 1.8 3.5 1 1
930 1 . . . . . 3.6 1.8 3.6 1 1
931 1 . . . . . 3.97 1.8 3.97 1 1
932 1 . . . . . 6.0 1.8 6.0 1 1
933 1 . . . . . 4.98 1.8 4.98 1 1
934 1 . . . . . 4.35 1.8 4.35 1 1
935 1 . . . . . 4.15 1.8 4.15 1 1
936 1 . . . . . 6.0 1.8 6.0 1 1
937 1 . . . . . 3.38 1.8 3.38 1 1
938 1 . . . . . 4.24 1.8 4.24 1 1
939 1 . . . . . 4.93 1.8 4.93 1 1
940 1 . . . . . 3.29 1.8 3.29 1 1
941 1 . . . . . 3.28 1.8 3.28 1 1
942 1 . . . . . 4.42 1.8 4.42 1 1
943 1 . . . . . 5.54 1.8 5.54 1 1
944 1 . . . . . 3.68 1.8 3.68 1 1
945 1 . . . . . 4.56 1.8 4.56 1 1
946 1 . . . . . 4.46 1.8 4.46 1 1
947 1 . . . . . 3.86 1.8 3.86 1 1
948 1 . . . . . 3.36 1.8 3.36 1 1
949 1 . . . . . 3.86 1.8 3.86 1 1
950 1 . . . . . 5.24 1.8 5.24 1 1
951 1 . . . . . 3.33 1.8 3.33 1 1
952 1 . . . . . 3.3 1.8 3.3 1 1
953 1 . . . . . 4.72 1.8 4.72 1 1
954 1 . . . . . 3.63 1.8 3.63 1 1
955 1 . . . . . 4.34 1.8 4.34 1 1
956 1 . . . . . 4.34 1.8 4.34 1 1
957 1 . . . . . 4.06 1.8 4.06 1 1
958 1 . . . . . 3.91 1.8 3.91 1 1
959 1 . . . . . 3.23 1.8 3.23 1 1
960 1 . . . . . 5.56 1.8 5.56 1 1
961 1 . . . . . 3.01 1.8 3.01 1 1
962 1 . . . . . 3.09 1.8 3.09 1 1
963 1 . . . . . 4.19 1.8 4.19 1 1
964 1 . . . . . 4.53 1.8 4.53 1 1
965 1 . . . . . 3.5 1.8 3.5 1 1
966 1 . . . . . 4.15 1.8 4.15 1 1
967 1 . . . . . 5.14 1.8 5.14 1 1
968 1 . . . . . 3.33 1.8 3.33 1 1
969 1 . . . . . 4.19 1.8 4.19 1 1
970 1 . . . . . 3.49 1.8 3.49 1 1
971 1 . . . . . 3.53 1.8 3.53 1 1
972 1 . . . . . 4.71 1.8 4.71 1 1
973 1 . . . . . 5.19 1.8 5.19 1 1
974 1 . . . . . 4.31 1.8 4.31 1 1
975 1 . . . . . 3.59 1.8 3.59 1 1
976 1 . . . . . 3.84 1.8 3.84 1 1
977 1 . . . . . 3.23 1.8 3.23 1 1
978 1 . . . . . 3.59 1.8 3.59 1 1
979 1 . . . . . 3.26 1.8 3.26 1 1
980 1 . . . . . 3.76 1.8 3.76 1 1
981 1 . . . . . 3.58 1.8 3.58 1 1
982 1 . . . . . 3.45 1.8 3.45 1 1
983 1 . . . . . 5.22 1.8 5.22 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 GLY C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -153.0 -113.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 TYR N 128.0 168.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 VAL C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -133.0 -93.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 VAL N 130.0 164.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 TYR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -107.0 -79.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N 116.99999 139.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -95.99999 -76.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N -49.0 -29.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -173.0 -149.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 148.0 168.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -137.0 -111.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N 115.00001 135.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 19 PRO C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -107.0 -65.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ALA N -36.0 -4.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
15 . 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 86.0 106.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ILE N -26.999998 -7.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 GLY C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -114.0 -78.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -49.0 -11.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -159.0 -101.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 HIS N 133.0 171.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 LEU C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -143.0 -93.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 ALA N 128.0 166.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 HIS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -69.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N 123.99999 144.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 ALA C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 84.0 104.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -25.0 -5.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -98.0 -64.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LEU N 123.99999 154.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 ASP C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -140.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N 125.0 145.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -101.99999 -72.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 THR N 107.99999 140.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 31 THR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -153.0 -113.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ILE N 146.0 166.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 GLU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -148.0 -128.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASP N 131.0 161.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 34 ASP C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 66.99999 87.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 GLN N -9.0 17.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -148.0 -84.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 SER N 131.0 162.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 40 SER C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -89.0 -43.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLN N -50.999996 -30.999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 41 SER C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -76.0 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 GLU N -50.999996 -30.999998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 42 GLN C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -76.0 -56.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 PHE N -47.999996 -28.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 43 GLU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -73.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ILE N -53.0 -33.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 44 PHE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -73.0 -53.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N -49.0 -29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -72.0 -52.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 TYR N -53.0 -33.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 ASP C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -76.0 -56.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ILE N -49.0 -29.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 TYR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -75.0 -55.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 HIS N -44.0 -23.999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 ILE C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -99.0 -63.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 SER N -16.0 8.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -130.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 154.0 176.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -73.0 -49.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLY N 123.99999 144.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 VAL C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 88.0 107.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ASP N -25.0 -5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 56 THR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -139.0 -118.99999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N 145.0 165.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -133.0 -101.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ILE N 116.0 142.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 58 LYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -131.0 -97.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LYS N 113.0 139.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 ILE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -133.99998 -89.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 TYR N 113.0 149.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 60 LYS C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -145.0 -116.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
74 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 LYS N 140.0 160.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 61 TYR C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -156.0 -110.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
76 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 HIS N 116.99999 143.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 62 LYS C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -126.0 -89.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
78 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 GLY N 100.0 136.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 63 HIS C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 61.999996 82.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
80 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ASN N -133.0 -113.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
81 . 1 1 64 GLY C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -112.0 -92.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
82 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 LYS N -20.0 14.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 65 ASN C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -132.0 -84.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
84 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ASN N 107.0 157.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 66 LYS C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -100.0 -78.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
86 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 GLU N 121.99999 144.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
87 . 1 1 67 ASN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -156.0 -110.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
88 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N 143.0 173.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
89 . 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -140.0 -104.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
90 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N 131.0 155.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
91 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -157.0 -129.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
92 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 SER N 126.0 156.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
93 . 1 1 70 ALA C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -127.00001 -89.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
94 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ILE N 118.0 144.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
95 . 1 1 71 SER C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -144.0 -107.99999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
96 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LYS N 120.0 146.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
97 . 1 1 72 ILE C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -123.99999 -84.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
98 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N 107.0 137.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
99 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -83.0 -63.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
100 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 THR N 114.0 150.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
101 . 1 1 74 LEU C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -142.0 -98.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
102 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ALA N 149.0 173.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 77 ILE C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -121.99999 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 LYS N 140.0 170.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 78 ASP C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -91.0 -49.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LYS N -46.0 -14.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 79 LYS C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -106.0 -82.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLY N -15.0 11.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -131.0 -83.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
110 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 PRO N 112.0 148.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
111 . 1 1 86 GLY C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -145.0 -118.99999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
112 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 THR N 141.0 174.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
113 . 1 1 87 ILE C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -133.0 -111.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
114 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 LEU N 112.0 140.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
115 . 1 1 88 THR C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -125.0 -93.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
116 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 VAL N 131.0 157.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
117 . 1 1 89 LEU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -152.0 -110.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
118 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ASP N 131.0 171.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
119 . 1 1 94 GLU C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -112.0 -89.99999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
120 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 HIS N -19.0 5.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ASP N 1 1 7 ASP H 6.66 . . . . 7 . N . 7 . HN 1 1
2 1 1 8 GLY N 1 1 8 GLY H 5.086 . . . . 8 . N . 8 . HN 1 1
3 1 1 9 VAL N 1 1 9 VAL H 3.12 . . . . 9 . N . 9 . HN 1 1
4 1 1 10 TYR N 1 1 10 TYR H 3.704 . . . . 10 . N . 10 . HN 1 1
5 1 1 11 VAL N 1 1 11 VAL H -1.254 . . . . 11 . N . 11 . HN 1 1
6 1 1 12 LEU N 1 1 12 LEU H 3.038 . . . . 12 . N . 12 . HN 1 1
7 1 1 13 SER N 1 1 13 SER H 15.388 . . . . 13 . N . 13 . HN 1 1
8 1 1 14 VAL N 1 1 14 VAL H 14.204 . . . . 14 . N . 14 . HN 1 1
9 1 1 15 LYS N 1 1 15 LYS H 15.69 . . . . 15 . N . 15 . HN 1 1
10 1 1 16 GLU N 1 1 16 GLU H 4.922 . . . . 16 . N . 16 . HN 1 1
11 1 1 17 ASP N 1 1 17 ASP H 3.742 . . . . 17 . N . 17 . HN 1 1
12 1 1 18 VAL N 1 1 18 VAL H -7.322 . . . . 18 . N . 18 . HN 1 1
13 1 1 21 ALA N 1 1 21 ALA H -17.254 . . . . 21 . N . 21 . HN 1 1
14 1 1 22 GLY N 1 1 22 GLY H -3.726 . . . . 22 . N . 22 . HN 1 1
15 1 1 23 ILE N 1 1 23 ILE H -1.24 . . . . 23 . N . 23 . HN 1 1
16 1 1 25 HIS N 1 1 25 HIS H -5.176 . . . . 25 . N . 25 . HN 1 1
17 1 1 26 ALA N 1 1 26 ALA H -0.07 . . . . 26 . N . 26 . HN 1 1
18 1 1 27 GLY N 1 1 27 GLY H 4.12 . . . . 27 . N . 27 . HN 1 1
19 1 1 28 ASP N 1 1 28 ASP H -17.83 . . . . 28 . N . 28 . HN 1 1
20 1 1 30 ILE N 1 1 30 ILE H 3.962 . . . . 30 . N . 30 . HN 1 1
21 1 1 31 THR N 1 1 31 THR H 0.994 . . . . 31 . N . 31 . HN 1 1
22 1 1 34 ASP N 1 1 34 ASP H 11.538 . . . . 34 . N . 34 . HN 1 1
23 1 1 40 SER N 1 1 40 SER H -2.078 . . . . 40 . N . 40 . HN 1 1
24 1 1 41 SER N 1 1 41 SER H -7.632 . . . . 41 . N . 41 . HN 1 1
25 1 1 42 GLN N 1 1 42 GLN H -13.66 . . . . 42 . N . 42 . HN 1 1
26 1 1 44 PHE N 1 1 44 PHE H -6.286 . . . . 44 . N . 44 . HN 1 1
27 1 1 45 ILE N 1 1 45 ILE H -14.09 . . . . 45 . N . 45 . HN 1 1
28 1 1 47 TYR N 1 1 47 TYR H -12.578 . . . . 47 . N . 47 . HN 1 1
29 1 1 48 ILE N 1 1 48 ILE H -13.884 . . . . 48 . N . 48 . HN 1 1
30 1 1 50 SER N 1 1 50 SER H -15.04 . . . . 50 . N . 50 . HN 1 1
31 1 1 51 LYS N 1 1 51 LYS H 6.73 . . . . 51 . N . 51 . HN 1 1
32 1 1 52 LYS N 1 1 52 LYS H 3.398 . . . . 52 . N . 52 . HN 1 1
33 1 1 53 VAL N 1 1 53 VAL H -0.406 . . . . 53 . N . 53 . HN 1 1
34 1 1 54 GLY N 1 1 54 GLY H 3.168 . . . . 54 . N . 54 . HN 1 1
35 1 1 55 ASP N 1 1 55 ASP H 6.064 . . . . 55 . N . 55 . HN 1 1
36 1 1 56 THR N 1 1 56 THR H 13.868 . . . . 56 . N . 56 . HN 1 1
37 1 1 57 VAL N 1 1 57 VAL H 13.09 . . . . 57 . N . 57 . HN 1 1
38 1 1 58 LYS N 1 1 58 LYS H 11.778 . . . . 58 . N . 58 . HN 1 1
39 1 1 59 ILE N 1 1 59 ILE H 2.078 . . . . 59 . N . 59 . HN 1 1
40 1 1 60 LYS N 1 1 60 LYS H 7.584 . . . . 60 . N . 60 . HN 1 1
41 1 1 61 TYR N 1 1 61 TYR H 5.326 . . . . 61 . N . 61 . HN 1 1
42 1 1 62 LYS N 1 1 62 LYS H 5.02 . . . . 62 . N . 62 . HN 1 1
43 1 1 63 HIS N 1 1 63 HIS H 3.752 . . . . 63 . N . 63 . HN 1 1
44 1 1 64 GLY N 1 1 64 GLY H 5.678 . . . . 64 . N . 64 . HN 1 1
45 1 1 65 ASN N 1 1 65 ASN H 7.676 . . . . 65 . N . 65 . HN 1 1
46 1 1 66 LYS N 1 1 66 LYS H 4.368 . . . . 66 . N . 66 . HN 1 1
47 1 1 67 ASN N 1 1 67 ASN H -5.636 . . . . 67 . N . 67 . HN 1 1
48 1 1 68 GLU N 1 1 68 GLU H 4.658 . . . . 68 . N . 68 . HN 1 1
49 1 1 69 GLU N 1 1 69 GLU H 7.856 . . . . 69 . N . 69 . HN 1 1
50 1 1 70 ALA N 1 1 70 ALA H 4.898 . . . . 70 . N . 70 . HN 1 1
51 1 1 71 SER N 1 1 71 SER H 7.992 . . . . 71 . N . 71 . HN 1 1
52 1 1 72 ILE N 1 1 72 ILE H 6.726 . . . . 72 . N . 72 . HN 1 1
53 1 1 73 LYS N 1 1 73 LYS H 12.14 . . . . 73 . N . 73 . HN 1 1
54 1 1 74 LEU N 1 1 74 LEU H 14.52 . . . . 74 . N . 74 . HN 1 1
55 1 1 75 THR N 1 1 75 THR H -15.182 . . . . 75 . N . 75 . HN 1 1
56 1 1 76 ALA N 1 1 76 ALA H -9.238 . . . . 76 . N . 76 . HN 1 1
57 1 1 77 ILE N 1 1 77 ILE H 14.144 . . . . 77 . N . 77 . HN 1 1
58 1 1 78 ASP N 1 1 78 ASP H 8.952 . . . . 78 . N . 78 . HN 1 1
59 1 1 79 LYS N 1 1 79 LYS H 2.698 . . . . 79 . N . 79 . HN 1 1
60 1 1 80 LYS N 1 1 80 LYS H -12.908 . . . . 80 . N . 80 . HN 1 1
61 1 1 81 GLY N 1 1 81 GLY H 13.68 . . . . 81 . N . 81 . HN 1 1
62 1 1 84 GLY N 1 1 84 GLY H -10.672 . . . . 84 . N . 84 . HN 1 1
63 1 1 86 GLY N 1 1 86 GLY H 9.194 . . . . 86 . N . 86 . HN 1 1
64 1 1 87 ILE N 1 1 87 ILE H 13.932 . . . . 87 . N . 87 . HN 1 1
65 1 1 88 THR N 1 1 88 THR H 8.324 . . . . 88 . N . 88 . HN 1 1
66 1 1 89 LEU N 1 1 89 LEU H 1.214 . . . . 89 . N . 89 . HN 1 1
67 1 1 90 VAL N 1 1 90 VAL H 2.644 . . . . 90 . N . 90 . HN 1 1
68 1 1 91 ASP N 1 1 91 ASP H 9.526 . . . . 91 . N . 91 . HN 1 1
69 1 1 92 ASP N 1 1 92 ASP H 5.846 . . . . 92 . N . 92 . HN 1 1
70 1 1 93 LEU N 1 1 93 LEU H -1.106 . . . . 93 . N . 93 . HN 1 1
71 1 1 94 GLU N 1 1 94 GLU H -0.772 . . . . 94 . N . 94 . HN 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 MET C C -6.763 13.102 25.116 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.558 13.848 26.190 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.153 15.336 26.239 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.538 17.001 27.301 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.713 15.480 26.755 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.605 12.226 27.494 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.838 13.730 28.250 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -6.288 13.266 27.734 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.613 13.772 25.961 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.224 15.767 25.249 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.820 15.868 26.904 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.032 17.957 27.310 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -3.031 16.324 26.628 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -3.532 16.585 28.296 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.648 15.097 27.762 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.039 14.932 26.115 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.303 13.220 27.518 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.815 13.456 23.938 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.246 17.229 26.750 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C -6.124 10.386 23.745 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C -5.217 11.274 24.599 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C -4.209 10.401 25.390 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C -3.222 9.714 24.424 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C -3.421 11.287 26.371 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H -6.024 11.835 26.484 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H -4.664 11.943 23.947 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H -4.744 9.644 25.947 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H -3.762 9.060 23.759 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H -2.505 9.135 24.989 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H -2.702 10.464 23.847 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H -2.904 12.063 25.824 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H -2.699 10.685 26.905 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H -4.099 11.737 27.080 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N -6.025 12.068 25.532 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O -6.493 9.285 24.151 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 LYS C C -6.495 9.218 20.742 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C -7.345 10.138 21.624 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C -8.125 11.137 20.744 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C -9.845 12.974 20.744 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C -10.804 13.793 21.616 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C -9.064 11.982 21.620 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H -6.150 11.763 22.288 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H -8.055 9.530 22.176 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H -7.428 11.785 20.235 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H -8.712 10.596 20.013 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H -9.153 13.639 20.249 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H -10.415 12.431 20.003 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H -11.353 14.485 20.994 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H -11.498 13.131 22.114 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H -9.757 11.329 22.133 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H -8.481 12.529 22.345 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H -10.281 15.559 22.588 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H -9.008 14.449 22.439 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H -10.237 14.181 23.581 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N -6.480 10.880 22.552 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N -10.024 14.553 22.633 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O -6.448 9.375 19.520 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 VAL C C -5.842 6.418 19.754 1.00 . A A . 4 VAL C 1 1
1 59 1 1 4 VAL CA C -4.974 7.312 20.638 1.00 . A A . 4 VAL CA 1 1
1 60 1 1 4 VAL CB C -4.148 6.465 21.636 1.00 . A A . 4 VAL CB 1 1
1 61 1 1 4 VAL CG1 C -5.074 5.627 22.544 1.00 . A A . 4 VAL CG1 1 1
1 62 1 1 4 VAL CG2 C -3.179 5.533 20.876 1.00 . A A . 4 VAL CG2 1 1
1 63 1 1 4 VAL H H -5.893 8.176 22.346 1.00 . A A . 4 VAL H 1 1
1 64 1 1 4 VAL HA H -4.289 7.869 20.009 1.00 . A A . 4 VAL HA 1 1
1 65 1 1 4 VAL HB H -3.570 7.138 22.256 1.00 . A A . 4 VAL HB 1 1
1 66 1 1 4 VAL HG11 H -4.485 5.149 23.316 1.00 . A A . 4 VAL HG11 1 1
1 67 1 1 4 VAL HG12 H -5.575 4.867 21.962 1.00 . A A . 4 VAL HG12 1 1
1 68 1 1 4 VAL HG13 H -5.810 6.270 23.004 1.00 . A A . 4 VAL HG13 1 1
1 69 1 1 4 VAL HG21 H -2.570 6.117 20.199 1.00 . A A . 4 VAL HG21 1 1
1 70 1 1 4 VAL HG22 H -3.739 4.799 20.314 1.00 . A A . 4 VAL HG22 1 1
1 71 1 1 4 VAL HG23 H -2.539 5.026 21.583 1.00 . A A . 4 VAL HG23 1 1
1 72 1 1 4 VAL N N -5.821 8.255 21.373 1.00 . A A . 4 VAL N 1 1
1 73 1 1 4 VAL O O -6.897 5.948 20.182 1.00 . A A . 4 VAL O 1 1
1 74 1 1 5 THR C C -5.506 3.945 17.532 1.00 . A A . 5 THR C 1 1
1 75 1 1 5 THR CA C -6.119 5.341 17.555 1.00 . A A . 5 THR CA 1 1
1 76 1 1 5 THR CB C -6.025 5.959 16.151 1.00 . A A . 5 THR CB 1 1
1 77 1 1 5 THR CG2 C -6.548 7.401 16.178 1.00 . A A . 5 THR CG2 1 1
1 78 1 1 5 THR H H -4.542 6.590 18.238 1.00 . A A . 5 THR H 1 1
1 79 1 1 5 THR HA H -7.167 5.263 17.832 1.00 . A A . 5 THR HA 1 1
1 80 1 1 5 THR HB H -6.616 5.378 15.458 1.00 . A A . 5 THR HB 1 1
1 81 1 1 5 THR HG1 H -4.566 5.273 15.065 1.00 . A A . 5 THR HG1 1 1
1 82 1 1 5 THR HG21 H -6.510 7.816 15.181 1.00 . A A . 5 THR HG21 1 1
1 83 1 1 5 THR HG22 H -5.933 7.996 16.836 1.00 . A A . 5 THR HG22 1 1
1 84 1 1 5 THR HG23 H -7.569 7.411 16.532 1.00 . A A . 5 THR HG23 1 1
1 85 1 1 5 THR N N -5.390 6.186 18.515 1.00 . A A . 5 THR N 1 1
1 86 1 1 5 THR O O -4.363 3.756 17.947 1.00 . A A . 5 THR O 1 1
1 87 1 1 5 THR OG1 O -4.668 5.956 15.731 1.00 . A A . 5 THR OG1 1 1
1 88 1 1 6 TYR C C -6.742 0.762 16.091 1.00 . A A . 6 TYR C 1 1
1 89 1 1 6 TYR CA C -5.787 1.588 16.952 1.00 . A A . 6 TYR CA 1 1
1 90 1 1 6 TYR CB C -5.672 0.980 18.366 1.00 . A A . 6 TYR CB 1 1
1 91 1 1 6 TYR CD1 C -3.725 -0.581 17.966 1.00 . A A . 6 TYR CD1 1 1
1 92 1 1 6 TYR CD2 C -5.872 -1.563 18.510 1.00 . A A . 6 TYR CD2 1 1
1 93 1 1 6 TYR CE1 C -3.162 -1.860 17.874 1.00 . A A . 6 TYR CE1 1 1
1 94 1 1 6 TYR CE2 C -5.311 -2.842 18.420 1.00 . A A . 6 TYR CE2 1 1
1 95 1 1 6 TYR CG C -5.081 -0.430 18.284 1.00 . A A . 6 TYR CG 1 1
1 96 1 1 6 TYR CZ C -3.955 -2.990 18.101 1.00 . A A . 6 TYR CZ 1 1
1 97 1 1 6 TYR H H -7.168 3.183 16.714 1.00 . A A . 6 TYR H 1 1
1 98 1 1 6 TYR HA H -4.810 1.579 16.484 1.00 . A A . 6 TYR HA 1 1
1 99 1 1 6 TYR HB2 H -5.022 1.604 18.965 1.00 . A A . 6 TYR HB2 1 1
1 100 1 1 6 TYR HB3 H -6.649 0.954 18.825 1.00 . A A . 6 TYR HB3 1 1
1 101 1 1 6 TYR HD1 H -3.109 0.289 17.791 1.00 . A A . 6 TYR HD1 1 1
1 102 1 1 6 TYR HD2 H -6.917 -1.454 18.756 1.00 . A A . 6 TYR HD2 1 1
1 103 1 1 6 TYR HE1 H -2.116 -1.973 17.630 1.00 . A A . 6 TYR HE1 1 1
1 104 1 1 6 TYR HE2 H -5.922 -3.715 18.594 1.00 . A A . 6 TYR HE2 1 1
1 105 1 1 6 TYR HH H -2.472 -4.156 17.798 1.00 . A A . 6 TYR HH 1 1
1 106 1 1 6 TYR N N -6.267 2.970 17.036 1.00 . A A . 6 TYR N 1 1
1 107 1 1 6 TYR O O -7.253 -0.274 16.518 1.00 . A A . 6 TYR O 1 1
1 108 1 1 6 TYR OH O -3.403 -4.253 18.013 1.00 . A A . 6 TYR OH 1 1
1 109 1 1 7 ASP C C -7.417 0.826 12.482 1.00 . A A . 7 ASP C 1 1
1 110 1 1 7 ASP CA C -7.870 0.557 13.916 1.00 . A A . 7 ASP CA 1 1
1 111 1 1 7 ASP CB C -9.313 1.049 14.121 1.00 . A A . 7 ASP CB 1 1
1 112 1 1 7 ASP CG C -10.277 0.281 13.215 1.00 . A A . 7 ASP CG 1 1
1 113 1 1 7 ASP H H -6.538 2.069 14.587 1.00 . A A . 7 ASP H 1 1
1 114 1 1 7 ASP HA H -7.837 -0.515 14.085 1.00 . A A . 7 ASP HA 1 1
1 115 1 1 7 ASP HB2 H -9.597 0.893 15.151 1.00 . A A . 7 ASP HB2 1 1
1 116 1 1 7 ASP HB3 H -9.370 2.104 13.894 1.00 . A A . 7 ASP HB3 1 1
1 117 1 1 7 ASP N N -6.975 1.238 14.863 1.00 . A A . 7 ASP N 1 1
1 118 1 1 7 ASP O O -7.970 1.686 11.795 1.00 . A A . 7 ASP O 1 1
1 119 1 1 7 ASP OD1 O -10.442 -0.909 13.432 1.00 . A A . 7 ASP OD1 1 1
1 120 1 1 7 ASP OD2 O -10.833 0.890 12.316 1.00 . A A . 7 ASP OD2 1 1
1 121 1 1 8 GLY C C -6.719 -0.626 9.704 1.00 . A A . 8 GLY C 1 1
1 122 1 1 8 GLY CA C -5.876 0.190 10.674 1.00 . A A . 8 GLY CA 1 1
1 123 1 1 8 GLY H H -6.024 -0.614 12.622 1.00 . A A . 8 GLY H 1 1
1 124 1 1 8 GLY HA2 H -5.863 1.228 10.363 1.00 . A A . 8 GLY HA2 1 1
1 125 1 1 8 GLY HA3 H -4.865 -0.198 10.661 1.00 . A A . 8 GLY HA3 1 1
1 126 1 1 8 GLY N N -6.412 0.064 12.033 1.00 . A A . 8 GLY N 1 1
1 127 1 1 8 GLY O O -7.921 -0.801 9.911 1.00 . A A . 8 GLY O 1 1
1 128 1 1 9 VAL C C -5.945 -3.277 7.463 1.00 . A A . 9 VAL C 1 1
1 129 1 1 9 VAL CA C -6.732 -1.980 7.631 1.00 . A A . 9 VAL CA 1 1
1 130 1 1 9 VAL CB C -6.806 -1.215 6.290 1.00 . A A . 9 VAL CB 1 1
1 131 1 1 9 VAL CG1 C -5.395 -0.875 5.761 1.00 . A A . 9 VAL CG1 1 1
1 132 1 1 9 VAL CG2 C -7.570 -2.047 5.239 1.00 . A A . 9 VAL CG2 1 1
1 133 1 1 9 VAL H H -5.106 -0.973 8.564 1.00 . A A . 9 VAL H 1 1
1 134 1 1 9 VAL HA H -7.742 -2.230 7.946 1.00 . A A . 9 VAL HA 1 1
1 135 1 1 9 VAL HB H -7.340 -0.293 6.460 1.00 . A A . 9 VAL HB 1 1
1 136 1 1 9 VAL HG11 H -5.479 -0.220 4.904 1.00 . A A . 9 VAL HG11 1 1
1 137 1 1 9 VAL HG12 H -4.881 -1.777 5.465 1.00 . A A . 9 VAL HG12 1 1
1 138 1 1 9 VAL HG13 H -4.832 -0.377 6.536 1.00 . A A . 9 VAL HG13 1 1
1 139 1 1 9 VAL HG21 H -7.052 -2.975 5.052 1.00 . A A . 9 VAL HG21 1 1
1 140 1 1 9 VAL HG22 H -7.637 -1.487 4.320 1.00 . A A . 9 VAL HG22 1 1
1 141 1 1 9 VAL HG23 H -8.564 -2.260 5.602 1.00 . A A . 9 VAL HG23 1 1
1 142 1 1 9 VAL N N -6.069 -1.144 8.650 1.00 . A A . 9 VAL N 1 1
1 143 1 1 9 VAL O O -4.725 -3.257 7.390 1.00 . A A . 9 VAL O 1 1
1 144 1 1 10 TYR C C -5.839 -6.067 5.796 1.00 . A A . 10 TYR C 1 1
1 145 1 1 10 TYR CA C -5.993 -5.720 7.288 1.00 . A A . 10 TYR CA 1 1
1 146 1 1 10 TYR CB C -6.852 -6.814 8.005 1.00 . A A . 10 TYR CB 1 1
1 147 1 1 10 TYR CD1 C -6.853 -5.460 10.162 1.00 . A A . 10 TYR CD1 1 1
1 148 1 1 10 TYR CD2 C -8.927 -6.495 9.454 1.00 . A A . 10 TYR CD2 1 1
1 149 1 1 10 TYR CE1 C -7.498 -4.942 11.292 1.00 . A A . 10 TYR CE1 1 1
1 150 1 1 10 TYR CE2 C -9.571 -5.979 10.584 1.00 . A A . 10 TYR CE2 1 1
1 151 1 1 10 TYR CG C -7.567 -6.236 9.241 1.00 . A A . 10 TYR CG 1 1
1 152 1 1 10 TYR CZ C -8.857 -5.202 11.503 1.00 . A A . 10 TYR CZ 1 1
1 153 1 1 10 TYR H H -7.618 -4.370 7.518 1.00 . A A . 10 TYR H 1 1
1 154 1 1 10 TYR HA H -5.002 -5.690 7.742 1.00 . A A . 10 TYR HA 1 1
1 155 1 1 10 TYR HB2 H -7.585 -7.212 7.312 1.00 . A A . 10 TYR HB2 1 1
1 156 1 1 10 TYR HB3 H -6.209 -7.628 8.324 1.00 . A A . 10 TYR HB3 1 1
1 157 1 1 10 TYR HD1 H -5.808 -5.257 10.003 1.00 . A A . 10 TYR HD1 1 1
1 158 1 1 10 TYR HD2 H -9.486 -7.093 8.750 1.00 . A A . 10 TYR HD2 1 1
1 159 1 1 10 TYR HE1 H -6.946 -4.339 11.997 1.00 . A A . 10 TYR HE1 1 1
1 160 1 1 10 TYR HE2 H -10.620 -6.179 10.747 1.00 . A A . 10 TYR HE2 1 1
1 161 1 1 10 TYR HH H -9.652 -3.758 12.473 1.00 . A A . 10 TYR HH 1 1
1 162 1 1 10 TYR N N -6.647 -4.408 7.422 1.00 . A A . 10 TYR N 1 1
1 163 1 1 10 TYR O O -6.662 -5.665 4.974 1.00 . A A . 10 TYR O 1 1
1 164 1 1 10 TYR OH O -9.493 -4.693 12.621 1.00 . A A . 10 TYR OH 1 1
1 165 1 1 11 VAL C C -5.035 -8.677 3.889 1.00 . A A . 11 VAL C 1 1
1 166 1 1 11 VAL CA C -4.515 -7.249 4.076 1.00 . A A . 11 VAL CA 1 1
1 167 1 1 11 VAL CB C -3.000 -7.189 3.785 1.00 . A A . 11 VAL CB 1 1
1 168 1 1 11 VAL CG1 C -2.717 -7.572 2.315 1.00 . A A . 11 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C -2.488 -5.763 4.046 1.00 . A A . 11 VAL CG2 1 1
1 170 1 1 11 VAL H H -4.178 -7.111 6.183 1.00 . A A . 11 VAL H 1 1
1 171 1 1 11 VAL HA H -5.027 -6.592 3.380 1.00 . A A . 11 VAL HA 1 1
1 172 1 1 11 VAL HB H -2.484 -7.876 4.437 1.00 . A A . 11 VAL HB 1 1
1 173 1 1 11 VAL HG11 H -3.296 -6.937 1.657 1.00 . A A . 11 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H -2.985 -8.603 2.144 1.00 . A A . 11 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H -1.667 -7.441 2.102 1.00 . A A . 11 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H -2.998 -5.070 3.394 1.00 . A A . 11 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H -1.424 -5.720 3.851 1.00 . A A . 11 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H -2.673 -5.493 5.074 1.00 . A A . 11 VAL HG23 1 1
1 179 1 1 11 VAL N N -4.782 -6.823 5.467 1.00 . A A . 11 VAL N 1 1
1 180 1 1 11 VAL O O -4.713 -9.567 4.674 1.00 . A A . 11 VAL O 1 1
1 181 1 1 12 LEU C C -5.342 -11.139 1.936 1.00 . A A . 12 LEU C 1 1
1 182 1 1 12 LEU CA C -6.404 -10.217 2.552 1.00 . A A . 12 LEU CA 1 1
1 183 1 1 12 LEU CB C -7.598 -10.058 1.574 1.00 . A A . 12 LEU CB 1 1
1 184 1 1 12 LEU CD1 C -9.510 -11.463 2.572 1.00 . A A . 12 LEU CD1 1 1
1 185 1 1 12 LEU CD2 C -9.165 -11.435 0.083 1.00 . A A . 12 LEU CD2 1 1
1 186 1 1 12 LEU CG C -8.444 -11.383 1.452 1.00 . A A . 12 LEU CG 1 1
1 187 1 1 12 LEU H H -6.048 -8.154 2.234 1.00 . A A . 12 LEU H 1 1
1 188 1 1 12 LEU HA H -6.762 -10.663 3.466 1.00 . A A . 12 LEU HA 1 1
1 189 1 1 12 LEU HB2 H -8.229 -9.252 1.927 1.00 . A A . 12 LEU HB2 1 1
1 190 1 1 12 LEU HB3 H -7.209 -9.781 0.603 1.00 . A A . 12 LEU HB3 1 1
1 191 1 1 12 LEU HD11 H -9.037 -11.394 3.537 1.00 . A A . 12 LEU HD11 1 1
1 192 1 1 12 LEU HD12 H -10.035 -12.403 2.499 1.00 . A A . 12 LEU HD12 1 1
1 193 1 1 12 LEU HD13 H -10.216 -10.649 2.460 1.00 . A A . 12 LEU HD13 1 1
1 194 1 1 12 LEU HD21 H -9.801 -10.568 -0.022 1.00 . A A . 12 LEU HD21 1 1
1 195 1 1 12 LEU HD22 H -9.766 -12.332 0.020 1.00 . A A . 12 LEU HD22 1 1
1 196 1 1 12 LEU HD23 H -8.433 -11.442 -0.710 1.00 . A A . 12 LEU HD23 1 1
1 197 1 1 12 LEU HG H -7.793 -12.244 1.533 1.00 . A A . 12 LEU HG 1 1
1 198 1 1 12 LEU N N -5.840 -8.893 2.842 1.00 . A A . 12 LEU N 1 1
1 199 1 1 12 LEU O O -5.285 -12.333 2.239 1.00 . A A . 12 LEU O 1 1
1 200 1 1 13 SER C C -2.473 -10.444 -0.351 1.00 . A A . 13 SER C 1 1
1 201 1 1 13 SER CA C -3.473 -11.346 0.369 1.00 . A A . 13 SER CA 1 1
1 202 1 1 13 SER CB C -4.125 -12.279 -0.654 1.00 . A A . 13 SER CB 1 1
1 203 1 1 13 SER H H -4.627 -9.616 0.862 1.00 . A A . 13 SER H 1 1
1 204 1 1 13 SER HA H -2.934 -11.945 1.091 1.00 . A A . 13 SER HA 1 1
1 205 1 1 13 SER HB2 H -4.795 -12.954 -0.151 1.00 . A A . 13 SER HB2 1 1
1 206 1 1 13 SER HB3 H -4.682 -11.689 -1.371 1.00 . A A . 13 SER HB3 1 1
1 207 1 1 13 SER HG H -2.293 -12.910 -0.845 1.00 . A A . 13 SER HG 1 1
1 208 1 1 13 SER N N -4.517 -10.570 1.051 1.00 . A A . 13 SER N 1 1
1 209 1 1 13 SER O O -2.756 -9.281 -0.640 1.00 . A A . 13 SER O 1 1
1 210 1 1 13 SER OG O -3.119 -13.027 -1.323 1.00 . A A . 13 SER OG 1 1
1 211 1 1 14 VAL C C 0.314 -11.200 -2.492 1.00 . A A . 14 VAL C 1 1
1 212 1 1 14 VAL CA C -0.217 -10.308 -1.367 1.00 . A A . 14 VAL CA 1 1
1 213 1 1 14 VAL CB C 0.921 -9.962 -0.379 1.00 . A A . 14 VAL CB 1 1
1 214 1 1 14 VAL CG1 C 2.018 -9.134 -1.082 1.00 . A A . 14 VAL CG1 1 1
1 215 1 1 14 VAL CG2 C 0.339 -9.147 0.787 1.00 . A A . 14 VAL CG2 1 1
1 216 1 1 14 VAL H H -1.155 -11.952 -0.403 1.00 . A A . 14 VAL H 1 1
1 217 1 1 14 VAL HA H -0.594 -9.392 -1.801 1.00 . A A . 14 VAL HA 1 1
1 218 1 1 14 VAL HB H 1.355 -10.875 0.005 1.00 . A A . 14 VAL HB 1 1
1 219 1 1 14 VAL HG11 H 2.776 -8.849 -0.361 1.00 . A A . 14 VAL HG11 1 1
1 220 1 1 14 VAL HG12 H 1.581 -8.245 -1.510 1.00 . A A . 14 VAL HG12 1 1
1 221 1 1 14 VAL HG13 H 2.478 -9.720 -1.863 1.00 . A A . 14 VAL HG13 1 1
1 222 1 1 14 VAL HG21 H -0.120 -8.247 0.402 1.00 . A A . 14 VAL HG21 1 1
1 223 1 1 14 VAL HG22 H 1.128 -8.879 1.473 1.00 . A A . 14 VAL HG22 1 1
1 224 1 1 14 VAL HG23 H -0.402 -9.735 1.307 1.00 . A A . 14 VAL HG23 1 1
1 225 1 1 14 VAL N N -1.297 -11.016 -0.654 1.00 . A A . 14 VAL N 1 1
1 226 1 1 14 VAL O O 0.876 -12.266 -2.235 1.00 . A A . 14 VAL O 1 1
1 227 1 1 15 LYS C C 2.135 -11.416 -4.975 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C 0.608 -11.521 -4.898 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C -0.037 -10.946 -6.185 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C -2.229 -12.224 -5.846 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C -3.759 -12.097 -5.832 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C -1.580 -10.842 -6.057 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H -0.317 -9.905 -3.889 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H 0.343 -12.563 -4.795 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H 0.359 -9.956 -6.368 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H 0.206 -11.582 -7.024 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H -1.933 -12.889 -6.642 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H -1.917 -12.634 -4.901 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H -4.062 -11.451 -5.019 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H -4.097 -11.680 -6.769 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H -1.826 -10.201 -5.223 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H -1.975 -10.401 -6.966 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H -5.095 -13.607 -6.355 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H -4.771 -13.517 -4.694 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H -3.612 -14.171 -5.748 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N 0.138 -10.759 -3.740 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N -4.355 -13.449 -5.643 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O 2.664 -10.374 -5.330 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 GLU C C 4.877 -12.387 -6.006 1.00 . A A . 16 GLU C 1 1
1 250 1 1 16 GLU CA C 4.294 -12.527 -4.590 1.00 . A A . 16 GLU CA 1 1
1 251 1 1 16 GLU CB C 4.758 -13.852 -3.966 1.00 . A A . 16 GLU CB 1 1
1 252 1 1 16 GLU CD C 4.689 -15.294 -1.899 1.00 . A A . 16 GLU CD 1 1
1 253 1 1 16 GLU CG C 4.242 -13.967 -2.523 1.00 . A A . 16 GLU CG 1 1
1 254 1 1 16 GLU H H 2.337 -13.289 -4.300 1.00 . A A . 16 GLU H 1 1
1 255 1 1 16 GLU HA H 4.661 -11.711 -3.983 1.00 . A A . 16 GLU HA 1 1
1 256 1 1 16 GLU HB2 H 4.371 -14.674 -4.551 1.00 . A A . 16 GLU HB2 1 1
1 257 1 1 16 GLU HB3 H 5.838 -13.893 -3.962 1.00 . A A . 16 GLU HB3 1 1
1 258 1 1 16 GLU HG2 H 4.635 -13.148 -1.937 1.00 . A A . 16 GLU HG2 1 1
1 259 1 1 16 GLU HG3 H 3.163 -13.919 -2.523 1.00 . A A . 16 GLU HG3 1 1
1 260 1 1 16 GLU N N 2.827 -12.498 -4.602 1.00 . A A . 16 GLU N 1 1
1 261 1 1 16 GLU O O 5.537 -13.297 -6.511 1.00 . A A . 16 GLU O 1 1
1 262 1 1 16 GLU OE1 O 5.458 -16.002 -2.530 1.00 . A A . 16 GLU OE1 1 1
1 263 1 1 16 GLU OE2 O 4.265 -15.584 -0.793 1.00 . A A . 16 GLU OE2 1 1
1 264 1 1 17 ASP C C 4.736 -9.472 -8.293 1.00 . A A . 17 ASP C 1 1
1 265 1 1 17 ASP CA C 5.122 -10.923 -7.964 1.00 . A A . 17 ASP CA 1 1
1 266 1 1 17 ASP CB C 4.485 -11.877 -8.999 1.00 . A A . 17 ASP CB 1 1
1 267 1 1 17 ASP CG C 5.072 -11.618 -10.385 1.00 . A A . 17 ASP CG 1 1
1 268 1 1 17 ASP H H 4.118 -10.546 -6.155 1.00 . A A . 17 ASP H 1 1
1 269 1 1 17 ASP HA H 6.198 -11.025 -7.987 1.00 . A A . 17 ASP HA 1 1
1 270 1 1 17 ASP HB2 H 4.681 -12.900 -8.720 1.00 . A A . 17 ASP HB2 1 1
1 271 1 1 17 ASP HB3 H 3.414 -11.719 -9.028 1.00 . A A . 17 ASP HB3 1 1
1 272 1 1 17 ASP N N 4.635 -11.230 -6.619 1.00 . A A . 17 ASP N 1 1
1 273 1 1 17 ASP O O 4.220 -9.186 -9.373 1.00 . A A . 17 ASP O 1 1
1 274 1 1 17 ASP OD1 O 6.247 -11.890 -10.564 1.00 . A A . 17 ASP OD1 1 1
1 275 1 1 17 ASP OD2 O 4.344 -11.142 -11.241 1.00 . A A . 17 ASP OD2 1 1
1 276 1 1 18 VAL C C 5.609 -6.266 -6.651 1.00 . A A . 18 VAL C 1 1
1 277 1 1 18 VAL CA C 4.624 -7.130 -7.476 1.00 . A A . 18 VAL CA 1 1
1 278 1 1 18 VAL CB C 3.161 -6.908 -6.970 1.00 . A A . 18 VAL CB 1 1
1 279 1 1 18 VAL CG1 C 2.165 -7.810 -7.749 1.00 . A A . 18 VAL CG1 1 1
1 280 1 1 18 VAL CG2 C 3.069 -7.208 -5.446 1.00 . A A . 18 VAL CG2 1 1
1 281 1 1 18 VAL H H 5.389 -8.876 -6.498 1.00 . A A . 18 VAL H 1 1
1 282 1 1 18 VAL HA H 4.683 -6.849 -8.516 1.00 . A A . 18 VAL HA 1 1
1 283 1 1 18 VAL HB H 2.879 -5.883 -7.140 1.00 . A A . 18 VAL HB 1 1
1 284 1 1 18 VAL HG11 H 2.348 -7.722 -8.810 1.00 . A A . 18 VAL HG11 1 1
1 285 1 1 18 VAL HG12 H 1.150 -7.492 -7.541 1.00 . A A . 18 VAL HG12 1 1
1 286 1 1 18 VAL HG13 H 2.277 -8.839 -7.446 1.00 . A A . 18 VAL HG13 1 1
1 287 1 1 18 VAL HG21 H 3.562 -6.424 -4.893 1.00 . A A . 18 VAL HG21 1 1
1 288 1 1 18 VAL HG22 H 3.549 -8.149 -5.227 1.00 . A A . 18 VAL HG22 1 1
1 289 1 1 18 VAL HG23 H 2.031 -7.255 -5.139 1.00 . A A . 18 VAL HG23 1 1
1 290 1 1 18 VAL N N 4.971 -8.564 -7.328 1.00 . A A . 18 VAL N 1 1
1 291 1 1 18 VAL O O 6.235 -6.790 -5.730 1.00 . A A . 18 VAL O 1 1
1 292 1 1 19 PRO C C 6.479 -4.310 -4.564 1.00 . A A . 19 PRO C 1 1
1 293 1 1 19 PRO CA C 6.671 -4.099 -6.087 1.00 . A A . 19 PRO CA 1 1
1 294 1 1 19 PRO CB C 6.304 -2.658 -6.522 1.00 . A A . 19 PRO CB 1 1
1 295 1 1 19 PRO CD C 5.099 -4.173 -7.995 1.00 . A A . 19 PRO CD 1 1
1 296 1 1 19 PRO CG C 5.800 -2.797 -7.932 1.00 . A A . 19 PRO CG 1 1
1 297 1 1 19 PRO HA H 7.699 -4.305 -6.350 1.00 . A A . 19 PRO HA 1 1
1 298 1 1 19 PRO HB2 H 5.525 -2.250 -5.879 1.00 . A A . 19 PRO HB2 1 1
1 299 1 1 19 PRO HB3 H 7.171 -2.012 -6.501 1.00 . A A . 19 PRO HB3 1 1
1 300 1 1 19 PRO HD2 H 4.042 -4.057 -7.816 1.00 . A A . 19 PRO HD2 1 1
1 301 1 1 19 PRO HD3 H 5.269 -4.639 -8.957 1.00 . A A . 19 PRO HD3 1 1
1 302 1 1 19 PRO HG2 H 5.102 -1.995 -8.162 1.00 . A A . 19 PRO HG2 1 1
1 303 1 1 19 PRO HG3 H 6.630 -2.772 -8.635 1.00 . A A . 19 PRO HG3 1 1
1 304 1 1 19 PRO N N 5.752 -4.963 -6.910 1.00 . A A . 19 PRO N 1 1
1 305 1 1 19 PRO O O 7.434 -4.211 -3.794 1.00 . A A . 19 PRO O 1 1
1 306 1 1 20 ALA C C 5.661 -6.046 -2.174 1.00 . A A . 20 ALA C 1 1
1 307 1 1 20 ALA CA C 4.936 -4.810 -2.720 1.00 . A A . 20 ALA CA 1 1
1 308 1 1 20 ALA CB C 3.399 -4.963 -2.515 1.00 . A A . 20 ALA CB 1 1
1 309 1 1 20 ALA H H 4.517 -4.656 -4.805 1.00 . A A . 20 ALA H 1 1
1 310 1 1 20 ALA HA H 5.275 -3.943 -2.165 1.00 . A A . 20 ALA HA 1 1
1 311 1 1 20 ALA HB1 H 3.104 -4.552 -1.555 1.00 . A A . 20 ALA HB1 1 1
1 312 1 1 20 ALA HB2 H 3.103 -6.006 -2.557 1.00 . A A . 20 ALA HB2 1 1
1 313 1 1 20 ALA HB3 H 2.893 -4.431 -3.292 1.00 . A A . 20 ALA HB3 1 1
1 314 1 1 20 ALA N N 5.241 -4.594 -4.147 1.00 . A A . 20 ALA N 1 1
1 315 1 1 20 ALA O O 5.859 -6.170 -0.965 1.00 . A A . 20 ALA O 1 1
1 316 1 1 21 ALA C C 8.061 -7.878 -2.012 1.00 . A A . 21 ALA C 1 1
1 317 1 1 21 ALA CA C 6.704 -8.187 -2.646 1.00 . A A . 21 ALA CA 1 1
1 318 1 1 21 ALA CB C 6.900 -9.098 -3.864 1.00 . A A . 21 ALA CB 1 1
1 319 1 1 21 ALA H H 5.851 -6.828 -4.006 1.00 . A A . 21 ALA H 1 1
1 320 1 1 21 ALA HA H 6.082 -8.705 -1.927 1.00 . A A . 21 ALA HA 1 1
1 321 1 1 21 ALA HB1 H 7.354 -10.029 -3.552 1.00 . A A . 21 ALA HB1 1 1
1 322 1 1 21 ALA HB2 H 7.539 -8.609 -4.585 1.00 . A A . 21 ALA HB2 1 1
1 323 1 1 21 ALA HB3 H 5.940 -9.302 -4.316 1.00 . A A . 21 ALA HB3 1 1
1 324 1 1 21 ALA N N 6.031 -6.964 -3.061 1.00 . A A . 21 ALA N 1 1
1 325 1 1 21 ALA O O 8.912 -7.230 -2.620 1.00 . A A . 21 ALA O 1 1
1 326 1 1 22 GLY C C 9.416 -6.960 0.899 1.00 . A A . 22 GLY C 1 1
1 327 1 1 22 GLY CA C 9.501 -8.168 -0.032 1.00 . A A . 22 GLY CA 1 1
1 328 1 1 22 GLY H H 7.522 -8.866 -0.363 1.00 . A A . 22 GLY H 1 1
1 329 1 1 22 GLY HA2 H 9.690 -9.051 0.562 1.00 . A A . 22 GLY HA2 1 1
1 330 1 1 22 GLY HA3 H 10.332 -8.026 -0.716 1.00 . A A . 22 GLY HA3 1 1
1 331 1 1 22 GLY N N 8.249 -8.364 -0.783 1.00 . A A . 22 GLY N 1 1
1 332 1 1 22 GLY O O 10.307 -6.748 1.723 1.00 . A A . 22 GLY O 1 1
1 333 1 1 23 ILE C C 6.901 -5.120 2.472 1.00 . A A . 23 ILE C 1 1
1 334 1 1 23 ILE CA C 8.132 -4.948 1.578 1.00 . A A . 23 ILE CA 1 1
1 335 1 1 23 ILE CB C 7.940 -3.738 0.632 1.00 . A A . 23 ILE CB 1 1
1 336 1 1 23 ILE CD1 C 8.955 -2.555 -1.372 1.00 . A A . 23 ILE CD1 1 1
1 337 1 1 23 ILE CG1 C 9.174 -3.632 -0.308 1.00 . A A . 23 ILE CG1 1 1
1 338 1 1 23 ILE CG2 C 7.793 -2.433 1.449 1.00 . A A . 23 ILE CG2 1 1
1 339 1 1 23 ILE H H 7.678 -6.391 0.074 1.00 . A A . 23 ILE H 1 1
1 340 1 1 23 ILE HA H 8.995 -4.759 2.210 1.00 . A A . 23 ILE HA 1 1
1 341 1 1 23 ILE HB H 7.048 -3.892 0.041 1.00 . A A . 23 ILE HB 1 1
1 342 1 1 23 ILE HD11 H 9.764 -2.584 -2.087 1.00 . A A . 23 ILE HD11 1 1
1 343 1 1 23 ILE HD12 H 8.928 -1.586 -0.899 1.00 . A A . 23 ILE HD12 1 1
1 344 1 1 23 ILE HD13 H 8.020 -2.737 -1.888 1.00 . A A . 23 ILE HD13 1 1
1 345 1 1 23 ILE HG12 H 10.050 -3.385 0.272 1.00 . A A . 23 ILE HG12 1 1
1 346 1 1 23 ILE HG13 H 9.338 -4.575 -0.809 1.00 . A A . 23 ILE HG13 1 1
1 347 1 1 23 ILE HG21 H 8.677 -2.287 2.052 1.00 . A A . 23 ILE HG21 1 1
1 348 1 1 23 ILE HG22 H 6.927 -2.492 2.091 1.00 . A A . 23 ILE HG22 1 1
1 349 1 1 23 ILE HG23 H 7.673 -1.596 0.781 1.00 . A A . 23 ILE HG23 1 1
1 350 1 1 23 ILE N N 8.343 -6.163 0.754 1.00 . A A . 23 ILE N 1 1
1 351 1 1 23 ILE O O 6.970 -4.900 3.683 1.00 . A A . 23 ILE O 1 1
1 352 1 1 24 LEU C C 4.157 -7.230 2.530 1.00 . A A . 24 LEU C 1 1
1 353 1 1 24 LEU CA C 4.498 -5.735 2.570 1.00 . A A . 24 LEU CA 1 1
1 354 1 1 24 LEU CB C 3.369 -4.893 1.903 1.00 . A A . 24 LEU CB 1 1
1 355 1 1 24 LEU CD1 C 2.659 -2.541 1.221 1.00 . A A . 24 LEU CD1 1 1
1 356 1 1 24 LEU CD2 C 2.974 -3.037 3.660 1.00 . A A . 24 LEU CD2 1 1
1 357 1 1 24 LEU CG C 3.498 -3.359 2.229 1.00 . A A . 24 LEU CG 1 1
1 358 1 1 24 LEU H H 5.804 -5.676 0.891 1.00 . A A . 24 LEU H 1 1
1 359 1 1 24 LEU HA H 4.594 -5.448 3.607 1.00 . A A . 24 LEU HA 1 1
1 360 1 1 24 LEU HB2 H 3.437 -5.041 0.833 1.00 . A A . 24 LEU HB2 1 1
1 361 1 1 24 LEU HB3 H 2.402 -5.249 2.240 1.00 . A A . 24 LEU HB3 1 1
1 362 1 1 24 LEU HD11 H 2.742 -1.486 1.449 1.00 . A A . 24 LEU HD11 1 1
1 363 1 1 24 LEU HD12 H 1.623 -2.842 1.286 1.00 . A A . 24 LEU HD12 1 1
1 364 1 1 24 LEU HD13 H 3.022 -2.718 0.219 1.00 . A A . 24 LEU HD13 1 1
1 365 1 1 24 LEU HD21 H 1.950 -3.371 3.754 1.00 . A A . 24 LEU HD21 1 1
1 366 1 1 24 LEU HD22 H 3.014 -1.968 3.826 1.00 . A A . 24 LEU HD22 1 1
1 367 1 1 24 LEU HD23 H 3.577 -3.526 4.404 1.00 . A A . 24 LEU HD23 1 1
1 368 1 1 24 LEU HG H 4.532 -3.053 2.148 1.00 . A A . 24 LEU HG 1 1
1 369 1 1 24 LEU N N 5.777 -5.519 1.858 1.00 . A A . 24 LEU N 1 1
1 370 1 1 24 LEU O O 4.503 -7.938 1.582 1.00 . A A . 24 LEU O 1 1
1 371 1 1 25 HIS C C 1.686 -9.213 4.308 1.00 . A A . 25 HIS C 1 1
1 372 1 1 25 HIS CA C 3.091 -9.115 3.721 1.00 . A A . 25 HIS CA 1 1
1 373 1 1 25 HIS CB C 4.091 -9.837 4.650 1.00 . A A . 25 HIS CB 1 1
1 374 1 1 25 HIS CD2 C 3.349 -12.115 5.762 1.00 . A A . 25 HIS CD2 1 1
1 375 1 1 25 HIS CE1 C 3.459 -13.363 4.000 1.00 . A A . 25 HIS CE1 1 1
1 376 1 1 25 HIS CG C 3.764 -11.310 4.728 1.00 . A A . 25 HIS CG 1 1
1 377 1 1 25 HIS H H 3.251 -7.076 4.302 1.00 . A A . 25 HIS H 1 1
1 378 1 1 25 HIS HA H 3.096 -9.602 2.749 1.00 . A A . 25 HIS HA 1 1
1 379 1 1 25 HIS HB2 H 5.089 -9.714 4.261 1.00 . A A . 25 HIS HB2 1 1
1 380 1 1 25 HIS HB3 H 4.039 -9.405 5.641 1.00 . A A . 25 HIS HB3 1 1
1 381 1 1 25 HIS HD1 H 4.090 -11.861 2.709 1.00 . A A . 25 HIS HD1 1 1
1 382 1 1 25 HIS HD2 H 3.197 -11.789 6.781 1.00 . A A . 25 HIS HD2 1 1
1 383 1 1 25 HIS HE1 H 3.414 -14.214 3.336 1.00 . A A . 25 HIS HE1 1 1
1 384 1 1 25 HIS HE2 H 2.865 -14.196 5.814 1.00 . A A . 25 HIS HE2 1 1
1 385 1 1 25 HIS N N 3.484 -7.701 3.586 1.00 . A A . 25 HIS N 1 1
1 386 1 1 25 HIS ND1 N 3.826 -12.130 3.614 1.00 . A A . 25 HIS ND1 1 1
1 387 1 1 25 HIS NE2 N 3.157 -13.415 5.299 1.00 . A A . 25 HIS NE2 1 1
1 388 1 1 25 HIS O O 1.229 -8.315 5.013 1.00 . A A . 25 HIS O 1 1
1 389 1 1 26 ALA C C -0.385 -10.488 6.035 1.00 . A A . 26 ALA C 1 1
1 390 1 1 26 ALA CA C -0.346 -10.540 4.501 1.00 . A A . 26 ALA CA 1 1
1 391 1 1 26 ALA CB C -0.840 -11.906 4.017 1.00 . A A . 26 ALA CB 1 1
1 392 1 1 26 ALA H H 1.427 -10.988 3.429 1.00 . A A . 26 ALA H 1 1
1 393 1 1 26 ALA HA H -0.994 -9.776 4.104 1.00 . A A . 26 ALA HA 1 1
1 394 1 1 26 ALA HB1 H -1.850 -12.071 4.362 1.00 . A A . 26 ALA HB1 1 1
1 395 1 1 26 ALA HB2 H -0.196 -12.680 4.406 1.00 . A A . 26 ALA HB2 1 1
1 396 1 1 26 ALA HB3 H -0.820 -11.931 2.937 1.00 . A A . 26 ALA HB3 1 1
1 397 1 1 26 ALA N N 1.007 -10.317 4.007 1.00 . A A . 26 ALA N 1 1
1 398 1 1 26 ALA O O 0.514 -10.997 6.704 1.00 . A A . 26 ALA O 1 1
1 399 1 1 27 GLY C C -1.053 -8.403 8.537 1.00 . A A . 27 GLY C 1 1
1 400 1 1 27 GLY CA C -1.605 -9.735 8.038 1.00 . A A . 27 GLY CA 1 1
1 401 1 1 27 GLY H H -2.116 -9.480 5.990 1.00 . A A . 27 GLY H 1 1
1 402 1 1 27 GLY HA2 H -2.661 -9.782 8.270 1.00 . A A . 27 GLY HA2 1 1
1 403 1 1 27 GLY HA3 H -1.100 -10.543 8.554 1.00 . A A . 27 GLY HA3 1 1
1 404 1 1 27 GLY N N -1.436 -9.866 6.581 1.00 . A A . 27 GLY N 1 1
1 405 1 1 27 GLY O O -1.231 -8.050 9.704 1.00 . A A . 27 GLY O 1 1
1 406 1 1 28 ASP C C -0.968 -5.319 8.127 1.00 . A A . 28 ASP C 1 1
1 407 1 1 28 ASP CA C 0.160 -6.341 8.008 1.00 . A A . 28 ASP CA 1 1
1 408 1 1 28 ASP CB C 1.163 -5.887 6.930 1.00 . A A . 28 ASP CB 1 1
1 409 1 1 28 ASP CG C 1.840 -4.579 7.347 1.00 . A A . 28 ASP CG 1 1
1 410 1 1 28 ASP H H -0.295 -7.965 6.724 1.00 . A A . 28 ASP H 1 1
1 411 1 1 28 ASP HA H 0.677 -6.414 8.956 1.00 . A A . 28 ASP HA 1 1
1 412 1 1 28 ASP HB2 H 1.918 -6.650 6.804 1.00 . A A . 28 ASP HB2 1 1
1 413 1 1 28 ASP HB3 H 0.649 -5.741 5.991 1.00 . A A . 28 ASP HB3 1 1
1 414 1 1 28 ASP N N -0.397 -7.651 7.648 1.00 . A A . 28 ASP N 1 1
1 415 1 1 28 ASP O O -1.987 -5.450 7.448 1.00 . A A . 28 ASP O 1 1
1 416 1 1 28 ASP OD1 O 1.973 -4.365 8.541 1.00 . A A . 28 ASP OD1 1 1
1 417 1 1 28 ASP OD2 O 2.211 -3.817 6.470 1.00 . A A . 28 ASP OD2 1 1
1 418 1 1 29 LEU C C -1.192 -1.881 8.836 1.00 . A A . 29 LEU C 1 1
1 419 1 1 29 LEU CA C -1.794 -3.243 9.178 1.00 . A A . 29 LEU CA 1 1
1 420 1 1 29 LEU CB C -2.283 -3.222 10.657 1.00 . A A . 29 LEU CB 1 1
1 421 1 1 29 LEU CD1 C -1.804 -5.572 11.627 1.00 . A A . 29 LEU CD1 1 1
1 422 1 1 29 LEU CD2 C -3.935 -4.394 12.221 1.00 . A A . 29 LEU CD2 1 1
1 423 1 1 29 LEU CG C -2.893 -4.605 11.096 1.00 . A A . 29 LEU CG 1 1
1 424 1 1 29 LEU H H 0.054 -4.248 9.490 1.00 . A A . 29 LEU H 1 1
1 425 1 1 29 LEU HA H -2.646 -3.411 8.540 1.00 . A A . 29 LEU HA 1 1
1 426 1 1 29 LEU HB2 H -1.452 -2.962 11.304 1.00 . A A . 29 LEU HB2 1 1
1 427 1 1 29 LEU HB3 H -3.046 -2.450 10.745 1.00 . A A . 29 LEU HB3 1 1
1 428 1 1 29 LEU HD11 H -2.266 -6.507 11.919 1.00 . A A . 29 LEU HD11 1 1
1 429 1 1 29 LEU HD12 H -1.318 -5.132 12.485 1.00 . A A . 29 LEU HD12 1 1
1 430 1 1 29 LEU HD13 H -1.073 -5.765 10.865 1.00 . A A . 29 LEU HD13 1 1
1 431 1 1 29 LEU HD21 H -4.395 -5.342 12.468 1.00 . A A . 29 LEU HD21 1 1
1 432 1 1 29 LEU HD22 H -4.691 -3.708 11.885 1.00 . A A . 29 LEU HD22 1 1
1 433 1 1 29 LEU HD23 H -3.450 -3.990 13.098 1.00 . A A . 29 LEU HD23 1 1
1 434 1 1 29 LEU HG H -3.387 -5.062 10.251 1.00 . A A . 29 LEU HG 1 1
1 435 1 1 29 LEU N N -0.781 -4.297 8.984 1.00 . A A . 29 LEU N 1 1
1 436 1 1 29 LEU O O -0.207 -1.464 9.444 1.00 . A A . 29 LEU O 1 1
1 437 1 1 30 ILE C C -2.003 1.191 8.298 1.00 . A A . 30 ILE C 1 1
1 438 1 1 30 ILE CA C -1.299 0.138 7.442 1.00 . A A . 30 ILE CA 1 1
1 439 1 1 30 ILE CB C -1.579 0.352 5.935 1.00 . A A . 30 ILE CB 1 1
1 440 1 1 30 ILE CD1 C -1.299 -0.732 3.652 1.00 . A A . 30 ILE CD1 1 1
1 441 1 1 30 ILE CG1 C -0.953 -0.826 5.139 1.00 . A A . 30 ILE CG1 1 1
1 442 1 1 30 ILE CG2 C -0.954 1.684 5.472 1.00 . A A . 30 ILE CG2 1 1
1 443 1 1 30 ILE H H -2.552 -1.557 7.380 1.00 . A A . 30 ILE H 1 1
1 444 1 1 30 ILE HA H -0.234 0.204 7.609 1.00 . A A . 30 ILE HA 1 1
1 445 1 1 30 ILE HB H -2.644 0.380 5.765 1.00 . A A . 30 ILE HB 1 1
1 446 1 1 30 ILE HD11 H -0.825 0.139 3.227 1.00 . A A . 30 ILE HD11 1 1
1 447 1 1 30 ILE HD12 H -2.370 -0.660 3.530 1.00 . A A . 30 ILE HD12 1 1
1 448 1 1 30 ILE HD13 H -0.938 -1.617 3.151 1.00 . A A . 30 ILE HD13 1 1
1 449 1 1 30 ILE HG12 H 0.119 -0.809 5.252 1.00 . A A . 30 ILE HG12 1 1
1 450 1 1 30 ILE HG13 H -1.332 -1.765 5.518 1.00 . A A . 30 ILE HG13 1 1
1 451 1 1 30 ILE HG21 H -1.413 2.504 6.002 1.00 . A A . 30 ILE HG21 1 1
1 452 1 1 30 ILE HG22 H -1.109 1.813 4.416 1.00 . A A . 30 ILE HG22 1 1
1 453 1 1 30 ILE HG23 H 0.106 1.676 5.676 1.00 . A A . 30 ILE HG23 1 1
1 454 1 1 30 ILE N N -1.785 -1.180 7.857 1.00 . A A . 30 ILE N 1 1
1 455 1 1 30 ILE O O -3.210 1.106 8.522 1.00 . A A . 30 ILE O 1 1
1 456 1 1 31 THR C C -2.095 4.480 8.893 1.00 . A A . 31 THR C 1 1
1 457 1 1 31 THR CA C -1.788 3.215 9.680 1.00 . A A . 31 THR CA 1 1
1 458 1 1 31 THR CB C -0.761 3.559 10.765 1.00 . A A . 31 THR CB 1 1
1 459 1 1 31 THR CG2 C -0.363 2.294 11.532 1.00 . A A . 31 THR CG2 1 1
1 460 1 1 31 THR H H -0.282 2.168 8.599 1.00 . A A . 31 THR H 1 1
1 461 1 1 31 THR HA H -2.697 2.871 10.163 1.00 . A A . 31 THR HA 1 1
1 462 1 1 31 THR HB H -1.185 4.276 11.456 1.00 . A A . 31 THR HB 1 1
1 463 1 1 31 THR HG1 H 0.108 4.907 9.672 1.00 . A A . 31 THR HG1 1 1
1 464 1 1 31 THR HG21 H 0.338 2.552 12.312 1.00 . A A . 31 THR HG21 1 1
1 465 1 1 31 THR HG22 H 0.100 1.592 10.854 1.00 . A A . 31 THR HG22 1 1
1 466 1 1 31 THR HG23 H -1.241 1.847 11.971 1.00 . A A . 31 THR HG23 1 1
1 467 1 1 31 THR N N -1.238 2.162 8.807 1.00 . A A . 31 THR N 1 1
1 468 1 1 31 THR O O -3.176 5.054 9.029 1.00 . A A . 31 THR O 1 1
1 469 1 1 31 THR OG1 O 0.384 4.121 10.151 1.00 . A A . 31 THR OG1 1 1
1 470 1 1 32 GLU C C -0.416 6.159 6.052 1.00 . A A . 32 GLU C 1 1
1 471 1 1 32 GLU CA C -1.297 6.168 7.313 1.00 . A A . 32 GLU CA 1 1
1 472 1 1 32 GLU CB C -0.947 7.352 8.245 1.00 . A A . 32 GLU CB 1 1
1 473 1 1 32 GLU CD C -2.843 8.816 7.428 1.00 . A A . 32 GLU CD 1 1
1 474 1 1 32 GLU CG C -1.331 8.714 7.638 1.00 . A A . 32 GLU CG 1 1
1 475 1 1 32 GLU H H -0.279 4.448 8.041 1.00 . A A . 32 GLU H 1 1
1 476 1 1 32 GLU HA H -2.319 6.250 7.004 1.00 . A A . 32 GLU HA 1 1
1 477 1 1 32 GLU HB2 H -1.468 7.227 9.183 1.00 . A A . 32 GLU HB2 1 1
1 478 1 1 32 GLU HB3 H 0.113 7.342 8.435 1.00 . A A . 32 GLU HB3 1 1
1 479 1 1 32 GLU HG2 H -1.019 9.493 8.318 1.00 . A A . 32 GLU HG2 1 1
1 480 1 1 32 GLU HG3 H -0.822 8.844 6.699 1.00 . A A . 32 GLU HG3 1 1
1 481 1 1 32 GLU N N -1.127 4.935 8.091 1.00 . A A . 32 GLU N 1 1
1 482 1 1 32 GLU O O 0.558 5.418 5.961 1.00 . A A . 32 GLU O 1 1
1 483 1 1 32 GLU OE1 O -3.568 8.146 8.146 1.00 . A A . 32 GLU OE1 1 1
1 484 1 1 32 GLU OE2 O -3.253 9.541 6.536 1.00 . A A . 32 GLU OE2 1 1
1 485 1 1 33 ILE C C 0.118 8.602 3.491 1.00 . A A . 33 ILE C 1 1
1 486 1 1 33 ILE CA C -0.019 7.112 3.813 1.00 . A A . 33 ILE CA 1 1
1 487 1 1 33 ILE CB C -0.766 6.364 2.671 1.00 . A A . 33 ILE CB 1 1
1 488 1 1 33 ILE CD1 C -2.419 4.640 3.682 1.00 . A A . 33 ILE CD1 1 1
1 489 1 1 33 ILE CG1 C -1.019 4.847 3.064 1.00 . A A . 33 ILE CG1 1 1
1 490 1 1 33 ILE CG2 C 0.075 6.438 1.378 1.00 . A A . 33 ILE CG2 1 1
1 491 1 1 33 ILE H H -1.563 7.566 5.197 1.00 . A A . 33 ILE H 1 1
1 492 1 1 33 ILE HA H 0.974 6.688 3.927 1.00 . A A . 33 ILE HA 1 1
1 493 1 1 33 ILE HB H -1.710 6.859 2.484 1.00 . A A . 33 ILE HB 1 1
1 494 1 1 33 ILE HD11 H -3.171 5.044 3.026 1.00 . A A . 33 ILE HD11 1 1
1 495 1 1 33 ILE HD12 H -2.474 5.131 4.639 1.00 . A A . 33 ILE HD12 1 1
1 496 1 1 33 ILE HD13 H -2.601 3.586 3.807 1.00 . A A . 33 ILE HD13 1 1
1 497 1 1 33 ILE HG12 H -0.952 4.216 2.185 1.00 . A A . 33 ILE HG12 1 1
1 498 1 1 33 ILE HG13 H -0.273 4.515 3.778 1.00 . A A . 33 ILE HG13 1 1
1 499 1 1 33 ILE HG21 H 1.034 5.973 1.545 1.00 . A A . 33 ILE HG21 1 1
1 500 1 1 33 ILE HG22 H 0.214 7.464 1.082 1.00 . A A . 33 ILE HG22 1 1
1 501 1 1 33 ILE HG23 H -0.439 5.918 0.597 1.00 . A A . 33 ILE HG23 1 1
1 502 1 1 33 ILE N N -0.773 6.996 5.070 1.00 . A A . 33 ILE N 1 1
1 503 1 1 33 ILE O O -0.881 9.320 3.485 1.00 . A A . 33 ILE O 1 1
1 504 1 1 34 ASP C C 0.793 11.466 3.752 1.00 . A A . 34 ASP C 1 1
1 505 1 1 34 ASP CA C 1.588 10.487 2.865 1.00 . A A . 34 ASP CA 1 1
1 506 1 1 34 ASP CB C 1.255 10.720 1.382 1.00 . A A . 34 ASP CB 1 1
1 507 1 1 34 ASP CG C 2.187 9.885 0.505 1.00 . A A . 34 ASP CG 1 1
1 508 1 1 34 ASP H H 2.113 8.463 3.183 1.00 . A A . 34 ASP H 1 1
1 509 1 1 34 ASP HA H 2.641 10.692 3.014 1.00 . A A . 34 ASP HA 1 1
1 510 1 1 34 ASP HB2 H 0.232 10.428 1.195 1.00 . A A . 34 ASP HB2 1 1
1 511 1 1 34 ASP HB3 H 1.381 11.766 1.134 1.00 . A A . 34 ASP HB3 1 1
1 512 1 1 34 ASP N N 1.344 9.072 3.203 1.00 . A A . 34 ASP N 1 1
1 513 1 1 34 ASP O O 0.606 12.626 3.386 1.00 . A A . 34 ASP O 1 1
1 514 1 1 34 ASP OD1 O 2.451 8.749 0.866 1.00 . A A . 34 ASP OD1 1 1
1 515 1 1 34 ASP OD2 O 2.632 10.392 -0.511 1.00 . A A . 34 ASP OD2 1 1
1 516 1 1 35 GLY C C -1.790 12.172 5.280 1.00 . A A . 35 GLY C 1 1
1 517 1 1 35 GLY CA C -0.410 11.843 5.841 1.00 . A A . 35 GLY CA 1 1
1 518 1 1 35 GLY H H 0.535 10.066 5.161 1.00 . A A . 35 GLY H 1 1
1 519 1 1 35 GLY HA2 H -0.528 11.322 6.777 1.00 . A A . 35 GLY HA2 1 1
1 520 1 1 35 GLY HA3 H 0.128 12.764 6.016 1.00 . A A . 35 GLY HA3 1 1
1 521 1 1 35 GLY N N 0.348 10.996 4.915 1.00 . A A . 35 GLY N 1 1
1 522 1 1 35 GLY O O -2.528 12.973 5.854 1.00 . A A . 35 GLY O 1 1
1 523 1 1 36 GLN C C -4.499 10.845 4.084 1.00 . A A . 36 GLN C 1 1
1 524 1 1 36 GLN CA C -3.437 11.784 3.497 1.00 . A A . 36 GLN CA 1 1
1 525 1 1 36 GLN CB C -3.306 11.548 1.980 1.00 . A A . 36 GLN CB 1 1
1 526 1 1 36 GLN CD C -2.726 13.967 1.497 1.00 . A A . 36 GLN CD 1 1
1 527 1 1 36 GLN CG C -2.264 12.515 1.374 1.00 . A A . 36 GLN CG 1 1
1 528 1 1 36 GLN H H -1.505 10.924 3.736 1.00 . A A . 36 GLN H 1 1
1 529 1 1 36 GLN HA H -3.754 12.807 3.664 1.00 . A A . 36 GLN HA 1 1
1 530 1 1 36 GLN HB2 H -2.990 10.529 1.806 1.00 . A A . 36 GLN HB2 1 1
1 531 1 1 36 GLN HB3 H -4.262 11.711 1.505 1.00 . A A . 36 GLN HB3 1 1
1 532 1 1 36 GLN HE21 H -1.060 14.579 2.388 1.00 . A A . 36 GLN HE21 1 1
1 533 1 1 36 GLN HE22 H -2.229 15.782 2.132 1.00 . A A . 36 GLN HE22 1 1
1 534 1 1 36 GLN HG2 H -1.326 12.398 1.889 1.00 . A A . 36 GLN HG2 1 1
1 535 1 1 36 GLN HG3 H -2.121 12.282 0.332 1.00 . A A . 36 GLN HG3 1 1
1 536 1 1 36 GLN N N -2.137 11.551 4.146 1.00 . A A . 36 GLN N 1 1
1 537 1 1 36 GLN NE2 N -1.940 14.849 2.053 1.00 . A A . 36 GLN NE2 1 1
1 538 1 1 36 GLN O O -4.258 9.649 4.257 1.00 . A A . 36 GLN O 1 1
1 539 1 1 36 GLN OE1 O -3.835 14.313 1.092 1.00 . A A . 36 GLN OE1 1 1
1 540 1 1 37 SER C C -8.099 11.361 4.614 1.00 . A A . 37 SER C 1 1
1 541 1 1 37 SER CA C -6.794 10.656 4.958 1.00 . A A . 37 SER CA 1 1
1 542 1 1 37 SER CB C -6.644 10.561 6.481 1.00 . A A . 37 SER CB 1 1
1 543 1 1 37 SER H H -5.791 12.365 4.223 1.00 . A A . 37 SER H 1 1
1 544 1 1 37 SER HA H -6.820 9.656 4.541 1.00 . A A . 37 SER HA 1 1
1 545 1 1 37 SER HB2 H -5.739 10.028 6.724 1.00 . A A . 37 SER HB2 1 1
1 546 1 1 37 SER HB3 H -6.594 11.558 6.898 1.00 . A A . 37 SER HB3 1 1
1 547 1 1 37 SER HG H -7.818 10.078 7.956 1.00 . A A . 37 SER HG 1 1
1 548 1 1 37 SER N N -5.674 11.409 4.387 1.00 . A A . 37 SER N 1 1
1 549 1 1 37 SER O O -8.111 12.557 4.322 1.00 . A A . 37 SER O 1 1
1 550 1 1 37 SER OG O -7.757 9.863 7.023 1.00 . A A . 37 SER OG 1 1
1 551 1 1 38 PHE C C -11.598 10.406 5.122 1.00 . A A . 38 PHE C 1 1
1 552 1 1 38 PHE CA C -10.527 11.143 4.314 1.00 . A A . 38 PHE CA 1 1
1 553 1 1 38 PHE CB C -10.794 10.989 2.807 1.00 . A A . 38 PHE CB 1 1
1 554 1 1 38 PHE CD1 C -9.777 13.085 1.806 1.00 . A A . 38 PHE CD1 1 1
1 555 1 1 38 PHE CD2 C -8.585 10.993 1.541 1.00 . A A . 38 PHE CD2 1 1
1 556 1 1 38 PHE CE1 C -8.766 13.751 1.104 1.00 . A A . 38 PHE CE1 1 1
1 557 1 1 38 PHE CE2 C -7.572 11.659 0.840 1.00 . A A . 38 PHE CE2 1 1
1 558 1 1 38 PHE CG C -9.689 11.706 2.026 1.00 . A A . 38 PHE CG 1 1
1 559 1 1 38 PHE CZ C -7.663 13.039 0.621 1.00 . A A . 38 PHE CZ 1 1
1 560 1 1 38 PHE H H -9.113 9.664 4.872 1.00 . A A . 38 PHE H 1 1
1 561 1 1 38 PHE HA H -10.574 12.198 4.570 1.00 . A A . 38 PHE HA 1 1
1 562 1 1 38 PHE HB2 H -10.816 9.939 2.548 1.00 . A A . 38 PHE HB2 1 1
1 563 1 1 38 PHE HB3 H -11.752 11.428 2.564 1.00 . A A . 38 PHE HB3 1 1
1 564 1 1 38 PHE HD1 H -10.627 13.639 2.176 1.00 . A A . 38 PHE HD1 1 1
1 565 1 1 38 PHE HD2 H -8.512 9.930 1.708 1.00 . A A . 38 PHE HD2 1 1
1 566 1 1 38 PHE HE1 H -8.836 14.817 0.935 1.00 . A A . 38 PHE HE1 1 1
1 567 1 1 38 PHE HE2 H -6.722 11.107 0.466 1.00 . A A . 38 PHE HE2 1 1
1 568 1 1 38 PHE HZ H -6.881 13.552 0.078 1.00 . A A . 38 PHE HZ 1 1
1 569 1 1 38 PHE N N -9.198 10.608 4.636 1.00 . A A . 38 PHE N 1 1
1 570 1 1 38 PHE O O -12.657 10.964 5.406 1.00 . A A . 38 PHE O 1 1
1 571 1 1 39 LYS C C -11.556 7.099 6.883 1.00 . A A . 39 LYS C 1 1
1 572 1 1 39 LYS CA C -12.250 8.358 6.308 1.00 . A A . 39 LYS CA 1 1
1 573 1 1 39 LYS CB C -13.478 7.978 5.443 1.00 . A A . 39 LYS CB 1 1
1 574 1 1 39 LYS CD C -15.789 6.963 5.444 1.00 . A A . 39 LYS CD 1 1
1 575 1 1 39 LYS CE C -16.882 6.335 6.323 1.00 . A A . 39 LYS CE 1 1
1 576 1 1 39 LYS CG C -14.578 7.334 6.314 1.00 . A A . 39 LYS CG 1 1
1 577 1 1 39 LYS H H -10.439 8.767 5.267 1.00 . A A . 39 LYS H 1 1
1 578 1 1 39 LYS HA H -12.589 8.960 7.144 1.00 . A A . 39 LYS HA 1 1
1 579 1 1 39 LYS HB2 H -13.874 8.869 4.981 1.00 . A A . 39 LYS HB2 1 1
1 580 1 1 39 LYS HB3 H -13.178 7.288 4.671 1.00 . A A . 39 LYS HB3 1 1
1 581 1 1 39 LYS HD2 H -16.176 7.853 4.970 1.00 . A A . 39 LYS HD2 1 1
1 582 1 1 39 LYS HD3 H -15.486 6.256 4.688 1.00 . A A . 39 LYS HD3 1 1
1 583 1 1 39 LYS HE2 H -16.492 5.447 6.802 1.00 . A A . 39 LYS HE2 1 1
1 584 1 1 39 LYS HE3 H -17.188 7.043 7.078 1.00 . A A . 39 LYS HE3 1 1
1 585 1 1 39 LYS HG2 H -14.203 6.447 6.793 1.00 . A A . 39 LYS HG2 1 1
1 586 1 1 39 LYS HG3 H -14.887 8.040 7.069 1.00 . A A . 39 LYS HG3 1 1
1 587 1 1 39 LYS HZ1 H -18.138 4.929 5.441 1.00 . A A . 39 LYS HZ1 1 1
1 588 1 1 39 LYS HZ2 H -17.931 6.340 4.524 1.00 . A A . 39 LYS HZ2 1 1
1 589 1 1 39 LYS HZ3 H -18.920 6.363 5.905 1.00 . A A . 39 LYS HZ3 1 1
1 590 1 1 39 LYS N N -11.306 9.155 5.510 1.00 . A A . 39 LYS N 1 1
1 591 1 1 39 LYS NZ N -18.056 5.964 5.485 1.00 . A A . 39 LYS NZ 1 1
1 592 1 1 39 LYS O O -10.755 7.206 7.814 1.00 . A A . 39 LYS O 1 1
1 593 1 1 40 SER C C -10.417 4.024 5.746 1.00 . A A . 40 SER C 1 1
1 594 1 1 40 SER CA C -11.344 4.618 6.815 1.00 . A A . 40 SER CA 1 1
1 595 1 1 40 SER CB C -12.525 3.665 7.091 1.00 . A A . 40 SER CB 1 1
1 596 1 1 40 SER H H -12.560 5.896 5.638 1.00 . A A . 40 SER H 1 1
1 597 1 1 40 SER HA H -10.779 4.751 7.733 1.00 . A A . 40 SER HA 1 1
1 598 1 1 40 SER HB2 H -13.013 3.407 6.163 1.00 . A A . 40 SER HB2 1 1
1 599 1 1 40 SER HB3 H -12.165 2.762 7.568 1.00 . A A . 40 SER HB3 1 1
1 600 1 1 40 SER HG H -13.199 4.177 8.844 1.00 . A A . 40 SER HG 1 1
1 601 1 1 40 SER N N -11.893 5.910 6.350 1.00 . A A . 40 SER N 1 1
1 602 1 1 40 SER O O -9.688 4.751 5.090 1.00 . A A . 40 SER O 1 1
1 603 1 1 40 SER OG O -13.463 4.322 7.934 1.00 . A A . 40 SER OG 1 1
1 604 1 1 41 SER C C -9.859 2.625 3.186 1.00 . A A . 41 SER C 1 1
1 605 1 1 41 SER CA C -9.617 2.033 4.574 1.00 . A A . 41 SER CA 1 1
1 606 1 1 41 SER CB C -9.929 0.530 4.546 1.00 . A A . 41 SER CB 1 1
1 607 1 1 41 SER H H -11.060 2.172 6.135 1.00 . A A . 41 SER H 1 1
1 608 1 1 41 SER HA H -8.576 2.177 4.836 1.00 . A A . 41 SER HA 1 1
1 609 1 1 41 SER HB2 H -9.510 0.046 5.413 1.00 . A A . 41 SER HB2 1 1
1 610 1 1 41 SER HB3 H -11.002 0.392 4.549 1.00 . A A . 41 SER HB3 1 1
1 611 1 1 41 SER HG H -10.065 -0.109 2.712 1.00 . A A . 41 SER HG 1 1
1 612 1 1 41 SER N N -10.458 2.701 5.572 1.00 . A A . 41 SER N 1 1
1 613 1 1 41 SER O O -8.917 2.833 2.423 1.00 . A A . 41 SER O 1 1
1 614 1 1 41 SER OG O -9.371 -0.047 3.372 1.00 . A A . 41 SER OG 1 1
1 615 1 1 42 GLN C C -10.696 4.748 1.293 1.00 . A A . 42 GLN C 1 1
1 616 1 1 42 GLN CA C -11.499 3.475 1.575 1.00 . A A . 42 GLN CA 1 1
1 617 1 1 42 GLN CB C -13.006 3.795 1.562 1.00 . A A . 42 GLN CB 1 1
1 618 1 1 42 GLN CD C -15.318 2.807 1.707 1.00 . A A . 42 GLN CD 1 1
1 619 1 1 42 GLN CG C -13.820 2.497 1.682 1.00 . A A . 42 GLN CG 1 1
1 620 1 1 42 GLN H H -11.831 2.720 3.527 1.00 . A A . 42 GLN H 1 1
1 621 1 1 42 GLN HA H -11.287 2.754 0.798 1.00 . A A . 42 GLN HA 1 1
1 622 1 1 42 GLN HB2 H -13.239 4.444 2.393 1.00 . A A . 42 GLN HB2 1 1
1 623 1 1 42 GLN HB3 H -13.268 4.291 0.636 1.00 . A A . 42 GLN HB3 1 1
1 624 1 1 42 GLN HE21 H -15.865 0.918 1.980 1.00 . A A . 42 GLN HE21 1 1
1 625 1 1 42 GLN HE22 H -17.139 2.036 1.891 1.00 . A A . 42 GLN HE22 1 1
1 626 1 1 42 GLN HG2 H -13.601 1.860 0.836 1.00 . A A . 42 GLN HG2 1 1
1 627 1 1 42 GLN HG3 H -13.548 1.985 2.594 1.00 . A A . 42 GLN HG3 1 1
1 628 1 1 42 GLN N N -11.127 2.904 2.873 1.00 . A A . 42 GLN N 1 1
1 629 1 1 42 GLN NE2 N -16.179 1.840 1.873 1.00 . A A . 42 GLN NE2 1 1
1 630 1 1 42 GLN O O -10.441 5.087 0.136 1.00 . A A . 42 GLN O 1 1
1 631 1 1 42 GLN OE1 O -15.724 3.961 1.567 1.00 . A A . 42 GLN OE1 1 1
1 632 1 1 43 GLU C C -8.221 6.405 1.454 1.00 . A A . 43 GLU C 1 1
1 633 1 1 43 GLU CA C -9.523 6.683 2.206 1.00 . A A . 43 GLU CA 1 1
1 634 1 1 43 GLU CB C -9.235 7.317 3.616 1.00 . A A . 43 GLU CB 1 1
1 635 1 1 43 GLU CD C -7.772 7.230 5.706 1.00 . A A . 43 GLU CD 1 1
1 636 1 1 43 GLU CG C -7.875 6.851 4.226 1.00 . A A . 43 GLU CG 1 1
1 637 1 1 43 GLU H H -10.530 5.132 3.253 1.00 . A A . 43 GLU H 1 1
1 638 1 1 43 GLU HA H -10.113 7.383 1.619 1.00 . A A . 43 GLU HA 1 1
1 639 1 1 43 GLU HB2 H -9.214 8.393 3.520 1.00 . A A . 43 GLU HB2 1 1
1 640 1 1 43 GLU HB3 H -10.040 7.048 4.285 1.00 . A A . 43 GLU HB3 1 1
1 641 1 1 43 GLU HG2 H -7.777 5.785 4.127 1.00 . A A . 43 GLU HG2 1 1
1 642 1 1 43 GLU HG3 H -7.059 7.324 3.692 1.00 . A A . 43 GLU HG3 1 1
1 643 1 1 43 GLU N N -10.299 5.449 2.357 1.00 . A A . 43 GLU N 1 1
1 644 1 1 43 GLU O O -7.745 7.239 0.687 1.00 . A A . 43 GLU O 1 1
1 645 1 1 43 GLU OE1 O -8.712 6.979 6.440 1.00 . A A . 43 GLU OE1 1 1
1 646 1 1 43 GLU OE2 O -6.734 7.743 6.092 1.00 . A A . 43 GLU OE2 1 1
1 647 1 1 44 PHE C C -6.614 4.638 -0.441 1.00 . A A . 44 PHE C 1 1
1 648 1 1 44 PHE CA C -6.393 4.860 1.041 1.00 . A A . 44 PHE CA 1 1
1 649 1 1 44 PHE CB C -5.824 3.582 1.682 1.00 . A A . 44 PHE CB 1 1
1 650 1 1 44 PHE CD1 C -3.575 4.038 0.530 1.00 . A A . 44 PHE CD1 1 1
1 651 1 1 44 PHE CD2 C -4.280 1.740 0.827 1.00 . A A . 44 PHE CD2 1 1
1 652 1 1 44 PHE CE1 C -2.412 3.600 -0.114 1.00 . A A . 44 PHE CE1 1 1
1 653 1 1 44 PHE CE2 C -3.118 1.299 0.183 1.00 . A A . 44 PHE CE2 1 1
1 654 1 1 44 PHE CG C -4.511 3.110 1.002 1.00 . A A . 44 PHE CG 1 1
1 655 1 1 44 PHE CZ C -2.184 2.230 -0.288 1.00 . A A . 44 PHE CZ 1 1
1 656 1 1 44 PHE H H -8.064 4.590 2.304 1.00 . A A . 44 PHE H 1 1
1 657 1 1 44 PHE HA H -5.691 5.669 1.179 1.00 . A A . 44 PHE HA 1 1
1 658 1 1 44 PHE HB2 H -5.645 3.777 2.716 1.00 . A A . 44 PHE HB2 1 1
1 659 1 1 44 PHE HB3 H -6.576 2.807 1.603 1.00 . A A . 44 PHE HB3 1 1
1 660 1 1 44 PHE HD1 H -3.716 5.088 0.655 1.00 . A A . 44 PHE HD1 1 1
1 661 1 1 44 PHE HD2 H -4.994 1.020 1.191 1.00 . A A . 44 PHE HD2 1 1
1 662 1 1 44 PHE HE1 H -1.700 4.309 -0.489 1.00 . A A . 44 PHE HE1 1 1
1 663 1 1 44 PHE HE2 H -2.940 0.243 0.049 1.00 . A A . 44 PHE HE2 1 1
1 664 1 1 44 PHE HZ H -1.284 1.900 -0.764 1.00 . A A . 44 PHE HZ 1 1
1 665 1 1 44 PHE N N -7.643 5.230 1.692 1.00 . A A . 44 PHE N 1 1
1 666 1 1 44 PHE O O -5.858 5.144 -1.270 1.00 . A A . 44 PHE O 1 1
1 667 1 1 45 ILE C C -8.063 4.889 -2.959 1.00 . A A . 45 ILE C 1 1
1 668 1 1 45 ILE CA C -7.974 3.573 -2.174 1.00 . A A . 45 ILE CA 1 1
1 669 1 1 45 ILE CB C -9.316 2.768 -2.280 1.00 . A A . 45 ILE CB 1 1
1 670 1 1 45 ILE CD1 C -8.574 1.181 -0.419 1.00 . A A . 45 ILE CD1 1 1
1 671 1 1 45 ILE CG1 C -9.091 1.286 -1.859 1.00 . A A . 45 ILE CG1 1 1
1 672 1 1 45 ILE CG2 C -9.865 2.781 -3.743 1.00 . A A . 45 ILE CG2 1 1
1 673 1 1 45 ILE H H -8.219 3.492 -0.069 1.00 . A A . 45 ILE H 1 1
1 674 1 1 45 ILE HA H -7.180 2.978 -2.586 1.00 . A A . 45 ILE HA 1 1
1 675 1 1 45 ILE HB H -10.050 3.214 -1.618 1.00 . A A . 45 ILE HB 1 1
1 676 1 1 45 ILE HD11 H -8.750 0.181 -0.055 1.00 . A A . 45 ILE HD11 1 1
1 677 1 1 45 ILE HD12 H -9.093 1.880 0.213 1.00 . A A . 45 ILE HD12 1 1
1 678 1 1 45 ILE HD13 H -7.515 1.388 -0.396 1.00 . A A . 45 ILE HD13 1 1
1 679 1 1 45 ILE HG12 H -10.028 0.752 -1.932 1.00 . A A . 45 ILE HG12 1 1
1 680 1 1 45 ILE HG13 H -8.375 0.832 -2.528 1.00 . A A . 45 ILE HG13 1 1
1 681 1 1 45 ILE HG21 H -10.279 3.754 -3.972 1.00 . A A . 45 ILE HG21 1 1
1 682 1 1 45 ILE HG22 H -10.643 2.038 -3.858 1.00 . A A . 45 ILE HG22 1 1
1 683 1 1 45 ILE HG23 H -9.057 2.564 -4.434 1.00 . A A . 45 ILE HG23 1 1
1 684 1 1 45 ILE N N -7.658 3.873 -0.773 1.00 . A A . 45 ILE N 1 1
1 685 1 1 45 ILE O O -7.751 4.940 -4.149 1.00 . A A . 45 ILE O 1 1
1 686 1 1 46 ASP C C -7.284 7.890 -3.211 1.00 . A A . 46 ASP C 1 1
1 687 1 1 46 ASP CA C -8.648 7.260 -2.911 1.00 . A A . 46 ASP CA 1 1
1 688 1 1 46 ASP CB C -9.473 8.193 -2.008 1.00 . A A . 46 ASP CB 1 1
1 689 1 1 46 ASP CG C -10.818 7.547 -1.674 1.00 . A A . 46 ASP CG 1 1
1 690 1 1 46 ASP H H -8.732 5.833 -1.319 1.00 . A A . 46 ASP H 1 1
1 691 1 1 46 ASP HA H -9.182 7.141 -3.848 1.00 . A A . 46 ASP HA 1 1
1 692 1 1 46 ASP HB2 H -8.935 8.386 -1.096 1.00 . A A . 46 ASP HB2 1 1
1 693 1 1 46 ASP HB3 H -9.650 9.130 -2.520 1.00 . A A . 46 ASP HB3 1 1
1 694 1 1 46 ASP N N -8.503 5.943 -2.275 1.00 . A A . 46 ASP N 1 1
1 695 1 1 46 ASP O O -7.113 8.537 -4.244 1.00 . A A . 46 ASP O 1 1
1 696 1 1 46 ASP OD1 O -11.303 6.779 -2.487 1.00 . A A . 46 ASP OD1 1 1
1 697 1 1 46 ASP OD2 O -11.334 7.830 -0.604 1.00 . A A . 46 ASP OD2 1 1
1 698 1 1 47 TYR C C -4.253 7.614 -3.689 1.00 . A A . 47 TYR C 1 1
1 699 1 1 47 TYR CA C -4.977 8.269 -2.501 1.00 . A A . 47 TYR CA 1 1
1 700 1 1 47 TYR CB C -4.144 8.050 -1.218 1.00 . A A . 47 TYR CB 1 1
1 701 1 1 47 TYR CD1 C -2.375 9.862 -1.341 1.00 . A A . 47 TYR CD1 1 1
1 702 1 1 47 TYR CD2 C -1.742 7.588 -1.890 1.00 . A A . 47 TYR CD2 1 1
1 703 1 1 47 TYR CE1 C -1.076 10.297 -1.629 1.00 . A A . 47 TYR CE1 1 1
1 704 1 1 47 TYR CE2 C -0.442 8.019 -2.180 1.00 . A A . 47 TYR CE2 1 1
1 705 1 1 47 TYR CG C -2.709 8.508 -1.470 1.00 . A A . 47 TYR CG 1 1
1 706 1 1 47 TYR CZ C -0.111 9.373 -2.050 1.00 . A A . 47 TYR CZ 1 1
1 707 1 1 47 TYR H H -6.506 7.171 -1.508 1.00 . A A . 47 TYR H 1 1
1 708 1 1 47 TYR HA H -5.059 9.334 -2.684 1.00 . A A . 47 TYR HA 1 1
1 709 1 1 47 TYR HB2 H -4.578 8.616 -0.407 1.00 . A A . 47 TYR HB2 1 1
1 710 1 1 47 TYR HB3 H -4.160 6.999 -0.960 1.00 . A A . 47 TYR HB3 1 1
1 711 1 1 47 TYR HD1 H -3.122 10.571 -1.021 1.00 . A A . 47 TYR HD1 1 1
1 712 1 1 47 TYR HD2 H -1.993 6.543 -1.990 1.00 . A A . 47 TYR HD2 1 1
1 713 1 1 47 TYR HE1 H -0.817 11.341 -1.527 1.00 . A A . 47 TYR HE1 1 1
1 714 1 1 47 TYR HE2 H 0.296 7.314 -2.510 1.00 . A A . 47 TYR HE2 1 1
1 715 1 1 47 TYR HH H 1.338 10.602 -1.850 1.00 . A A . 47 TYR HH 1 1
1 716 1 1 47 TYR N N -6.318 7.704 -2.307 1.00 . A A . 47 TYR N 1 1
1 717 1 1 47 TYR O O -3.741 8.303 -4.574 1.00 . A A . 47 TYR O 1 1
1 718 1 1 47 TYR OH O 1.169 9.792 -2.339 1.00 . A A . 47 TYR OH 1 1
1 719 1 1 48 ILE C C -4.189 5.792 -6.083 1.00 . A A . 48 ILE C 1 1
1 720 1 1 48 ILE CA C -3.497 5.532 -4.740 1.00 . A A . 48 ILE CA 1 1
1 721 1 1 48 ILE CB C -3.423 3.976 -4.417 1.00 . A A . 48 ILE CB 1 1
1 722 1 1 48 ILE CD1 C -4.504 2.105 -3.071 1.00 . A A . 48 ILE CD1 1 1
1 723 1 1 48 ILE CG1 C -4.349 3.629 -3.225 1.00 . A A . 48 ILE CG1 1 1
1 724 1 1 48 ILE CG2 C -1.970 3.552 -4.070 1.00 . A A . 48 ILE CG2 1 1
1 725 1 1 48 ILE H H -4.598 5.806 -2.926 1.00 . A A . 48 ILE H 1 1
1 726 1 1 48 ILE HA H -2.492 5.921 -4.817 1.00 . A A . 48 ILE HA 1 1
1 727 1 1 48 ILE HB H -3.746 3.404 -5.286 1.00 . A A . 48 ILE HB 1 1
1 728 1 1 48 ILE HD11 H -5.063 1.718 -3.910 1.00 . A A . 48 ILE HD11 1 1
1 729 1 1 48 ILE HD12 H -5.032 1.890 -2.157 1.00 . A A . 48 ILE HD12 1 1
1 730 1 1 48 ILE HD13 H -3.533 1.636 -3.040 1.00 . A A . 48 ILE HD13 1 1
1 731 1 1 48 ILE HG12 H -3.939 4.038 -2.314 1.00 . A A . 48 ILE HG12 1 1
1 732 1 1 48 ILE HG13 H -5.315 4.063 -3.404 1.00 . A A . 48 ILE HG13 1 1
1 733 1 1 48 ILE HG21 H -1.627 4.109 -3.211 1.00 . A A . 48 ILE HG21 1 1
1 734 1 1 48 ILE HG22 H -1.328 3.757 -4.909 1.00 . A A . 48 ILE HG22 1 1
1 735 1 1 48 ILE HG23 H -1.939 2.495 -3.849 1.00 . A A . 48 ILE HG23 1 1
1 736 1 1 48 ILE N N -4.192 6.284 -3.678 1.00 . A A . 48 ILE N 1 1
1 737 1 1 48 ILE O O -3.570 5.688 -7.139 1.00 . A A . 48 ILE O 1 1
1 738 1 1 49 HIS C C -6.213 7.882 -7.624 1.00 . A A . 49 HIS C 1 1
1 739 1 1 49 HIS CA C -6.263 6.396 -7.244 1.00 . A A . 49 HIS CA 1 1
1 740 1 1 49 HIS CB C -7.716 5.975 -6.973 1.00 . A A . 49 HIS CB 1 1
1 741 1 1 49 HIS CD2 C -8.938 5.315 -9.210 1.00 . A A . 49 HIS CD2 1 1
1 742 1 1 49 HIS CE1 C -9.883 7.216 -9.619 1.00 . A A . 49 HIS CE1 1 1
1 743 1 1 49 HIS CG C -8.572 6.170 -8.199 1.00 . A A . 49 HIS CG 1 1
1 744 1 1 49 HIS H H -5.921 6.190 -5.156 1.00 . A A . 49 HIS H 1 1
1 745 1 1 49 HIS HA H -5.882 5.807 -8.073 1.00 . A A . 49 HIS HA 1 1
1 746 1 1 49 HIS HB2 H -7.734 4.933 -6.691 1.00 . A A . 49 HIS HB2 1 1
1 747 1 1 49 HIS HB3 H -8.111 6.568 -6.161 1.00 . A A . 49 HIS HB3 1 1
1 748 1 1 49 HIS HD1 H -9.125 8.200 -7.950 1.00 . A A . 49 HIS HD1 1 1
1 749 1 1 49 HIS HD2 H -8.630 4.285 -9.294 1.00 . A A . 49 HIS HD2 1 1
1 750 1 1 49 HIS HE1 H -10.466 7.998 -10.082 1.00 . A A . 49 HIS HE1 1 1
1 751 1 1 49 HIS HE2 H -10.179 5.621 -10.923 1.00 . A A . 49 HIS HE2 1 1
1 752 1 1 49 HIS N N -5.482 6.127 -6.029 1.00 . A A . 49 HIS N 1 1
1 753 1 1 49 HIS ND1 N -9.188 7.378 -8.482 1.00 . A A . 49 HIS ND1 1 1
1 754 1 1 49 HIS NE2 N -9.769 5.980 -10.111 1.00 . A A . 49 HIS NE2 1 1
1 755 1 1 49 HIS O O -6.465 8.235 -8.776 1.00 . A A . 49 HIS O 1 1
1 756 1 1 50 SER C C -4.524 10.616 -7.530 1.00 . A A . 50 SER C 1 1
1 757 1 1 50 SER CA C -5.860 10.206 -6.907 1.00 . A A . 50 SER CA 1 1
1 758 1 1 50 SER CB C -6.078 10.957 -5.583 1.00 . A A . 50 SER CB 1 1
1 759 1 1 50 SER H H -5.760 8.439 -5.741 1.00 . A A . 50 SER H 1 1
1 760 1 1 50 SER HA H -6.657 10.486 -7.588 1.00 . A A . 50 SER HA 1 1
1 761 1 1 50 SER HB2 H -5.434 10.544 -4.823 1.00 . A A . 50 SER HB2 1 1
1 762 1 1 50 SER HB3 H -5.855 12.013 -5.708 1.00 . A A . 50 SER HB3 1 1
1 763 1 1 50 SER HG H -7.436 10.484 -4.273 1.00 . A A . 50 SER HG 1 1
1 764 1 1 50 SER N N -5.910 8.756 -6.655 1.00 . A A . 50 SER N 1 1
1 765 1 1 50 SER O O -4.390 11.730 -8.040 1.00 . A A . 50 SER O 1 1
1 766 1 1 50 SER OG O -7.433 10.801 -5.179 1.00 . A A . 50 SER OG 1 1
1 767 1 1 51 LYS C C -2.119 9.442 -9.479 1.00 . A A . 51 LYS C 1 1
1 768 1 1 51 LYS CA C -2.203 9.988 -8.058 1.00 . A A . 51 LYS CA 1 1
1 769 1 1 51 LYS CB C -1.113 9.363 -7.151 1.00 . A A . 51 LYS CB 1 1
1 770 1 1 51 LYS CD C -0.399 11.463 -5.837 1.00 . A A . 51 LYS CD 1 1
1 771 1 1 51 LYS CE C -0.379 12.105 -4.447 1.00 . A A . 51 LYS CE 1 1
1 772 1 1 51 LYS CG C -1.070 10.065 -5.757 1.00 . A A . 51 LYS CG 1 1
1 773 1 1 51 LYS H H -3.702 8.842 -7.079 1.00 . A A . 51 LYS H 1 1
1 774 1 1 51 LYS HA H -2.039 11.049 -8.120 1.00 . A A . 51 LYS HA 1 1
1 775 1 1 51 LYS HB2 H -1.339 8.312 -7.014 1.00 . A A . 51 LYS HB2 1 1
1 776 1 1 51 LYS HB3 H -0.145 9.453 -7.627 1.00 . A A . 51 LYS HB3 1 1
1 777 1 1 51 LYS HD2 H 0.615 11.355 -6.193 1.00 . A A . 51 LYS HD2 1 1
1 778 1 1 51 LYS HD3 H -0.943 12.106 -6.501 1.00 . A A . 51 LYS HD3 1 1
1 779 1 1 51 LYS HE2 H 0.168 11.477 -3.768 1.00 . A A . 51 LYS HE2 1 1
1 780 1 1 51 LYS HE3 H 0.096 13.073 -4.501 1.00 . A A . 51 LYS HE3 1 1
1 781 1 1 51 LYS HG2 H -2.077 10.176 -5.377 1.00 . A A . 51 LYS HG2 1 1
1 782 1 1 51 LYS HG3 H -0.505 9.449 -5.068 1.00 . A A . 51 LYS HG3 1 1
1 783 1 1 51 LYS HZ1 H -1.918 13.228 -3.607 1.00 . A A . 51 LYS HZ1 1 1
1 784 1 1 51 LYS HZ2 H -1.968 11.580 -3.207 1.00 . A A . 51 LYS HZ2 1 1
1 785 1 1 51 LYS HZ3 H -2.435 12.092 -4.758 1.00 . A A . 51 LYS HZ3 1 1
1 786 1 1 51 LYS N N -3.535 9.714 -7.491 1.00 . A A . 51 LYS N 1 1
1 787 1 1 51 LYS NZ N -1.780 12.263 -3.968 1.00 . A A . 51 LYS NZ 1 1
1 788 1 1 51 LYS O O -3.139 9.099 -10.078 1.00 . A A . 51 LYS O 1 1
1 789 1 1 52 LYS C C 0.518 7.953 -11.441 1.00 . A A . 52 LYS C 1 1
1 790 1 1 52 LYS CA C -0.643 8.959 -11.412 1.00 . A A . 52 LYS CA 1 1
1 791 1 1 52 LYS CB C -0.304 10.193 -12.292 1.00 . A A . 52 LYS CB 1 1
1 792 1 1 52 LYS CD C -2.223 10.948 -13.882 1.00 . A A . 52 LYS CD 1 1
1 793 1 1 52 LYS CE C -2.777 9.522 -14.052 1.00 . A A . 52 LYS CE 1 1
1 794 1 1 52 LYS CG C -1.558 11.134 -12.490 1.00 . A A . 52 LYS CG 1 1
1 795 1 1 52 LYS H H -0.137 9.742 -9.508 1.00 . A A . 52 LYS H 1 1
1 796 1 1 52 LYS HA H -1.522 8.476 -11.816 1.00 . A A . 52 LYS HA 1 1
1 797 1 1 52 LYS HB2 H 0.483 10.745 -11.793 1.00 . A A . 52 LYS HB2 1 1
1 798 1 1 52 LYS HB3 H 0.069 9.865 -13.255 1.00 . A A . 52 LYS HB3 1 1
1 799 1 1 52 LYS HD2 H -3.039 11.651 -13.979 1.00 . A A . 52 LYS HD2 1 1
1 800 1 1 52 LYS HD3 H -1.494 11.146 -14.656 1.00 . A A . 52 LYS HD3 1 1
1 801 1 1 52 LYS HE2 H -1.962 8.820 -14.147 1.00 . A A . 52 LYS HE2 1 1
1 802 1 1 52 LYS HE3 H -3.385 9.261 -13.198 1.00 . A A . 52 LYS HE3 1 1
1 803 1 1 52 LYS HG2 H -2.300 10.945 -11.728 1.00 . A A . 52 LYS HG2 1 1
1 804 1 1 52 LYS HG3 H -1.243 12.170 -12.403 1.00 . A A . 52 LYS HG3 1 1
1 805 1 1 52 LYS HZ1 H -4.537 9.903 -15.107 1.00 . A A . 52 LYS HZ1 1 1
1 806 1 1 52 LYS HZ2 H -3.754 8.469 -15.563 1.00 . A A . 52 LYS HZ2 1 1
1 807 1 1 52 LYS HZ3 H -3.131 9.970 -16.058 1.00 . A A . 52 LYS HZ3 1 1
1 808 1 1 52 LYS N N -0.897 9.417 -10.031 1.00 . A A . 52 LYS N 1 1
1 809 1 1 52 LYS NZ N -3.613 9.462 -15.289 1.00 . A A . 52 LYS NZ 1 1
1 810 1 1 52 LYS O O 1.329 7.891 -10.518 1.00 . A A . 52 LYS O 1 1
1 811 1 1 53 VAL C C 2.988 6.800 -12.798 1.00 . A A . 53 VAL C 1 1
1 812 1 1 53 VAL CA C 1.611 6.139 -12.671 1.00 . A A . 53 VAL CA 1 1
1 813 1 1 53 VAL CB C 1.312 5.287 -13.926 1.00 . A A . 53 VAL CB 1 1
1 814 1 1 53 VAL CG1 C 2.277 4.086 -14.002 1.00 . A A . 53 VAL CG1 1 1
1 815 1 1 53 VAL CG2 C -0.142 4.778 -13.864 1.00 . A A . 53 VAL CG2 1 1
1 816 1 1 53 VAL H H -0.128 7.250 -13.190 1.00 . A A . 53 VAL H 1 1
1 817 1 1 53 VAL HA H 1.609 5.493 -11.800 1.00 . A A . 53 VAL HA 1 1
1 818 1 1 53 VAL HB H 1.436 5.896 -14.812 1.00 . A A . 53 VAL HB 1 1
1 819 1 1 53 VAL HG11 H 2.181 3.490 -13.106 1.00 . A A . 53 VAL HG11 1 1
1 820 1 1 53 VAL HG12 H 3.293 4.439 -14.091 1.00 . A A . 53 VAL HG12 1 1
1 821 1 1 53 VAL HG13 H 2.034 3.481 -14.864 1.00 . A A . 53 VAL HG13 1 1
1 822 1 1 53 VAL HG21 H -0.822 5.617 -13.892 1.00 . A A . 53 VAL HG21 1 1
1 823 1 1 53 VAL HG22 H -0.295 4.222 -12.949 1.00 . A A . 53 VAL HG22 1 1
1 824 1 1 53 VAL HG23 H -0.338 4.135 -14.710 1.00 . A A . 53 VAL HG23 1 1
1 825 1 1 53 VAL N N 0.569 7.159 -12.508 1.00 . A A . 53 VAL N 1 1
1 826 1 1 53 VAL O O 3.134 7.835 -13.448 1.00 . A A . 53 VAL O 1 1
1 827 1 1 54 GLY C C 5.661 7.581 -10.988 1.00 . A A . 54 GLY C 1 1
1 828 1 1 54 GLY CA C 5.380 6.702 -12.202 1.00 . A A . 54 GLY CA 1 1
1 829 1 1 54 GLY H H 3.813 5.361 -11.670 1.00 . A A . 54 GLY H 1 1
1 830 1 1 54 GLY HA2 H 6.063 5.864 -12.191 1.00 . A A . 54 GLY HA2 1 1
1 831 1 1 54 GLY HA3 H 5.549 7.279 -13.105 1.00 . A A . 54 GLY HA3 1 1
1 832 1 1 54 GLY N N 3.998 6.186 -12.168 1.00 . A A . 54 GLY N 1 1
1 833 1 1 54 GLY O O 6.812 7.908 -10.700 1.00 . A A . 54 GLY O 1 1
1 834 1 1 55 ASP C C 5.436 8.001 -7.981 1.00 . A A . 55 ASP C 1 1
1 835 1 1 55 ASP CA C 4.733 8.788 -9.079 1.00 . A A . 55 ASP CA 1 1
1 836 1 1 55 ASP CB C 3.332 9.231 -8.606 1.00 . A A . 55 ASP CB 1 1
1 837 1 1 55 ASP CG C 2.671 10.115 -9.676 1.00 . A A . 55 ASP CG 1 1
1 838 1 1 55 ASP H H 3.710 7.655 -10.554 1.00 . A A . 55 ASP H 1 1
1 839 1 1 55 ASP HA H 5.322 9.666 -9.312 1.00 . A A . 55 ASP HA 1 1
1 840 1 1 55 ASP HB2 H 2.721 8.355 -8.430 1.00 . A A . 55 ASP HB2 1 1
1 841 1 1 55 ASP HB3 H 3.417 9.793 -7.686 1.00 . A A . 55 ASP HB3 1 1
1 842 1 1 55 ASP N N 4.601 7.953 -10.275 1.00 . A A . 55 ASP N 1 1
1 843 1 1 55 ASP O O 6.016 6.945 -8.237 1.00 . A A . 55 ASP O 1 1
1 844 1 1 55 ASP OD1 O 3.200 10.165 -10.774 1.00 . A A . 55 ASP OD1 1 1
1 845 1 1 55 ASP OD2 O 1.663 10.732 -9.373 1.00 . A A . 55 ASP OD2 1 1
1 846 1 1 56 THR C C 5.029 7.989 -4.384 1.00 . A A . 56 THR C 1 1
1 847 1 1 56 THR CA C 5.970 7.849 -5.577 1.00 . A A . 56 THR CA 1 1
1 848 1 1 56 THR CB C 7.315 8.505 -5.249 1.00 . A A . 56 THR CB 1 1
1 849 1 1 56 THR CG2 C 8.258 8.412 -6.457 1.00 . A A . 56 THR CG2 1 1
1 850 1 1 56 THR H H 4.866 9.336 -6.597 1.00 . A A . 56 THR H 1 1
1 851 1 1 56 THR HA H 6.126 6.792 -5.772 1.00 . A A . 56 THR HA 1 1
1 852 1 1 56 THR HB H 7.765 8.003 -4.402 1.00 . A A . 56 THR HB 1 1
1 853 1 1 56 THR HG1 H 6.170 10.066 -5.096 1.00 . A A . 56 THR HG1 1 1
1 854 1 1 56 THR HG21 H 9.236 8.782 -6.181 1.00 . A A . 56 THR HG21 1 1
1 855 1 1 56 THR HG22 H 7.867 9.010 -7.266 1.00 . A A . 56 THR HG22 1 1
1 856 1 1 56 THR HG23 H 8.344 7.382 -6.776 1.00 . A A . 56 THR HG23 1 1
1 857 1 1 56 THR N N 5.362 8.506 -6.744 1.00 . A A . 56 THR N 1 1
1 858 1 1 56 THR O O 4.220 8.917 -4.337 1.00 . A A . 56 THR O 1 1
1 859 1 1 56 THR OG1 O 7.093 9.869 -4.924 1.00 . A A . 56 THR OG1 1 1
1 860 1 1 57 VAL C C 5.036 6.659 -0.990 1.00 . A A . 57 VAL C 1 1
1 861 1 1 57 VAL CA C 4.247 7.064 -2.233 1.00 . A A . 57 VAL CA 1 1
1 862 1 1 57 VAL CB C 3.072 6.073 -2.454 1.00 . A A . 57 VAL CB 1 1
1 863 1 1 57 VAL CG1 C 3.629 4.705 -2.892 1.00 . A A . 57 VAL CG1 1 1
1 864 1 1 57 VAL CG2 C 2.213 5.907 -1.166 1.00 . A A . 57 VAL CG2 1 1
1 865 1 1 57 VAL H H 5.765 6.328 -3.522 1.00 . A A . 57 VAL H 1 1
1 866 1 1 57 VAL HA H 3.838 8.058 -2.066 1.00 . A A . 57 VAL HA 1 1
1 867 1 1 57 VAL HB H 2.445 6.457 -3.252 1.00 . A A . 57 VAL HB 1 1
1 868 1 1 57 VAL HG11 H 2.819 3.998 -2.993 1.00 . A A . 57 VAL HG11 1 1
1 869 1 1 57 VAL HG12 H 4.337 4.339 -2.158 1.00 . A A . 57 VAL HG12 1 1
1 870 1 1 57 VAL HG13 H 4.127 4.812 -3.839 1.00 . A A . 57 VAL HG13 1 1
1 871 1 1 57 VAL HG21 H 1.945 6.880 -0.782 1.00 . A A . 57 VAL HG21 1 1
1 872 1 1 57 VAL HG22 H 2.769 5.366 -0.412 1.00 . A A . 57 VAL HG22 1 1
1 873 1 1 57 VAL HG23 H 1.312 5.356 -1.402 1.00 . A A . 57 VAL HG23 1 1
1 874 1 1 57 VAL N N 5.116 7.056 -3.430 1.00 . A A . 57 VAL N 1 1
1 875 1 1 57 VAL O O 6.015 5.918 -1.072 1.00 . A A . 57 VAL O 1 1
1 876 1 1 58 LYS C C 4.048 6.128 2.320 1.00 . A A . 58 LYS C 1 1
1 877 1 1 58 LYS CA C 5.132 6.793 1.474 1.00 . A A . 58 LYS CA 1 1
1 878 1 1 58 LYS CB C 5.604 8.083 2.158 1.00 . A A . 58 LYS CB 1 1
1 879 1 1 58 LYS CD C 7.233 10.026 1.996 1.00 . A A . 58 LYS CD 1 1
1 880 1 1 58 LYS CE C 6.143 11.107 2.194 1.00 . A A . 58 LYS CE 1 1
1 881 1 1 58 LYS CG C 6.671 8.770 1.289 1.00 . A A . 58 LYS CG 1 1
1 882 1 1 58 LYS H H 3.747 7.682 0.140 1.00 . A A . 58 LYS H 1 1
1 883 1 1 58 LYS HA H 5.972 6.109 1.372 1.00 . A A . 58 LYS HA 1 1
1 884 1 1 58 LYS HB2 H 4.758 8.742 2.282 1.00 . A A . 58 LYS HB2 1 1
1 885 1 1 58 LYS HB3 H 6.024 7.847 3.125 1.00 . A A . 58 LYS HB3 1 1
1 886 1 1 58 LYS HD2 H 7.638 9.741 2.957 1.00 . A A . 58 LYS HD2 1 1
1 887 1 1 58 LYS HD3 H 8.028 10.440 1.391 1.00 . A A . 58 LYS HD3 1 1
1 888 1 1 58 LYS HE2 H 5.546 11.208 1.297 1.00 . A A . 58 LYS HE2 1 1
1 889 1 1 58 LYS HE3 H 5.502 10.845 3.025 1.00 . A A . 58 LYS HE3 1 1
1 890 1 1 58 LYS HG2 H 7.483 8.077 1.106 1.00 . A A . 58 LYS HG2 1 1
1 891 1 1 58 LYS HG3 H 6.234 9.058 0.344 1.00 . A A . 58 LYS HG3 1 1
1 892 1 1 58 LYS HZ1 H 6.078 13.146 2.613 1.00 . A A . 58 LYS HZ1 1 1
1 893 1 1 58 LYS HZ2 H 7.428 12.671 1.704 1.00 . A A . 58 LYS HZ2 1 1
1 894 1 1 58 LYS HZ3 H 7.360 12.325 3.365 1.00 . A A . 58 LYS HZ3 1 1
1 895 1 1 58 LYS N N 4.549 7.120 0.167 1.00 . A A . 58 LYS N 1 1
1 896 1 1 58 LYS NZ N 6.802 12.411 2.492 1.00 . A A . 58 LYS NZ 1 1
1 897 1 1 58 LYS O O 3.066 6.768 2.685 1.00 . A A . 58 LYS O 1 1
1 898 1 1 59 ILE C C 3.746 3.964 4.843 1.00 . A A . 59 ILE C 1 1
1 899 1 1 59 ILE CA C 3.261 4.053 3.391 1.00 . A A . 59 ILE CA 1 1
1 900 1 1 59 ILE CB C 3.122 2.627 2.784 1.00 . A A . 59 ILE CB 1 1
1 901 1 1 59 ILE CD1 C 3.833 2.542 0.335 1.00 . A A . 59 ILE CD1 1 1
1 902 1 1 59 ILE CG1 C 2.649 2.661 1.284 1.00 . A A . 59 ILE CG1 1 1
1 903 1 1 59 ILE CG2 C 2.079 1.813 3.583 1.00 . A A . 59 ILE CG2 1 1
1 904 1 1 59 ILE H H 5.034 4.399 2.256 1.00 . A A . 59 ILE H 1 1
1 905 1 1 59 ILE HA H 2.283 4.530 3.374 1.00 . A A . 59 ILE HA 1 1
1 906 1 1 59 ILE HB H 4.088 2.142 2.844 1.00 . A A . 59 ILE HB 1 1
1 907 1 1 59 ILE HD11 H 4.568 3.300 0.566 1.00 . A A . 59 ILE HD11 1 1
1 908 1 1 59 ILE HD12 H 3.490 2.655 -0.678 1.00 . A A . 59 ILE HD12 1 1
1 909 1 1 59 ILE HD13 H 4.263 1.563 0.461 1.00 . A A . 59 ILE HD13 1 1
1 910 1 1 59 ILE HG12 H 1.997 1.813 1.087 1.00 . A A . 59 ILE HG12 1 1
1 911 1 1 59 ILE HG13 H 2.109 3.569 1.078 1.00 . A A . 59 ILE HG13 1 1
1 912 1 1 59 ILE HG21 H 2.325 1.791 4.622 1.00 . A A . 59 ILE HG21 1 1
1 913 1 1 59 ILE HG22 H 2.059 0.805 3.197 1.00 . A A . 59 ILE HG22 1 1
1 914 1 1 59 ILE HG23 H 1.105 2.262 3.455 1.00 . A A . 59 ILE HG23 1 1
1 915 1 1 59 ILE N N 4.230 4.837 2.608 1.00 . A A . 59 ILE N 1 1
1 916 1 1 59 ILE O O 4.923 3.722 5.088 1.00 . A A . 59 ILE O 1 1
1 917 1 1 60 LYS C C 2.424 2.708 7.694 1.00 . A A . 60 LYS C 1 1
1 918 1 1 60 LYS CA C 3.107 3.989 7.236 1.00 . A A . 60 LYS CA 1 1
1 919 1 1 60 LYS CB C 2.535 5.221 7.997 1.00 . A A . 60 LYS CB 1 1
1 920 1 1 60 LYS CD C 2.563 6.543 10.141 1.00 . A A . 60 LYS CD 1 1
1 921 1 1 60 LYS CE C 3.144 6.614 11.557 1.00 . A A . 60 LYS CE 1 1
1 922 1 1 60 LYS CG C 3.093 5.292 9.422 1.00 . A A . 60 LYS CG 1 1
1 923 1 1 60 LYS H H 1.881 4.236 5.526 1.00 . A A . 60 LYS H 1 1
1 924 1 1 60 LYS HA H 4.179 3.907 7.406 1.00 . A A . 60 LYS HA 1 1
1 925 1 1 60 LYS HB2 H 2.804 6.120 7.463 1.00 . A A . 60 LYS HB2 1 1
1 926 1 1 60 LYS HB3 H 1.459 5.155 8.056 1.00 . A A . 60 LYS HB3 1 1
1 927 1 1 60 LYS HD2 H 2.850 7.427 9.589 1.00 . A A . 60 LYS HD2 1 1
1 928 1 1 60 LYS HD3 H 1.489 6.490 10.205 1.00 . A A . 60 LYS HD3 1 1
1 929 1 1 60 LYS HE2 H 2.831 5.744 12.116 1.00 . A A . 60 LYS HE2 1 1
1 930 1 1 60 LYS HE3 H 4.223 6.640 11.505 1.00 . A A . 60 LYS HE3 1 1
1 931 1 1 60 LYS HG2 H 2.787 4.416 9.963 1.00 . A A . 60 LYS HG2 1 1
1 932 1 1 60 LYS HG3 H 4.166 5.337 9.379 1.00 . A A . 60 LYS HG3 1 1
1 933 1 1 60 LYS HZ1 H 2.207 7.586 13.139 1.00 . A A . 60 LYS HZ1 1 1
1 934 1 1 60 LYS HZ2 H 1.951 8.317 11.630 1.00 . A A . 60 LYS HZ2 1 1
1 935 1 1 60 LYS HZ3 H 3.451 8.486 12.411 1.00 . A A . 60 LYS HZ3 1 1
1 936 1 1 60 LYS N N 2.810 4.104 5.796 1.00 . A A . 60 LYS N 1 1
1 937 1 1 60 LYS NZ N 2.651 7.843 12.235 1.00 . A A . 60 LYS NZ 1 1
1 938 1 1 60 LYS O O 1.197 2.624 7.676 1.00 . A A . 60 LYS O 1 1
1 939 1 1 61 TYR C C 3.534 -0.229 9.547 1.00 . A A . 61 TYR C 1 1
1 940 1 1 61 TYR CA C 2.624 0.421 8.514 1.00 . A A . 61 TYR CA 1 1
1 941 1 1 61 TYR CB C 2.421 -0.460 7.249 1.00 . A A . 61 TYR CB 1 1
1 942 1 1 61 TYR CD1 C 4.264 -2.211 7.335 1.00 . A A . 61 TYR CD1 1 1
1 943 1 1 61 TYR CD2 C 4.469 -0.423 5.721 1.00 . A A . 61 TYR CD2 1 1
1 944 1 1 61 TYR CE1 C 5.476 -2.754 6.893 1.00 . A A . 61 TYR CE1 1 1
1 945 1 1 61 TYR CE2 C 5.682 -0.962 5.274 1.00 . A A . 61 TYR CE2 1 1
1 946 1 1 61 TYR CG C 3.754 -1.044 6.752 1.00 . A A . 61 TYR CG 1 1
1 947 1 1 61 TYR CZ C 6.186 -2.128 5.861 1.00 . A A . 61 TYR CZ 1 1
1 948 1 1 61 TYR H H 4.173 1.801 8.105 1.00 . A A . 61 TYR H 1 1
1 949 1 1 61 TYR HA H 1.663 0.589 8.991 1.00 . A A . 61 TYR HA 1 1
1 950 1 1 61 TYR HB2 H 1.726 -1.257 7.456 1.00 . A A . 61 TYR HB2 1 1
1 951 1 1 61 TYR HB3 H 1.992 0.161 6.474 1.00 . A A . 61 TYR HB3 1 1
1 952 1 1 61 TYR HD1 H 3.722 -2.696 8.132 1.00 . A A . 61 TYR HD1 1 1
1 953 1 1 61 TYR HD2 H 4.093 0.469 5.260 1.00 . A A . 61 TYR HD2 1 1
1 954 1 1 61 TYR HE1 H 5.864 -3.654 7.346 1.00 . A A . 61 TYR HE1 1 1
1 955 1 1 61 TYR HE2 H 6.225 -0.480 4.482 1.00 . A A . 61 TYR HE2 1 1
1 956 1 1 61 TYR HH H 8.053 -1.979 5.485 1.00 . A A . 61 TYR HH 1 1
1 957 1 1 61 TYR N N 3.200 1.696 8.085 1.00 . A A . 61 TYR N 1 1
1 958 1 1 61 TYR O O 4.719 0.079 9.601 1.00 . A A . 61 TYR O 1 1
1 959 1 1 61 TYR OH O 7.382 -2.662 5.422 1.00 . A A . 61 TYR OH 1 1
1 960 1 1 62 LYS C C 3.575 -3.322 11.296 1.00 . A A . 62 LYS C 1 1
1 961 1 1 62 LYS CA C 3.747 -1.803 11.428 1.00 . A A . 62 LYS CA 1 1
1 962 1 1 62 LYS CB C 3.272 -1.303 12.821 1.00 . A A . 62 LYS CB 1 1
1 963 1 1 62 LYS CD C 1.283 -0.854 14.313 1.00 . A A . 62 LYS CD 1 1
1 964 1 1 62 LYS CE C -0.240 -0.990 14.435 1.00 . A A . 62 LYS CE 1 1
1 965 1 1 62 LYS CG C 1.741 -1.420 12.959 1.00 . A A . 62 LYS CG 1 1
1 966 1 1 62 LYS H H 2.019 -1.307 10.306 1.00 . A A . 62 LYS H 1 1
1 967 1 1 62 LYS HA H 4.808 -1.579 11.332 1.00 . A A . 62 LYS HA 1 1
1 968 1 1 62 LYS HB2 H 3.747 -1.886 13.597 1.00 . A A . 62 LYS HB2 1 1
1 969 1 1 62 LYS HB3 H 3.556 -0.263 12.938 1.00 . A A . 62 LYS HB3 1 1
1 970 1 1 62 LYS HD2 H 1.760 -1.404 15.112 1.00 . A A . 62 LYS HD2 1 1
1 971 1 1 62 LYS HD3 H 1.556 0.188 14.380 1.00 . A A . 62 LYS HD3 1 1
1 972 1 1 62 LYS HE2 H -0.514 -2.035 14.388 1.00 . A A . 62 LYS HE2 1 1
1 973 1 1 62 LYS HE3 H -0.569 -0.573 15.374 1.00 . A A . 62 LYS HE3 1 1
1 974 1 1 62 LYS HG2 H 1.264 -0.869 12.162 1.00 . A A . 62 LYS HG2 1 1
1 975 1 1 62 LYS HG3 H 1.449 -2.452 12.903 1.00 . A A . 62 LYS HG3 1 1
1 976 1 1 62 LYS HZ1 H -1.705 0.274 13.664 1.00 . A A . 62 LYS HZ1 1 1
1 977 1 1 62 LYS HZ2 H -1.200 -0.937 12.588 1.00 . A A . 62 LYS HZ2 1 1
1 978 1 1 62 LYS HZ3 H -0.199 0.402 12.890 1.00 . A A . 62 LYS HZ3 1 1
1 979 1 1 62 LYS N N 2.977 -1.114 10.377 1.00 . A A . 62 LYS N 1 1
1 980 1 1 62 LYS NZ N -0.886 -0.258 13.311 1.00 . A A . 62 LYS NZ 1 1
1 981 1 1 62 LYS O O 2.472 -3.850 11.404 1.00 . A A . 62 LYS O 1 1
1 982 1 1 63 HIS C C 4.843 -6.087 12.312 1.00 . A A . 63 HIS C 1 1
1 983 1 1 63 HIS CA C 4.637 -5.494 10.923 1.00 . A A . 63 HIS CA 1 1
1 984 1 1 63 HIS CB C 5.747 -5.981 9.963 1.00 . A A . 63 HIS CB 1 1
1 985 1 1 63 HIS CD2 C 6.446 -8.515 10.190 1.00 . A A . 63 HIS CD2 1 1
1 986 1 1 63 HIS CE1 C 4.762 -9.393 9.154 1.00 . A A . 63 HIS CE1 1 1
1 987 1 1 63 HIS CG C 5.644 -7.478 9.776 1.00 . A A . 63 HIS CG 1 1
1 988 1 1 63 HIS H H 5.541 -3.573 10.961 1.00 . A A . 63 HIS H 1 1
1 989 1 1 63 HIS HA H 3.669 -5.810 10.535 1.00 . A A . 63 HIS HA 1 1
1 990 1 1 63 HIS HB2 H 5.631 -5.494 9.007 1.00 . A A . 63 HIS HB2 1 1
1 991 1 1 63 HIS HB3 H 6.716 -5.736 10.374 1.00 . A A . 63 HIS HB3 1 1
1 992 1 1 63 HIS HD1 H 3.824 -7.595 8.699 1.00 . A A . 63 HIS HD1 1 1
1 993 1 1 63 HIS HD2 H 7.371 -8.406 10.736 1.00 . A A . 63 HIS HD2 1 1
1 994 1 1 63 HIS HE1 H 4.083 -10.110 8.714 1.00 . A A . 63 HIS HE1 1 1
1 995 1 1 63 HIS HE2 H 6.237 -10.628 9.950 1.00 . A A . 63 HIS HE2 1 1
1 996 1 1 63 HIS N N 4.681 -4.035 11.052 1.00 . A A . 63 HIS N 1 1
1 997 1 1 63 HIS ND1 N 4.576 -8.064 9.117 1.00 . A A . 63 HIS ND1 1 1
1 998 1 1 63 HIS NE2 N 5.884 -9.727 9.794 1.00 . A A . 63 HIS NE2 1 1
1 999 1 1 63 HIS O O 5.963 -6.127 12.815 1.00 . A A . 63 HIS O 1 1
1 1000 1 1 64 GLY C C 3.798 -5.991 15.367 1.00 . A A . 64 GLY C 1 1
1 1001 1 1 64 GLY CA C 3.821 -7.091 14.297 1.00 . A A . 64 GLY CA 1 1
1 1002 1 1 64 GLY H H 2.882 -6.451 12.502 1.00 . A A . 64 GLY H 1 1
1 1003 1 1 64 GLY HA2 H 2.967 -7.737 14.445 1.00 . A A . 64 GLY HA2 1 1
1 1004 1 1 64 GLY HA3 H 4.725 -7.678 14.413 1.00 . A A . 64 GLY HA3 1 1
1 1005 1 1 64 GLY N N 3.754 -6.526 12.944 1.00 . A A . 64 GLY N 1 1
1 1006 1 1 64 GLY O O 2.778 -5.322 15.547 1.00 . A A . 64 GLY O 1 1
1 1007 1 1 65 ASN C C 6.068 -3.705 16.793 1.00 . A A . 65 ASN C 1 1
1 1008 1 1 65 ASN CA C 5.050 -4.794 17.154 1.00 . A A . 65 ASN CA 1 1
1 1009 1 1 65 ASN CB C 5.491 -5.487 18.453 1.00 . A A . 65 ASN CB 1 1
1 1010 1 1 65 ASN CG C 4.466 -6.546 18.850 1.00 . A A . 65 ASN CG 1 1
1 1011 1 1 65 ASN H H 5.703 -6.369 15.867 1.00 . A A . 65 ASN H 1 1
1 1012 1 1 65 ASN HA H 4.094 -4.314 17.332 1.00 . A A . 65 ASN HA 1 1
1 1013 1 1 65 ASN HB2 H 6.452 -5.957 18.301 1.00 . A A . 65 ASN HB2 1 1
1 1014 1 1 65 ASN HB3 H 5.570 -4.756 19.246 1.00 . A A . 65 ASN HB3 1 1
1 1015 1 1 65 ASN HD21 H 5.698 -8.075 18.549 1.00 . A A . 65 ASN HD21 1 1
1 1016 1 1 65 ASN HD22 H 4.138 -8.491 19.074 1.00 . A A . 65 ASN HD22 1 1
1 1017 1 1 65 ASN N N 4.928 -5.813 16.081 1.00 . A A . 65 ASN N 1 1
1 1018 1 1 65 ASN ND2 N 4.794 -7.809 18.822 1.00 . A A . 65 ASN ND2 1 1
1 1019 1 1 65 ASN O O 6.264 -2.766 17.566 1.00 . A A . 65 ASN O 1 1
1 1020 1 1 65 ASN OD1 O 3.329 -6.224 19.188 1.00 . A A . 65 ASN OD1 1 1
1 1021 1 1 66 LYS C C 7.201 -1.965 14.051 1.00 . A A . 66 LYS C 1 1
1 1022 1 1 66 LYS CA C 7.749 -2.856 15.177 1.00 . A A . 66 LYS CA 1 1
1 1023 1 1 66 LYS CB C 9.015 -3.611 14.696 1.00 . A A . 66 LYS CB 1 1
1 1024 1 1 66 LYS CD C 9.922 -5.399 13.172 1.00 . A A . 66 LYS CD 1 1
1 1025 1 1 66 LYS CE C 9.559 -6.435 12.099 1.00 . A A . 66 LYS CE 1 1
1 1026 1 1 66 LYS CG C 8.657 -4.646 13.618 1.00 . A A . 66 LYS CG 1 1
1 1027 1 1 66 LYS H H 6.535 -4.608 15.057 1.00 . A A . 66 LYS H 1 1
1 1028 1 1 66 LYS HA H 8.039 -2.214 16.004 1.00 . A A . 66 LYS HA 1 1
1 1029 1 1 66 LYS HB2 H 9.727 -2.903 14.291 1.00 . A A . 66 LYS HB2 1 1
1 1030 1 1 66 LYS HB3 H 9.466 -4.120 15.538 1.00 . A A . 66 LYS HB3 1 1
1 1031 1 1 66 LYS HD2 H 10.634 -4.695 12.765 1.00 . A A . 66 LYS HD2 1 1
1 1032 1 1 66 LYS HD3 H 10.359 -5.903 14.021 1.00 . A A . 66 LYS HD3 1 1
1 1033 1 1 66 LYS HE2 H 8.856 -7.146 12.509 1.00 . A A . 66 LYS HE2 1 1
1 1034 1 1 66 LYS HE3 H 9.110 -5.937 11.252 1.00 . A A . 66 LYS HE3 1 1
1 1035 1 1 66 LYS HG2 H 7.947 -5.350 14.022 1.00 . A A . 66 LYS HG2 1 1
1 1036 1 1 66 LYS HG3 H 8.226 -4.149 12.764 1.00 . A A . 66 LYS HG3 1 1
1 1037 1 1 66 LYS HZ1 H 10.781 -7.250 10.622 1.00 . A A . 66 LYS HZ1 1 1
1 1038 1 1 66 LYS HZ2 H 10.813 -8.099 12.089 1.00 . A A . 66 LYS HZ2 1 1
1 1039 1 1 66 LYS HZ3 H 11.629 -6.614 11.951 1.00 . A A . 66 LYS HZ3 1 1
1 1040 1 1 66 LYS N N 6.728 -3.835 15.627 1.00 . A A . 66 LYS N 1 1
1 1041 1 1 66 LYS NZ N 10.788 -7.153 11.657 1.00 . A A . 66 LYS NZ 1 1
1 1042 1 1 66 LYS O O 6.571 -2.445 13.108 1.00 . A A . 66 LYS O 1 1
1 1043 1 1 67 ASN C C 7.980 0.389 12.011 1.00 . A A . 67 ASN C 1 1
1 1044 1 1 67 ASN CA C 6.977 0.318 13.168 1.00 . A A . 67 ASN CA 1 1
1 1045 1 1 67 ASN CB C 6.823 1.707 13.814 1.00 . A A . 67 ASN CB 1 1
1 1046 1 1 67 ASN CG C 6.234 2.698 12.808 1.00 . A A . 67 ASN CG 1 1
1 1047 1 1 67 ASN H H 7.929 -0.329 14.947 1.00 . A A . 67 ASN H 1 1
1 1048 1 1 67 ASN HA H 6.008 0.007 12.783 1.00 . A A . 67 ASN HA 1 1
1 1049 1 1 67 ASN HB2 H 6.161 1.630 14.665 1.00 . A A . 67 ASN HB2 1 1
1 1050 1 1 67 ASN HB3 H 7.788 2.064 14.146 1.00 . A A . 67 ASN HB3 1 1
1 1051 1 1 67 ASN HD21 H 7.327 4.237 13.423 1.00 . A A . 67 ASN HD21 1 1
1 1052 1 1 67 ASN HD22 H 6.262 4.569 12.145 1.00 . A A . 67 ASN HD22 1 1
1 1053 1 1 67 ASN N N 7.441 -0.649 14.167 1.00 . A A . 67 ASN N 1 1
1 1054 1 1 67 ASN ND2 N 6.642 3.937 12.790 1.00 . A A . 67 ASN ND2 1 1
1 1055 1 1 67 ASN O O 9.150 0.723 12.208 1.00 . A A . 67 ASN O 1 1
1 1056 1 1 67 ASN OD1 O 5.378 2.331 12.002 1.00 . A A . 67 ASN OD1 1 1
1 1057 1 1 68 GLU C C 7.724 1.039 8.565 1.00 . A A . 68 GLU C 1 1
1 1058 1 1 68 GLU CA C 8.312 0.062 9.580 1.00 . A A . 68 GLU CA 1 1
1 1059 1 1 68 GLU CB C 8.334 -1.357 8.982 1.00 . A A . 68 GLU CB 1 1
1 1060 1 1 68 GLU CD C 9.026 -3.739 9.398 1.00 . A A . 68 GLU CD 1 1
1 1061 1 1 68 GLU CG C 8.992 -2.325 9.975 1.00 . A A . 68 GLU CG 1 1
1 1062 1 1 68 GLU H H 6.557 -0.201 10.769 1.00 . A A . 68 GLU H 1 1
1 1063 1 1 68 GLU HA H 9.333 0.364 9.794 1.00 . A A . 68 GLU HA 1 1
1 1064 1 1 68 GLU HB2 H 7.322 -1.677 8.783 1.00 . A A . 68 GLU HB2 1 1
1 1065 1 1 68 GLU HB3 H 8.899 -1.355 8.059 1.00 . A A . 68 GLU HB3 1 1
1 1066 1 1 68 GLU HG2 H 10.002 -2.000 10.179 1.00 . A A . 68 GLU HG2 1 1
1 1067 1 1 68 GLU HG3 H 8.426 -2.333 10.895 1.00 . A A . 68 GLU HG3 1 1
1 1068 1 1 68 GLU N N 7.497 0.060 10.810 1.00 . A A . 68 GLU N 1 1
1 1069 1 1 68 GLU O O 6.527 1.309 8.571 1.00 . A A . 68 GLU O 1 1
1 1070 1 1 68 GLU OE1 O 8.020 -4.174 8.862 1.00 . A A . 68 GLU OE1 1 1
1 1071 1 1 68 GLU OE2 O 10.062 -4.375 9.501 1.00 . A A . 68 GLU OE2 1 1
1 1072 1 1 69 GLU C C 8.891 2.215 5.353 1.00 . A A . 69 GLU C 1 1
1 1073 1 1 69 GLU CA C 8.156 2.526 6.651 1.00 . A A . 69 GLU CA 1 1
1 1074 1 1 69 GLU CB C 8.462 3.970 7.100 1.00 . A A . 69 GLU CB 1 1
1 1075 1 1 69 GLU CD C 8.177 6.426 6.552 1.00 . A A . 69 GLU CD 1 1
1 1076 1 1 69 GLU CG C 7.958 4.992 6.063 1.00 . A A . 69 GLU CG 1 1
1 1077 1 1 69 GLU H H 9.525 1.318 7.737 1.00 . A A . 69 GLU H 1 1
1 1078 1 1 69 GLU HA H 7.085 2.437 6.473 1.00 . A A . 69 GLU HA 1 1
1 1079 1 1 69 GLU HB2 H 7.968 4.154 8.041 1.00 . A A . 69 GLU HB2 1 1
1 1080 1 1 69 GLU HB3 H 9.526 4.089 7.227 1.00 . A A . 69 GLU HB3 1 1
1 1081 1 1 69 GLU HG2 H 8.487 4.859 5.132 1.00 . A A . 69 GLU HG2 1 1
1 1082 1 1 69 GLU HG3 H 6.907 4.838 5.898 1.00 . A A . 69 GLU HG3 1 1
1 1083 1 1 69 GLU N N 8.581 1.573 7.690 1.00 . A A . 69 GLU N 1 1
1 1084 1 1 69 GLU O O 10.105 2.007 5.348 1.00 . A A . 69 GLU O 1 1
1 1085 1 1 69 GLU OE1 O 8.933 6.624 7.487 1.00 . A A . 69 GLU OE1 1 1
1 1086 1 1 69 GLU OE2 O 7.560 7.316 5.988 1.00 . A A . 69 GLU OE2 1 1
1 1087 1 1 70 ALA C C 7.942 2.664 1.863 1.00 . A A . 70 ALA C 1 1
1 1088 1 1 70 ALA CA C 8.704 1.893 2.933 1.00 . A A . 70 ALA CA 1 1
1 1089 1 1 70 ALA CB C 8.631 0.384 2.645 1.00 . A A . 70 ALA CB 1 1
1 1090 1 1 70 ALA H H 7.178 2.344 4.339 1.00 . A A . 70 ALA H 1 1
1 1091 1 1 70 ALA HA H 9.745 2.201 2.901 1.00 . A A . 70 ALA HA 1 1
1 1092 1 1 70 ALA HB1 H 9.116 -0.158 3.444 1.00 . A A . 70 ALA HB1 1 1
1 1093 1 1 70 ALA HB2 H 9.129 0.167 1.711 1.00 . A A . 70 ALA HB2 1 1
1 1094 1 1 70 ALA HB3 H 7.600 0.075 2.579 1.00 . A A . 70 ALA HB3 1 1
1 1095 1 1 70 ALA N N 8.141 2.181 4.252 1.00 . A A . 70 ALA N 1 1
1 1096 1 1 70 ALA O O 6.757 2.961 2.016 1.00 . A A . 70 ALA O 1 1
1 1097 1 1 71 SER C C 8.321 2.846 -1.633 1.00 . A A . 71 SER C 1 1
1 1098 1 1 71 SER CA C 8.087 3.679 -0.381 1.00 . A A . 71 SER CA 1 1
1 1099 1 1 71 SER CB C 8.764 5.043 -0.538 1.00 . A A . 71 SER CB 1 1
1 1100 1 1 71 SER H H 9.576 2.648 0.752 1.00 . A A . 71 SER H 1 1
1 1101 1 1 71 SER HA H 7.013 3.826 -0.250 1.00 . A A . 71 SER HA 1 1
1 1102 1 1 71 SER HB2 H 8.449 5.703 0.257 1.00 . A A . 71 SER HB2 1 1
1 1103 1 1 71 SER HB3 H 9.836 4.918 -0.494 1.00 . A A . 71 SER HB3 1 1
1 1104 1 1 71 SER HG H 7.488 5.337 -1.977 1.00 . A A . 71 SER HG 1 1
1 1105 1 1 71 SER N N 8.647 2.959 0.772 1.00 . A A . 71 SER N 1 1
1 1106 1 1 71 SER O O 9.402 2.284 -1.813 1.00 . A A . 71 SER O 1 1
1 1107 1 1 71 SER OG O 8.390 5.608 -1.788 1.00 . A A . 71 SER OG 1 1
1 1108 1 1 72 ILE C C 6.905 2.817 -4.927 1.00 . A A . 72 ILE C 1 1
1 1109 1 1 72 ILE CA C 7.352 1.959 -3.740 1.00 . A A . 72 ILE CA 1 1
1 1110 1 1 72 ILE CB C 6.439 0.665 -3.653 1.00 . A A . 72 ILE CB 1 1
1 1111 1 1 72 ILE CD1 C 6.417 0.545 -1.052 1.00 . A A . 72 ILE CD1 1 1
1 1112 1 1 72 ILE CG1 C 5.579 0.657 -2.348 1.00 . A A . 72 ILE CG1 1 1
1 1113 1 1 72 ILE CG2 C 7.298 -0.607 -3.731 1.00 . A A . 72 ILE CG2 1 1
1 1114 1 1 72 ILE H H 6.449 3.232 -2.276 1.00 . A A . 72 ILE H 1 1
1 1115 1 1 72 ILE HA H 8.383 1.665 -3.929 1.00 . A A . 72 ILE HA 1 1
1 1116 1 1 72 ILE HB H 5.756 0.643 -4.497 1.00 . A A . 72 ILE HB 1 1
1 1117 1 1 72 ILE HD11 H 6.375 1.485 -0.534 1.00 . A A . 72 ILE HD11 1 1
1 1118 1 1 72 ILE HD12 H 7.443 0.299 -1.259 1.00 . A A . 72 ILE HD12 1 1
1 1119 1 1 72 ILE HD13 H 5.990 -0.217 -0.420 1.00 . A A . 72 ILE HD13 1 1
1 1120 1 1 72 ILE HG12 H 5.011 1.572 -2.305 1.00 . A A . 72 ILE HG12 1 1
1 1121 1 1 72 ILE HG13 H 4.889 -0.175 -2.387 1.00 . A A . 72 ILE HG13 1 1
1 1122 1 1 72 ILE HG21 H 7.795 -0.641 -4.686 1.00 . A A . 72 ILE HG21 1 1
1 1123 1 1 72 ILE HG22 H 6.678 -1.484 -3.611 1.00 . A A . 72 ILE HG22 1 1
1 1124 1 1 72 ILE HG23 H 8.038 -0.575 -2.953 1.00 . A A . 72 ILE HG23 1 1
1 1125 1 1 72 ILE N N 7.288 2.754 -2.487 1.00 . A A . 72 ILE N 1 1
1 1126 1 1 72 ILE O O 6.064 3.696 -4.781 1.00 . A A . 72 ILE O 1 1
1 1127 1 1 73 LYS C C 5.766 2.737 -7.820 1.00 . A A . 73 LYS C 1 1
1 1128 1 1 73 LYS CA C 7.099 3.282 -7.314 1.00 . A A . 73 LYS CA 1 1
1 1129 1 1 73 LYS CB C 8.192 3.075 -8.382 1.00 . A A . 73 LYS CB 1 1
1 1130 1 1 73 LYS CD C 9.004 3.659 -10.690 1.00 . A A . 73 LYS CD 1 1
1 1131 1 1 73 LYS CE C 8.708 4.456 -11.963 1.00 . A A . 73 LYS CE 1 1
1 1132 1 1 73 LYS CG C 7.877 3.869 -9.665 1.00 . A A . 73 LYS CG 1 1
1 1133 1 1 73 LYS H H 8.146 1.843 -6.198 1.00 . A A . 73 LYS H 1 1
1 1134 1 1 73 LYS HA H 7.007 4.337 -7.091 1.00 . A A . 73 LYS HA 1 1
1 1135 1 1 73 LYS HB2 H 9.139 3.409 -7.983 1.00 . A A . 73 LYS HB2 1 1
1 1136 1 1 73 LYS HB3 H 8.263 2.023 -8.623 1.00 . A A . 73 LYS HB3 1 1
1 1137 1 1 73 LYS HD2 H 9.942 3.991 -10.268 1.00 . A A . 73 LYS HD2 1 1
1 1138 1 1 73 LYS HD3 H 9.074 2.608 -10.936 1.00 . A A . 73 LYS HD3 1 1
1 1139 1 1 73 LYS HE2 H 9.512 4.317 -12.670 1.00 . A A . 73 LYS HE2 1 1
1 1140 1 1 73 LYS HE3 H 7.782 4.111 -12.399 1.00 . A A . 73 LYS HE3 1 1
1 1141 1 1 73 LYS HG2 H 6.943 3.526 -10.090 1.00 . A A . 73 LYS HG2 1 1
1 1142 1 1 73 LYS HG3 H 7.799 4.918 -9.427 1.00 . A A . 73 LYS HG3 1 1
1 1143 1 1 73 LYS HZ1 H 9.426 6.197 -11.079 1.00 . A A . 73 LYS HZ1 1 1
1 1144 1 1 73 LYS HZ2 H 7.737 6.051 -11.048 1.00 . A A . 73 LYS HZ2 1 1
1 1145 1 1 73 LYS HZ3 H 8.526 6.459 -12.496 1.00 . A A . 73 LYS HZ3 1 1
1 1146 1 1 73 LYS N N 7.465 2.544 -6.109 1.00 . A A . 73 LYS N 1 1
1 1147 1 1 73 LYS NZ N 8.590 5.900 -11.621 1.00 . A A . 73 LYS NZ 1 1
1 1148 1 1 73 LYS O O 5.542 1.527 -7.829 1.00 . A A . 73 LYS O 1 1
1 1149 1 1 74 LEU C C 3.653 2.493 -10.009 1.00 . A A . 74 LEU C 1 1
1 1150 1 1 74 LEU CA C 3.551 3.255 -8.683 1.00 . A A . 74 LEU CA 1 1
1 1151 1 1 74 LEU CB C 2.700 4.532 -8.875 1.00 . A A . 74 LEU CB 1 1
1 1152 1 1 74 LEU CD1 C 1.080 4.150 -6.887 1.00 . A A . 74 LEU CD1 1 1
1 1153 1 1 74 LEU CD2 C 3.310 5.327 -6.526 1.00 . A A . 74 LEU CD2 1 1
1 1154 1 1 74 LEU CG C 2.151 5.091 -7.522 1.00 . A A . 74 LEU CG 1 1
1 1155 1 1 74 LEU H H 5.098 4.592 -8.155 1.00 . A A . 74 LEU H 1 1
1 1156 1 1 74 LEU HA H 3.074 2.616 -7.951 1.00 . A A . 74 LEU HA 1 1
1 1157 1 1 74 LEU HB2 H 3.319 5.288 -9.336 1.00 . A A . 74 LEU HB2 1 1
1 1158 1 1 74 LEU HB3 H 1.873 4.321 -9.531 1.00 . A A . 74 LEU HB3 1 1
1 1159 1 1 74 LEU HD11 H 0.388 4.752 -6.317 1.00 . A A . 74 LEU HD11 1 1
1 1160 1 1 74 LEU HD12 H 1.545 3.427 -6.226 1.00 . A A . 74 LEU HD12 1 1
1 1161 1 1 74 LEU HD13 H 0.532 3.621 -7.655 1.00 . A A . 74 LEU HD13 1 1
1 1162 1 1 74 LEU HD21 H 3.679 4.378 -6.168 1.00 . A A . 74 LEU HD21 1 1
1 1163 1 1 74 LEU HD22 H 2.948 5.910 -5.691 1.00 . A A . 74 LEU HD22 1 1
1 1164 1 1 74 LEU HD23 H 4.108 5.861 -7.011 1.00 . A A . 74 LEU HD23 1 1
1 1165 1 1 74 LEU HG H 1.672 6.042 -7.719 1.00 . A A . 74 LEU HG 1 1
1 1166 1 1 74 LEU N N 4.875 3.639 -8.209 1.00 . A A . 74 LEU N 1 1
1 1167 1 1 74 LEU O O 4.531 2.761 -10.832 1.00 . A A . 74 LEU O 1 1
1 1168 1 1 75 THR C C 1.213 0.519 -11.837 1.00 . A A . 75 THR C 1 1
1 1169 1 1 75 THR CA C 2.670 0.731 -11.425 1.00 . A A . 75 THR CA 1 1
1 1170 1 1 75 THR CB C 3.335 -0.628 -11.159 1.00 . A A . 75 THR CB 1 1
1 1171 1 1 75 THR CG2 C 4.716 -0.419 -10.510 1.00 . A A . 75 THR CG2 1 1
1 1172 1 1 75 THR H H 2.055 1.392 -9.512 1.00 . A A . 75 THR H 1 1
1 1173 1 1 75 THR HA H 3.190 1.231 -12.241 1.00 . A A . 75 THR HA 1 1
1 1174 1 1 75 THR HB H 3.450 -1.171 -12.089 1.00 . A A . 75 THR HB 1 1
1 1175 1 1 75 THR HG1 H 1.632 -0.986 -10.291 1.00 . A A . 75 THR HG1 1 1
1 1176 1 1 75 THR HG21 H 4.583 -0.057 -9.501 1.00 . A A . 75 THR HG21 1 1
1 1177 1 1 75 THR HG22 H 5.288 0.305 -11.078 1.00 . A A . 75 THR HG22 1 1
1 1178 1 1 75 THR HG23 H 5.257 -1.356 -10.489 1.00 . A A . 75 THR HG23 1 1
1 1179 1 1 75 THR N N 2.727 1.546 -10.206 1.00 . A A . 75 THR N 1 1
1 1180 1 1 75 THR O O 0.302 0.651 -11.021 1.00 . A A . 75 THR O 1 1
1 1181 1 1 75 THR OG1 O 2.508 -1.375 -10.276 1.00 . A A . 75 THR OG1 1 1
1 1182 1 1 76 ALA C C -0.760 -1.523 -13.201 1.00 . A A . 76 ALA C 1 1
1 1183 1 1 76 ALA CA C -0.341 -0.115 -13.619 1.00 . A A . 76 ALA CA 1 1
1 1184 1 1 76 ALA CB C -0.347 -0.014 -15.146 1.00 . A A . 76 ALA CB 1 1
1 1185 1 1 76 ALA H H 1.791 0.027 -13.677 1.00 . A A . 76 ALA H 1 1
1 1186 1 1 76 ALA HA H -1.054 0.609 -13.212 1.00 . A A . 76 ALA HA 1 1
1 1187 1 1 76 ALA HB1 H -1.337 -0.228 -15.514 1.00 . A A . 76 ALA HB1 1 1
1 1188 1 1 76 ALA HB2 H 0.353 -0.726 -15.559 1.00 . A A . 76 ALA HB2 1 1
1 1189 1 1 76 ALA HB3 H -0.059 0.985 -15.441 1.00 . A A . 76 ALA HB3 1 1
1 1190 1 1 76 ALA N N 1.008 0.155 -13.103 1.00 . A A . 76 ALA N 1 1
1 1191 1 1 76 ALA O O 0.000 -2.477 -13.368 1.00 . A A . 76 ALA O 1 1
1 1192 1 1 77 ILE C C -3.730 -3.335 -13.015 1.00 . A A . 77 ILE C 1 1
1 1193 1 1 77 ILE CA C -2.522 -2.927 -12.173 1.00 . A A . 77 ILE CA 1 1
1 1194 1 1 77 ILE CB C -2.935 -2.782 -10.661 1.00 . A A . 77 ILE CB 1 1
1 1195 1 1 77 ILE CD1 C -4.282 -1.229 -9.111 1.00 . A A . 77 ILE CD1 1 1
1 1196 1 1 77 ILE CG1 C -3.380 -1.303 -10.354 1.00 . A A . 77 ILE CG1 1 1
1 1197 1 1 77 ILE CG2 C -1.741 -3.159 -9.752 1.00 . A A . 77 ILE CG2 1 1
1 1198 1 1 77 ILE H H -2.515 -0.832 -12.541 1.00 . A A . 77 ILE H 1 1
1 1199 1 1 77 ILE HA H -1.781 -3.716 -12.267 1.00 . A A . 77 ILE HA 1 1
1 1200 1 1 77 ILE HB H -3.756 -3.462 -10.435 1.00 . A A . 77 ILE HB 1 1
1 1201 1 1 77 ILE HD11 H -5.260 -1.629 -9.356 1.00 . A A . 77 ILE HD11 1 1
1 1202 1 1 77 ILE HD12 H -4.383 -0.195 -8.810 1.00 . A A . 77 ILE HD12 1 1
1 1203 1 1 77 ILE HD13 H -3.845 -1.797 -8.302 1.00 . A A . 77 ILE HD13 1 1
1 1204 1 1 77 ILE HG12 H -2.507 -0.687 -10.182 1.00 . A A . 77 ILE HG12 1 1
1 1205 1 1 77 ILE HG13 H -3.924 -0.898 -11.192 1.00 . A A . 77 ILE HG13 1 1
1 1206 1 1 77 ILE HG21 H -0.871 -2.591 -10.046 1.00 . A A . 77 ILE HG21 1 1
1 1207 1 1 77 ILE HG22 H -1.527 -4.214 -9.845 1.00 . A A . 77 ILE HG22 1 1
1 1208 1 1 77 ILE HG23 H -1.987 -2.931 -8.734 1.00 . A A . 77 ILE HG23 1 1
1 1209 1 1 77 ILE N N -1.970 -1.639 -12.647 1.00 . A A . 77 ILE N 1 1
1 1210 1 1 77 ILE O O -3.797 -4.461 -13.507 1.00 . A A . 77 ILE O 1 1
1 1211 1 1 78 ASP C C -5.866 -2.094 -15.287 1.00 . A A . 78 ASP C 1 1
1 1212 1 1 78 ASP CA C -5.935 -2.693 -13.887 1.00 . A A . 78 ASP CA 1 1
1 1213 1 1 78 ASP CB C -7.140 -2.135 -13.101 1.00 . A A . 78 ASP CB 1 1
1 1214 1 1 78 ASP CG C -7.085 -0.617 -12.978 1.00 . A A . 78 ASP CG 1 1
1 1215 1 1 78 ASP H H -4.583 -1.560 -12.698 1.00 . A A . 78 ASP H 1 1
1 1216 1 1 78 ASP HA H -6.077 -3.765 -13.992 1.00 . A A . 78 ASP HA 1 1
1 1217 1 1 78 ASP HB2 H -8.052 -2.410 -13.591 1.00 . A A . 78 ASP HB2 1 1
1 1218 1 1 78 ASP HB3 H -7.134 -2.561 -12.109 1.00 . A A . 78 ASP HB3 1 1
1 1219 1 1 78 ASP N N -4.696 -2.424 -13.140 1.00 . A A . 78 ASP N 1 1
1 1220 1 1 78 ASP O O -5.031 -1.237 -15.576 1.00 . A A . 78 ASP O 1 1
1 1221 1 1 78 ASP OD1 O -6.207 -0.006 -13.565 1.00 . A A . 78 ASP OD1 1 1
1 1222 1 1 78 ASP OD2 O -7.905 -0.071 -12.259 1.00 . A A . 78 ASP OD2 1 1
1 1223 1 1 79 LYS C C -6.874 -0.604 -17.664 1.00 . A A . 79 LYS C 1 1
1 1224 1 1 79 LYS CA C -6.816 -2.134 -17.539 1.00 . A A . 79 LYS CA 1 1
1 1225 1 1 79 LYS CB C -8.059 -2.775 -18.191 1.00 . A A . 79 LYS CB 1 1
1 1226 1 1 79 LYS CD C -10.548 -3.115 -17.989 1.00 . A A . 79 LYS CD 1 1
1 1227 1 1 79 LYS CE C -11.802 -2.761 -17.180 1.00 . A A . 79 LYS CE 1 1
1 1228 1 1 79 LYS CG C -9.326 -2.402 -17.393 1.00 . A A . 79 LYS CG 1 1
1 1229 1 1 79 LYS H H -7.372 -3.270 -15.851 1.00 . A A . 79 LYS H 1 1
1 1230 1 1 79 LYS HA H -5.937 -2.486 -18.058 1.00 . A A . 79 LYS HA 1 1
1 1231 1 1 79 LYS HB2 H -8.157 -2.429 -19.209 1.00 . A A . 79 LYS HB2 1 1
1 1232 1 1 79 LYS HB3 H -7.943 -3.852 -18.188 1.00 . A A . 79 LYS HB3 1 1
1 1233 1 1 79 LYS HD2 H -10.679 -2.804 -19.015 1.00 . A A . 79 LYS HD2 1 1
1 1234 1 1 79 LYS HD3 H -10.392 -4.183 -17.954 1.00 . A A . 79 LYS HD3 1 1
1 1235 1 1 79 LYS HE2 H -11.667 -3.067 -16.151 1.00 . A A . 79 LYS HE2 1 1
1 1236 1 1 79 LYS HE3 H -11.966 -1.695 -17.219 1.00 . A A . 79 LYS HE3 1 1
1 1237 1 1 79 LYS HG2 H -9.209 -2.703 -16.360 1.00 . A A . 79 LYS HG2 1 1
1 1238 1 1 79 LYS HG3 H -9.481 -1.334 -17.440 1.00 . A A . 79 LYS HG3 1 1
1 1239 1 1 79 LYS HZ1 H -13.793 -2.822 -17.781 1.00 . A A . 79 LYS HZ1 1 1
1 1240 1 1 79 LYS HZ2 H -13.211 -4.291 -17.166 1.00 . A A . 79 LYS HZ2 1 1
1 1241 1 1 79 LYS HZ3 H -12.755 -3.783 -18.721 1.00 . A A . 79 LYS HZ3 1 1
1 1242 1 1 79 LYS N N -6.750 -2.575 -16.148 1.00 . A A . 79 LYS N 1 1
1 1243 1 1 79 LYS NZ N -12.979 -3.467 -17.755 1.00 . A A . 79 LYS NZ 1 1
1 1244 1 1 79 LYS O O -6.382 -0.037 -18.639 1.00 . A A . 79 LYS O 1 1
1 1245 1 1 80 LYS C C -6.341 2.193 -16.212 1.00 . A A . 80 LYS C 1 1
1 1246 1 1 80 LYS CA C -7.637 1.515 -16.688 1.00 . A A . 80 LYS CA 1 1
1 1247 1 1 80 LYS CB C -8.827 1.907 -15.755 1.00 . A A . 80 LYS CB 1 1
1 1248 1 1 80 LYS CD C -10.432 3.793 -15.131 1.00 . A A . 80 LYS CD 1 1
1 1249 1 1 80 LYS CE C -11.613 2.828 -14.898 1.00 . A A . 80 LYS CE 1 1
1 1250 1 1 80 LYS CG C -9.456 3.252 -16.198 1.00 . A A . 80 LYS CG 1 1
1 1251 1 1 80 LYS H H -7.883 -0.448 -15.942 1.00 . A A . 80 LYS H 1 1
1 1252 1 1 80 LYS HA H -7.850 1.848 -17.700 1.00 . A A . 80 LYS HA 1 1
1 1253 1 1 80 LYS HB2 H -9.578 1.130 -15.810 1.00 . A A . 80 LYS HB2 1 1
1 1254 1 1 80 LYS HB3 H -8.484 1.985 -14.729 1.00 . A A . 80 LYS HB3 1 1
1 1255 1 1 80 LYS HD2 H -9.897 3.939 -14.204 1.00 . A A . 80 LYS HD2 1 1
1 1256 1 1 80 LYS HD3 H -10.820 4.744 -15.465 1.00 . A A . 80 LYS HD3 1 1
1 1257 1 1 80 LYS HE2 H -12.010 2.490 -15.846 1.00 . A A . 80 LYS HE2 1 1
1 1258 1 1 80 LYS HE3 H -11.286 1.975 -14.318 1.00 . A A . 80 LYS HE3 1 1
1 1259 1 1 80 LYS HG2 H -8.673 3.977 -16.353 1.00 . A A . 80 LYS HG2 1 1
1 1260 1 1 80 LYS HG3 H -9.987 3.106 -17.127 1.00 . A A . 80 LYS HG3 1 1
1 1261 1 1 80 LYS HZ1 H -12.756 3.161 -13.187 1.00 . A A . 80 LYS HZ1 1 1
1 1262 1 1 80 LYS HZ2 H -13.588 3.442 -14.639 1.00 . A A . 80 LYS HZ2 1 1
1 1263 1 1 80 LYS HZ3 H -12.436 4.563 -14.090 1.00 . A A . 80 LYS HZ3 1 1
1 1264 1 1 80 LYS N N -7.493 0.055 -16.681 1.00 . A A . 80 LYS N 1 1
1 1265 1 1 80 LYS NZ N -12.679 3.552 -14.147 1.00 . A A . 80 LYS NZ 1 1
1 1266 1 1 80 LYS O O -6.322 3.393 -15.947 1.00 . A A . 80 LYS O 1 1
1 1267 1 1 81 GLY C C -4.100 2.737 -14.357 1.00 . A A . 81 GLY C 1 1
1 1268 1 1 81 GLY CA C -3.973 1.981 -15.682 1.00 . A A . 81 GLY CA 1 1
1 1269 1 1 81 GLY H H -5.316 0.478 -16.367 1.00 . A A . 81 GLY H 1 1
1 1270 1 1 81 GLY HA2 H -3.268 1.179 -15.561 1.00 . A A . 81 GLY HA2 1 1
1 1271 1 1 81 GLY HA3 H -3.608 2.660 -16.437 1.00 . A A . 81 GLY HA3 1 1
1 1272 1 1 81 GLY N N -5.257 1.424 -16.117 1.00 . A A . 81 GLY N 1 1
1 1273 1 1 81 GLY O O -3.636 3.870 -14.236 1.00 . A A . 81 GLY O 1 1
1 1274 1 1 82 THR C C -3.627 2.615 -11.225 1.00 . A A . 82 THR C 1 1
1 1275 1 1 82 THR CA C -4.920 2.746 -12.051 1.00 . A A . 82 THR CA 1 1
1 1276 1 1 82 THR CB C -6.058 2.057 -11.271 1.00 . A A . 82 THR CB 1 1
1 1277 1 1 82 THR CG2 C -6.199 2.668 -9.855 1.00 . A A . 82 THR CG2 1 1
1 1278 1 1 82 THR H H -5.087 1.209 -13.510 1.00 . A A . 82 THR H 1 1
1 1279 1 1 82 THR HA H -5.204 3.771 -12.191 1.00 . A A . 82 THR HA 1 1
1 1280 1 1 82 THR HB H -5.851 1.000 -11.187 1.00 . A A . 82 THR HB 1 1
1 1281 1 1 82 THR HG1 H -7.909 2.642 -11.367 1.00 . A A . 82 THR HG1 1 1
1 1282 1 1 82 THR HG21 H -6.184 3.751 -9.919 1.00 . A A . 82 THR HG21 1 1
1 1283 1 1 82 THR HG22 H -5.378 2.337 -9.230 1.00 . A A . 82 THR HG22 1 1
1 1284 1 1 82 THR HG23 H -7.130 2.346 -9.419 1.00 . A A . 82 THR HG23 1 1
1 1285 1 1 82 THR N N -4.737 2.108 -13.362 1.00 . A A . 82 THR N 1 1
1 1286 1 1 82 THR O O -3.221 1.492 -10.943 1.00 . A A . 82 THR O 1 1
1 1287 1 1 82 THR OG1 O -7.277 2.249 -11.973 1.00 . A A . 82 THR OG1 1 1
1 1288 1 1 83 PRO C C -2.021 2.775 -8.655 1.00 . A A . 83 PRO C 1 1
1 1289 1 1 83 PRO CA C -1.754 3.557 -9.954 1.00 . A A . 83 PRO CA 1 1
1 1290 1 1 83 PRO CB C -1.341 5.024 -9.634 1.00 . A A . 83 PRO CB 1 1
1 1291 1 1 83 PRO CD C -3.322 5.108 -11.052 1.00 . A A . 83 PRO CD 1 1
1 1292 1 1 83 PRO CG C -2.056 5.873 -10.648 1.00 . A A . 83 PRO CG 1 1
1 1293 1 1 83 PRO HA H -0.981 3.062 -10.525 1.00 . A A . 83 PRO HA 1 1
1 1294 1 1 83 PRO HB2 H -1.647 5.301 -8.625 1.00 . A A . 83 PRO HB2 1 1
1 1295 1 1 83 PRO HB3 H -0.276 5.155 -9.727 1.00 . A A . 83 PRO HB3 1 1
1 1296 1 1 83 PRO HD2 H -4.174 5.412 -10.451 1.00 . A A . 83 PRO HD2 1 1
1 1297 1 1 83 PRO HD3 H -3.526 5.261 -12.104 1.00 . A A . 83 PRO HD3 1 1
1 1298 1 1 83 PRO HG2 H -2.324 6.825 -10.212 1.00 . A A . 83 PRO HG2 1 1
1 1299 1 1 83 PRO HG3 H -1.430 6.033 -11.518 1.00 . A A . 83 PRO HG3 1 1
1 1300 1 1 83 PRO N N -2.985 3.690 -10.795 1.00 . A A . 83 PRO N 1 1
1 1301 1 1 83 PRO O O -3.000 3.031 -7.956 1.00 . A A . 83 PRO O 1 1
1 1302 1 1 84 GLY C C -0.663 -0.347 -7.262 1.00 . A A . 84 GLY C 1 1
1 1303 1 1 84 GLY CA C -1.242 1.043 -7.097 1.00 . A A . 84 GLY CA 1 1
1 1304 1 1 84 GLY H H -0.366 1.703 -8.937 1.00 . A A . 84 GLY H 1 1
1 1305 1 1 84 GLY HA2 H -0.717 1.547 -6.303 1.00 . A A . 84 GLY HA2 1 1
1 1306 1 1 84 GLY HA3 H -2.285 0.939 -6.820 1.00 . A A . 84 GLY HA3 1 1
1 1307 1 1 84 GLY N N -1.121 1.841 -8.329 1.00 . A A . 84 GLY N 1 1
1 1308 1 1 84 GLY O O -0.659 -0.896 -8.354 1.00 . A A . 84 GLY O 1 1
1 1309 1 1 85 ILE C C -0.821 -3.265 -6.331 1.00 . A A . 85 ILE C 1 1
1 1310 1 1 85 ILE CA C 0.339 -2.280 -6.154 1.00 . A A . 85 ILE CA 1 1
1 1311 1 1 85 ILE CB C 1.121 -2.554 -4.839 1.00 . A A . 85 ILE CB 1 1
1 1312 1 1 85 ILE CD1 C 0.944 -2.491 -2.306 1.00 . A A . 85 ILE CD1 1 1
1 1313 1 1 85 ILE CG1 C 0.343 -1.978 -3.623 1.00 . A A . 85 ILE CG1 1 1
1 1314 1 1 85 ILE CG2 C 2.522 -1.906 -4.911 1.00 . A A . 85 ILE CG2 1 1
1 1315 1 1 85 ILE H H -0.263 -0.432 -5.303 1.00 . A A . 85 ILE H 1 1
1 1316 1 1 85 ILE HA H 1.007 -2.396 -7.003 1.00 . A A . 85 ILE HA 1 1
1 1317 1 1 85 ILE HB H 1.237 -3.622 -4.724 1.00 . A A . 85 ILE HB 1 1
1 1318 1 1 85 ILE HD11 H 0.852 -3.566 -2.264 1.00 . A A . 85 ILE HD11 1 1
1 1319 1 1 85 ILE HD12 H 0.414 -2.053 -1.474 1.00 . A A . 85 ILE HD12 1 1
1 1320 1 1 85 ILE HD13 H 1.987 -2.217 -2.251 1.00 . A A . 85 ILE HD13 1 1
1 1321 1 1 85 ILE HG12 H 0.393 -0.896 -3.634 1.00 . A A . 85 ILE HG12 1 1
1 1322 1 1 85 ILE HG13 H -0.688 -2.277 -3.680 1.00 . A A . 85 ILE HG13 1 1
1 1323 1 1 85 ILE HG21 H 3.078 -2.337 -5.729 1.00 . A A . 85 ILE HG21 1 1
1 1324 1 1 85 ILE HG22 H 3.053 -2.081 -3.988 1.00 . A A . 85 ILE HG22 1 1
1 1325 1 1 85 ILE HG23 H 2.418 -0.842 -5.069 1.00 . A A . 85 ILE HG23 1 1
1 1326 1 1 85 ILE N N -0.206 -0.922 -6.148 1.00 . A A . 85 ILE N 1 1
1 1327 1 1 85 ILE O O -1.979 -2.849 -6.373 1.00 . A A . 85 ILE O 1 1
1 1328 1 1 86 GLY C C -1.828 -6.366 -5.327 1.00 . A A . 86 GLY C 1 1
1 1329 1 1 86 GLY CA C -1.540 -5.611 -6.617 1.00 . A A . 86 GLY CA 1 1
1 1330 1 1 86 GLY H H 0.406 -4.866 -6.342 1.00 . A A . 86 GLY H 1 1
1 1331 1 1 86 GLY HA2 H -2.462 -5.180 -6.986 1.00 . A A . 86 GLY HA2 1 1
1 1332 1 1 86 GLY HA3 H -1.170 -6.315 -7.348 1.00 . A A . 86 GLY HA3 1 1
1 1333 1 1 86 GLY N N -0.516 -4.570 -6.425 1.00 . A A . 86 GLY N 1 1
1 1334 1 1 86 GLY O O -1.249 -7.420 -5.065 1.00 . A A . 86 GLY O 1 1
1 1335 1 1 87 ILE C C -4.663 -6.221 -3.040 1.00 . A A . 87 ILE C 1 1
1 1336 1 1 87 ILE CA C -3.167 -6.436 -3.264 1.00 . A A . 87 ILE CA 1 1
1 1337 1 1 87 ILE CB C -2.365 -5.842 -2.074 1.00 . A A . 87 ILE CB 1 1
1 1338 1 1 87 ILE CD1 C -2.012 -3.784 -0.628 1.00 . A A . 87 ILE CD1 1 1
1 1339 1 1 87 ILE CG1 C -2.657 -4.320 -1.913 1.00 . A A . 87 ILE CG1 1 1
1 1340 1 1 87 ILE CG2 C -0.850 -6.060 -2.313 1.00 . A A . 87 ILE CG2 1 1
1 1341 1 1 87 ILE H H -3.173 -4.992 -4.834 1.00 . A A . 87 ILE H 1 1
1 1342 1 1 87 ILE HA H -2.988 -7.508 -3.298 1.00 . A A . 87 ILE HA 1 1
1 1343 1 1 87 ILE HB H -2.658 -6.362 -1.168 1.00 . A A . 87 ILE HB 1 1
1 1344 1 1 87 ILE HD11 H -0.949 -3.961 -0.642 1.00 . A A . 87 ILE HD11 1 1
1 1345 1 1 87 ILE HD12 H -2.451 -4.286 0.223 1.00 . A A . 87 ILE HD12 1 1
1 1346 1 1 87 ILE HD13 H -2.199 -2.724 -0.553 1.00 . A A . 87 ILE HD13 1 1
1 1347 1 1 87 ILE HG12 H -2.267 -3.789 -2.758 1.00 . A A . 87 ILE HG12 1 1
1 1348 1 1 87 ILE HG13 H -3.719 -4.147 -1.852 1.00 . A A . 87 ILE HG13 1 1
1 1349 1 1 87 ILE HG21 H -0.303 -5.800 -1.417 1.00 . A A . 87 ILE HG21 1 1
1 1350 1 1 87 ILE HG22 H -0.513 -5.434 -3.127 1.00 . A A . 87 ILE HG22 1 1
1 1351 1 1 87 ILE HG23 H -0.661 -7.093 -2.559 1.00 . A A . 87 ILE HG23 1 1
1 1352 1 1 87 ILE N N -2.750 -5.821 -4.538 1.00 . A A . 87 ILE N 1 1
1 1353 1 1 87 ILE O O -5.281 -5.388 -3.704 1.00 . A A . 87 ILE O 1 1
1 1354 1 1 88 THR C C -6.753 -6.622 -0.182 1.00 . A A . 88 THR C 1 1
1 1355 1 1 88 THR CA C -6.646 -6.831 -1.696 1.00 . A A . 88 THR CA 1 1
1 1356 1 1 88 THR CB C -7.420 -8.089 -2.125 1.00 . A A . 88 THR CB 1 1
1 1357 1 1 88 THR CG2 C -8.903 -7.998 -1.698 1.00 . A A . 88 THR CG2 1 1
1 1358 1 1 88 THR H H -4.656 -7.574 -1.569 1.00 . A A . 88 THR H 1 1
1 1359 1 1 88 THR HA H -7.093 -5.971 -2.191 1.00 . A A . 88 THR HA 1 1
1 1360 1 1 88 THR HB H -6.964 -8.955 -1.673 1.00 . A A . 88 THR HB 1 1
1 1361 1 1 88 THR HG1 H -6.738 -8.920 -3.746 1.00 . A A . 88 THR HG1 1 1
1 1362 1 1 88 THR HG21 H -9.463 -8.780 -2.186 1.00 . A A . 88 THR HG21 1 1
1 1363 1 1 88 THR HG22 H -9.310 -7.036 -1.984 1.00 . A A . 88 THR HG22 1 1
1 1364 1 1 88 THR HG23 H -8.985 -8.117 -0.624 1.00 . A A . 88 THR HG23 1 1
1 1365 1 1 88 THR N N -5.225 -6.952 -2.069 1.00 . A A . 88 THR N 1 1
1 1366 1 1 88 THR O O -6.167 -7.369 0.605 1.00 . A A . 88 THR O 1 1
1 1367 1 1 88 THR OG1 O -7.348 -8.210 -3.538 1.00 . A A . 88 THR OG1 1 1
1 1368 1 1 89 LEU C C -9.056 -5.779 2.098 1.00 . A A . 89 LEU C 1 1
1 1369 1 1 89 LEU CA C -7.719 -5.215 1.612 1.00 . A A . 89 LEU CA 1 1
1 1370 1 1 89 LEU CB C -7.706 -3.673 1.720 1.00 . A A . 89 LEU CB 1 1
1 1371 1 1 89 LEU CD1 C -6.498 -1.634 0.752 1.00 . A A . 89 LEU CD1 1 1
1 1372 1 1 89 LEU CD2 C -5.282 -3.090 2.393 1.00 . A A . 89 LEU CD2 1 1
1 1373 1 1 89 LEU CG C -6.323 -3.084 1.244 1.00 . A A . 89 LEU CG 1 1
1 1374 1 1 89 LEU H H -7.934 -5.028 -0.467 1.00 . A A . 89 LEU H 1 1
1 1375 1 1 89 LEU HA H -6.932 -5.616 2.232 1.00 . A A . 89 LEU HA 1 1
1 1376 1 1 89 LEU HB2 H -8.506 -3.287 1.099 1.00 . A A . 89 LEU HB2 1 1
1 1377 1 1 89 LEU HB3 H -7.894 -3.386 2.746 1.00 . A A . 89 LEU HB3 1 1
1 1378 1 1 89 LEU HD11 H -6.916 -1.030 1.545 1.00 . A A . 89 LEU HD11 1 1
1 1379 1 1 89 LEU HD12 H -7.161 -1.628 -0.096 1.00 . A A . 89 LEU HD12 1 1
1 1380 1 1 89 LEU HD13 H -5.540 -1.232 0.456 1.00 . A A . 89 LEU HD13 1 1
1 1381 1 1 89 LEU HD21 H -5.174 -4.087 2.786 1.00 . A A . 89 LEU HD21 1 1
1 1382 1 1 89 LEU HD22 H -5.603 -2.424 3.181 1.00 . A A . 89 LEU HD22 1 1
1 1383 1 1 89 LEU HD23 H -4.330 -2.754 2.010 1.00 . A A . 89 LEU HD23 1 1
1 1384 1 1 89 LEU HG H -5.936 -3.667 0.418 1.00 . A A . 89 LEU HG 1 1
1 1385 1 1 89 LEU N N -7.501 -5.588 0.209 1.00 . A A . 89 LEU N 1 1
1 1386 1 1 89 LEU O O -9.896 -6.184 1.294 1.00 . A A . 89 LEU O 1 1
1 1387 1 1 90 VAL C C -11.339 -5.217 4.535 1.00 . A A . 90 VAL C 1 1
1 1388 1 1 90 VAL CA C -10.453 -6.365 4.055 1.00 . A A . 90 VAL CA 1 1
1 1389 1 1 90 VAL CB C -10.080 -7.253 5.267 1.00 . A A . 90 VAL CB 1 1
1 1390 1 1 90 VAL CG1 C -11.335 -7.960 5.820 1.00 . A A . 90 VAL CG1 1 1
1 1391 1 1 90 VAL CG2 C -9.047 -8.306 4.832 1.00 . A A . 90 VAL CG2 1 1
1 1392 1 1 90 VAL H H -8.497 -5.494 3.987 1.00 . A A . 90 VAL H 1 1
1 1393 1 1 90 VAL HA H -11.008 -6.966 3.337 1.00 . A A . 90 VAL HA 1 1
1 1394 1 1 90 VAL HB H -9.655 -6.638 6.049 1.00 . A A . 90 VAL HB 1 1
1 1395 1 1 90 VAL HG11 H -11.786 -8.556 5.040 1.00 . A A . 90 VAL HG11 1 1
1 1396 1 1 90 VAL HG12 H -12.047 -7.224 6.166 1.00 . A A . 90 VAL HG12 1 1
1 1397 1 1 90 VAL HG13 H -11.056 -8.600 6.645 1.00 . A A . 90 VAL HG13 1 1
1 1398 1 1 90 VAL HG21 H -8.797 -8.936 5.675 1.00 . A A . 90 VAL HG21 1 1
1 1399 1 1 90 VAL HG22 H -8.155 -7.812 4.480 1.00 . A A . 90 VAL HG22 1 1
1 1400 1 1 90 VAL HG23 H -9.460 -8.913 4.040 1.00 . A A . 90 VAL HG23 1 1
1 1401 1 1 90 VAL N N -9.229 -5.823 3.425 1.00 . A A . 90 VAL N 1 1
1 1402 1 1 90 VAL O O -10.851 -4.204 5.037 1.00 . A A . 90 VAL O 1 1
1 1403 1 1 91 ASP C C -15.011 -5.014 4.858 1.00 . A A . 91 ASP C 1 1
1 1404 1 1 91 ASP CA C -13.623 -4.383 4.778 1.00 . A A . 91 ASP CA 1 1
1 1405 1 1 91 ASP CB C -13.603 -3.228 3.775 1.00 . A A . 91 ASP CB 1 1
1 1406 1 1 91 ASP CG C -13.941 -3.729 2.373 1.00 . A A . 91 ASP CG 1 1
1 1407 1 1 91 ASP H H -12.972 -6.227 3.972 1.00 . A A . 91 ASP H 1 1
1 1408 1 1 91 ASP HA H -13.365 -4.001 5.760 1.00 . A A . 91 ASP HA 1 1
1 1409 1 1 91 ASP HB2 H -14.320 -2.479 4.073 1.00 . A A . 91 ASP HB2 1 1
1 1410 1 1 91 ASP HB3 H -12.614 -2.793 3.764 1.00 . A A . 91 ASP HB3 1 1
1 1411 1 1 91 ASP N N -12.651 -5.392 4.372 1.00 . A A . 91 ASP N 1 1
1 1412 1 1 91 ASP O O -15.946 -4.584 4.184 1.00 . A A . 91 ASP O 1 1
1 1413 1 1 91 ASP OD1 O -13.555 -4.842 2.054 1.00 . A A . 91 ASP OD1 1 1
1 1414 1 1 91 ASP OD2 O -14.573 -2.989 1.636 1.00 . A A . 91 ASP OD2 1 1
1 1415 1 1 92 ASP C C -16.880 -7.336 4.547 1.00 . A A . 92 ASP C 1 1
1 1416 1 1 92 ASP CA C -16.377 -6.768 5.883 1.00 . A A . 92 ASP CA 1 1
1 1417 1 1 92 ASP CB C -17.439 -5.830 6.504 1.00 . A A . 92 ASP CB 1 1
1 1418 1 1 92 ASP CG C -18.669 -6.618 6.977 1.00 . A A . 92 ASP CG 1 1
1 1419 1 1 92 ASP H H -14.322 -6.332 6.198 1.00 . A A . 92 ASP H 1 1
1 1420 1 1 92 ASP HA H -16.194 -7.588 6.565 1.00 . A A . 92 ASP HA 1 1
1 1421 1 1 92 ASP HB2 H -17.003 -5.318 7.349 1.00 . A A . 92 ASP HB2 1 1
1 1422 1 1 92 ASP HB3 H -17.750 -5.095 5.774 1.00 . A A . 92 ASP HB3 1 1
1 1423 1 1 92 ASP N N -15.118 -6.046 5.694 1.00 . A A . 92 ASP N 1 1
1 1424 1 1 92 ASP O O -17.326 -6.588 3.676 1.00 . A A . 92 ASP O 1 1
1 1425 1 1 92 ASP OD1 O -18.633 -7.835 6.920 1.00 . A A . 92 ASP OD1 1 1
1 1426 1 1 92 ASP OD2 O -19.615 -5.979 7.409 1.00 . A A . 92 ASP OD2 1 1
1 1427 1 1 93 LEU C C -18.594 -8.842 2.680 1.00 . A A . 93 LEU C 1 1
1 1428 1 1 93 LEU CA C -17.208 -9.324 3.144 1.00 . A A . 93 LEU CA 1 1
1 1429 1 1 93 LEU CB C -17.235 -10.851 3.356 1.00 . A A . 93 LEU CB 1 1
1 1430 1 1 93 LEU CD1 C -15.978 -12.892 4.129 1.00 . A A . 93 LEU CD1 1 1
1 1431 1 1 93 LEU CD2 C -14.752 -11.159 2.746 1.00 . A A . 93 LEU CD2 1 1
1 1432 1 1 93 LEU CG C -15.854 -11.384 3.826 1.00 . A A . 93 LEU CG 1 1
1 1433 1 1 93 LEU H H -16.401 -9.205 5.101 1.00 . A A . 93 LEU H 1 1
1 1434 1 1 93 LEU HA H -16.499 -9.094 2.366 1.00 . A A . 93 LEU HA 1 1
1 1435 1 1 93 LEU HB2 H -17.974 -11.085 4.107 1.00 . A A . 93 LEU HB2 1 1
1 1436 1 1 93 LEU HB3 H -17.507 -11.337 2.430 1.00 . A A . 93 LEU HB3 1 1
1 1437 1 1 93 LEU HD11 H -16.715 -13.045 4.904 1.00 . A A . 93 LEU HD11 1 1
1 1438 1 1 93 LEU HD12 H -15.024 -13.274 4.461 1.00 . A A . 93 LEU HD12 1 1
1 1439 1 1 93 LEU HD13 H -16.282 -13.416 3.234 1.00 . A A . 93 LEU HD13 1 1
1 1440 1 1 93 LEU HD21 H -15.150 -11.353 1.758 1.00 . A A . 93 LEU HD21 1 1
1 1441 1 1 93 LEU HD22 H -13.911 -11.820 2.925 1.00 . A A . 93 LEU HD22 1 1
1 1442 1 1 93 LEU HD23 H -14.400 -10.140 2.796 1.00 . A A . 93 LEU HD23 1 1
1 1443 1 1 93 LEU HG H -15.571 -10.871 4.735 1.00 . A A . 93 LEU HG 1 1
1 1444 1 1 93 LEU N N -16.785 -8.660 4.383 1.00 . A A . 93 LEU N 1 1
1 1445 1 1 93 LEU O O -18.690 -7.967 1.819 1.00 . A A . 93 LEU O 1 1
1 1446 1 1 94 GLU C C -21.176 -9.052 1.320 1.00 . A A . 94 GLU C 1 1
1 1447 1 1 94 GLU CA C -21.032 -9.036 2.850 1.00 . A A . 94 GLU CA 1 1
1 1448 1 1 94 GLU CB C -21.368 -7.640 3.422 1.00 . A A . 94 GLU CB 1 1
1 1449 1 1 94 GLU CD C -21.736 -6.333 5.563 1.00 . A A . 94 GLU CD 1 1
1 1450 1 1 94 GLU CG C -21.452 -7.710 4.959 1.00 . A A . 94 GLU CG 1 1
1 1451 1 1 94 GLU H H -19.540 -10.120 3.910 1.00 . A A . 94 GLU H 1 1
1 1452 1 1 94 GLU HA H -21.724 -9.762 3.260 1.00 . A A . 94 GLU HA 1 1
1 1453 1 1 94 GLU HB2 H -20.595 -6.941 3.137 1.00 . A A . 94 GLU HB2 1 1
1 1454 1 1 94 GLU HB3 H -22.318 -7.300 3.033 1.00 . A A . 94 GLU HB3 1 1
1 1455 1 1 94 GLU HG2 H -22.245 -8.387 5.239 1.00 . A A . 94 GLU HG2 1 1
1 1456 1 1 94 GLU HG3 H -20.516 -8.083 5.350 1.00 . A A . 94 GLU HG3 1 1
1 1457 1 1 94 GLU N N -19.666 -9.420 3.238 1.00 . A A . 94 GLU N 1 1
1 1458 1 1 94 GLU O O -20.329 -9.609 0.622 1.00 . A A . 94 GLU O 1 1
1 1459 1 1 94 GLU OE1 O -21.681 -5.352 4.840 1.00 . A A . 94 GLU OE1 1 1
1 1460 1 1 94 GLU OE2 O -22.011 -6.293 6.751 1.00 . A A . 94 GLU OE2 1 1
1 1461 1 1 95 HIS C C -21.802 -7.202 -1.284 1.00 . A A . 95 HIS C 1 1
1 1462 1 1 95 HIS CA C -22.484 -8.415 -0.650 1.00 . A A . 95 HIS CA 1 1
1 1463 1 1 95 HIS CB C -23.996 -8.347 -0.906 1.00 . A A . 95 HIS CB 1 1
1 1464 1 1 95 HIS CD2 C -24.644 -10.865 -0.534 1.00 . A A . 95 HIS CD2 1 1
1 1465 1 1 95 HIS CE1 C -25.922 -10.608 1.197 1.00 . A A . 95 HIS CE1 1 1
1 1466 1 1 95 HIS CG C -24.666 -9.521 -0.247 1.00 . A A . 95 HIS CG 1 1
1 1467 1 1 95 HIS H H -22.897 -8.026 1.400 1.00 . A A . 95 HIS H 1 1
1 1468 1 1 95 HIS HA H -22.094 -9.316 -1.114 1.00 . A A . 95 HIS HA 1 1
1 1469 1 1 95 HIS HB2 H -24.393 -7.429 -0.492 1.00 . A A . 95 HIS HB2 1 1
1 1470 1 1 95 HIS HB3 H -24.187 -8.373 -1.970 1.00 . A A . 95 HIS HB3 1 1
1 1471 1 1 95 HIS HD1 H -25.708 -8.543 1.316 1.00 . A A . 95 HIS HD1 1 1
1 1472 1 1 95 HIS HD2 H -24.092 -11.321 -1.343 1.00 . A A . 95 HIS HD2 1 1
1 1473 1 1 95 HIS HE1 H -26.580 -10.808 2.030 1.00 . A A . 95 HIS HE1 1 1
1 1474 1 1 95 HIS HE2 H -25.608 -12.515 0.423 1.00 . A A . 95 HIS HE2 1 1
1 1475 1 1 95 HIS N N -22.249 -8.449 0.801 1.00 . A A . 95 HIS N 1 1
1 1476 1 1 95 HIS ND1 N -25.487 -9.383 0.860 1.00 . A A . 95 HIS ND1 1 1
1 1477 1 1 95 HIS NE2 N -25.440 -11.550 0.382 1.00 . A A . 95 HIS NE2 1 1
1 1478 1 1 95 HIS O O -21.545 -7.192 -2.488 1.00 . A A . 95 HIS O 1 1
1 1479 1 1 96 HIS C C -21.406 -4.496 -2.290 1.00 . A A . 96 HIS C 1 1
1 1480 1 1 96 HIS CA C -20.850 -4.943 -0.929 1.00 . A A . 96 HIS CA 1 1
1 1481 1 1 96 HIS CB C -19.327 -5.165 -1.027 1.00 . A A . 96 HIS CB 1 1
1 1482 1 1 96 HIS CD2 C -18.082 -2.882 -0.584 1.00 . A A . 96 HIS CD2 1 1
1 1483 1 1 96 HIS CE1 C -17.790 -2.281 -2.645 1.00 . A A . 96 HIS CE1 1 1
1 1484 1 1 96 HIS CG C -18.626 -3.871 -1.369 1.00 . A A . 96 HIS CG 1 1
1 1485 1 1 96 HIS H H -21.740 -6.261 0.488 1.00 . A A . 96 HIS H 1 1
1 1486 1 1 96 HIS HA H -21.043 -4.164 -0.206 1.00 . A A . 96 HIS HA 1 1
1 1487 1 1 96 HIS HB2 H -18.959 -5.529 -0.080 1.00 . A A . 96 HIS HB2 1 1
1 1488 1 1 96 HIS HB3 H -19.118 -5.898 -1.794 1.00 . A A . 96 HIS HB3 1 1
1 1489 1 1 96 HIS HD1 H -18.698 -3.951 -3.484 1.00 . A A . 96 HIS HD1 1 1
1 1490 1 1 96 HIS HD2 H -18.065 -2.884 0.496 1.00 . A A . 96 HIS HD2 1 1
1 1491 1 1 96 HIS HE1 H -17.501 -1.723 -3.525 1.00 . A A . 96 HIS HE1 1 1
1 1492 1 1 96 HIS HE2 H -17.105 -1.055 -1.108 1.00 . A A . 96 HIS HE2 1 1
1 1493 1 1 96 HIS N N -21.509 -6.182 -0.460 1.00 . A A . 96 HIS N 1 1
1 1494 1 1 96 HIS ND1 N -18.426 -3.463 -2.678 1.00 . A A . 96 HIS ND1 1 1
1 1495 1 1 96 HIS NE2 N -17.555 -1.878 -1.394 1.00 . A A . 96 HIS NE2 1 1
1 1496 1 1 96 HIS O O -20.762 -4.678 -3.324 1.00 . A A . 96 HIS O 1 1
1 1497 1 1 97 HIS C C -24.454 -2.593 -3.210 1.00 . A A . 97 HIS C 1 1
1 1498 1 1 97 HIS CA C -23.255 -3.485 -3.524 1.00 . A A . 97 HIS CA 1 1
1 1499 1 1 97 HIS CB C -23.706 -4.722 -4.327 1.00 . A A . 97 HIS CB 1 1
1 1500 1 1 97 HIS CD2 C -23.677 -3.823 -6.799 1.00 . A A . 97 HIS CD2 1 1
1 1501 1 1 97 HIS CE1 C -25.809 -3.901 -7.186 1.00 . A A . 97 HIS CE1 1 1
1 1502 1 1 97 HIS CG C -24.274 -4.308 -5.660 1.00 . A A . 97 HIS CG 1 1
1 1503 1 1 97 HIS H H -23.088 -3.824 -1.433 1.00 . A A . 97 HIS H 1 1
1 1504 1 1 97 HIS HA H -22.543 -2.918 -4.115 1.00 . A A . 97 HIS HA 1 1
1 1505 1 1 97 HIS HB2 H -22.856 -5.368 -4.488 1.00 . A A . 97 HIS HB2 1 1
1 1506 1 1 97 HIS HB3 H -24.459 -5.258 -3.766 1.00 . A A . 97 HIS HB3 1 1
1 1507 1 1 97 HIS HD1 H -26.335 -4.652 -5.321 1.00 . A A . 97 HIS HD1 1 1
1 1508 1 1 97 HIS HD2 H -22.616 -3.668 -6.929 1.00 . A A . 97 HIS HD2 1 1
1 1509 1 1 97 HIS HE1 H -26.770 -3.824 -7.671 1.00 . A A . 97 HIS HE1 1 1
1 1510 1 1 97 HIS HE2 H -24.516 -3.219 -8.668 1.00 . A A . 97 HIS HE2 1 1
1 1511 1 1 97 HIS N N -22.614 -3.930 -2.283 1.00 . A A . 97 HIS N 1 1
1 1512 1 1 97 HIS ND1 N -25.631 -4.348 -5.932 1.00 . A A . 97 HIS ND1 1 1
1 1513 1 1 97 HIS NE2 N -24.651 -3.567 -7.762 1.00 . A A . 97 HIS NE2 1 1
1 1514 1 1 97 HIS O O -25.575 -3.075 -3.052 1.00 . A A . 97 HIS O 1 1
1 1515 1 1 98 HIS C C -26.270 -0.292 -3.991 1.00 . A A . 98 HIS C 1 1
1 1516 1 1 98 HIS CA C -25.268 -0.328 -2.836 1.00 . A A . 98 HIS CA 1 1
1 1517 1 1 98 HIS CB C -24.659 1.067 -2.635 1.00 . A A . 98 HIS CB 1 1
1 1518 1 1 98 HIS CD2 C -22.322 1.090 -1.425 1.00 . A A . 98 HIS CD2 1 1
1 1519 1 1 98 HIS CE1 C -23.027 0.965 0.620 1.00 . A A . 98 HIS CE1 1 1
1 1520 1 1 98 HIS CG C -23.696 1.040 -1.478 1.00 . A A . 98 HIS CG 1 1
1 1521 1 1 98 HIS H H -23.293 -0.963 -3.265 1.00 . A A . 98 HIS H 1 1
1 1522 1 1 98 HIS HA H -25.786 -0.621 -1.932 1.00 . A A . 98 HIS HA 1 1
1 1523 1 1 98 HIS HB2 H -24.135 1.363 -3.532 1.00 . A A . 98 HIS HB2 1 1
1 1524 1 1 98 HIS HB3 H -25.445 1.779 -2.428 1.00 . A A . 98 HIS HB3 1 1
1 1525 1 1 98 HIS HD1 H -25.049 0.909 0.144 1.00 . A A . 98 HIS HD1 1 1
1 1526 1 1 98 HIS HD2 H -21.668 1.154 -2.282 1.00 . A A . 98 HIS HD2 1 1
1 1527 1 1 98 HIS HE1 H -23.054 0.910 1.699 1.00 . A A . 98 HIS HE1 1 1
1 1528 1 1 98 HIS HE2 H -20.983 1.059 0.239 1.00 . A A . 98 HIS HE2 1 1
1 1529 1 1 98 HIS N N -24.206 -1.288 -3.126 1.00 . A A . 98 HIS N 1 1
1 1530 1 1 98 HIS ND1 N -24.119 0.961 -0.162 1.00 . A A . 98 HIS ND1 1 1
1 1531 1 1 98 HIS NE2 N -21.903 1.043 -0.096 1.00 . A A . 98 HIS NE2 1 1
1 1532 1 1 98 HIS O O -27.481 -0.260 -3.770 1.00 . A A . 98 HIS O 1 1
1 1533 1 1 99 HIS C C -25.779 -0.558 -7.671 1.00 . A A . 99 HIS C 1 1
1 1534 1 1 99 HIS CA C -26.607 -0.264 -6.415 1.00 . A A . 99 HIS CA 1 1
1 1535 1 1 99 HIS CB C -27.277 1.118 -6.530 1.00 . A A . 99 HIS CB 1 1
1 1536 1 1 99 HIS CD2 C -28.093 1.751 -8.954 1.00 . A A . 99 HIS CD2 1 1
1 1537 1 1 99 HIS CE1 C -30.003 0.741 -8.911 1.00 . A A . 99 HIS CE1 1 1
1 1538 1 1 99 HIS CG C -28.208 1.160 -7.718 1.00 . A A . 99 HIS CG 1 1
1 1539 1 1 99 HIS H H -24.779 -0.325 -5.331 1.00 . A A . 99 HIS H 1 1
1 1540 1 1 99 HIS HA H -27.375 -1.023 -6.324 1.00 . A A . 99 HIS HA 1 1
1 1541 1 1 99 HIS HB2 H -27.841 1.316 -5.632 1.00 . A A . 99 HIS HB2 1 1
1 1542 1 1 99 HIS HB3 H -26.516 1.876 -6.646 1.00 . A A . 99 HIS HB3 1 1
1 1543 1 1 99 HIS HD1 H -29.822 0.005 -6.973 1.00 . A A . 99 HIS HD1 1 1
1 1544 1 1 99 HIS HD2 H -27.248 2.336 -9.288 1.00 . A A . 99 HIS HD2 1 1
1 1545 1 1 99 HIS HE1 H -30.973 0.361 -9.196 1.00 . A A . 99 HIS HE1 1 1
1 1546 1 1 99 HIS HE2 H -29.427 1.778 -10.623 1.00 . A A . 99 HIS HE2 1 1
1 1547 1 1 99 HIS N N -25.753 -0.297 -5.222 1.00 . A A . 99 HIS N 1 1
1 1548 1 1 99 HIS ND1 N -29.437 0.520 -7.713 1.00 . A A . 99 HIS ND1 1 1
1 1549 1 1 99 HIS NE2 N -29.234 1.484 -9.710 1.00 . A A . 99 HIS NE2 1 1
1 1550 1 1 99 HIS O O -26.102 -1.467 -8.436 1.00 . A A . 99 HIS O 1 1
1 1551 1 1 100 HIS C C -23.233 -1.364 -9.058 1.00 . A A . 100 HIS C 1 1
1 1552 1 1 100 HIS CA C -23.857 0.035 -9.050 1.00 . A A . 100 HIS CA 1 1
1 1553 1 1 100 HIS CB C -22.755 1.110 -9.049 1.00 . A A . 100 HIS CB 1 1
1 1554 1 1 100 HIS CD2 C -22.151 1.492 -11.584 1.00 . A A . 100 HIS CD2 1 1
1 1555 1 1 100 HIS CE1 C -20.244 0.464 -11.609 1.00 . A A . 100 HIS CE1 1 1
1 1556 1 1 100 HIS CG C -21.931 1.022 -10.310 1.00 . A A . 100 HIS CG 1 1
1 1557 1 1 100 HIS H H -24.509 0.930 -7.238 1.00 . A A . 100 HIS H 1 1
1 1558 1 1 100 HIS HA H -24.459 0.154 -9.943 1.00 . A A . 100 HIS HA 1 1
1 1559 1 1 100 HIS HB2 H -23.213 2.086 -8.993 1.00 . A A . 100 HIS HB2 1 1
1 1560 1 1 100 HIS HB3 H -22.115 0.968 -8.191 1.00 . A A . 100 HIS HB3 1 1
1 1561 1 1 100 HIS HD1 H -20.266 -0.076 -9.602 1.00 . A A . 100 HIS HD1 1 1
1 1562 1 1 100 HIS HD2 H -23.020 2.051 -11.901 1.00 . A A . 100 HIS HD2 1 1
1 1563 1 1 100 HIS HE1 H -19.303 0.046 -11.938 1.00 . A A . 100 HIS HE1 1 1
1 1564 1 1 100 HIS HE2 H -20.967 1.338 -13.355 1.00 . A A . 100 HIS HE2 1 1
1 1565 1 1 100 HIS N N -24.717 0.218 -7.878 1.00 . A A . 100 HIS N 1 1
1 1566 1 1 100 HIS ND1 N -20.710 0.371 -10.353 1.00 . A A . 100 HIS ND1 1 1
1 1567 1 1 100 HIS NE2 N -21.081 1.136 -12.402 1.00 . A A . 100 HIS NE2 1 1
1 1568 1 1 100 HIS O O -22.314 -1.586 -8.288 1.00 . A A . 100 HIS O 1 1
1 1569 1 1 100 HIS OXT O -23.685 -2.189 -9.836 1.00 . A A . 100 HIS OXT 1 1
2 1570 1 1 1 MET C C -17.874 1.305 19.391 1.00 . A A . 1 MET C 1 1
2 1571 1 1 1 MET CA C -19.134 0.639 19.946 1.00 . A A . 1 MET CA 1 1
2 1572 1 1 1 MET CB C -19.974 1.657 20.738 1.00 . A A . 1 MET CB 1 1
2 1573 1 1 1 MET CE C -21.615 1.992 23.746 1.00 . A A . 1 MET CE 1 1
2 1574 1 1 1 MET CG C -21.293 1.007 21.188 1.00 . A A . 1 MET CG 1 1
2 1575 1 1 1 MET H1 H -18.433 -0.091 21.767 1.00 . A A . 1 MET H1 1 1
2 1576 1 1 1 MET H2 H -17.946 -1.003 20.419 1.00 . A A . 1 MET H2 1 1
2 1577 1 1 1 MET H3 H -19.540 -1.115 20.993 1.00 . A A . 1 MET H3 1 1
2 1578 1 1 1 MET HA H -19.718 0.244 19.125 1.00 . A A . 1 MET HA 1 1
2 1579 1 1 1 MET HB2 H -19.415 1.983 21.600 1.00 . A A . 1 MET HB2 1 1
2 1580 1 1 1 MET HB3 H -20.195 2.510 20.111 1.00 . A A . 1 MET HB3 1 1
2 1581 1 1 1 MET HE1 H -20.553 2.177 23.725 1.00 . A A . 1 MET HE1 1 1
2 1582 1 1 1 MET HE2 H -21.805 0.982 24.080 1.00 . A A . 1 MET HE2 1 1
2 1583 1 1 1 MET HE3 H -22.083 2.686 24.427 1.00 . A A . 1 MET HE3 1 1
2 1584 1 1 1 MET HG2 H -21.837 0.664 20.319 1.00 . A A . 1 MET HG2 1 1
2 1585 1 1 1 MET HG3 H -21.079 0.163 21.828 1.00 . A A . 1 MET HG3 1 1
2 1586 1 1 1 MET N N -18.733 -0.476 20.849 1.00 . A A . 1 MET N 1 1
2 1587 1 1 1 MET O O -17.741 1.483 18.181 1.00 . A A . 1 MET O 1 1
2 1588 1 1 1 MET SD S -22.309 2.218 22.084 1.00 . A A . 1 MET SD 1 1
2 1589 1 1 2 VAL C C -14.761 1.271 19.242 1.00 . A A . 2 VAL C 1 1
2 1590 1 1 2 VAL CA C -15.689 2.309 19.879 1.00 . A A . 2 VAL CA 1 1
2 1591 1 1 2 VAL CB C -15.005 2.943 21.116 1.00 . A A . 2 VAL CB 1 1
2 1592 1 1 2 VAL CG1 C -13.780 3.776 20.686 1.00 . A A . 2 VAL CG1 1 1
2 1593 1 1 2 VAL CG2 C -16.011 3.852 21.846 1.00 . A A . 2 VAL CG2 1 1
2 1594 1 1 2 VAL H H -17.112 1.495 21.234 1.00 . A A . 2 VAL H 1 1
2 1595 1 1 2 VAL HA H -15.898 3.088 19.155 1.00 . A A . 2 VAL HA 1 1
2 1596 1 1 2 VAL HB H -14.682 2.162 21.789 1.00 . A A . 2 VAL HB 1 1
2 1597 1 1 2 VAL HG11 H -14.087 4.537 19.984 1.00 . A A . 2 VAL HG11 1 1
2 1598 1 1 2 VAL HG12 H -13.046 3.133 20.220 1.00 . A A . 2 VAL HG12 1 1
2 1599 1 1 2 VAL HG13 H -13.336 4.247 21.554 1.00 . A A . 2 VAL HG13 1 1
2 1600 1 1 2 VAL HG21 H -16.361 4.620 21.174 1.00 . A A . 2 VAL HG21 1 1
2 1601 1 1 2 VAL HG22 H -15.533 4.312 22.700 1.00 . A A . 2 VAL HG22 1 1
2 1602 1 1 2 VAL HG23 H -16.851 3.265 22.186 1.00 . A A . 2 VAL HG23 1 1
2 1603 1 1 2 VAL N N -16.948 1.666 20.284 1.00 . A A . 2 VAL N 1 1
2 1604 1 1 2 VAL O O -14.038 0.566 19.945 1.00 . A A . 2 VAL O 1 1
2 1605 1 1 3 LYS C C -13.383 0.870 15.898 1.00 . A A . 3 LYS C 1 1
2 1606 1 1 3 LYS CA C -13.954 0.213 17.153 1.00 . A A . 3 LYS CA 1 1
2 1607 1 1 3 LYS CB C -14.791 -1.022 16.758 1.00 . A A . 3 LYS CB 1 1
2 1608 1 1 3 LYS CD C -16.063 -3.016 17.624 1.00 . A A . 3 LYS CD 1 1
2 1609 1 1 3 LYS CE C -16.518 -3.762 18.886 1.00 . A A . 3 LYS CE 1 1
2 1610 1 1 3 LYS CG C -15.254 -1.771 18.019 1.00 . A A . 3 LYS CG 1 1
2 1611 1 1 3 LYS H H -15.394 1.763 17.400 1.00 . A A . 3 LYS H 1 1
2 1612 1 1 3 LYS HA H -13.124 -0.105 17.760 1.00 . A A . 3 LYS HA 1 1
2 1613 1 1 3 LYS HB2 H -15.654 -0.702 16.194 1.00 . A A . 3 LYS HB2 1 1
2 1614 1 1 3 LYS HB3 H -14.193 -1.690 16.150 1.00 . A A . 3 LYS HB3 1 1
2 1615 1 1 3 LYS HD2 H -16.928 -2.716 17.052 1.00 . A A . 3 LYS HD2 1 1
2 1616 1 1 3 LYS HD3 H -15.447 -3.672 17.026 1.00 . A A . 3 LYS HD3 1 1
2 1617 1 1 3 LYS HE2 H -15.652 -4.062 19.461 1.00 . A A . 3 LYS HE2 1 1
2 1618 1 1 3 LYS HE3 H -17.138 -3.111 19.484 1.00 . A A . 3 LYS HE3 1 1
2 1619 1 1 3 LYS HG2 H -14.391 -2.069 18.598 1.00 . A A . 3 LYS HG2 1 1
2 1620 1 1 3 LYS HG3 H -15.876 -1.120 18.616 1.00 . A A . 3 LYS HG3 1 1
2 1621 1 1 3 LYS HZ1 H -17.356 -5.622 19.309 1.00 . A A . 3 LYS HZ1 1 1
2 1622 1 1 3 LYS HZ2 H -16.827 -5.451 17.707 1.00 . A A . 3 LYS HZ2 1 1
2 1623 1 1 3 LYS HZ3 H -18.258 -4.689 18.213 1.00 . A A . 3 LYS HZ3 1 1
2 1624 1 1 3 LYS N N -14.792 1.177 17.900 1.00 . A A . 3 LYS N 1 1
2 1625 1 1 3 LYS NZ N -17.298 -4.973 18.499 1.00 . A A . 3 LYS NZ 1 1
2 1626 1 1 3 LYS O O -12.252 0.592 15.496 1.00 . A A . 3 LYS O 1 1
2 1627 1 1 4 VAL C C -12.582 3.368 14.371 1.00 . A A . 4 VAL C 1 1
2 1628 1 1 4 VAL CA C -13.757 2.438 14.071 1.00 . A A . 4 VAL CA 1 1
2 1629 1 1 4 VAL CB C -14.951 3.226 13.478 1.00 . A A . 4 VAL CB 1 1
2 1630 1 1 4 VAL CG1 C -15.442 4.303 14.465 1.00 . A A . 4 VAL CG1 1 1
2 1631 1 1 4 VAL CG2 C -14.550 3.886 12.140 1.00 . A A . 4 VAL CG2 1 1
2 1632 1 1 4 VAL H H -15.060 1.907 15.664 1.00 . A A . 4 VAL H 1 1
2 1633 1 1 4 VAL HA H -13.435 1.706 13.340 1.00 . A A . 4 VAL HA 1 1
2 1634 1 1 4 VAL HB H -15.758 2.530 13.298 1.00 . A A . 4 VAL HB 1 1
2 1635 1 1 4 VAL HG11 H -14.686 5.064 14.591 1.00 . A A . 4 VAL HG11 1 1
2 1636 1 1 4 VAL HG12 H -15.656 3.848 15.421 1.00 . A A . 4 VAL HG12 1 1
2 1637 1 1 4 VAL HG13 H -16.343 4.760 14.080 1.00 . A A . 4 VAL HG13 1 1
2 1638 1 1 4 VAL HG21 H -14.156 3.135 11.469 1.00 . A A . 4 VAL HG21 1 1
2 1639 1 1 4 VAL HG22 H -13.800 4.643 12.312 1.00 . A A . 4 VAL HG22 1 1
2 1640 1 1 4 VAL HG23 H -15.421 4.341 11.690 1.00 . A A . 4 VAL HG23 1 1
2 1641 1 1 4 VAL N N -14.176 1.736 15.286 1.00 . A A . 4 VAL N 1 1
2 1642 1 1 4 VAL O O -11.663 3.502 13.563 1.00 . A A . 4 VAL O 1 1
2 1643 1 1 5 THR C C -10.234 4.185 16.092 1.00 . A A . 5 THR C 1 1
2 1644 1 1 5 THR CA C -11.564 4.929 15.944 1.00 . A A . 5 THR CA 1 1
2 1645 1 1 5 THR CB C -11.937 5.594 17.277 1.00 . A A . 5 THR CB 1 1
2 1646 1 1 5 THR CG2 C -13.300 6.285 17.153 1.00 . A A . 5 THR CG2 1 1
2 1647 1 1 5 THR H H -13.386 3.858 16.138 1.00 . A A . 5 THR H 1 1
2 1648 1 1 5 THR HA H -11.458 5.697 15.191 1.00 . A A . 5 THR HA 1 1
2 1649 1 1 5 THR HB H -11.189 6.330 17.534 1.00 . A A . 5 THR HB 1 1
2 1650 1 1 5 THR HG1 H -11.633 3.790 17.935 1.00 . A A . 5 THR HG1 1 1
2 1651 1 1 5 THR HG21 H -13.544 6.768 18.088 1.00 . A A . 5 THR HG21 1 1
2 1652 1 1 5 THR HG22 H -14.057 5.550 16.923 1.00 . A A . 5 THR HG22 1 1
2 1653 1 1 5 THR HG23 H -13.263 7.023 16.364 1.00 . A A . 5 THR HG23 1 1
2 1654 1 1 5 THR N N -12.624 4.007 15.538 1.00 . A A . 5 THR N 1 1
2 1655 1 1 5 THR O O -10.187 3.083 16.640 1.00 . A A . 5 THR O 1 1
2 1656 1 1 5 THR OG1 O -11.998 4.604 18.293 1.00 . A A . 5 THR OG1 1 1
2 1657 1 1 6 TYR C C -7.834 2.746 15.144 1.00 . A A . 6 TYR C 1 1
2 1658 1 1 6 TYR CA C -7.820 4.193 15.660 1.00 . A A . 6 TYR CA 1 1
2 1659 1 1 6 TYR CB C -7.302 4.226 17.104 1.00 . A A . 6 TYR CB 1 1
2 1660 1 1 6 TYR CD1 C -6.205 6.504 17.302 1.00 . A A . 6 TYR CD1 1 1
2 1661 1 1 6 TYR CD2 C -8.333 6.152 18.403 1.00 . A A . 6 TYR CD2 1 1
2 1662 1 1 6 TYR CE1 C -6.178 7.822 17.772 1.00 . A A . 6 TYR CE1 1 1
2 1663 1 1 6 TYR CE2 C -8.309 7.470 18.875 1.00 . A A . 6 TYR CE2 1 1
2 1664 1 1 6 TYR CG C -7.282 5.666 17.616 1.00 . A A . 6 TYR CG 1 1
2 1665 1 1 6 TYR CZ C -7.230 8.305 18.559 1.00 . A A . 6 TYR CZ 1 1
2 1666 1 1 6 TYR H H -9.255 5.668 15.169 1.00 . A A . 6 TYR H 1 1
2 1667 1 1 6 TYR HA H -7.149 4.772 15.040 1.00 . A A . 6 TYR HA 1 1
2 1668 1 1 6 TYR HB2 H -7.941 3.614 17.728 1.00 . A A . 6 TYR HB2 1 1
2 1669 1 1 6 TYR HB3 H -6.299 3.822 17.127 1.00 . A A . 6 TYR HB3 1 1
2 1670 1 1 6 TYR HD1 H -5.392 6.133 16.695 1.00 . A A . 6 TYR HD1 1 1
2 1671 1 1 6 TYR HD2 H -9.165 5.509 18.648 1.00 . A A . 6 TYR HD2 1 1
2 1672 1 1 6 TYR HE1 H -5.347 8.467 17.529 1.00 . A A . 6 TYR HE1 1 1
2 1673 1 1 6 TYR HE2 H -9.121 7.843 19.481 1.00 . A A . 6 TYR HE2 1 1
2 1674 1 1 6 TYR HH H -6.349 9.755 19.433 1.00 . A A . 6 TYR HH 1 1
2 1675 1 1 6 TYR N N -9.155 4.794 15.593 1.00 . A A . 6 TYR N 1 1
2 1676 1 1 6 TYR O O -7.689 1.799 15.919 1.00 . A A . 6 TYR O 1 1
2 1677 1 1 6 TYR OH O -7.205 9.604 19.024 1.00 . A A . 6 TYR OH 1 1
2 1678 1 1 7 ASP C C -7.001 1.210 12.064 1.00 . A A . 7 ASP C 1 1
2 1679 1 1 7 ASP CA C -8.063 1.274 13.171 1.00 . A A . 7 ASP CA 1 1
2 1680 1 1 7 ASP CB C -9.479 1.038 12.601 1.00 . A A . 7 ASP CB 1 1
2 1681 1 1 7 ASP CG C -9.826 2.090 11.546 1.00 . A A . 7 ASP CG 1 1
2 1682 1 1 7 ASP H H -8.132 3.387 13.268 1.00 . A A . 7 ASP H 1 1
2 1683 1 1 7 ASP HA H -7.846 0.488 13.886 1.00 . A A . 7 ASP HA 1 1
2 1684 1 1 7 ASP HB2 H -9.532 0.055 12.151 1.00 . A A . 7 ASP HB2 1 1
2 1685 1 1 7 ASP HB3 H -10.197 1.095 13.404 1.00 . A A . 7 ASP HB3 1 1
2 1686 1 1 7 ASP N N -8.018 2.591 13.824 1.00 . A A . 7 ASP N 1 1
2 1687 1 1 7 ASP O O -5.837 1.533 12.290 1.00 . A A . 7 ASP O 1 1
2 1688 1 1 7 ASP OD1 O -9.212 3.145 11.554 1.00 . A A . 7 ASP OD1 1 1
2 1689 1 1 7 ASP OD2 O -10.710 1.825 10.749 1.00 . A A . 7 ASP OD2 1 1
2 1690 1 1 8 GLY C C -7.142 -0.257 8.701 1.00 . A A . 8 GLY C 1 1
2 1691 1 1 8 GLY CA C -6.511 0.664 9.728 1.00 . A A . 8 GLY CA 1 1
2 1692 1 1 8 GLY H H -8.349 0.540 10.764 1.00 . A A . 8 GLY H 1 1
2 1693 1 1 8 GLY HA2 H -6.348 1.640 9.293 1.00 . A A . 8 GLY HA2 1 1
2 1694 1 1 8 GLY HA3 H -5.561 0.244 10.040 1.00 . A A . 8 GLY HA3 1 1
2 1695 1 1 8 GLY N N -7.410 0.785 10.873 1.00 . A A . 8 GLY N 1 1
2 1696 1 1 8 GLY O O -8.335 -0.553 8.786 1.00 . A A . 8 GLY O 1 1
2 1697 1 1 9 VAL C C -5.930 -2.849 6.617 1.00 . A A . 9 VAL C 1 1
2 1698 1 1 9 VAL CA C -6.819 -1.612 6.660 1.00 . A A . 9 VAL CA 1 1
2 1699 1 1 9 VAL CB C -6.770 -0.875 5.297 1.00 . A A . 9 VAL CB 1 1
2 1700 1 1 9 VAL CG1 C -5.312 -0.495 4.923 1.00 . A A . 9 VAL CG1 1 1
2 1701 1 1 9 VAL CG2 C -7.386 -1.753 4.187 1.00 . A A . 9 VAL CG2 1 1
2 1702 1 1 9 VAL H H -5.401 -0.427 7.710 1.00 . A A . 9 VAL H 1 1
2 1703 1 1 9 VAL HA H -7.842 -1.924 6.857 1.00 . A A . 9 VAL HA 1 1
2 1704 1 1 9 VAL HB H -7.352 0.028 5.387 1.00 . A A . 9 VAL HB 1 1
2 1705 1 1 9 VAL HG11 H -4.825 -0.044 5.779 1.00 . A A . 9 VAL HG11 1 1
2 1706 1 1 9 VAL HG12 H -5.315 0.211 4.111 1.00 . A A . 9 VAL HG12 1 1
2 1707 1 1 9 VAL HG13 H -4.758 -1.375 4.622 1.00 . A A . 9 VAL HG13 1 1
2 1708 1 1 9 VAL HG21 H -6.804 -2.651 4.069 1.00 . A A . 9 VAL HG21 1 1
2 1709 1 1 9 VAL HG22 H -7.394 -1.205 3.255 1.00 . A A . 9 VAL HG22 1 1
2 1710 1 1 9 VAL HG23 H -8.399 -2.018 4.455 1.00 . A A . 9 VAL HG23 1 1
2 1711 1 1 9 VAL N N -6.342 -0.707 7.726 1.00 . A A . 9 VAL N 1 1
2 1712 1 1 9 VAL O O -4.709 -2.737 6.620 1.00 . A A . 9 VAL O 1 1
2 1713 1 1 10 TYR C C -5.568 -5.733 5.122 1.00 . A A . 10 TYR C 1 1
2 1714 1 1 10 TYR CA C -5.800 -5.294 6.589 1.00 . A A . 10 TYR CA 1 1
2 1715 1 1 10 TYR CB C -6.590 -6.393 7.387 1.00 . A A . 10 TYR CB 1 1
2 1716 1 1 10 TYR CD1 C -6.975 -4.741 9.310 1.00 . A A . 10 TYR CD1 1 1
2 1717 1 1 10 TYR CD2 C -8.769 -6.254 8.708 1.00 . A A . 10 TYR CD2 1 1
2 1718 1 1 10 TYR CE1 C -7.776 -4.191 10.318 1.00 . A A . 10 TYR CE1 1 1
2 1719 1 1 10 TYR CE2 C -9.570 -5.705 9.717 1.00 . A A . 10 TYR CE2 1 1
2 1720 1 1 10 TYR CG C -7.469 -5.774 8.503 1.00 . A A . 10 TYR CG 1 1
2 1721 1 1 10 TYR CZ C -9.074 -4.672 10.521 1.00 . A A . 10 TYR CZ 1 1
2 1722 1 1 10 TYR H H -7.519 -4.057 6.649 1.00 . A A . 10 TYR H 1 1
2 1723 1 1 10 TYR HA H -4.827 -5.151 7.060 1.00 . A A . 10 TYR HA 1 1
2 1724 1 1 10 TYR HB2 H -7.218 -6.949 6.704 1.00 . A A . 10 TYR HB2 1 1
2 1725 1 1 10 TYR HB3 H -5.888 -7.086 7.844 1.00 . A A . 10 TYR HB3 1 1
2 1726 1 1 10 TYR HD1 H -5.976 -4.369 9.153 1.00 . A A . 10 TYR HD1 1 1
2 1727 1 1 10 TYR HD2 H -9.150 -7.053 8.104 1.00 . A A . 10 TYR HD2 1 1
2 1728 1 1 10 TYR HE1 H -7.399 -3.392 10.936 1.00 . A A . 10 TYR HE1 1 1
2 1729 1 1 10 TYR HE2 H -10.575 -6.075 9.877 1.00 . A A . 10 TYR HE2 1 1
2 1730 1 1 10 TYR HH H -9.770 -3.176 11.488 1.00 . A A . 10 TYR HH 1 1
2 1731 1 1 10 TYR N N -6.545 -4.029 6.605 1.00 . A A . 10 TYR N 1 1
2 1732 1 1 10 TYR O O -6.354 -5.403 4.230 1.00 . A A . 10 TYR O 1 1
2 1733 1 1 10 TYR OH O -9.866 -4.132 11.517 1.00 . A A . 10 TYR OH 1 1
2 1734 1 1 11 VAL C C -4.376 -8.490 3.519 1.00 . A A . 11 VAL C 1 1
2 1735 1 1 11 VAL CA C -4.085 -6.985 3.568 1.00 . A A . 11 VAL CA 1 1
2 1736 1 1 11 VAL CB C -2.578 -6.723 3.335 1.00 . A A . 11 VAL CB 1 1
2 1737 1 1 11 VAL CG1 C -2.158 -7.202 1.928 1.00 . A A . 11 VAL CG1 1 1
2 1738 1 1 11 VAL CG2 C -2.305 -5.215 3.471 1.00 . A A . 11 VAL CG2 1 1
2 1739 1 1 11 VAL H H -3.917 -6.673 5.684 1.00 . A A . 11 VAL H 1 1
2 1740 1 1 11 VAL HA H -4.657 -6.481 2.787 1.00 . A A . 11 VAL HA 1 1
2 1741 1 1 11 VAL HB H -2.002 -7.258 4.077 1.00 . A A . 11 VAL HB 1 1
2 1742 1 1 11 VAL HG11 H -2.786 -6.735 1.186 1.00 . A A . 11 VAL HG11 1 1
2 1743 1 1 11 VAL HG12 H -2.259 -8.274 1.858 1.00 . A A . 11 VAL HG12 1 1
2 1744 1 1 11 VAL HG13 H -1.125 -6.931 1.742 1.00 . A A . 11 VAL HG13 1 1
2 1745 1 1 11 VAL HG21 H -2.902 -4.672 2.754 1.00 . A A . 11 VAL HG21 1 1
2 1746 1 1 11 VAL HG22 H -1.256 -5.017 3.288 1.00 . A A . 11 VAL HG22 1 1
2 1747 1 1 11 VAL HG23 H -2.559 -4.890 4.470 1.00 . A A . 11 VAL HG23 1 1
2 1748 1 1 11 VAL N N -4.473 -6.474 4.905 1.00 . A A . 11 VAL N 1 1
2 1749 1 1 11 VAL O O -3.928 -9.233 4.393 1.00 . A A . 11 VAL O 1 1
2 1750 1 1 12 LEU C C -4.291 -11.157 1.738 1.00 . A A . 12 LEU C 1 1
2 1751 1 1 12 LEU CA C -5.460 -10.374 2.345 1.00 . A A . 12 LEU CA 1 1
2 1752 1 1 12 LEU CB C -6.698 -10.515 1.428 1.00 . A A . 12 LEU CB 1 1
2 1753 1 1 12 LEU CD1 C -7.637 -12.553 2.733 1.00 . A A . 12 LEU CD1 1 1
2 1754 1 1 12 LEU CD2 C -8.408 -12.027 0.362 1.00 . A A . 12 LEU CD2 1 1
2 1755 1 1 12 LEU CG C -7.211 -11.987 1.341 1.00 . A A . 12 LEU CG 1 1
2 1756 1 1 12 LEU H H -5.421 -8.317 1.799 1.00 . A A . 12 LEU H 1 1
2 1757 1 1 12 LEU HA H -5.701 -10.782 3.311 1.00 . A A . 12 LEU HA 1 1
2 1758 1 1 12 LEU HB2 H -7.487 -9.887 1.800 1.00 . A A . 12 LEU HB2 1 1
2 1759 1 1 12 LEU HB3 H -6.433 -10.181 0.437 1.00 . A A . 12 LEU HB3 1 1
2 1760 1 1 12 LEU HD11 H -6.764 -12.936 3.244 1.00 . A A . 12 LEU HD11 1 1
2 1761 1 1 12 LEU HD12 H -8.347 -13.370 2.613 1.00 . A A . 12 LEU HD12 1 1
2 1762 1 1 12 LEU HD13 H -8.090 -11.776 3.337 1.00 . A A . 12 LEU HD13 1 1
2 1763 1 1 12 LEU HD21 H -8.089 -11.684 -0.612 1.00 . A A . 12 LEU HD21 1 1
2 1764 1 1 12 LEU HD22 H -9.200 -11.386 0.727 1.00 . A A . 12 LEU HD22 1 1
2 1765 1 1 12 LEU HD23 H -8.776 -13.040 0.283 1.00 . A A . 12 LEU HD23 1 1
2 1766 1 1 12 LEU HG H -6.422 -12.608 0.948 1.00 . A A . 12 LEU HG 1 1
2 1767 1 1 12 LEU N N -5.121 -8.941 2.492 1.00 . A A . 12 LEU N 1 1
2 1768 1 1 12 LEU O O -3.892 -12.201 2.248 1.00 . A A . 12 LEU O 1 1
2 1769 1 1 13 SER C C -2.016 -10.340 -1.099 1.00 . A A . 13 SER C 1 1
2 1770 1 1 13 SER CA C -2.644 -11.277 -0.070 1.00 . A A . 13 SER CA 1 1
2 1771 1 1 13 SER CB C -3.152 -12.536 -0.784 1.00 . A A . 13 SER CB 1 1
2 1772 1 1 13 SER H H -4.131 -9.787 0.299 1.00 . A A . 13 SER H 1 1
2 1773 1 1 13 SER HA H -1.882 -11.566 0.642 1.00 . A A . 13 SER HA 1 1
2 1774 1 1 13 SER HB2 H -2.327 -13.054 -1.251 1.00 . A A . 13 SER HB2 1 1
2 1775 1 1 13 SER HB3 H -3.625 -13.193 -0.064 1.00 . A A . 13 SER HB3 1 1
2 1776 1 1 13 SER HG H -4.369 -11.258 -1.594 1.00 . A A . 13 SER HG 1 1
2 1777 1 1 13 SER N N -3.757 -10.631 0.633 1.00 . A A . 13 SER N 1 1
2 1778 1 1 13 SER O O -2.606 -9.331 -1.488 1.00 . A A . 13 SER O 1 1
2 1779 1 1 13 SER OG O -4.090 -12.156 -1.781 1.00 . A A . 13 SER OG 1 1
2 1780 1 1 14 VAL C C 0.265 -10.818 -3.746 1.00 . A A . 14 VAL C 1 1
2 1781 1 1 14 VAL CA C -0.016 -9.939 -2.520 1.00 . A A . 14 VAL CA 1 1
2 1782 1 1 14 VAL CB C 1.330 -9.472 -1.914 1.00 . A A . 14 VAL CB 1 1
2 1783 1 1 14 VAL CG1 C 2.080 -8.562 -2.919 1.00 . A A . 14 VAL CG1 1 1
2 1784 1 1 14 VAL CG2 C 1.068 -8.703 -0.609 1.00 . A A . 14 VAL CG2 1 1
2 1785 1 1 14 VAL H H -0.408 -11.518 -1.150 1.00 . A A . 14 VAL H 1 1
2 1786 1 1 14 VAL HA H -0.580 -9.067 -2.841 1.00 . A A . 14 VAL HA 1 1
2 1787 1 1 14 VAL HB H 1.946 -10.337 -1.697 1.00 . A A . 14 VAL HB 1 1
2 1788 1 1 14 VAL HG11 H 2.379 -9.136 -3.786 1.00 . A A . 14 VAL HG11 1 1
2 1789 1 1 14 VAL HG12 H 2.958 -8.144 -2.457 1.00 . A A . 14 VAL HG12 1 1
2 1790 1 1 14 VAL HG13 H 1.433 -7.758 -3.230 1.00 . A A . 14 VAL HG13 1 1
2 1791 1 1 14 VAL HG21 H 2.010 -8.383 -0.185 1.00 . A A . 14 VAL HG21 1 1
2 1792 1 1 14 VAL HG22 H 0.559 -9.347 0.095 1.00 . A A . 14 VAL HG22 1 1
2 1793 1 1 14 VAL HG23 H 0.456 -7.840 -0.816 1.00 . A A . 14 VAL HG23 1 1
2 1794 1 1 14 VAL N N -0.798 -10.705 -1.528 1.00 . A A . 14 VAL N 1 1
2 1795 1 1 14 VAL O O 0.585 -11.993 -3.595 1.00 . A A . 14 VAL O 1 1
2 1796 1 1 15 LYS C C 1.609 -11.881 -6.152 1.00 . A A . 15 LYS C 1 1
2 1797 1 1 15 LYS CA C 0.389 -10.925 -6.242 1.00 . A A . 15 LYS CA 1 1
2 1798 1 1 15 LYS CB C 0.582 -9.879 -7.376 1.00 . A A . 15 LYS CB 1 1
2 1799 1 1 15 LYS CD C -0.925 -10.641 -9.315 1.00 . A A . 15 LYS CD 1 1
2 1800 1 1 15 LYS CE C -0.954 -11.353 -10.674 1.00 . A A . 15 LYS CE 1 1
2 1801 1 1 15 LYS CG C 0.529 -10.544 -8.798 1.00 . A A . 15 LYS CG 1 1
2 1802 1 1 15 LYS H H -0.121 -9.270 -4.946 1.00 . A A . 15 LYS H 1 1
2 1803 1 1 15 LYS HA H -0.468 -11.519 -6.474 1.00 . A A . 15 LYS HA 1 1
2 1804 1 1 15 LYS HB2 H -0.197 -9.130 -7.292 1.00 . A A . 15 LYS HB2 1 1
2 1805 1 1 15 LYS HB3 H 1.535 -9.393 -7.239 1.00 . A A . 15 LYS HB3 1 1
2 1806 1 1 15 LYS HD2 H -1.530 -11.191 -8.610 1.00 . A A . 15 LYS HD2 1 1
2 1807 1 1 15 LYS HD3 H -1.330 -9.645 -9.429 1.00 . A A . 15 LYS HD3 1 1
2 1808 1 1 15 LYS HE2 H -0.328 -10.826 -11.377 1.00 . A A . 15 LYS HE2 1 1
2 1809 1 1 15 LYS HE3 H -0.592 -12.366 -10.558 1.00 . A A . 15 LYS HE3 1 1
2 1810 1 1 15 LYS HG2 H 1.101 -9.943 -9.501 1.00 . A A . 15 LYS HG2 1 1
2 1811 1 1 15 LYS HG3 H 0.962 -11.537 -8.762 1.00 . A A . 15 LYS HG3 1 1
2 1812 1 1 15 LYS HZ1 H -2.357 -11.193 -12.205 1.00 . A A . 15 LYS HZ1 1 1
2 1813 1 1 15 LYS HZ2 H -2.917 -10.662 -10.695 1.00 . A A . 15 LYS HZ2 1 1
2 1814 1 1 15 LYS HZ3 H -2.766 -12.325 -11.006 1.00 . A A . 15 LYS HZ3 1 1
2 1815 1 1 15 LYS N N 0.141 -10.219 -4.948 1.00 . A A . 15 LYS N 1 1
2 1816 1 1 15 LYS NZ N -2.354 -11.386 -11.183 1.00 . A A . 15 LYS NZ 1 1
2 1817 1 1 15 LYS O O 1.525 -12.934 -5.518 1.00 . A A . 15 LYS O 1 1
2 1818 1 1 16 GLU C C 5.216 -11.706 -7.094 1.00 . A A . 16 GLU C 1 1
2 1819 1 1 16 GLU CA C 3.923 -12.439 -6.748 1.00 . A A . 16 GLU CA 1 1
2 1820 1 1 16 GLU CB C 3.707 -13.677 -7.662 1.00 . A A . 16 GLU CB 1 1
2 1821 1 1 16 GLU CD C 3.906 -15.498 -5.886 1.00 . A A . 16 GLU CD 1 1
2 1822 1 1 16 GLU CG C 4.518 -14.908 -7.165 1.00 . A A . 16 GLU CG 1 1
2 1823 1 1 16 GLU H H 2.777 -10.739 -7.335 1.00 . A A . 16 GLU H 1 1
2 1824 1 1 16 GLU HA H 4.040 -12.760 -5.737 1.00 . A A . 16 GLU HA 1 1
2 1825 1 1 16 GLU HB2 H 2.657 -13.924 -7.669 1.00 . A A . 16 GLU HB2 1 1
2 1826 1 1 16 GLU HB3 H 4.005 -13.440 -8.674 1.00 . A A . 16 GLU HB3 1 1
2 1827 1 1 16 GLU HG2 H 4.517 -15.674 -7.932 1.00 . A A . 16 GLU HG2 1 1
2 1828 1 1 16 GLU HG3 H 5.538 -14.610 -6.965 1.00 . A A . 16 GLU HG3 1 1
2 1829 1 1 16 GLU N N 2.739 -11.549 -6.800 1.00 . A A . 16 GLU N 1 1
2 1830 1 1 16 GLU O O 6.228 -12.322 -7.425 1.00 . A A . 16 GLU O 1 1
2 1831 1 1 16 GLU OE1 O 2.829 -15.069 -5.505 1.00 . A A . 16 GLU OE1 1 1
2 1832 1 1 16 GLU OE2 O 4.504 -16.402 -5.327 1.00 . A A . 16 GLU OE2 1 1
2 1833 1 1 17 ASP C C 6.051 -8.183 -6.754 1.00 . A A . 17 ASP C 1 1
2 1834 1 1 17 ASP CA C 6.364 -9.586 -7.240 1.00 . A A . 17 ASP CA 1 1
2 1835 1 1 17 ASP CB C 6.741 -9.616 -8.737 1.00 . A A . 17 ASP CB 1 1
2 1836 1 1 17 ASP CG C 5.510 -9.419 -9.617 1.00 . A A . 17 ASP CG 1 1
2 1837 1 1 17 ASP H H 4.361 -9.953 -6.709 1.00 . A A . 17 ASP H 1 1
2 1838 1 1 17 ASP HA H 7.198 -9.971 -6.658 1.00 . A A . 17 ASP HA 1 1
2 1839 1 1 17 ASP HB2 H 7.466 -8.842 -8.951 1.00 . A A . 17 ASP HB2 1 1
2 1840 1 1 17 ASP HB3 H 7.178 -10.579 -8.970 1.00 . A A . 17 ASP HB3 1 1
2 1841 1 1 17 ASP N N 5.190 -10.399 -6.982 1.00 . A A . 17 ASP N 1 1
2 1842 1 1 17 ASP O O 6.693 -7.713 -5.825 1.00 . A A . 17 ASP O 1 1
2 1843 1 1 17 ASP OD1 O 4.574 -10.188 -9.469 1.00 . A A . 17 ASP OD1 1 1
2 1844 1 1 17 ASP OD2 O 5.548 -8.545 -10.467 1.00 . A A . 17 ASP OD2 1 1
2 1845 1 1 18 VAL C C 5.419 -5.355 -6.167 1.00 . A A . 18 VAL C 1 1
2 1846 1 1 18 VAL CA C 4.642 -6.126 -7.261 1.00 . A A . 18 VAL CA 1 1
2 1847 1 1 18 VAL CB C 3.123 -6.123 -6.950 1.00 . A A . 18 VAL CB 1 1
2 1848 1 1 18 VAL CG1 C 2.330 -6.612 -8.178 1.00 . A A . 18 VAL CG1 1 1
2 1849 1 1 18 VAL CG2 C 2.846 -7.043 -5.754 1.00 . A A . 18 VAL CG2 1 1
2 1850 1 1 18 VAL H H 4.793 -7.994 -8.252 1.00 . A A . 18 VAL H 1 1
2 1851 1 1 18 VAL HA H 4.797 -5.613 -8.190 1.00 . A A . 18 VAL HA 1 1
2 1852 1 1 18 VAL HB H 2.795 -5.119 -6.709 1.00 . A A . 18 VAL HB 1 1
2 1853 1 1 18 VAL HG11 H 2.499 -5.936 -9.005 1.00 . A A . 18 VAL HG11 1 1
2 1854 1 1 18 VAL HG12 H 1.277 -6.634 -7.949 1.00 . A A . 18 VAL HG12 1 1
2 1855 1 1 18 VAL HG13 H 2.662 -7.601 -8.456 1.00 . A A . 18 VAL HG13 1 1
2 1856 1 1 18 VAL HG21 H 1.792 -7.026 -5.523 1.00 . A A . 18 VAL HG21 1 1
2 1857 1 1 18 VAL HG22 H 3.405 -6.700 -4.899 1.00 . A A . 18 VAL HG22 1 1
2 1858 1 1 18 VAL HG23 H 3.146 -8.052 -5.990 1.00 . A A . 18 VAL HG23 1 1
2 1859 1 1 18 VAL N N 5.113 -7.539 -7.468 1.00 . A A . 18 VAL N 1 1
2 1860 1 1 18 VAL O O 5.861 -5.951 -5.195 1.00 . A A . 18 VAL O 1 1
2 1861 1 1 19 PRO C C 5.794 -3.475 -3.804 1.00 . A A . 19 PRO C 1 1
2 1862 1 1 19 PRO CA C 6.367 -3.297 -5.225 1.00 . A A . 19 PRO CA 1 1
2 1863 1 1 19 PRO CB C 6.364 -1.827 -5.710 1.00 . A A . 19 PRO CB 1 1
2 1864 1 1 19 PRO CD C 5.112 -3.124 -7.327 1.00 . A A . 19 PRO CD 1 1
2 1865 1 1 19 PRO CG C 5.198 -1.742 -6.644 1.00 . A A . 19 PRO CG 1 1
2 1866 1 1 19 PRO HA H 7.379 -3.663 -5.230 1.00 . A A . 19 PRO HA 1 1
2 1867 1 1 19 PRO HB2 H 6.248 -1.148 -4.878 1.00 . A A . 19 PRO HB2 1 1
2 1868 1 1 19 PRO HB3 H 7.286 -1.595 -6.245 1.00 . A A . 19 PRO HB3 1 1
2 1869 1 1 19 PRO HD2 H 4.093 -3.352 -7.609 1.00 . A A . 19 PRO HD2 1 1
2 1870 1 1 19 PRO HD3 H 5.761 -3.172 -8.188 1.00 . A A . 19 PRO HD3 1 1
2 1871 1 1 19 PRO HG2 H 4.290 -1.532 -6.088 1.00 . A A . 19 PRO HG2 1 1
2 1872 1 1 19 PRO HG3 H 5.361 -0.968 -7.375 1.00 . A A . 19 PRO HG3 1 1
2 1873 1 1 19 PRO N N 5.597 -4.043 -6.269 1.00 . A A . 19 PRO N 1 1
2 1874 1 1 19 PRO O O 6.250 -2.824 -2.876 1.00 . A A . 19 PRO O 1 1
2 1875 1 1 20 ALA C C 4.766 -6.068 -1.833 1.00 . A A . 20 ALA C 1 1
2 1876 1 1 20 ALA CA C 4.247 -4.701 -2.316 1.00 . A A . 20 ALA CA 1 1
2 1877 1 1 20 ALA CB C 2.709 -4.732 -2.409 1.00 . A A . 20 ALA CB 1 1
2 1878 1 1 20 ALA H H 4.522 -4.905 -4.394 1.00 . A A . 20 ALA H 1 1
2 1879 1 1 20 ALA HA H 4.536 -3.945 -1.589 1.00 . A A . 20 ALA HA 1 1
2 1880 1 1 20 ALA HB1 H 2.400 -5.519 -3.074 1.00 . A A . 20 ALA HB1 1 1
2 1881 1 1 20 ALA HB2 H 2.352 -3.787 -2.784 1.00 . A A . 20 ALA HB2 1 1
2 1882 1 1 20 ALA HB3 H 2.284 -4.912 -1.430 1.00 . A A . 20 ALA HB3 1 1
2 1883 1 1 20 ALA N N 4.828 -4.394 -3.629 1.00 . A A . 20 ALA N 1 1
2 1884 1 1 20 ALA O O 4.801 -6.325 -0.632 1.00 . A A . 20 ALA O 1 1
2 1885 1 1 21 ALA C C 7.134 -8.143 -1.806 1.00 . A A . 21 ALA C 1 1
2 1886 1 1 21 ALA CA C 5.714 -8.279 -2.377 1.00 . A A . 21 ALA CA 1 1
2 1887 1 1 21 ALA CB C 5.688 -9.260 -3.604 1.00 . A A . 21 ALA CB 1 1
2 1888 1 1 21 ALA H H 5.173 -6.727 -3.718 1.00 . A A . 21 ALA H 1 1
2 1889 1 1 21 ALA HA H 5.082 -8.685 -1.594 1.00 . A A . 21 ALA HA 1 1
2 1890 1 1 21 ALA HB1 H 4.999 -8.886 -4.352 1.00 . A A . 21 ALA HB1 1 1
2 1891 1 1 21 ALA HB2 H 5.363 -10.247 -3.287 1.00 . A A . 21 ALA HB2 1 1
2 1892 1 1 21 ALA HB3 H 6.673 -9.349 -4.049 1.00 . A A . 21 ALA HB3 1 1
2 1893 1 1 21 ALA N N 5.190 -6.953 -2.766 1.00 . A A . 21 ALA N 1 1
2 1894 1 1 21 ALA O O 7.985 -7.453 -2.367 1.00 . A A . 21 ALA O 1 1
2 1895 1 1 22 GLY C C 8.754 -7.711 1.032 1.00 . A A . 22 GLY C 1 1
2 1896 1 1 22 GLY CA C 8.672 -8.822 -0.004 1.00 . A A . 22 GLY CA 1 1
2 1897 1 1 22 GLY H H 6.639 -9.351 -0.305 1.00 . A A . 22 GLY H 1 1
2 1898 1 1 22 GLY HA2 H 8.812 -9.771 0.492 1.00 . A A . 22 GLY HA2 1 1
2 1899 1 1 22 GLY HA3 H 9.470 -8.685 -0.723 1.00 . A A . 22 GLY HA3 1 1
2 1900 1 1 22 GLY N N 7.368 -8.826 -0.684 1.00 . A A . 22 GLY N 1 1
2 1901 1 1 22 GLY O O 9.556 -7.782 1.962 1.00 . A A . 22 GLY O 1 1
2 1902 1 1 23 ILE C C 6.633 -5.621 2.683 1.00 . A A . 23 ILE C 1 1
2 1903 1 1 23 ILE CA C 7.873 -5.532 1.793 1.00 . A A . 23 ILE CA 1 1
2 1904 1 1 23 ILE CB C 7.848 -4.224 0.960 1.00 . A A . 23 ILE CB 1 1
2 1905 1 1 23 ILE CD1 C 9.060 -2.973 -0.897 1.00 . A A . 23 ILE CD1 1 1
2 1906 1 1 23 ILE CG1 C 9.123 -4.163 0.072 1.00 . A A . 23 ILE CG1 1 1
2 1907 1 1 23 ILE CG2 C 7.797 -2.986 1.887 1.00 . A A . 23 ILE CG2 1 1
2 1908 1 1 23 ILE H H 7.292 -6.694 0.112 1.00 . A A . 23 ILE H 1 1
2 1909 1 1 23 ILE HA H 8.754 -5.520 2.426 1.00 . A A . 23 ILE HA 1 1
2 1910 1 1 23 ILE HB H 6.972 -4.228 0.329 1.00 . A A . 23 ILE HB 1 1
2 1911 1 1 23 ILE HD11 H 9.906 -3.011 -1.568 1.00 . A A . 23 ILE HD11 1 1
2 1912 1 1 23 ILE HD12 H 9.084 -2.047 -0.338 1.00 . A A . 23 ILE HD12 1 1
2 1913 1 1 23 ILE HD13 H 8.150 -3.023 -1.465 1.00 . A A . 23 ILE HD13 1 1
2 1914 1 1 23 ILE HG12 H 9.995 -4.062 0.699 1.00 . A A . 23 ILE HG12 1 1
2 1915 1 1 23 ILE HG13 H 9.205 -5.074 -0.507 1.00 . A A . 23 ILE HG13 1 1
2 1916 1 1 23 ILE HG21 H 6.891 -2.996 2.475 1.00 . A A . 23 ILE HG21 1 1
2 1917 1 1 23 ILE HG22 H 7.809 -2.092 1.288 1.00 . A A . 23 ILE HG22 1 1
2 1918 1 1 23 ILE HG23 H 8.654 -2.992 2.544 1.00 . A A . 23 ILE HG23 1 1
2 1919 1 1 23 ILE N N 7.913 -6.683 0.868 1.00 . A A . 23 ILE N 1 1
2 1920 1 1 23 ILE O O 6.733 -5.532 3.909 1.00 . A A . 23 ILE O 1 1
2 1921 1 1 24 LEU C C 3.792 -7.383 2.913 1.00 . A A . 24 LEU C 1 1
2 1922 1 1 24 LEU CA C 4.179 -5.907 2.779 1.00 . A A . 24 LEU CA 1 1
2 1923 1 1 24 LEU CB C 3.069 -5.144 1.991 1.00 . A A . 24 LEU CB 1 1
2 1924 1 1 24 LEU CD1 C 2.450 -2.865 1.013 1.00 . A A . 24 LEU CD1 1 1
2 1925 1 1 24 LEU CD2 C 2.462 -3.166 3.516 1.00 . A A . 24 LEU CD2 1 1
2 1926 1 1 24 LEU CG C 3.155 -3.584 2.188 1.00 . A A . 24 LEU CG 1 1
2 1927 1 1 24 LEU H H 5.458 -5.869 1.078 1.00 . A A . 24 LEU H 1 1
2 1928 1 1 24 LEU HA H 4.273 -5.481 3.767 1.00 . A A . 24 LEU HA 1 1
2 1929 1 1 24 LEU HB2 H 3.190 -5.382 0.947 1.00 . A A . 24 LEU HB2 1 1
2 1930 1 1 24 LEU HB3 H 2.086 -5.489 2.308 1.00 . A A . 24 LEU HB3 1 1
2 1931 1 1 24 LEU HD11 H 2.915 -3.150 0.085 1.00 . A A . 24 LEU HD11 1 1
2 1932 1 1 24 LEU HD12 H 2.538 -1.806 1.129 1.00 . A A . 24 LEU HD12 1 1
2 1933 1 1 24 LEU HD13 H 1.406 -3.139 0.990 1.00 . A A . 24 LEU HD13 1 1
2 1934 1 1 24 LEU HD21 H 2.584 -2.107 3.669 1.00 . A A . 24 LEU HD21 1 1
2 1935 1 1 24 LEU HD22 H 2.902 -3.695 4.346 1.00 . A A . 24 LEU HD22 1 1
2 1936 1 1 24 LEU HD23 H 1.406 -3.398 3.465 1.00 . A A . 24 LEU HD23 1 1
2 1937 1 1 24 LEU HG H 4.190 -3.267 2.211 1.00 . A A . 24 LEU HG 1 1
2 1938 1 1 24 LEU N N 5.462 -5.803 2.055 1.00 . A A . 24 LEU N 1 1
2 1939 1 1 24 LEU O O 3.874 -8.142 1.948 1.00 . A A . 24 LEU O 1 1
2 1940 1 1 25 HIS C C 1.484 -9.161 4.852 1.00 . A A . 25 HIS C 1 1
2 1941 1 1 25 HIS CA C 2.950 -9.149 4.425 1.00 . A A . 25 HIS CA 1 1
2 1942 1 1 25 HIS CB C 3.825 -9.720 5.563 1.00 . A A . 25 HIS CB 1 1
2 1943 1 1 25 HIS CD2 C 2.884 -11.848 6.809 1.00 . A A . 25 HIS CD2 1 1
2 1944 1 1 25 HIS CE1 C 3.388 -13.325 5.312 1.00 . A A . 25 HIS CE1 1 1
2 1945 1 1 25 HIS CG C 3.506 -11.180 5.780 1.00 . A A . 25 HIS CG 1 1
2 1946 1 1 25 HIS H H 3.331 -7.105 4.839 1.00 . A A . 25 HIS H 1 1
2 1947 1 1 25 HIS HA H 3.058 -9.776 3.542 1.00 . A A . 25 HIS HA 1 1
2 1948 1 1 25 HIS HB2 H 4.865 -9.619 5.293 1.00 . A A . 25 HIS HB2 1 1
2 1949 1 1 25 HIS HB3 H 3.639 -9.173 6.477 1.00 . A A . 25 HIS HB3 1 1
2 1950 1 1 25 HIS HD1 H 4.270 -11.993 3.981 1.00 . A A . 25 HIS HD1 1 1
2 1951 1 1 25 HIS HD2 H 2.512 -11.390 7.712 1.00 . A A . 25 HIS HD2 1 1
2 1952 1 1 25 HIS HE1 H 3.498 -14.263 4.787 1.00 . A A . 25 HIS HE1 1 1
2 1953 1 1 25 HIS HE2 H 2.422 -13.921 7.060 1.00 . A A . 25 HIS HE2 1 1
2 1954 1 1 25 HIS N N 3.367 -7.770 4.125 1.00 . A A . 25 HIS N 1 1
2 1955 1 1 25 HIS ND1 N 3.816 -12.145 4.837 1.00 . A A . 25 HIS ND1 1 1
2 1956 1 1 25 HIS NE2 N 2.811 -13.208 6.510 1.00 . A A . 25 HIS NE2 1 1
2 1957 1 1 25 HIS O O 1.011 -8.234 5.508 1.00 . A A . 25 HIS O 1 1
2 1958 1 1 26 ALA C C -0.861 -10.151 6.332 1.00 . A A . 26 ALA C 1 1
2 1959 1 1 26 ALA CA C -0.655 -10.335 4.821 1.00 . A A . 26 ALA CA 1 1
2 1960 1 1 26 ALA CB C -1.178 -11.714 4.394 1.00 . A A . 26 ALA CB 1 1
2 1961 1 1 26 ALA H H 1.193 -10.915 3.938 1.00 . A A . 26 ALA H 1 1
2 1962 1 1 26 ALA HA H -1.211 -9.575 4.290 1.00 . A A . 26 ALA HA 1 1
2 1963 1 1 26 ALA HB1 H -2.229 -11.791 4.631 1.00 . A A . 26 ALA HB1 1 1
2 1964 1 1 26 ALA HB2 H -0.633 -12.484 4.918 1.00 . A A . 26 ALA HB2 1 1
2 1965 1 1 26 ALA HB3 H -1.040 -11.838 3.330 1.00 . A A . 26 ALA HB3 1 1
2 1966 1 1 26 ALA N N 0.764 -10.215 4.473 1.00 . A A . 26 ALA N 1 1
2 1967 1 1 26 ALA O O -0.148 -10.746 7.138 1.00 . A A . 26 ALA O 1 1
2 1968 1 1 27 GLY C C -1.577 -7.697 8.572 1.00 . A A . 27 GLY C 1 1
2 1969 1 1 27 GLY CA C -2.154 -9.041 8.119 1.00 . A A . 27 GLY CA 1 1
2 1970 1 1 27 GLY H H -2.371 -8.871 6.012 1.00 . A A . 27 GLY H 1 1
2 1971 1 1 27 GLY HA2 H -3.229 -9.008 8.236 1.00 . A A . 27 GLY HA2 1 1
2 1972 1 1 27 GLY HA3 H -1.760 -9.825 8.758 1.00 . A A . 27 GLY HA3 1 1
2 1973 1 1 27 GLY N N -1.843 -9.316 6.705 1.00 . A A . 27 GLY N 1 1
2 1974 1 1 27 GLY O O -1.826 -7.262 9.698 1.00 . A A . 27 GLY O 1 1
2 1975 1 1 28 ASP C C -1.351 -4.656 8.047 1.00 . A A . 28 ASP C 1 1
2 1976 1 1 28 ASP CA C -0.247 -5.714 8.035 1.00 . A A . 28 ASP CA 1 1
2 1977 1 1 28 ASP CB C 0.834 -5.337 7.000 1.00 . A A . 28 ASP CB 1 1
2 1978 1 1 28 ASP CG C 2.048 -6.267 7.113 1.00 . A A . 28 ASP CG 1 1
2 1979 1 1 28 ASP H H -0.661 -7.379 6.799 1.00 . A A . 28 ASP H 1 1
2 1980 1 1 28 ASP HA H 0.206 -5.755 9.018 1.00 . A A . 28 ASP HA 1 1
2 1981 1 1 28 ASP HB2 H 0.422 -5.416 6.007 1.00 . A A . 28 ASP HB2 1 1
2 1982 1 1 28 ASP HB3 H 1.161 -4.318 7.168 1.00 . A A . 28 ASP HB3 1 1
2 1983 1 1 28 ASP N N -0.822 -7.022 7.697 1.00 . A A . 28 ASP N 1 1
2 1984 1 1 28 ASP O O -2.357 -4.796 7.350 1.00 . A A . 28 ASP O 1 1
2 1985 1 1 28 ASP OD1 O 2.086 -7.054 8.044 1.00 . A A . 28 ASP OD1 1 1
2 1986 1 1 28 ASP OD2 O 2.920 -6.166 6.267 1.00 . A A . 28 ASP OD2 1 1
2 1987 1 1 29 LEU C C -1.461 -1.158 8.663 1.00 . A A . 29 LEU C 1 1
2 1988 1 1 29 LEU CA C -2.127 -2.498 8.978 1.00 . A A . 29 LEU CA 1 1
2 1989 1 1 29 LEU CB C -2.680 -2.445 10.429 1.00 . A A . 29 LEU CB 1 1
2 1990 1 1 29 LEU CD1 C -2.250 -4.747 11.534 1.00 . A A . 29 LEU CD1 1 1
2 1991 1 1 29 LEU CD2 C -4.460 -3.603 11.859 1.00 . A A . 29 LEU CD2 1 1
2 1992 1 1 29 LEU CG C -3.301 -3.827 10.862 1.00 . A A . 29 LEU CG 1 1
2 1993 1 1 29 LEU H H -0.333 -3.555 9.377 1.00 . A A . 29 LEU H 1 1
2 1994 1 1 29 LEU HA H -2.954 -2.642 8.299 1.00 . A A . 29 LEU HA 1 1
2 1995 1 1 29 LEU HB2 H -1.880 -2.172 11.111 1.00 . A A . 29 LEU HB2 1 1
2 1996 1 1 29 LEU HB3 H -3.443 -1.669 10.466 1.00 . A A . 29 LEU HB3 1 1
2 1997 1 1 29 LEU HD11 H -1.441 -4.944 10.854 1.00 . A A . 29 LEU HD11 1 1
2 1998 1 1 29 LEU HD12 H -2.714 -5.684 11.813 1.00 . A A . 29 LEU HD12 1 1
2 1999 1 1 29 LEU HD13 H -1.862 -4.261 12.421 1.00 . A A . 29 LEU HD13 1 1
2 2000 1 1 29 LEU HD21 H -5.176 -2.926 11.427 1.00 . A A . 29 LEU HD21 1 1
2 2001 1 1 29 LEU HD22 H -4.078 -3.178 12.779 1.00 . A A . 29 LEU HD22 1 1
2 2002 1 1 29 LEU HD23 H -4.942 -4.546 12.069 1.00 . A A . 29 LEU HD23 1 1
2 2003 1 1 29 LEU HG H -3.690 -4.336 9.993 1.00 . A A . 29 LEU HG 1 1
2 2004 1 1 29 LEU N N -1.153 -3.597 8.852 1.00 . A A . 29 LEU N 1 1
2 2005 1 1 29 LEU O O -0.490 -0.784 9.317 1.00 . A A . 29 LEU O 1 1
2 2006 1 1 30 ILE C C -1.830 1.910 8.373 1.00 . A A . 30 ILE C 1 1
2 2007 1 1 30 ILE CA C -1.432 0.874 7.311 1.00 . A A . 30 ILE CA 1 1
2 2008 1 1 30 ILE CB C -1.969 1.321 5.933 1.00 . A A . 30 ILE CB 1 1
2 2009 1 1 30 ILE CD1 C -0.350 -0.274 4.697 1.00 . A A . 30 ILE CD1 1 1
2 2010 1 1 30 ILE CG1 C -1.814 0.181 4.887 1.00 . A A . 30 ILE CG1 1 1
2 2011 1 1 30 ILE CG2 C -1.233 2.580 5.457 1.00 . A A . 30 ILE CG2 1 1
2 2012 1 1 30 ILE H H -2.759 -0.769 7.177 1.00 . A A . 30 ILE H 1 1
2 2013 1 1 30 ILE HA H -0.351 0.804 7.257 1.00 . A A . 30 ILE HA 1 1
2 2014 1 1 30 ILE HB H -3.017 1.561 6.028 1.00 . A A . 30 ILE HB 1 1
2 2015 1 1 30 ILE HD11 H -0.264 -0.770 3.739 1.00 . A A . 30 ILE HD11 1 1
2 2016 1 1 30 ILE HD12 H -0.088 -0.966 5.481 1.00 . A A . 30 ILE HD12 1 1
2 2017 1 1 30 ILE HD13 H 0.325 0.572 4.716 1.00 . A A . 30 ILE HD13 1 1
2 2018 1 1 30 ILE HG12 H -2.396 -0.669 5.205 1.00 . A A . 30 ILE HG12 1 1
2 2019 1 1 30 ILE HG13 H -2.195 0.526 3.937 1.00 . A A . 30 ILE HG13 1 1
2 2020 1 1 30 ILE HG21 H -1.627 2.877 4.503 1.00 . A A . 30 ILE HG21 1 1
2 2021 1 1 30 ILE HG22 H -0.178 2.362 5.363 1.00 . A A . 30 ILE HG22 1 1
2 2022 1 1 30 ILE HG23 H -1.373 3.380 6.168 1.00 . A A . 30 ILE HG23 1 1
2 2023 1 1 30 ILE N N -1.989 -0.428 7.675 1.00 . A A . 30 ILE N 1 1
2 2024 1 1 30 ILE O O -3.016 2.123 8.627 1.00 . A A . 30 ILE O 1 1
2 2025 1 1 31 THR C C -1.178 4.971 9.374 1.00 . A A . 31 THR C 1 1
2 2026 1 1 31 THR CA C -1.059 3.577 10.006 1.00 . A A . 31 THR CA 1 1
2 2027 1 1 31 THR CB C 0.113 3.571 11.007 1.00 . A A . 31 THR CB 1 1
2 2028 1 1 31 THR CG2 C 0.151 2.239 11.768 1.00 . A A . 31 THR CG2 1 1
2 2029 1 1 31 THR H H 0.080 2.330 8.726 1.00 . A A . 31 THR H 1 1
2 2030 1 1 31 THR HA H -1.976 3.365 10.548 1.00 . A A . 31 THR HA 1 1
2 2031 1 1 31 THR HB H -0.008 4.377 11.718 1.00 . A A . 31 THR HB 1 1
2 2032 1 1 31 THR HG1 H 1.424 3.017 9.682 1.00 . A A . 31 THR HG1 1 1
2 2033 1 1 31 THR HG21 H -0.760 2.124 12.337 1.00 . A A . 31 THR HG21 1 1
2 2034 1 1 31 THR HG22 H 0.997 2.231 12.438 1.00 . A A . 31 THR HG22 1 1
2 2035 1 1 31 THR HG23 H 0.240 1.422 11.066 1.00 . A A . 31 THR HG23 1 1
2 2036 1 1 31 THR N N -0.832 2.550 8.979 1.00 . A A . 31 THR N 1 1
2 2037 1 1 31 THR O O -2.044 5.754 9.760 1.00 . A A . 31 THR O 1 1
2 2038 1 1 31 THR OG1 O 1.331 3.746 10.298 1.00 . A A . 31 THR OG1 1 1
2 2039 1 1 32 GLU C C 0.313 6.563 6.354 1.00 . A A . 32 GLU C 1 1
2 2040 1 1 32 GLU CA C -0.303 6.621 7.762 1.00 . A A . 32 GLU CA 1 1
2 2041 1 1 32 GLU CB C 0.487 7.620 8.644 1.00 . A A . 32 GLU CB 1 1
2 2042 1 1 32 GLU CD C 0.976 10.060 9.088 1.00 . A A . 32 GLU CD 1 1
2 2043 1 1 32 GLU CG C 0.262 9.068 8.166 1.00 . A A . 32 GLU CG 1 1
2 2044 1 1 32 GLU H H 0.386 4.636 8.150 1.00 . A A . 32 GLU H 1 1
2 2045 1 1 32 GLU HA H -1.321 6.962 7.667 1.00 . A A . 32 GLU HA 1 1
2 2046 1 1 32 GLU HB2 H 0.167 7.524 9.672 1.00 . A A . 32 GLU HB2 1 1
2 2047 1 1 32 GLU HB3 H 1.541 7.392 8.589 1.00 . A A . 32 GLU HB3 1 1
2 2048 1 1 32 GLU HG2 H 0.645 9.179 7.162 1.00 . A A . 32 GLU HG2 1 1
2 2049 1 1 32 GLU HG3 H -0.796 9.287 8.167 1.00 . A A . 32 GLU HG3 1 1
2 2050 1 1 32 GLU N N -0.291 5.290 8.413 1.00 . A A . 32 GLU N 1 1
2 2051 1 1 32 GLU O O 1.180 5.745 6.079 1.00 . A A . 32 GLU O 1 1
2 2052 1 1 32 GLU OE1 O 1.359 9.671 10.179 1.00 . A A . 32 GLU OE1 1 1
2 2053 1 1 32 GLU OE2 O 1.110 11.205 8.689 1.00 . A A . 32 GLU OE2 1 1
2 2054 1 1 33 ILE C C 0.427 8.981 3.587 1.00 . A A . 33 ILE C 1 1
2 2055 1 1 33 ILE CA C 0.396 7.526 4.075 1.00 . A A . 33 ILE CA 1 1
2 2056 1 1 33 ILE CB C -0.456 6.585 3.120 1.00 . A A . 33 ILE CB 1 1
2 2057 1 1 33 ILE CD1 C -0.647 4.164 2.274 1.00 . A A . 33 ILE CD1 1 1
2 2058 1 1 33 ILE CG1 C 0.234 5.188 2.997 1.00 . A A . 33 ILE CG1 1 1
2 2059 1 1 33 ILE CG2 C -0.665 7.180 1.688 1.00 . A A . 33 ILE CG2 1 1
2 2060 1 1 33 ILE H H -0.820 8.103 5.740 1.00 . A A . 33 ILE H 1 1
2 2061 1 1 33 ILE HA H 1.427 7.176 4.086 1.00 . A A . 33 ILE HA 1 1
2 2062 1 1 33 ILE HB H -1.423 6.450 3.571 1.00 . A A . 33 ILE HB 1 1
2 2063 1 1 33 ILE HD11 H -0.570 4.322 1.212 1.00 . A A . 33 ILE HD11 1 1
2 2064 1 1 33 ILE HD12 H -1.668 4.271 2.589 1.00 . A A . 33 ILE HD12 1 1
2 2065 1 1 33 ILE HD13 H -0.306 3.168 2.504 1.00 . A A . 33 ILE HD13 1 1
2 2066 1 1 33 ILE HG12 H 1.141 5.305 2.432 1.00 . A A . 33 ILE HG12 1 1
2 2067 1 1 33 ILE HG13 H 0.472 4.814 3.979 1.00 . A A . 33 ILE HG13 1 1
2 2068 1 1 33 ILE HG21 H -1.219 8.107 1.745 1.00 . A A . 33 ILE HG21 1 1
2 2069 1 1 33 ILE HG22 H -1.221 6.485 1.080 1.00 . A A . 33 ILE HG22 1 1
2 2070 1 1 33 ILE HG23 H 0.293 7.363 1.227 1.00 . A A . 33 ILE HG23 1 1
2 2071 1 1 33 ILE N N -0.133 7.460 5.463 1.00 . A A . 33 ILE N 1 1
2 2072 1 1 33 ILE O O -0.550 9.718 3.728 1.00 . A A . 33 ILE O 1 1
2 2073 1 1 34 ASP C C 1.429 11.782 3.492 1.00 . A A . 34 ASP C 1 1
2 2074 1 1 34 ASP CA C 1.712 10.714 2.433 1.00 . A A . 34 ASP CA 1 1
2 2075 1 1 34 ASP CB C 0.769 10.892 1.227 1.00 . A A . 34 ASP CB 1 1
2 2076 1 1 34 ASP CG C 1.028 12.227 0.530 1.00 . A A . 34 ASP CG 1 1
2 2077 1 1 34 ASP H H 2.286 8.721 2.886 1.00 . A A . 34 ASP H 1 1
2 2078 1 1 34 ASP HA H 2.733 10.823 2.095 1.00 . A A . 34 ASP HA 1 1
2 2079 1 1 34 ASP HB2 H 0.937 10.090 0.524 1.00 . A A . 34 ASP HB2 1 1
2 2080 1 1 34 ASP HB3 H -0.258 10.857 1.561 1.00 . A A . 34 ASP HB3 1 1
2 2081 1 1 34 ASP N N 1.552 9.367 2.982 1.00 . A A . 34 ASP N 1 1
2 2082 1 1 34 ASP O O 0.896 12.848 3.189 1.00 . A A . 34 ASP O 1 1
2 2083 1 1 34 ASP OD1 O 2.117 12.406 0.010 1.00 . A A . 34 ASP OD1 1 1
2 2084 1 1 34 ASP OD2 O 0.133 13.057 0.528 1.00 . A A . 34 ASP OD2 1 1
2 2085 1 1 35 GLY C C 0.119 12.467 6.267 1.00 . A A . 35 GLY C 1 1
2 2086 1 1 35 GLY CA C 1.589 12.420 5.842 1.00 . A A . 35 GLY CA 1 1
2 2087 1 1 35 GLY H H 2.220 10.618 4.916 1.00 . A A . 35 GLY H 1 1
2 2088 1 1 35 GLY HA2 H 2.190 12.106 6.682 1.00 . A A . 35 GLY HA2 1 1
2 2089 1 1 35 GLY HA3 H 1.901 13.412 5.545 1.00 . A A . 35 GLY HA3 1 1
2 2090 1 1 35 GLY N N 1.796 11.483 4.737 1.00 . A A . 35 GLY N 1 1
2 2091 1 1 35 GLY O O -0.215 13.072 7.287 1.00 . A A . 35 GLY O 1 1
2 2092 1 1 36 GLN C C -2.583 10.466 6.438 1.00 . A A . 36 GLN C 1 1
2 2093 1 1 36 GLN CA C -2.207 11.794 5.775 1.00 . A A . 36 GLN CA 1 1
2 2094 1 1 36 GLN CB C -3.001 11.947 4.464 1.00 . A A . 36 GLN CB 1 1
2 2095 1 1 36 GLN CD C -3.504 13.484 2.541 1.00 . A A . 36 GLN CD 1 1
2 2096 1 1 36 GLN CG C -2.699 13.310 3.827 1.00 . A A . 36 GLN CG 1 1
2 2097 1 1 36 GLN H H -0.431 11.366 4.683 1.00 . A A . 36 GLN H 1 1
2 2098 1 1 36 GLN HA H -2.479 12.610 6.440 1.00 . A A . 36 GLN HA 1 1
2 2099 1 1 36 GLN HB2 H -2.716 11.160 3.781 1.00 . A A . 36 GLN HB2 1 1
2 2100 1 1 36 GLN HB3 H -4.062 11.877 4.667 1.00 . A A . 36 GLN HB3 1 1
2 2101 1 1 36 GLN HE21 H -2.057 12.825 1.353 1.00 . A A . 36 GLN HE21 1 1
2 2102 1 1 36 GLN HE22 H -3.491 13.279 0.566 1.00 . A A . 36 GLN HE22 1 1
2 2103 1 1 36 GLN HG2 H -2.962 14.098 4.520 1.00 . A A . 36 GLN HG2 1 1
2 2104 1 1 36 GLN HG3 H -1.646 13.373 3.597 1.00 . A A . 36 GLN HG3 1 1
2 2105 1 1 36 GLN N N -0.759 11.827 5.480 1.00 . A A . 36 GLN N 1 1
2 2106 1 1 36 GLN NE2 N -2.973 13.170 1.391 1.00 . A A . 36 GLN NE2 1 1
2 2107 1 1 36 GLN O O -2.232 9.397 5.938 1.00 . A A . 36 GLN O 1 1
2 2108 1 1 36 GLN OE1 O -4.651 13.932 2.577 1.00 . A A . 36 GLN OE1 1 1
2 2109 1 1 37 SER C C -5.241 9.086 8.038 1.00 . A A . 37 SER C 1 1
2 2110 1 1 37 SER CA C -3.761 9.345 8.306 1.00 . A A . 37 SER CA 1 1
2 2111 1 1 37 SER CB C -3.556 9.561 9.810 1.00 . A A . 37 SER CB 1 1
2 2112 1 1 37 SER H H -3.566 11.423 7.901 1.00 . A A . 37 SER H 1 1
2 2113 1 1 37 SER HA H -3.190 8.478 8.001 1.00 . A A . 37 SER HA 1 1
2 2114 1 1 37 SER HB2 H -3.847 8.674 10.351 1.00 . A A . 37 SER HB2 1 1
2 2115 1 1 37 SER HB3 H -2.513 9.770 10.002 1.00 . A A . 37 SER HB3 1 1
2 2116 1 1 37 SER HG H -5.208 10.297 10.539 1.00 . A A . 37 SER HG 1 1
2 2117 1 1 37 SER N N -3.314 10.542 7.566 1.00 . A A . 37 SER N 1 1
2 2118 1 1 37 SER O O -6.105 9.763 8.592 1.00 . A A . 37 SER O 1 1
2 2119 1 1 37 SER OG O -4.363 10.652 10.241 1.00 . A A . 37 SER OG 1 1
2 2120 1 1 38 PHE C C -7.561 6.964 7.978 1.00 . A A . 38 PHE C 1 1
2 2121 1 1 38 PHE CA C -6.922 7.772 6.843 1.00 . A A . 38 PHE CA 1 1
2 2122 1 1 38 PHE CB C -6.953 6.964 5.532 1.00 . A A . 38 PHE CB 1 1
2 2123 1 1 38 PHE CD1 C -6.598 8.961 4.009 1.00 . A A . 38 PHE CD1 1 1
2 2124 1 1 38 PHE CD2 C -4.997 7.147 3.911 1.00 . A A . 38 PHE CD2 1 1
2 2125 1 1 38 PHE CE1 C -5.878 9.651 3.027 1.00 . A A . 38 PHE CE1 1 1
2 2126 1 1 38 PHE CE2 C -4.276 7.834 2.929 1.00 . A A . 38 PHE CE2 1 1
2 2127 1 1 38 PHE CG C -6.159 7.708 4.453 1.00 . A A . 38 PHE CG 1 1
2 2128 1 1 38 PHE CZ C -4.716 9.088 2.486 1.00 . A A . 38 PHE CZ 1 1
2 2129 1 1 38 PHE H H -4.805 7.599 6.769 1.00 . A A . 38 PHE H 1 1
2 2130 1 1 38 PHE HA H -7.492 8.684 6.707 1.00 . A A . 38 PHE HA 1 1
2 2131 1 1 38 PHE HB2 H -6.534 5.981 5.702 1.00 . A A . 38 PHE HB2 1 1
2 2132 1 1 38 PHE HB3 H -7.977 6.853 5.206 1.00 . A A . 38 PHE HB3 1 1
2 2133 1 1 38 PHE HD1 H -7.490 9.402 4.425 1.00 . A A . 38 PHE HD1 1 1
2 2134 1 1 38 PHE HD2 H -4.651 6.180 4.245 1.00 . A A . 38 PHE HD2 1 1
2 2135 1 1 38 PHE HE1 H -6.217 10.618 2.685 1.00 . A A . 38 PHE HE1 1 1
2 2136 1 1 38 PHE HE2 H -3.389 7.398 2.508 1.00 . A A . 38 PHE HE2 1 1
2 2137 1 1 38 PHE HZ H -4.157 9.621 1.729 1.00 . A A . 38 PHE HZ 1 1
2 2138 1 1 38 PHE N N -5.533 8.107 7.180 1.00 . A A . 38 PHE N 1 1
2 2139 1 1 38 PHE O O -6.921 6.091 8.563 1.00 . A A . 38 PHE O 1 1
2 2140 1 1 39 LYS C C -10.397 5.421 8.815 1.00 . A A . 39 LYS C 1 1
2 2141 1 1 39 LYS CA C -9.560 6.581 9.369 1.00 . A A . 39 LYS CA 1 1
2 2142 1 1 39 LYS CB C -10.487 7.593 10.067 1.00 . A A . 39 LYS CB 1 1
2 2143 1 1 39 LYS CD C -10.538 9.690 11.517 1.00 . A A . 39 LYS CD 1 1
2 2144 1 1 39 LYS CE C -11.614 10.391 10.646 1.00 . A A . 39 LYS CE 1 1
2 2145 1 1 39 LYS CG C -9.652 8.736 10.683 1.00 . A A . 39 LYS CG 1 1
2 2146 1 1 39 LYS H H -9.278 7.979 7.796 1.00 . A A . 39 LYS H 1 1
2 2147 1 1 39 LYS HA H -8.867 6.187 10.104 1.00 . A A . 39 LYS HA 1 1
2 2148 1 1 39 LYS HB2 H -11.169 7.997 9.335 1.00 . A A . 39 LYS HB2 1 1
2 2149 1 1 39 LYS HB3 H -11.049 7.094 10.846 1.00 . A A . 39 LYS HB3 1 1
2 2150 1 1 39 LYS HD2 H -11.022 9.127 12.302 1.00 . A A . 39 LYS HD2 1 1
2 2151 1 1 39 LYS HD3 H -9.905 10.444 11.970 1.00 . A A . 39 LYS HD3 1 1
2 2152 1 1 39 LYS HE2 H -12.425 9.707 10.436 1.00 . A A . 39 LYS HE2 1 1
2 2153 1 1 39 LYS HE3 H -12.013 11.247 11.180 1.00 . A A . 39 LYS HE3 1 1
2 2154 1 1 39 LYS HG2 H -8.894 8.313 11.330 1.00 . A A . 39 LYS HG2 1 1
2 2155 1 1 39 LYS HG3 H -9.165 9.291 9.896 1.00 . A A . 39 LYS HG3 1 1
2 2156 1 1 39 LYS HZ1 H -11.599 11.619 8.965 1.00 . A A . 39 LYS HZ1 1 1
2 2157 1 1 39 LYS HZ2 H -10.977 10.065 8.691 1.00 . A A . 39 LYS HZ2 1 1
2 2158 1 1 39 LYS HZ3 H -10.052 11.209 9.539 1.00 . A A . 39 LYS HZ3 1 1
2 2159 1 1 39 LYS N N -8.827 7.269 8.292 1.00 . A A . 39 LYS N 1 1
2 2160 1 1 39 LYS NZ N -11.015 10.855 9.363 1.00 . A A . 39 LYS NZ 1 1
2 2161 1 1 39 LYS O O -10.858 4.566 9.573 1.00 . A A . 39 LYS O 1 1
2 2162 1 1 40 SER C C -10.616 3.775 5.639 1.00 . A A . 40 SER C 1 1
2 2163 1 1 40 SER CA C -11.396 4.356 6.815 1.00 . A A . 40 SER CA 1 1
2 2164 1 1 40 SER CB C -12.709 4.964 6.300 1.00 . A A . 40 SER CB 1 1
2 2165 1 1 40 SER H H -10.214 6.128 6.954 1.00 . A A . 40 SER H 1 1
2 2166 1 1 40 SER HA H -11.631 3.552 7.505 1.00 . A A . 40 SER HA 1 1
2 2167 1 1 40 SER HB2 H -12.495 5.756 5.599 1.00 . A A . 40 SER HB2 1 1
2 2168 1 1 40 SER HB3 H -13.297 4.197 5.804 1.00 . A A . 40 SER HB3 1 1
2 2169 1 1 40 SER HG H -13.118 6.397 7.553 1.00 . A A . 40 SER HG 1 1
2 2170 1 1 40 SER N N -10.598 5.405 7.490 1.00 . A A . 40 SER N 1 1
2 2171 1 1 40 SER O O -9.807 4.467 5.019 1.00 . A A . 40 SER O 1 1
2 2172 1 1 40 SER OG O -13.432 5.501 7.399 1.00 . A A . 40 SER OG 1 1
2 2173 1 1 41 SER C C -10.559 2.510 2.897 1.00 . A A . 41 SER C 1 1
2 2174 1 1 41 SER CA C -10.191 1.846 4.219 1.00 . A A . 41 SER CA 1 1
2 2175 1 1 41 SER CB C -10.575 0.363 4.172 1.00 . A A . 41 SER CB 1 1
2 2176 1 1 41 SER H H -11.535 1.995 5.845 1.00 . A A . 41 SER H 1 1
2 2177 1 1 41 SER HA H -9.120 1.919 4.362 1.00 . A A . 41 SER HA 1 1
2 2178 1 1 41 SER HB2 H -10.291 -0.115 5.096 1.00 . A A . 41 SER HB2 1 1
2 2179 1 1 41 SER HB3 H -11.646 0.276 4.037 1.00 . A A . 41 SER HB3 1 1
2 2180 1 1 41 SER HG H -9.728 0.397 2.419 1.00 . A A . 41 SER HG 1 1
2 2181 1 1 41 SER N N -10.872 2.500 5.327 1.00 . A A . 41 SER N 1 1
2 2182 1 1 41 SER O O -9.687 2.878 2.129 1.00 . A A . 41 SER O 1 1
2 2183 1 1 41 SER OG O -9.895 -0.266 3.093 1.00 . A A . 41 SER OG 1 1
2 2184 1 1 42 GLN C C -11.651 4.642 1.157 1.00 . A A . 42 GLN C 1 1
2 2185 1 1 42 GLN CA C -12.304 3.278 1.371 1.00 . A A . 42 GLN CA 1 1
2 2186 1 1 42 GLN CB C -13.835 3.426 1.386 1.00 . A A . 42 GLN CB 1 1
2 2187 1 1 42 GLN CD C -16.018 2.176 1.473 1.00 . A A . 42 GLN CD 1 1
2 2188 1 1 42 GLN CG C -14.495 2.037 1.402 1.00 . A A . 42 GLN CG 1 1
2 2189 1 1 42 GLN H H -12.528 2.351 3.272 1.00 . A A . 42 GLN H 1 1
2 2190 1 1 42 GLN HA H -12.024 2.633 0.546 1.00 . A A . 42 GLN HA 1 1
2 2191 1 1 42 GLN HB2 H -14.131 3.975 2.267 1.00 . A A . 42 GLN HB2 1 1
2 2192 1 1 42 GLN HB3 H -14.163 3.961 0.505 1.00 . A A . 42 GLN HB3 1 1
2 2193 1 1 42 GLN HE21 H -16.354 0.225 1.637 1.00 . A A . 42 GLN HE21 1 1
2 2194 1 1 42 GLN HE22 H -17.742 1.205 1.643 1.00 . A A . 42 GLN HE22 1 1
2 2195 1 1 42 GLN HG2 H -14.222 1.505 0.499 1.00 . A A . 42 GLN HG2 1 1
2 2196 1 1 42 GLN HG3 H -14.146 1.482 2.262 1.00 . A A . 42 GLN HG3 1 1
2 2197 1 1 42 GLN N N -11.857 2.666 2.629 1.00 . A A . 42 GLN N 1 1
2 2198 1 1 42 GLN NE2 N -16.767 1.114 1.593 1.00 . A A . 42 GLN NE2 1 1
2 2199 1 1 42 GLN O O -11.351 5.017 0.026 1.00 . A A . 42 GLN O 1 1
2 2200 1 1 42 GLN OE1 O -16.546 3.287 1.426 1.00 . A A . 42 GLN OE1 1 1
2 2201 1 1 43 GLU C C -9.352 6.512 1.612 1.00 . A A . 43 GLU C 1 1
2 2202 1 1 43 GLU CA C -10.782 6.685 2.139 1.00 . A A . 43 GLU CA 1 1
2 2203 1 1 43 GLU CB C -10.791 7.375 3.516 1.00 . A A . 43 GLU CB 1 1
2 2204 1 1 43 GLU CD C -11.225 9.721 2.642 1.00 . A A . 43 GLU CD 1 1
2 2205 1 1 43 GLU CG C -10.262 8.829 3.425 1.00 . A A . 43 GLU CG 1 1
2 2206 1 1 43 GLU H H -11.666 5.026 3.125 1.00 . A A . 43 GLU H 1 1
2 2207 1 1 43 GLU HA H -11.338 7.293 1.438 1.00 . A A . 43 GLU HA 1 1
2 2208 1 1 43 GLU HB2 H -11.804 7.388 3.893 1.00 . A A . 43 GLU HB2 1 1
2 2209 1 1 43 GLU HB3 H -10.174 6.812 4.194 1.00 . A A . 43 GLU HB3 1 1
2 2210 1 1 43 GLU HG2 H -10.151 9.229 4.424 1.00 . A A . 43 GLU HG2 1 1
2 2211 1 1 43 GLU HG3 H -9.301 8.838 2.935 1.00 . A A . 43 GLU HG3 1 1
2 2212 1 1 43 GLU N N -11.420 5.375 2.243 1.00 . A A . 43 GLU N 1 1
2 2213 1 1 43 GLU O O -8.878 7.328 0.826 1.00 . A A . 43 GLU O 1 1
2 2214 1 1 43 GLU OE1 O -12.401 9.396 2.580 1.00 . A A . 43 GLU OE1 1 1
2 2215 1 1 43 GLU OE2 O -10.774 10.719 2.106 1.00 . A A . 43 GLU OE2 1 1
2 2216 1 1 44 PHE C C -7.343 4.877 0.056 1.00 . A A . 44 PHE C 1 1
2 2217 1 1 44 PHE CA C -7.303 5.187 1.539 1.00 . A A . 44 PHE CA 1 1
2 2218 1 1 44 PHE CB C -6.654 3.989 2.289 1.00 . A A . 44 PHE CB 1 1
2 2219 1 1 44 PHE CD1 C -4.428 4.460 1.096 1.00 . A A . 44 PHE CD1 1 1
2 2220 1 1 44 PHE CD2 C -4.959 2.170 1.678 1.00 . A A . 44 PHE CD2 1 1
2 2221 1 1 44 PHE CE1 C -3.216 4.039 0.537 1.00 . A A . 44 PHE CE1 1 1
2 2222 1 1 44 PHE CE2 C -3.747 1.745 1.120 1.00 . A A . 44 PHE CE2 1 1
2 2223 1 1 44 PHE CG C -5.301 3.527 1.669 1.00 . A A . 44 PHE CG 1 1
2 2224 1 1 44 PHE CZ C -2.876 2.680 0.549 1.00 . A A . 44 PHE CZ 1 1
2 2225 1 1 44 PHE H H -9.086 4.794 2.637 1.00 . A A . 44 PHE H 1 1
2 2226 1 1 44 PHE HA H -6.710 6.081 1.707 1.00 . A A . 44 PHE HA 1 1
2 2227 1 1 44 PHE HB2 H -6.493 4.277 3.300 1.00 . A A . 44 PHE HB2 1 1
2 2228 1 1 44 PHE HB3 H -7.347 3.166 2.273 1.00 . A A . 44 PHE HB3 1 1
2 2229 1 1 44 PHE HD1 H -4.662 5.503 1.088 1.00 . A A . 44 PHE HD1 1 1
2 2230 1 1 44 PHE HD2 H -5.630 1.450 2.109 1.00 . A A . 44 PHE HD2 1 1
2 2231 1 1 44 PHE HE1 H -2.557 4.750 0.087 1.00 . A A . 44 PHE HE1 1 1
2 2232 1 1 44 PHE HE2 H -3.483 0.697 1.129 1.00 . A A . 44 PHE HE2 1 1
2 2233 1 1 44 PHE HZ H -1.924 2.353 0.141 1.00 . A A . 44 PHE HZ 1 1
2 2234 1 1 44 PHE N N -8.667 5.436 2.026 1.00 . A A . 44 PHE N 1 1
2 2235 1 1 44 PHE O O -6.579 5.419 -0.729 1.00 . A A . 44 PHE O 1 1
2 2236 1 1 45 ILE C C -8.544 4.782 -2.621 1.00 . A A . 45 ILE C 1 1
2 2237 1 1 45 ILE CA C -8.364 3.560 -1.718 1.00 . A A . 45 ILE CA 1 1
2 2238 1 1 45 ILE CB C -9.538 2.559 -1.924 1.00 . A A . 45 ILE CB 1 1
2 2239 1 1 45 ILE CD1 C -8.098 0.689 -0.874 1.00 . A A . 45 ILE CD1 1 1
2 2240 1 1 45 ILE CG1 C -9.473 1.382 -0.902 1.00 . A A . 45 ILE CG1 1 1
2 2241 1 1 45 ILE CG2 C -9.495 1.999 -3.360 1.00 . A A . 45 ILE CG2 1 1
2 2242 1 1 45 ILE H H -8.821 3.579 0.368 1.00 . A A . 45 ILE H 1 1
2 2243 1 1 45 ILE HA H -7.441 3.073 -1.999 1.00 . A A . 45 ILE HA 1 1
2 2244 1 1 45 ILE HB H -10.478 3.085 -1.789 1.00 . A A . 45 ILE HB 1 1
2 2245 1 1 45 ILE HD11 H -7.733 0.543 -1.882 1.00 . A A . 45 ILE HD11 1 1
2 2246 1 1 45 ILE HD12 H -8.196 -0.271 -0.388 1.00 . A A . 45 ILE HD12 1 1
2 2247 1 1 45 ILE HD13 H -7.398 1.295 -0.315 1.00 . A A . 45 ILE HD13 1 1
2 2248 1 1 45 ILE HG12 H -9.684 1.755 0.079 1.00 . A A . 45 ILE HG12 1 1
2 2249 1 1 45 ILE HG13 H -10.226 0.647 -1.157 1.00 . A A . 45 ILE HG13 1 1
2 2250 1 1 45 ILE HG21 H -9.626 2.802 -4.071 1.00 . A A . 45 ILE HG21 1 1
2 2251 1 1 45 ILE HG22 H -10.287 1.273 -3.492 1.00 . A A . 45 ILE HG22 1 1
2 2252 1 1 45 ILE HG23 H -8.541 1.521 -3.530 1.00 . A A . 45 ILE HG23 1 1
2 2253 1 1 45 ILE N N -8.243 3.976 -0.316 1.00 . A A . 45 ILE N 1 1
2 2254 1 1 45 ILE O O -8.163 4.762 -3.790 1.00 . A A . 45 ILE O 1 1
2 2255 1 1 46 ASP C C -8.003 7.768 -3.116 1.00 . A A . 46 ASP C 1 1
2 2256 1 1 46 ASP CA C -9.338 7.074 -2.846 1.00 . A A . 46 ASP CA 1 1
2 2257 1 1 46 ASP CB C -10.290 8.028 -2.106 1.00 . A A . 46 ASP CB 1 1
2 2258 1 1 46 ASP CG C -11.650 7.359 -1.916 1.00 . A A . 46 ASP CG 1 1
2 2259 1 1 46 ASP H H -9.387 5.807 -1.119 1.00 . A A . 46 ASP H 1 1
2 2260 1 1 46 ASP HA H -9.784 6.815 -3.802 1.00 . A A . 46 ASP HA 1 1
2 2261 1 1 46 ASP HB2 H -9.877 8.288 -1.146 1.00 . A A . 46 ASP HB2 1 1
2 2262 1 1 46 ASP HB3 H -10.421 8.927 -2.692 1.00 . A A . 46 ASP HB3 1 1
2 2263 1 1 46 ASP N N -9.121 5.845 -2.068 1.00 . A A . 46 ASP N 1 1
2 2264 1 1 46 ASP O O -7.801 8.347 -4.182 1.00 . A A . 46 ASP O 1 1
2 2265 1 1 46 ASP OD1 O -12.055 6.636 -2.813 1.00 . A A . 46 ASP OD1 1 1
2 2266 1 1 46 ASP OD2 O -12.258 7.575 -0.882 1.00 . A A . 46 ASP OD2 1 1
2 2267 1 1 47 TYR C C -4.954 7.585 -3.390 1.00 . A A . 47 TYR C 1 1
2 2268 1 1 47 TYR CA C -5.758 8.300 -2.309 1.00 . A A . 47 TYR CA 1 1
2 2269 1 1 47 TYR CB C -4.973 8.241 -0.970 1.00 . A A . 47 TYR CB 1 1
2 2270 1 1 47 TYR CD1 C -2.992 9.837 -1.197 1.00 . A A . 47 TYR CD1 1 1
2 2271 1 1 47 TYR CD2 C -2.619 7.464 -1.517 1.00 . A A . 47 TYR CD2 1 1
2 2272 1 1 47 TYR CE1 C -1.645 10.089 -1.482 1.00 . A A . 47 TYR CE1 1 1
2 2273 1 1 47 TYR CE2 C -1.272 7.712 -1.802 1.00 . A A . 47 TYR CE2 1 1
2 2274 1 1 47 TYR CG C -3.481 8.526 -1.215 1.00 . A A . 47 TYR CG 1 1
2 2275 1 1 47 TYR CZ C -0.787 9.025 -1.784 1.00 . A A . 47 TYR CZ 1 1
2 2276 1 1 47 TYR H H -7.283 7.192 -1.334 1.00 . A A . 47 TYR H 1 1
2 2277 1 1 47 TYR HA H -5.879 9.334 -2.597 1.00 . A A . 47 TYR HA 1 1
2 2278 1 1 47 TYR HB2 H -5.381 8.968 -0.289 1.00 . A A . 47 TYR HB2 1 1
2 2279 1 1 47 TYR HB3 H -5.084 7.265 -0.540 1.00 . A A . 47 TYR HB3 1 1
2 2280 1 1 47 TYR HD1 H -3.657 10.657 -0.963 1.00 . A A . 47 TYR HD1 1 1
2 2281 1 1 47 TYR HD2 H -2.996 6.453 -1.543 1.00 . A A . 47 TYR HD2 1 1
2 2282 1 1 47 TYR HE1 H -1.266 11.099 -1.462 1.00 . A A . 47 TYR HE1 1 1
2 2283 1 1 47 TYR HE2 H -0.618 6.890 -2.046 1.00 . A A . 47 TYR HE2 1 1
2 2284 1 1 47 TYR HH H 0.736 10.178 -1.823 1.00 . A A . 47 TYR HH 1 1
2 2285 1 1 47 TYR N N -7.083 7.692 -2.151 1.00 . A A . 47 TYR N 1 1
2 2286 1 1 47 TYR O O -4.281 8.222 -4.201 1.00 . A A . 47 TYR O 1 1
2 2287 1 1 47 TYR OH O 0.547 9.263 -2.051 1.00 . A A . 47 TYR OH 1 1
2 2288 1 1 48 ILE C C -4.463 5.878 -5.709 1.00 . A A . 48 ILE C 1 1
2 2289 1 1 48 ILE CA C -4.153 5.467 -4.271 1.00 . A A . 48 ILE CA 1 1
2 2290 1 1 48 ILE CB C -4.374 3.937 -4.099 1.00 . A A . 48 ILE CB 1 1
2 2291 1 1 48 ILE CD1 C -4.607 2.057 -2.404 1.00 . A A . 48 ILE CD1 1 1
2 2292 1 1 48 ILE CG1 C -4.293 3.549 -2.602 1.00 . A A . 48 ILE CG1 1 1
2 2293 1 1 48 ILE CG2 C -3.277 3.173 -4.884 1.00 . A A . 48 ILE CG2 1 1
2 2294 1 1 48 ILE H H -5.468 5.817 -2.627 1.00 . A A . 48 ILE H 1 1
2 2295 1 1 48 ILE HA H -3.116 5.691 -4.070 1.00 . A A . 48 ILE HA 1 1
2 2296 1 1 48 ILE HB H -5.344 3.663 -4.491 1.00 . A A . 48 ILE HB 1 1
2 2297 1 1 48 ILE HD11 H -4.741 1.858 -1.356 1.00 . A A . 48 ILE HD11 1 1
2 2298 1 1 48 ILE HD12 H -3.787 1.461 -2.782 1.00 . A A . 48 ILE HD12 1 1
2 2299 1 1 48 ILE HD13 H -5.514 1.797 -2.928 1.00 . A A . 48 ILE HD13 1 1
2 2300 1 1 48 ILE HG12 H -3.303 3.757 -2.222 1.00 . A A . 48 ILE HG12 1 1
2 2301 1 1 48 ILE HG13 H -5.016 4.127 -2.049 1.00 . A A . 48 ILE HG13 1 1
2 2302 1 1 48 ILE HG21 H -2.305 3.430 -4.476 1.00 . A A . 48 ILE HG21 1 1
2 2303 1 1 48 ILE HG22 H -3.309 3.457 -5.926 1.00 . A A . 48 ILE HG22 1 1
2 2304 1 1 48 ILE HG23 H -3.431 2.110 -4.803 1.00 . A A . 48 ILE HG23 1 1
2 2305 1 1 48 ILE N N -4.963 6.258 -3.339 1.00 . A A . 48 ILE N 1 1
2 2306 1 1 48 ILE O O -3.567 5.953 -6.551 1.00 . A A . 48 ILE O 1 1
2 2307 1 1 49 HIS C C -5.894 8.051 -7.545 1.00 . A A . 49 HIS C 1 1
2 2308 1 1 49 HIS CA C -6.164 6.557 -7.315 1.00 . A A . 49 HIS CA 1 1
2 2309 1 1 49 HIS CB C -7.665 6.290 -7.464 1.00 . A A . 49 HIS CB 1 1
2 2310 1 1 49 HIS CD2 C -8.958 4.261 -6.407 1.00 . A A . 49 HIS CD2 1 1
2 2311 1 1 49 HIS CE1 C -7.814 2.659 -7.302 1.00 . A A . 49 HIS CE1 1 1
2 2312 1 1 49 HIS CG C -7.968 4.847 -7.160 1.00 . A A . 49 HIS CG 1 1
2 2313 1 1 49 HIS H H -6.408 6.076 -5.264 1.00 . A A . 49 HIS H 1 1
2 2314 1 1 49 HIS HA H -5.633 5.981 -8.066 1.00 . A A . 49 HIS HA 1 1
2 2315 1 1 49 HIS HB2 H -8.216 6.916 -6.780 1.00 . A A . 49 HIS HB2 1 1
2 2316 1 1 49 HIS HB3 H -7.973 6.512 -8.474 1.00 . A A . 49 HIS HB3 1 1
2 2317 1 1 49 HIS HD1 H -6.472 3.882 -8.310 1.00 . A A . 49 HIS HD1 1 1
2 2318 1 1 49 HIS HD2 H -9.694 4.795 -5.824 1.00 . A A . 49 HIS HD2 1 1
2 2319 1 1 49 HIS HE1 H -7.461 1.676 -7.575 1.00 . A A . 49 HIS HE1 1 1
2 2320 1 1 49 HIS HE2 H -9.426 2.206 -6.060 1.00 . A A . 49 HIS HE2 1 1
2 2321 1 1 49 HIS N N -5.740 6.149 -5.978 1.00 . A A . 49 HIS N 1 1
2 2322 1 1 49 HIS ND1 N -7.252 3.802 -7.721 1.00 . A A . 49 HIS ND1 1 1
2 2323 1 1 49 HIS NE2 N -8.859 2.874 -6.498 1.00 . A A . 49 HIS NE2 1 1
2 2324 1 1 49 HIS O O -5.837 8.502 -8.688 1.00 . A A . 49 HIS O 1 1
2 2325 1 1 50 SER C C -4.055 10.581 -6.917 1.00 . A A . 50 SER C 1 1
2 2326 1 1 50 SER CA C -5.513 10.276 -6.563 1.00 . A A . 50 SER CA 1 1
2 2327 1 1 50 SER CB C -5.867 10.954 -5.231 1.00 . A A . 50 SER CB 1 1
2 2328 1 1 50 SER H H -5.838 8.432 -5.561 1.00 . A A . 50 SER H 1 1
2 2329 1 1 50 SER HA H -6.149 10.690 -7.332 1.00 . A A . 50 SER HA 1 1
2 2330 1 1 50 SER HB2 H -6.839 10.626 -4.903 1.00 . A A . 50 SER HB2 1 1
2 2331 1 1 50 SER HB3 H -5.134 10.694 -4.476 1.00 . A A . 50 SER HB3 1 1
2 2332 1 1 50 SER HG H -5.013 12.702 -5.246 1.00 . A A . 50 SER HG 1 1
2 2333 1 1 50 SER N N -5.751 8.823 -6.457 1.00 . A A . 50 SER N 1 1
2 2334 1 1 50 SER O O -3.482 11.564 -6.439 1.00 . A A . 50 SER O 1 1
2 2335 1 1 50 SER OG O -5.893 12.362 -5.418 1.00 . A A . 50 SER OG 1 1
2 2336 1 1 51 LYS C C -1.928 9.435 -9.650 1.00 . A A . 51 LYS C 1 1
2 2337 1 1 51 LYS CA C -2.061 9.917 -8.208 1.00 . A A . 51 LYS CA 1 1
2 2338 1 1 51 LYS CB C -1.089 9.134 -7.281 1.00 . A A . 51 LYS CB 1 1
2 2339 1 1 51 LYS CD C -0.386 11.129 -5.817 1.00 . A A . 51 LYS CD 1 1
2 2340 1 1 51 LYS CE C -0.290 11.640 -4.375 1.00 . A A . 51 LYS CE 1 1
2 2341 1 1 51 LYS CG C -1.031 9.720 -5.840 1.00 . A A . 51 LYS CG 1 1
2 2342 1 1 51 LYS H H -3.980 8.992 -8.135 1.00 . A A . 51 LYS H 1 1
2 2343 1 1 51 LYS HA H -1.801 10.956 -8.207 1.00 . A A . 51 LYS HA 1 1
2 2344 1 1 51 LYS HB2 H -1.421 8.108 -7.226 1.00 . A A . 51 LYS HB2 1 1
2 2345 1 1 51 LYS HB3 H -0.094 9.151 -7.699 1.00 . A A . 51 LYS HB3 1 1
2 2346 1 1 51 LYS HD2 H 0.602 11.079 -6.245 1.00 . A A . 51 LYS HD2 1 1
2 2347 1 1 51 LYS HD3 H -0.981 11.822 -6.378 1.00 . A A . 51 LYS HD3 1 1
2 2348 1 1 51 LYS HE2 H 0.263 10.937 -3.774 1.00 . A A . 51 LYS HE2 1 1
2 2349 1 1 51 LYS HE3 H 0.213 12.597 -4.361 1.00 . A A . 51 LYS HE3 1 1
2 2350 1 1 51 LYS HG2 H -2.021 9.772 -5.425 1.00 . A A . 51 LYS HG2 1 1
2 2351 1 1 51 LYS HG3 H -0.434 9.057 -5.221 1.00 . A A . 51 LYS HG3 1 1
2 2352 1 1 51 LYS HZ1 H -1.626 12.335 -2.940 1.00 . A A . 51 LYS HZ1 1 1
2 2353 1 1 51 LYS HZ2 H -2.078 10.863 -3.650 1.00 . A A . 51 LYS HZ2 1 1
2 2354 1 1 51 LYS HZ3 H -2.252 12.313 -4.520 1.00 . A A . 51 LYS HZ3 1 1
2 2355 1 1 51 LYS N N -3.462 9.743 -7.769 1.00 . A A . 51 LYS N 1 1
2 2356 1 1 51 LYS NZ N -1.666 11.801 -3.831 1.00 . A A . 51 LYS NZ 1 1
2 2357 1 1 51 LYS O O -2.932 9.207 -10.323 1.00 . A A . 51 LYS O 1 1
2 2358 1 1 52 LYS C C 0.686 7.801 -11.499 1.00 . A A . 52 LYS C 1 1
2 2359 1 1 52 LYS CA C -0.385 8.894 -11.512 1.00 . A A . 52 LYS CA 1 1
2 2360 1 1 52 LYS CB C 0.093 10.108 -12.337 1.00 . A A . 52 LYS CB 1 1
2 2361 1 1 52 LYS CD C -2.242 10.867 -13.097 1.00 . A A . 52 LYS CD 1 1
2 2362 1 1 52 LYS CE C -3.211 12.056 -13.122 1.00 . A A . 52 LYS CE 1 1
2 2363 1 1 52 LYS CG C -0.957 11.256 -12.332 1.00 . A A . 52 LYS CG 1 1
2 2364 1 1 52 LYS H H 0.084 9.541 -9.555 1.00 . A A . 52 LYS H 1 1
2 2365 1 1 52 LYS HA H -1.257 8.472 -11.974 1.00 . A A . 52 LYS HA 1 1
2 2366 1 1 52 LYS HB2 H 1.017 10.475 -11.913 1.00 . A A . 52 LYS HB2 1 1
2 2367 1 1 52 LYS HB3 H 0.273 9.799 -13.354 1.00 . A A . 52 LYS HB3 1 1
2 2368 1 1 52 LYS HD2 H -1.993 10.586 -14.107 1.00 . A A . 52 LYS HD2 1 1
2 2369 1 1 52 LYS HD3 H -2.731 10.047 -12.610 1.00 . A A . 52 LYS HD3 1 1
2 2370 1 1 52 LYS HE2 H -3.462 12.342 -12.110 1.00 . A A . 52 LYS HE2 1 1
2 2371 1 1 52 LYS HE3 H -2.748 12.891 -13.628 1.00 . A A . 52 LYS HE3 1 1
2 2372 1 1 52 LYS HG2 H -1.215 11.495 -11.311 1.00 . A A . 52 LYS HG2 1 1
2 2373 1 1 52 LYS HG3 H -0.524 12.131 -12.796 1.00 . A A . 52 LYS HG3 1 1
2 2374 1 1 52 LYS HZ1 H -4.903 12.498 -14.253 1.00 . A A . 52 LYS HZ1 1 1
2 2375 1 1 52 LYS HZ2 H -5.105 11.195 -13.190 1.00 . A A . 52 LYS HZ2 1 1
2 2376 1 1 52 LYS HZ3 H -4.201 10.994 -14.615 1.00 . A A . 52 LYS HZ3 1 1
2 2377 1 1 52 LYS N N -0.677 9.322 -10.132 1.00 . A A . 52 LYS N 1 1
2 2378 1 1 52 LYS NZ N -4.449 11.656 -13.849 1.00 . A A . 52 LYS NZ 1 1
2 2379 1 1 52 LYS O O 1.327 7.551 -10.478 1.00 . A A . 52 LYS O 1 1
2 2380 1 1 53 VAL C C 3.252 6.565 -12.697 1.00 . A A . 53 VAL C 1 1
2 2381 1 1 53 VAL CA C 1.814 6.036 -12.768 1.00 . A A . 53 VAL CA 1 1
2 2382 1 1 53 VAL CB C 1.582 5.297 -14.108 1.00 . A A . 53 VAL CB 1 1
2 2383 1 1 53 VAL CG1 C 2.461 4.033 -14.188 1.00 . A A . 53 VAL CG1 1 1
2 2384 1 1 53 VAL CG2 C 0.098 4.896 -14.221 1.00 . A A . 53 VAL CG2 1 1
2 2385 1 1 53 VAL H H 0.290 7.364 -13.409 1.00 . A A . 53 VAL H 1 1
2 2386 1 1 53 VAL HA H 1.652 5.338 -11.958 1.00 . A A . 53 VAL HA 1 1
2 2387 1 1 53 VAL HB H 1.834 5.954 -14.929 1.00 . A A . 53 VAL HB 1 1
2 2388 1 1 53 VAL HG11 H 2.247 3.496 -15.102 1.00 . A A . 53 VAL HG11 1 1
2 2389 1 1 53 VAL HG12 H 2.250 3.395 -13.342 1.00 . A A . 53 VAL HG12 1 1
2 2390 1 1 53 VAL HG13 H 3.504 4.312 -14.175 1.00 . A A . 53 VAL HG13 1 1
2 2391 1 1 53 VAL HG21 H -0.521 5.783 -14.221 1.00 . A A . 53 VAL HG21 1 1
2 2392 1 1 53 VAL HG22 H -0.173 4.269 -13.384 1.00 . A A . 53 VAL HG22 1 1
2 2393 1 1 53 VAL HG23 H -0.066 4.354 -15.142 1.00 . A A . 53 VAL HG23 1 1
2 2394 1 1 53 VAL N N 0.847 7.129 -12.638 1.00 . A A . 53 VAL N 1 1
2 2395 1 1 53 VAL O O 3.571 7.591 -13.296 1.00 . A A . 53 VAL O 1 1
2 2396 1 1 54 GLY C C 5.740 7.212 -10.677 1.00 . A A . 54 GLY C 1 1
2 2397 1 1 54 GLY CA C 5.542 6.246 -11.839 1.00 . A A . 54 GLY CA 1 1
2 2398 1 1 54 GLY H H 3.814 5.029 -11.524 1.00 . A A . 54 GLY H 1 1
2 2399 1 1 54 GLY HA2 H 6.138 5.361 -11.661 1.00 . A A . 54 GLY HA2 1 1
2 2400 1 1 54 GLY HA3 H 5.884 6.719 -12.752 1.00 . A A . 54 GLY HA3 1 1
2 2401 1 1 54 GLY N N 4.124 5.849 -11.969 1.00 . A A . 54 GLY N 1 1
2 2402 1 1 54 GLY O O 6.862 7.629 -10.387 1.00 . A A . 54 GLY O 1 1
2 2403 1 1 55 ASP C C 5.520 7.897 -7.763 1.00 . A A . 55 ASP C 1 1
2 2404 1 1 55 ASP CA C 4.683 8.496 -8.893 1.00 . A A . 55 ASP CA 1 1
2 2405 1 1 55 ASP CB C 3.236 8.793 -8.412 1.00 . A A . 55 ASP CB 1 1
2 2406 1 1 55 ASP CG C 2.526 9.749 -9.373 1.00 . A A . 55 ASP CG 1 1
2 2407 1 1 55 ASP H H 3.783 7.195 -10.308 1.00 . A A . 55 ASP H 1 1
2 2408 1 1 55 ASP HA H 5.151 9.420 -9.210 1.00 . A A . 55 ASP HA 1 1
2 2409 1 1 55 ASP HB2 H 2.681 7.867 -8.369 1.00 . A A . 55 ASP HB2 1 1
2 2410 1 1 55 ASP HB3 H 3.247 9.240 -7.425 1.00 . A A . 55 ASP HB3 1 1
2 2411 1 1 55 ASP N N 4.641 7.569 -10.025 1.00 . A A . 55 ASP N 1 1
2 2412 1 1 55 ASP O O 6.205 6.896 -7.956 1.00 . A A . 55 ASP O 1 1
2 2413 1 1 55 ASP OD1 O 2.936 9.832 -10.519 1.00 . A A . 55 ASP OD1 1 1
2 2414 1 1 55 ASP OD2 O 1.586 10.392 -8.935 1.00 . A A . 55 ASP OD2 1 1
2 2415 1 1 56 THR C C 5.370 8.374 -4.153 1.00 . A A . 56 THR C 1 1
2 2416 1 1 56 THR CA C 6.196 8.069 -5.403 1.00 . A A . 56 THR CA 1 1
2 2417 1 1 56 THR CB C 7.552 8.791 -5.328 1.00 . A A . 56 THR CB 1 1
2 2418 1 1 56 THR CG2 C 8.436 8.173 -4.236 1.00 . A A . 56 THR CG2 1 1
2 2419 1 1 56 THR H H 4.887 9.317 -6.498 1.00 . A A . 56 THR H 1 1
2 2420 1 1 56 THR HA H 6.362 7.001 -5.461 1.00 . A A . 56 THR HA 1 1
2 2421 1 1 56 THR HB H 7.390 9.829 -5.102 1.00 . A A . 56 THR HB 1 1
2 2422 1 1 56 THR HG1 H 7.783 7.969 -7.075 1.00 . A A . 56 THR HG1 1 1
2 2423 1 1 56 THR HG21 H 8.608 7.130 -4.460 1.00 . A A . 56 THR HG21 1 1
2 2424 1 1 56 THR HG22 H 7.945 8.261 -3.280 1.00 . A A . 56 THR HG22 1 1
2 2425 1 1 56 THR HG23 H 9.383 8.694 -4.204 1.00 . A A . 56 THR HG23 1 1
2 2426 1 1 56 THR N N 5.458 8.525 -6.585 1.00 . A A . 56 THR N 1 1
2 2427 1 1 56 THR O O 4.750 9.431 -4.057 1.00 . A A . 56 THR O 1 1
2 2428 1 1 56 THR OG1 O 8.206 8.678 -6.582 1.00 . A A . 56 THR OG1 1 1
2 2429 1 1 57 VAL C C 5.431 7.022 -0.776 1.00 . A A . 57 VAL C 1 1
2 2430 1 1 57 VAL CA C 4.622 7.593 -1.938 1.00 . A A . 57 VAL CA 1 1
2 2431 1 1 57 VAL CB C 3.252 6.870 -2.041 1.00 . A A . 57 VAL CB 1 1
2 2432 1 1 57 VAL CG1 C 3.453 5.396 -2.438 1.00 . A A . 57 VAL CG1 1 1
2 2433 1 1 57 VAL CG2 C 2.467 6.968 -0.703 1.00 . A A . 57 VAL CG2 1 1
2 2434 1 1 57 VAL H H 5.892 6.628 -3.351 1.00 . A A . 57 VAL H 1 1
2 2435 1 1 57 VAL HA H 4.440 8.648 -1.739 1.00 . A A . 57 VAL HA 1 1
2 2436 1 1 57 VAL HB H 2.672 7.353 -2.816 1.00 . A A . 57 VAL HB 1 1
2 2437 1 1 57 VAL HG11 H 4.067 4.894 -1.703 1.00 . A A . 57 VAL HG11 1 1
2 2438 1 1 57 VAL HG12 H 3.939 5.347 -3.404 1.00 . A A . 57 VAL HG12 1 1
2 2439 1 1 57 VAL HG13 H 2.491 4.906 -2.499 1.00 . A A . 57 VAL HG13 1 1
2 2440 1 1 57 VAL HG21 H 2.919 6.333 0.043 1.00 . A A . 57 VAL HG21 1 1
2 2441 1 1 57 VAL HG22 H 1.446 6.655 -0.858 1.00 . A A . 57 VAL HG22 1 1
2 2442 1 1 57 VAL HG23 H 2.472 7.991 -0.351 1.00 . A A . 57 VAL HG23 1 1
2 2443 1 1 57 VAL N N 5.369 7.439 -3.203 1.00 . A A . 57 VAL N 1 1
2 2444 1 1 57 VAL O O 6.324 6.196 -0.972 1.00 . A A . 57 VAL O 1 1
2 2445 1 1 58 LYS C C 4.638 6.164 2.460 1.00 . A A . 58 LYS C 1 1
2 2446 1 1 58 LYS CA C 5.686 6.976 1.682 1.00 . A A . 58 LYS CA 1 1
2 2447 1 1 58 LYS CB C 6.129 8.196 2.507 1.00 . A A . 58 LYS CB 1 1
2 2448 1 1 58 LYS CD C 7.469 8.960 4.526 1.00 . A A . 58 LYS CD 1 1
2 2449 1 1 58 LYS CE C 6.356 9.891 5.073 1.00 . A A . 58 LYS CE 1 1
2 2450 1 1 58 LYS CG C 6.882 7.743 3.775 1.00 . A A . 58 LYS CG 1 1
2 2451 1 1 58 LYS H H 4.323 8.077 0.505 1.00 . A A . 58 LYS H 1 1
2 2452 1 1 58 LYS HA H 6.546 6.346 1.467 1.00 . A A . 58 LYS HA 1 1
2 2453 1 1 58 LYS HB2 H 6.774 8.816 1.901 1.00 . A A . 58 LYS HB2 1 1
2 2454 1 1 58 LYS HB3 H 5.256 8.765 2.789 1.00 . A A . 58 LYS HB3 1 1
2 2455 1 1 58 LYS HD2 H 8.069 8.600 5.353 1.00 . A A . 58 LYS HD2 1 1
2 2456 1 1 58 LYS HD3 H 8.104 9.517 3.850 1.00 . A A . 58 LYS HD3 1 1
2 2457 1 1 58 LYS HE2 H 6.776 10.556 5.820 1.00 . A A . 58 LYS HE2 1 1
2 2458 1 1 58 LYS HE3 H 5.945 10.491 4.271 1.00 . A A . 58 LYS HE3 1 1
2 2459 1 1 58 LYS HG2 H 6.209 7.207 4.424 1.00 . A A . 58 LYS HG2 1 1
2 2460 1 1 58 LYS HG3 H 7.694 7.085 3.488 1.00 . A A . 58 LYS HG3 1 1
2 2461 1 1 58 LYS HZ1 H 5.669 8.221 6.111 1.00 . A A . 58 LYS HZ1 1 1
2 2462 1 1 58 LYS HZ2 H 4.564 8.836 4.981 1.00 . A A . 58 LYS HZ2 1 1
2 2463 1 1 58 LYS HZ3 H 4.815 9.648 6.450 1.00 . A A . 58 LYS HZ3 1 1
2 2464 1 1 58 LYS N N 5.066 7.447 0.436 1.00 . A A . 58 LYS N 1 1
2 2465 1 1 58 LYS NZ N 5.268 9.089 5.701 1.00 . A A . 58 LYS NZ 1 1
2 2466 1 1 58 LYS O O 3.553 6.673 2.743 1.00 . A A . 58 LYS O 1 1
2 2467 1 1 59 ILE C C 4.399 3.902 4.986 1.00 . A A . 59 ILE C 1 1
2 2468 1 1 59 ILE CA C 4.034 3.991 3.505 1.00 . A A . 59 ILE CA 1 1
2 2469 1 1 59 ILE CB C 4.079 2.560 2.863 1.00 . A A . 59 ILE CB 1 1
2 2470 1 1 59 ILE CD1 C 2.718 0.482 2.404 1.00 . A A . 59 ILE CD1 1 1
2 2471 1 1 59 ILE CG1 C 2.767 1.789 3.185 1.00 . A A . 59 ILE CG1 1 1
2 2472 1 1 59 ILE CG2 C 5.307 1.746 3.380 1.00 . A A . 59 ILE CG2 1 1
2 2473 1 1 59 ILE H H 5.835 4.554 2.509 1.00 . A A . 59 ILE H 1 1
2 2474 1 1 59 ILE HA H 3.028 4.378 3.430 1.00 . A A . 59 ILE HA 1 1
2 2475 1 1 59 ILE HB H 4.165 2.670 1.789 1.00 . A A . 59 ILE HB 1 1
2 2476 1 1 59 ILE HD11 H 1.798 -0.034 2.635 1.00 . A A . 59 ILE HD11 1 1
2 2477 1 1 59 ILE HD12 H 3.557 -0.141 2.670 1.00 . A A . 59 ILE HD12 1 1
2 2478 1 1 59 ILE HD13 H 2.752 0.699 1.348 1.00 . A A . 59 ILE HD13 1 1
2 2479 1 1 59 ILE HG12 H 2.712 1.584 4.240 1.00 . A A . 59 ILE HG12 1 1
2 2480 1 1 59 ILE HG13 H 1.920 2.386 2.900 1.00 . A A . 59 ILE HG13 1 1
2 2481 1 1 59 ILE HG21 H 5.492 0.901 2.729 1.00 . A A . 59 ILE HG21 1 1
2 2482 1 1 59 ILE HG22 H 5.120 1.386 4.381 1.00 . A A . 59 ILE HG22 1 1
2 2483 1 1 59 ILE HG23 H 6.171 2.379 3.405 1.00 . A A . 59 ILE HG23 1 1
2 2484 1 1 59 ILE N N 4.961 4.898 2.782 1.00 . A A . 59 ILE N 1 1
2 2485 1 1 59 ILE O O 5.578 3.857 5.328 1.00 . A A . 59 ILE O 1 1
2 2486 1 1 60 LYS C C 2.658 2.568 7.794 1.00 . A A . 60 LYS C 1 1
2 2487 1 1 60 LYS CA C 3.590 3.676 7.299 1.00 . A A . 60 LYS CA 1 1
2 2488 1 1 60 LYS CB C 3.256 5.014 8.015 1.00 . A A . 60 LYS CB 1 1
2 2489 1 1 60 LYS CD C 5.327 5.604 9.411 1.00 . A A . 60 LYS CD 1 1
2 2490 1 1 60 LYS CE C 5.888 5.679 10.836 1.00 . A A . 60 LYS CE 1 1
2 2491 1 1 60 LYS CG C 3.875 5.082 9.450 1.00 . A A . 60 LYS CG 1 1
2 2492 1 1 60 LYS H H 2.462 3.811 5.507 1.00 . A A . 60 LYS H 1 1
2 2493 1 1 60 LYS HA H 4.618 3.391 7.509 1.00 . A A . 60 LYS HA 1 1
2 2494 1 1 60 LYS HB2 H 3.621 5.838 7.416 1.00 . A A . 60 LYS HB2 1 1
2 2495 1 1 60 LYS HB3 H 2.185 5.106 8.097 1.00 . A A . 60 LYS HB3 1 1
2 2496 1 1 60 LYS HD2 H 5.940 4.940 8.819 1.00 . A A . 60 LYS HD2 1 1
2 2497 1 1 60 LYS HD3 H 5.339 6.590 8.970 1.00 . A A . 60 LYS HD3 1 1
2 2498 1 1 60 LYS HE2 H 6.871 6.125 10.816 1.00 . A A . 60 LYS HE2 1 1
2 2499 1 1 60 LYS HE3 H 5.233 6.280 11.455 1.00 . A A . 60 LYS HE3 1 1
2 2500 1 1 60 LYS HG2 H 3.283 5.754 10.063 1.00 . A A . 60 LYS HG2 1 1
2 2501 1 1 60 LYS HG3 H 3.863 4.101 9.905 1.00 . A A . 60 LYS HG3 1 1
2 2502 1 1 60 LYS HZ1 H 5.557 3.625 10.725 1.00 . A A . 60 LYS HZ1 1 1
2 2503 1 1 60 LYS HZ2 H 5.463 4.254 12.298 1.00 . A A . 60 LYS HZ2 1 1
2 2504 1 1 60 LYS HZ3 H 6.978 4.056 11.554 1.00 . A A . 60 LYS HZ3 1 1
2 2505 1 1 60 LYS N N 3.383 3.819 5.852 1.00 . A A . 60 LYS N 1 1
2 2506 1 1 60 LYS NZ N 5.978 4.301 11.396 1.00 . A A . 60 LYS NZ 1 1
2 2507 1 1 60 LYS O O 1.440 2.725 7.757 1.00 . A A . 60 LYS O 1 1
2 2508 1 1 61 TYR C C 3.170 -0.339 9.907 1.00 . A A . 61 TYR C 1 1
2 2509 1 1 61 TYR CA C 2.438 0.316 8.744 1.00 . A A . 61 TYR CA 1 1
2 2510 1 1 61 TYR CB C 2.212 -0.698 7.598 1.00 . A A . 61 TYR CB 1 1
2 2511 1 1 61 TYR CD1 C 4.039 -2.451 7.940 1.00 . A A . 61 TYR CD1 1 1
2 2512 1 1 61 TYR CD2 C 4.223 -0.958 6.049 1.00 . A A . 61 TYR CD2 1 1
2 2513 1 1 61 TYR CE1 C 5.238 -3.072 7.572 1.00 . A A . 61 TYR CE1 1 1
2 2514 1 1 61 TYR CE2 C 5.422 -1.576 5.675 1.00 . A A . 61 TYR CE2 1 1
2 2515 1 1 61 TYR CG C 3.526 -1.392 7.182 1.00 . A A . 61 TYR CG 1 1
2 2516 1 1 61 TYR CZ C 5.931 -2.634 6.437 1.00 . A A . 61 TYR CZ 1 1
2 2517 1 1 61 TYR H H 4.208 1.382 8.241 1.00 . A A . 61 TYR H 1 1
2 2518 1 1 61 TYR HA H 1.479 0.670 9.098 1.00 . A A . 61 TYR HA 1 1
2 2519 1 1 61 TYR HB2 H 1.495 -1.432 7.903 1.00 . A A . 61 TYR HB2 1 1
2 2520 1 1 61 TYR HB3 H 1.807 -0.164 6.754 1.00 . A A . 61 TYR HB3 1 1
2 2521 1 1 61 TYR HD1 H 3.507 -2.798 8.814 1.00 . A A . 61 TYR HD1 1 1
2 2522 1 1 61 TYR HD2 H 3.829 -0.157 5.462 1.00 . A A . 61 TYR HD2 1 1
2 2523 1 1 61 TYR HE1 H 5.631 -3.885 8.160 1.00 . A A . 61 TYR HE1 1 1
2 2524 1 1 61 TYR HE2 H 5.958 -1.236 4.800 1.00 . A A . 61 TYR HE2 1 1
2 2525 1 1 61 TYR HH H 6.949 -4.192 5.989 1.00 . A A . 61 TYR HH 1 1
2 2526 1 1 61 TYR N N 3.232 1.449 8.249 1.00 . A A . 61 TYR N 1 1
2 2527 1 1 61 TYR O O 4.386 -0.185 10.025 1.00 . A A . 61 TYR O 1 1
2 2528 1 1 61 TYR OH O 7.114 -3.247 6.069 1.00 . A A . 61 TYR OH 1 1
2 2529 1 1 62 LYS C C 2.905 -3.272 11.802 1.00 . A A . 62 LYS C 1 1
2 2530 1 1 62 LYS CA C 3.052 -1.750 11.937 1.00 . A A . 62 LYS CA 1 1
2 2531 1 1 62 LYS CB C 2.310 -1.287 13.209 1.00 . A A . 62 LYS CB 1 1
2 2532 1 1 62 LYS CD C 2.209 -1.401 15.727 1.00 . A A . 62 LYS CD 1 1
2 2533 1 1 62 LYS CE C 2.866 -1.998 16.981 1.00 . A A . 62 LYS CE 1 1
2 2534 1 1 62 LYS CG C 2.951 -1.891 14.474 1.00 . A A . 62 LYS CG 1 1
2 2535 1 1 62 LYS H H 1.476 -1.179 10.679 1.00 . A A . 62 LYS H 1 1
2 2536 1 1 62 LYS HA H 4.102 -1.499 12.036 1.00 . A A . 62 LYS HA 1 1
2 2537 1 1 62 LYS HB2 H 2.354 -0.210 13.268 1.00 . A A . 62 LYS HB2 1 1
2 2538 1 1 62 LYS HB3 H 1.273 -1.593 13.155 1.00 . A A . 62 LYS HB3 1 1
2 2539 1 1 62 LYS HD2 H 2.250 -0.323 15.775 1.00 . A A . 62 LYS HD2 1 1
2 2540 1 1 62 LYS HD3 H 1.178 -1.720 15.681 1.00 . A A . 62 LYS HD3 1 1
2 2541 1 1 62 LYS HE2 H 2.822 -3.076 16.934 1.00 . A A . 62 LYS HE2 1 1
2 2542 1 1 62 LYS HE3 H 3.897 -1.682 17.032 1.00 . A A . 62 LYS HE3 1 1
2 2543 1 1 62 LYS HG2 H 2.897 -2.970 14.436 1.00 . A A . 62 LYS HG2 1 1
2 2544 1 1 62 LYS HG3 H 3.981 -1.588 14.527 1.00 . A A . 62 LYS HG3 1 1
2 2545 1 1 62 LYS HZ1 H 2.297 -0.509 18.319 1.00 . A A . 62 LYS HZ1 1 1
2 2546 1 1 62 LYS HZ2 H 2.506 -2.033 19.030 1.00 . A A . 62 LYS HZ2 1 1
2 2547 1 1 62 LYS HZ3 H 1.127 -1.717 18.090 1.00 . A A . 62 LYS HZ3 1 1
2 2548 1 1 62 LYS N N 2.445 -1.075 10.776 1.00 . A A . 62 LYS N 1 1
2 2549 1 1 62 LYS NZ N 2.144 -1.528 18.197 1.00 . A A . 62 LYS NZ 1 1
2 2550 1 1 62 LYS O O 1.790 -3.794 11.844 1.00 . A A . 62 LYS O 1 1
2 2551 1 1 63 HIS C C 4.868 -5.977 12.790 1.00 . A A . 63 HIS C 1 1
2 2552 1 1 63 HIS CA C 4.076 -5.445 11.593 1.00 . A A . 63 HIS CA 1 1
2 2553 1 1 63 HIS CB C 4.755 -5.880 10.275 1.00 . A A . 63 HIS CB 1 1
2 2554 1 1 63 HIS CD2 C 5.684 -8.346 10.127 1.00 . A A . 63 HIS CD2 1 1
2 2555 1 1 63 HIS CE1 C 3.785 -9.374 9.969 1.00 . A A . 63 HIS CE1 1 1
2 2556 1 1 63 HIS CG C 4.702 -7.382 10.139 1.00 . A A . 63 HIS CG 1 1
2 2557 1 1 63 HIS H H 4.890 -3.490 11.676 1.00 . A A . 63 HIS H 1 1
2 2558 1 1 63 HIS HA H 3.065 -5.852 11.625 1.00 . A A . 63 HIS HA 1 1
2 2559 1 1 63 HIS HB2 H 4.235 -5.430 9.445 1.00 . A A . 63 HIS HB2 1 1
2 2560 1 1 63 HIS HB3 H 5.787 -5.554 10.272 1.00 . A A . 63 HIS HB3 1 1
2 2561 1 1 63 HIS HD1 H 2.607 -7.662 10.016 1.00 . A A . 63 HIS HD1 1 1
2 2562 1 1 63 HIS HD2 H 6.745 -8.154 10.188 1.00 . A A . 63 HIS HD2 1 1
2 2563 1 1 63 HIS HE1 H 3.040 -10.149 9.881 1.00 . A A . 63 HIS HE1 1 1
2 2564 1 1 63 HIS HE2 H 5.553 -10.474 9.985 1.00 . A A . 63 HIS HE2 1 1
2 2565 1 1 63 HIS N N 4.041 -3.974 11.684 1.00 . A A . 63 HIS N 1 1
2 2566 1 1 63 HIS ND1 N 3.500 -8.063 10.037 1.00 . A A . 63 HIS ND1 1 1
2 2567 1 1 63 HIS NE2 N 5.098 -9.607 10.019 1.00 . A A . 63 HIS NE2 1 1
2 2568 1 1 63 HIS O O 6.058 -5.695 12.923 1.00 . A A . 63 HIS O 1 1
2 2569 1 1 64 GLY C C 5.090 -6.163 15.895 1.00 . A A . 64 GLY C 1 1
2 2570 1 1 64 GLY CA C 4.847 -7.268 14.867 1.00 . A A . 64 GLY CA 1 1
2 2571 1 1 64 GLY H H 3.250 -6.907 13.523 1.00 . A A . 64 GLY H 1 1
2 2572 1 1 64 GLY HA2 H 4.204 -8.021 15.300 1.00 . A A . 64 GLY HA2 1 1
2 2573 1 1 64 GLY HA3 H 5.791 -7.723 14.601 1.00 . A A . 64 GLY HA3 1 1
2 2574 1 1 64 GLY N N 4.201 -6.728 13.669 1.00 . A A . 64 GLY N 1 1
2 2575 1 1 64 GLY O O 4.197 -5.367 16.175 1.00 . A A . 64 GLY O 1 1
2 2576 1 1 65 ASN C C 7.649 -4.087 16.893 1.00 . A A . 65 ASN C 1 1
2 2577 1 1 65 ASN CA C 6.685 -5.123 17.477 1.00 . A A . 65 ASN CA 1 1
2 2578 1 1 65 ASN CB C 7.361 -5.838 18.657 1.00 . A A . 65 ASN CB 1 1
2 2579 1 1 65 ASN CG C 6.398 -6.850 19.278 1.00 . A A . 65 ASN CG 1 1
2 2580 1 1 65 ASN H H 6.967 -6.795 16.194 1.00 . A A . 65 ASN H 1 1
2 2581 1 1 65 ASN HA H 5.810 -4.605 17.847 1.00 . A A . 65 ASN HA 1 1
2 2582 1 1 65 ASN HB2 H 8.240 -6.354 18.304 1.00 . A A . 65 ASN HB2 1 1
2 2583 1 1 65 ASN HB3 H 7.648 -5.114 19.410 1.00 . A A . 65 ASN HB3 1 1
2 2584 1 1 65 ASN HD21 H 4.765 -5.805 18.840 1.00 . A A . 65 ASN HD21 1 1
2 2585 1 1 65 ASN HD22 H 4.494 -7.272 19.650 1.00 . A A . 65 ASN HD22 1 1
2 2586 1 1 65 ASN N N 6.306 -6.126 16.463 1.00 . A A . 65 ASN N 1 1
2 2587 1 1 65 ASN ND2 N 5.113 -6.623 19.255 1.00 . A A . 65 ASN ND2 1 1
2 2588 1 1 65 ASN O O 8.108 -3.196 17.610 1.00 . A A . 65 ASN O 1 1
2 2589 1 1 65 ASN OD1 O 6.820 -7.882 19.798 1.00 . A A . 65 ASN OD1 1 1
2 2590 1 1 66 LYS C C 8.200 -2.615 13.687 1.00 . A A . 66 LYS C 1 1
2 2591 1 1 66 LYS CA C 8.886 -3.290 14.895 1.00 . A A . 66 LYS CA 1 1
2 2592 1 1 66 LYS CB C 10.155 -4.066 14.449 1.00 . A A . 66 LYS CB 1 1
2 2593 1 1 66 LYS CD C 11.062 -6.096 13.265 1.00 . A A . 66 LYS CD 1 1
2 2594 1 1 66 LYS CE C 10.694 -7.372 12.503 1.00 . A A . 66 LYS CE 1 1
2 2595 1 1 66 LYS CG C 9.782 -5.336 13.657 1.00 . A A . 66 LYS CG 1 1
2 2596 1 1 66 LYS H H 7.560 -4.951 15.087 1.00 . A A . 66 LYS H 1 1
2 2597 1 1 66 LYS HA H 9.205 -2.501 15.577 1.00 . A A . 66 LYS HA 1 1
2 2598 1 1 66 LYS HB2 H 10.776 -3.431 13.833 1.00 . A A . 66 LYS HB2 1 1
2 2599 1 1 66 LYS HB3 H 10.716 -4.355 15.329 1.00 . A A . 66 LYS HB3 1 1
2 2600 1 1 66 LYS HD2 H 11.676 -5.466 12.639 1.00 . A A . 66 LYS HD2 1 1
2 2601 1 1 66 LYS HD3 H 11.613 -6.361 14.157 1.00 . A A . 66 LYS HD3 1 1
2 2602 1 1 66 LYS HE2 H 11.597 -7.891 12.216 1.00 . A A . 66 LYS HE2 1 1
2 2603 1 1 66 LYS HE3 H 10.097 -8.011 13.137 1.00 . A A . 66 LYS HE3 1 1
2 2604 1 1 66 LYS HG2 H 9.161 -5.975 14.271 1.00 . A A . 66 LYS HG2 1 1
2 2605 1 1 66 LYS HG3 H 9.250 -5.067 12.764 1.00 . A A . 66 LYS HG3 1 1
2 2606 1 1 66 LYS HZ1 H 8.962 -7.417 11.351 1.00 . A A . 66 LYS HZ1 1 1
2 2607 1 1 66 LYS HZ2 H 10.394 -7.396 10.445 1.00 . A A . 66 LYS HZ2 1 1
2 2608 1 1 66 LYS HZ3 H 9.852 -5.978 11.206 1.00 . A A . 66 LYS HZ3 1 1
2 2609 1 1 66 LYS N N 7.958 -4.212 15.590 1.00 . A A . 66 LYS N 1 1
2 2610 1 1 66 LYS NZ N 9.917 -7.014 11.283 1.00 . A A . 66 LYS NZ 1 1
2 2611 1 1 66 LYS O O 7.745 -3.273 12.755 1.00 . A A . 66 LYS O 1 1
2 2612 1 1 67 ASN C C 8.524 -0.296 11.524 1.00 . A A . 67 ASN C 1 1
2 2613 1 1 67 ASN CA C 7.504 -0.507 12.644 1.00 . A A . 67 ASN CA 1 1
2 2614 1 1 67 ASN CB C 7.041 0.859 13.173 1.00 . A A . 67 ASN CB 1 1
2 2615 1 1 67 ASN CG C 6.001 0.672 14.272 1.00 . A A . 67 ASN CG 1 1
2 2616 1 1 67 ASN H H 8.481 -0.806 14.495 1.00 . A A . 67 ASN H 1 1
2 2617 1 1 67 ASN HA H 6.641 -1.040 12.252 1.00 . A A . 67 ASN HA 1 1
2 2618 1 1 67 ASN HB2 H 7.890 1.395 13.574 1.00 . A A . 67 ASN HB2 1 1
2 2619 1 1 67 ASN HB3 H 6.605 1.433 12.367 1.00 . A A . 67 ASN HB3 1 1
2 2620 1 1 67 ASN HD21 H 5.035 2.356 13.860 1.00 . A A . 67 ASN HD21 1 1
2 2621 1 1 67 ASN HD22 H 4.389 1.443 15.138 1.00 . A A . 67 ASN HD22 1 1
2 2622 1 1 67 ASN N N 8.121 -1.278 13.724 1.00 . A A . 67 ASN N 1 1
2 2623 1 1 67 ASN ND2 N 5.065 1.566 14.440 1.00 . A A . 67 ASN ND2 1 1
2 2624 1 1 67 ASN O O 9.610 0.230 11.759 1.00 . A A . 67 ASN O 1 1
2 2625 1 1 67 ASN OD1 O 6.029 -0.317 15.005 1.00 . A A . 67 ASN OD1 1 1
2 2626 1 1 68 GLU C C 8.387 0.368 8.114 1.00 . A A . 68 GLU C 1 1
2 2627 1 1 68 GLU CA C 9.024 -0.590 9.119 1.00 . A A . 68 GLU CA 1 1
2 2628 1 1 68 GLU CB C 9.199 -1.968 8.462 1.00 . A A . 68 GLU CB 1 1
2 2629 1 1 68 GLU CD C 10.072 -4.307 8.812 1.00 . A A . 68 GLU CD 1 1
2 2630 1 1 68 GLU CG C 9.884 -2.926 9.446 1.00 . A A . 68 GLU CG 1 1
2 2631 1 1 68 GLU H H 7.280 -1.128 10.219 1.00 . A A . 68 GLU H 1 1
2 2632 1 1 68 GLU HA H 10.004 -0.209 9.392 1.00 . A A . 68 GLU HA 1 1
2 2633 1 1 68 GLU HB2 H 8.231 -2.362 8.193 1.00 . A A . 68 GLU HB2 1 1
2 2634 1 1 68 GLU HB3 H 9.811 -1.878 7.572 1.00 . A A . 68 GLU HB3 1 1
2 2635 1 1 68 GLU HG2 H 10.850 -2.527 9.719 1.00 . A A . 68 GLU HG2 1 1
2 2636 1 1 68 GLU HG3 H 9.274 -3.023 10.333 1.00 . A A . 68 GLU HG3 1 1
2 2637 1 1 68 GLU N N 8.160 -0.719 10.309 1.00 . A A . 68 GLU N 1 1
2 2638 1 1 68 GLU O O 7.169 0.370 7.938 1.00 . A A . 68 GLU O 1 1
2 2639 1 1 68 GLU OE1 O 9.865 -4.433 7.617 1.00 . A A . 68 GLU OE1 1 1
2 2640 1 1 68 GLU OE2 O 10.427 -5.225 9.535 1.00 . A A . 68 GLU OE2 1 1
2 2641 1 1 69 GLU C C 9.532 1.920 5.138 1.00 . A A . 69 GLU C 1 1
2 2642 1 1 69 GLU CA C 8.780 2.165 6.447 1.00 . A A . 69 GLU CA 1 1
2 2643 1 1 69 GLU CB C 9.058 3.601 6.965 1.00 . A A . 69 GLU CB 1 1
2 2644 1 1 69 GLU CD C 10.018 4.888 4.965 1.00 . A A . 69 GLU CD 1 1
2 2645 1 1 69 GLU CG C 8.792 4.687 5.864 1.00 . A A . 69 GLU CG 1 1
2 2646 1 1 69 GLU H H 10.184 1.120 7.644 1.00 . A A . 69 GLU H 1 1
2 2647 1 1 69 GLU HA H 7.713 2.059 6.263 1.00 . A A . 69 GLU HA 1 1
2 2648 1 1 69 GLU HB2 H 8.413 3.788 7.815 1.00 . A A . 69 GLU HB2 1 1
2 2649 1 1 69 GLU HB3 H 10.088 3.661 7.296 1.00 . A A . 69 GLU HB3 1 1
2 2650 1 1 69 GLU HG2 H 7.956 4.391 5.249 1.00 . A A . 69 GLU HG2 1 1
2 2651 1 1 69 GLU HG3 H 8.554 5.633 6.336 1.00 . A A . 69 GLU HG3 1 1
2 2652 1 1 69 GLU N N 9.227 1.182 7.453 1.00 . A A . 69 GLU N 1 1
2 2653 1 1 69 GLU O O 10.739 1.675 5.143 1.00 . A A . 69 GLU O 1 1
2 2654 1 1 69 GLU OE1 O 11.058 5.254 5.485 1.00 . A A . 69 GLU OE1 1 1
2 2655 1 1 69 GLU OE2 O 9.898 4.708 3.765 1.00 . A A . 69 GLU OE2 1 1
2 2656 1 1 70 ALA C C 8.662 2.554 1.612 1.00 . A A . 70 ALA C 1 1
2 2657 1 1 70 ALA CA C 9.386 1.739 2.695 1.00 . A A . 70 ALA CA 1 1
2 2658 1 1 70 ALA CB C 9.258 0.248 2.374 1.00 . A A . 70 ALA CB 1 1
2 2659 1 1 70 ALA H H 7.846 2.156 4.106 1.00 . A A . 70 ALA H 1 1
2 2660 1 1 70 ALA HA H 10.438 2.002 2.696 1.00 . A A . 70 ALA HA 1 1
2 2661 1 1 70 ALA HB1 H 9.826 -0.325 3.092 1.00 . A A . 70 ALA HB1 1 1
2 2662 1 1 70 ALA HB2 H 9.628 0.045 1.376 1.00 . A A . 70 ALA HB2 1 1
2 2663 1 1 70 ALA HB3 H 8.218 -0.029 2.440 1.00 . A A . 70 ALA HB3 1 1
2 2664 1 1 70 ALA N N 8.801 1.972 4.021 1.00 . A A . 70 ALA N 1 1
2 2665 1 1 70 ALA O O 7.446 2.485 1.469 1.00 . A A . 70 ALA O 1 1
2 2666 1 1 71 SER C C 8.755 3.224 -1.526 1.00 . A A . 71 SER C 1 1
2 2667 1 1 71 SER CA C 8.863 4.094 -0.277 1.00 . A A . 71 SER CA 1 1
2 2668 1 1 71 SER CB C 9.721 5.340 -0.562 1.00 . A A . 71 SER CB 1 1
2 2669 1 1 71 SER H H 10.401 3.264 0.977 1.00 . A A . 71 SER H 1 1
2 2670 1 1 71 SER HA H 7.858 4.421 0.005 1.00 . A A . 71 SER HA 1 1
2 2671 1 1 71 SER HB2 H 10.655 5.052 -1.013 1.00 . A A . 71 SER HB2 1 1
2 2672 1 1 71 SER HB3 H 9.182 6.000 -1.239 1.00 . A A . 71 SER HB3 1 1
2 2673 1 1 71 SER HG H 9.947 5.365 1.372 1.00 . A A . 71 SER HG 1 1
2 2674 1 1 71 SER N N 9.435 3.296 0.819 1.00 . A A . 71 SER N 1 1
2 2675 1 1 71 SER O O 9.649 2.426 -1.815 1.00 . A A . 71 SER O 1 1
2 2676 1 1 71 SER OG O 9.986 6.014 0.662 1.00 . A A . 71 SER OG 1 1
2 2677 1 1 72 ILE C C 6.741 3.477 -4.534 1.00 . A A . 72 ILE C 1 1
2 2678 1 1 72 ILE CA C 7.376 2.598 -3.468 1.00 . A A . 72 ILE CA 1 1
2 2679 1 1 72 ILE CB C 6.427 1.419 -3.143 1.00 . A A . 72 ILE CB 1 1
2 2680 1 1 72 ILE CD1 C 4.201 0.803 -2.082 1.00 . A A . 72 ILE CD1 1 1
2 2681 1 1 72 ILE CG1 C 5.255 1.911 -2.252 1.00 . A A . 72 ILE CG1 1 1
2 2682 1 1 72 ILE CG2 C 7.214 0.303 -2.442 1.00 . A A . 72 ILE CG2 1 1
2 2683 1 1 72 ILE H H 6.975 4.022 -1.962 1.00 . A A . 72 ILE H 1 1
2 2684 1 1 72 ILE HA H 8.306 2.206 -3.870 1.00 . A A . 72 ILE HA 1 1
2 2685 1 1 72 ILE HB H 6.023 1.030 -4.064 1.00 . A A . 72 ILE HB 1 1
2 2686 1 1 72 ILE HD11 H 4.646 -0.050 -1.588 1.00 . A A . 72 ILE HD11 1 1
2 2687 1 1 72 ILE HD12 H 3.835 0.504 -3.053 1.00 . A A . 72 ILE HD12 1 1
2 2688 1 1 72 ILE HD13 H 3.378 1.173 -1.485 1.00 . A A . 72 ILE HD13 1 1
2 2689 1 1 72 ILE HG12 H 5.633 2.197 -1.282 1.00 . A A . 72 ILE HG12 1 1
2 2690 1 1 72 ILE HG13 H 4.786 2.769 -2.717 1.00 . A A . 72 ILE HG13 1 1
2 2691 1 1 72 ILE HG21 H 7.985 -0.062 -3.110 1.00 . A A . 72 ILE HG21 1 1
2 2692 1 1 72 ILE HG22 H 6.551 -0.503 -2.192 1.00 . A A . 72 ILE HG22 1 1
2 2693 1 1 72 ILE HG23 H 7.672 0.693 -1.545 1.00 . A A . 72 ILE HG23 1 1
2 2694 1 1 72 ILE N N 7.644 3.375 -2.253 1.00 . A A . 72 ILE N 1 1
2 2695 1 1 72 ILE O O 6.018 4.422 -4.226 1.00 . A A . 72 ILE O 1 1
2 2696 1 1 73 LYS C C 5.158 3.180 -7.392 1.00 . A A . 73 LYS C 1 1
2 2697 1 1 73 LYS CA C 6.456 3.861 -6.942 1.00 . A A . 73 LYS CA 1 1
2 2698 1 1 73 LYS CB C 7.507 3.903 -8.091 1.00 . A A . 73 LYS CB 1 1
2 2699 1 1 73 LYS CD C 8.768 2.537 -9.817 1.00 . A A . 73 LYS CD 1 1
2 2700 1 1 73 LYS CE C 8.838 1.179 -10.529 1.00 . A A . 73 LYS CE 1 1
2 2701 1 1 73 LYS CG C 7.570 2.553 -8.855 1.00 . A A . 73 LYS CG 1 1
2 2702 1 1 73 LYS H H 7.587 2.361 -5.962 1.00 . A A . 73 LYS H 1 1
2 2703 1 1 73 LYS HA H 6.228 4.865 -6.640 1.00 . A A . 73 LYS HA 1 1
2 2704 1 1 73 LYS HB2 H 7.255 4.695 -8.785 1.00 . A A . 73 LYS HB2 1 1
2 2705 1 1 73 LYS HB3 H 8.475 4.110 -7.660 1.00 . A A . 73 LYS HB3 1 1
2 2706 1 1 73 LYS HD2 H 8.651 3.325 -10.548 1.00 . A A . 73 LYS HD2 1 1
2 2707 1 1 73 LYS HD3 H 9.677 2.695 -9.261 1.00 . A A . 73 LYS HD3 1 1
2 2708 1 1 73 LYS HE2 H 9.666 1.176 -11.222 1.00 . A A . 73 LYS HE2 1 1
2 2709 1 1 73 LYS HE3 H 8.980 0.395 -9.797 1.00 . A A . 73 LYS HE3 1 1
2 2710 1 1 73 LYS HG2 H 7.660 1.740 -8.150 1.00 . A A . 73 LYS HG2 1 1
2 2711 1 1 73 LYS HG3 H 6.659 2.427 -9.434 1.00 . A A . 73 LYS HG3 1 1
2 2712 1 1 73 LYS HZ1 H 7.782 0.646 -12.244 1.00 . A A . 73 LYS HZ1 1 1
2 2713 1 1 73 LYS HZ2 H 7.006 1.815 -11.292 1.00 . A A . 73 LYS HZ2 1 1
2 2714 1 1 73 LYS HZ3 H 7.024 0.189 -10.793 1.00 . A A . 73 LYS HZ3 1 1
2 2715 1 1 73 LYS N N 7.010 3.135 -5.799 1.00 . A A . 73 LYS N 1 1
2 2716 1 1 73 LYS NZ N 7.566 0.939 -11.271 1.00 . A A . 73 LYS NZ 1 1
2 2717 1 1 73 LYS O O 5.091 1.953 -7.438 1.00 . A A . 73 LYS O 1 1
2 2718 1 1 74 LEU C C 3.090 2.616 -9.505 1.00 . A A . 74 LEU C 1 1
2 2719 1 1 74 LEU CA C 2.870 3.385 -8.189 1.00 . A A . 74 LEU CA 1 1
2 2720 1 1 74 LEU CB C 1.842 4.505 -8.415 1.00 . A A . 74 LEU CB 1 1
2 2721 1 1 74 LEU CD1 C 0.322 3.988 -6.385 1.00 . A A . 74 LEU CD1 1 1
2 2722 1 1 74 LEU CD2 C 2.365 5.510 -6.120 1.00 . A A . 74 LEU CD2 1 1
2 2723 1 1 74 LEU CG C 1.238 5.045 -7.080 1.00 . A A . 74 LEU CG 1 1
2 2724 1 1 74 LEU H H 4.224 4.936 -7.707 1.00 . A A . 74 LEU H 1 1
2 2725 1 1 74 LEU HA H 2.493 2.701 -7.440 1.00 . A A . 74 LEU HA 1 1
2 2726 1 1 74 LEU HB2 H 2.331 5.314 -8.932 1.00 . A A . 74 LEU HB2 1 1
2 2727 1 1 74 LEU HB3 H 1.044 4.127 -9.031 1.00 . A A . 74 LEU HB3 1 1
2 2728 1 1 74 LEU HD11 H -0.195 3.386 -7.127 1.00 . A A . 74 LEU HD11 1 1
2 2729 1 1 74 LEU HD12 H -0.417 4.506 -5.786 1.00 . A A . 74 LEU HD12 1 1
2 2730 1 1 74 LEU HD13 H 0.905 3.338 -5.740 1.00 . A A . 74 LEU HD13 1 1
2 2731 1 1 74 LEU HD21 H 3.073 6.131 -6.655 1.00 . A A . 74 LEU HD21 1 1
2 2732 1 1 74 LEU HD22 H 2.877 4.652 -5.707 1.00 . A A . 74 LEU HD22 1 1
2 2733 1 1 74 LEU HD23 H 1.932 6.084 -5.313 1.00 . A A . 74 LEU HD23 1 1
2 2734 1 1 74 LEU HG H 0.623 5.901 -7.319 1.00 . A A . 74 LEU HG 1 1
2 2735 1 1 74 LEU N N 4.138 3.961 -7.737 1.00 . A A . 74 LEU N 1 1
2 2736 1 1 74 LEU O O 3.982 2.947 -10.294 1.00 . A A . 74 LEU O 1 1
2 2737 1 1 75 THR C C 0.934 0.447 -11.465 1.00 . A A . 75 THR C 1 1
2 2738 1 1 75 THR CA C 2.341 0.737 -10.932 1.00 . A A . 75 THR CA 1 1
2 2739 1 1 75 THR CB C 3.033 -0.592 -10.583 1.00 . A A . 75 THR CB 1 1
2 2740 1 1 75 THR CG2 C 4.415 -0.326 -9.977 1.00 . A A . 75 THR CG2 1 1
2 2741 1 1 75 THR H H 1.575 1.370 -9.060 1.00 . A A . 75 THR H 1 1
2 2742 1 1 75 THR HA H 2.908 1.236 -11.707 1.00 . A A . 75 THR HA 1 1
2 2743 1 1 75 THR HB H 3.146 -1.190 -11.477 1.00 . A A . 75 THR HB 1 1
2 2744 1 1 75 THR HG1 H 2.166 -0.756 -8.850 1.00 . A A . 75 THR HG1 1 1
2 2745 1 1 75 THR HG21 H 5.026 0.210 -10.687 1.00 . A A . 75 THR HG21 1 1
2 2746 1 1 75 THR HG22 H 4.886 -1.270 -9.733 1.00 . A A . 75 THR HG22 1 1
2 2747 1 1 75 THR HG23 H 4.305 0.264 -9.081 1.00 . A A . 75 THR HG23 1 1
2 2748 1 1 75 THR N N 2.264 1.580 -9.724 1.00 . A A . 75 THR N 1 1
2 2749 1 1 75 THR O O -0.049 0.535 -10.729 1.00 . A A . 75 THR O 1 1
2 2750 1 1 75 THR OG1 O 2.237 -1.297 -9.642 1.00 . A A . 75 THR OG1 1 1
2 2751 1 1 76 ALA C C -0.811 -1.707 -13.034 1.00 . A A . 76 ALA C 1 1
2 2752 1 1 76 ALA CA C -0.437 -0.263 -13.385 1.00 . A A . 76 ALA CA 1 1
2 2753 1 1 76 ALA CB C -0.322 -0.124 -14.910 1.00 . A A . 76 ALA CB 1 1
2 2754 1 1 76 ALA H H 1.679 0.002 -13.265 1.00 . A A . 76 ALA H 1 1
2 2755 1 1 76 ALA HA H -1.216 0.405 -13.028 1.00 . A A . 76 ALA HA 1 1
2 2756 1 1 76 ALA HB1 H -1.270 -0.367 -15.370 1.00 . A A . 76 ALA HB1 1 1
2 2757 1 1 76 ALA HB2 H 0.439 -0.795 -15.279 1.00 . A A . 76 ALA HB2 1 1
2 2758 1 1 76 ALA HB3 H -0.055 0.891 -15.160 1.00 . A A . 76 ALA HB3 1 1
2 2759 1 1 76 ALA N N 0.851 0.076 -12.749 1.00 . A A . 76 ALA N 1 1
2 2760 1 1 76 ALA O O 0.042 -2.590 -13.090 1.00 . A A . 76 ALA O 1 1
2 2761 1 1 77 ILE C C -3.920 -3.606 -12.946 1.00 . A A . 77 ILE C 1 1
2 2762 1 1 77 ILE CA C -2.572 -3.292 -12.284 1.00 . A A . 77 ILE CA 1 1
2 2763 1 1 77 ILE CB C -2.694 -3.400 -10.734 1.00 . A A . 77 ILE CB 1 1
2 2764 1 1 77 ILE CD1 C -3.900 -1.116 -10.625 1.00 . A A . 77 ILE CD1 1 1
2 2765 1 1 77 ILE CG1 C -3.909 -2.587 -10.167 1.00 . A A . 77 ILE CG1 1 1
2 2766 1 1 77 ILE CG2 C -1.397 -2.894 -10.086 1.00 . A A . 77 ILE CG2 1 1
2 2767 1 1 77 ILE H H -2.710 -1.192 -12.625 1.00 . A A . 77 ILE H 1 1
2 2768 1 1 77 ILE HA H -1.863 -4.043 -12.622 1.00 . A A . 77 ILE HA 1 1
2 2769 1 1 77 ILE HB H -2.821 -4.446 -10.468 1.00 . A A . 77 ILE HB 1 1
2 2770 1 1 77 ILE HD11 H -4.282 -1.047 -11.631 1.00 . A A . 77 ILE HD11 1 1
2 2771 1 1 77 ILE HD12 H -2.896 -0.718 -10.588 1.00 . A A . 77 ILE HD12 1 1
2 2772 1 1 77 ILE HD13 H -4.535 -0.535 -9.964 1.00 . A A . 77 ILE HD13 1 1
2 2773 1 1 77 ILE HG12 H -4.833 -3.043 -10.493 1.00 . A A . 77 ILE HG12 1 1
2 2774 1 1 77 ILE HG13 H -3.881 -2.615 -9.083 1.00 . A A . 77 ILE HG13 1 1
2 2775 1 1 77 ILE HG21 H -0.558 -3.465 -10.455 1.00 . A A . 77 ILE HG21 1 1
2 2776 1 1 77 ILE HG22 H -1.463 -3.006 -9.016 1.00 . A A . 77 ILE HG22 1 1
2 2777 1 1 77 ILE HG23 H -1.254 -1.848 -10.323 1.00 . A A . 77 ILE HG23 1 1
2 2778 1 1 77 ILE N N -2.087 -1.941 -12.662 1.00 . A A . 77 ILE N 1 1
2 2779 1 1 77 ILE O O -4.406 -4.737 -12.878 1.00 . A A . 77 ILE O 1 1
2 2780 1 1 78 ASP C C -5.703 -2.219 -15.709 1.00 . A A . 78 ASP C 1 1
2 2781 1 1 78 ASP CA C -5.812 -2.725 -14.272 1.00 . A A . 78 ASP CA 1 1
2 2782 1 1 78 ASP CB C -6.872 -1.918 -13.506 1.00 . A A . 78 ASP CB 1 1
2 2783 1 1 78 ASP CG C -7.053 -2.482 -12.100 1.00 . A A . 78 ASP CG 1 1
2 2784 1 1 78 ASP H H -4.053 -1.730 -13.615 1.00 . A A . 78 ASP H 1 1
2 2785 1 1 78 ASP HA H -6.123 -3.769 -14.304 1.00 . A A . 78 ASP HA 1 1
2 2786 1 1 78 ASP HB2 H -6.558 -0.888 -13.439 1.00 . A A . 78 ASP HB2 1 1
2 2787 1 1 78 ASP HB3 H -7.816 -1.971 -14.029 1.00 . A A . 78 ASP HB3 1 1
2 2788 1 1 78 ASP N N -4.515 -2.590 -13.586 1.00 . A A . 78 ASP N 1 1
2 2789 1 1 78 ASP O O -4.920 -1.315 -15.998 1.00 . A A . 78 ASP O 1 1
2 2790 1 1 78 ASP OD1 O -6.809 -3.662 -11.905 1.00 . A A . 78 ASP OD1 1 1
2 2791 1 1 78 ASP OD2 O -7.448 -1.735 -11.221 1.00 . A A . 78 ASP OD2 1 1
2 2792 1 1 79 LYS C C -6.595 -0.940 -18.225 1.00 . A A . 79 LYS C 1 1
2 2793 1 1 79 LYS CA C -6.476 -2.458 -18.026 1.00 . A A . 79 LYS CA 1 1
2 2794 1 1 79 LYS CB C -7.656 -3.160 -18.739 1.00 . A A . 79 LYS CB 1 1
2 2795 1 1 79 LYS CD C -6.444 -5.398 -19.012 1.00 . A A . 79 LYS CD 1 1
2 2796 1 1 79 LYS CE C -6.594 -6.921 -18.858 1.00 . A A . 79 LYS CE 1 1
2 2797 1 1 79 LYS CG C -7.694 -4.684 -18.456 1.00 . A A . 79 LYS CG 1 1
2 2798 1 1 79 LYS H H -7.057 -3.556 -16.324 1.00 . A A . 79 LYS H 1 1
2 2799 1 1 79 LYS HA H -5.550 -2.778 -18.473 1.00 . A A . 79 LYS HA 1 1
2 2800 1 1 79 LYS HB2 H -8.584 -2.725 -18.391 1.00 . A A . 79 LYS HB2 1 1
2 2801 1 1 79 LYS HB3 H -7.577 -3.000 -19.804 1.00 . A A . 79 LYS HB3 1 1
2 2802 1 1 79 LYS HD2 H -6.321 -5.152 -20.057 1.00 . A A . 79 LYS HD2 1 1
2 2803 1 1 79 LYS HD3 H -5.570 -5.085 -18.466 1.00 . A A . 79 LYS HD3 1 1
2 2804 1 1 79 LYS HE2 H -7.495 -7.251 -19.356 1.00 . A A . 79 LYS HE2 1 1
2 2805 1 1 79 LYS HE3 H -5.741 -7.412 -19.303 1.00 . A A . 79 LYS HE3 1 1
2 2806 1 1 79 LYS HG2 H -7.758 -4.853 -17.391 1.00 . A A . 79 LYS HG2 1 1
2 2807 1 1 79 LYS HG3 H -8.576 -5.099 -18.926 1.00 . A A . 79 LYS HG3 1 1
2 2808 1 1 79 LYS HZ1 H -6.739 -8.300 -17.305 1.00 . A A . 79 LYS HZ1 1 1
2 2809 1 1 79 LYS HZ2 H -7.502 -6.821 -16.985 1.00 . A A . 79 LYS HZ2 1 1
2 2810 1 1 79 LYS HZ3 H -5.809 -6.929 -16.930 1.00 . A A . 79 LYS HZ3 1 1
2 2811 1 1 79 LYS N N -6.479 -2.823 -16.606 1.00 . A A . 79 LYS N 1 1
2 2812 1 1 79 LYS NZ N -6.665 -7.269 -17.411 1.00 . A A . 79 LYS NZ 1 1
2 2813 1 1 79 LYS O O -6.046 -0.385 -19.176 1.00 . A A . 79 LYS O 1 1
2 2814 1 1 80 LYS C C -6.300 1.932 -16.899 1.00 . A A . 80 LYS C 1 1
2 2815 1 1 80 LYS CA C -7.525 1.181 -17.422 1.00 . A A . 80 LYS CA 1 1
2 2816 1 1 80 LYS CB C -8.786 1.593 -16.626 1.00 . A A . 80 LYS CB 1 1
2 2817 1 1 80 LYS CD C -9.950 1.463 -14.367 1.00 . A A . 80 LYS CD 1 1
2 2818 1 1 80 LYS CE C -10.224 2.983 -14.284 1.00 . A A . 80 LYS CE 1 1
2 2819 1 1 80 LYS CG C -8.656 1.154 -15.158 1.00 . A A . 80 LYS CG 1 1
2 2820 1 1 80 LYS H H -7.745 -0.769 -16.596 1.00 . A A . 80 LYS H 1 1
2 2821 1 1 80 LYS HA H -7.674 1.455 -18.461 1.00 . A A . 80 LYS HA 1 1
2 2822 1 1 80 LYS HB2 H -8.899 2.666 -16.671 1.00 . A A . 80 LYS HB2 1 1
2 2823 1 1 80 LYS HB3 H -9.654 1.124 -17.067 1.00 . A A . 80 LYS HB3 1 1
2 2824 1 1 80 LYS HD2 H -10.783 0.973 -14.851 1.00 . A A . 80 LYS HD2 1 1
2 2825 1 1 80 LYS HD3 H -9.850 1.071 -13.364 1.00 . A A . 80 LYS HD3 1 1
2 2826 1 1 80 LYS HE2 H -9.308 3.516 -14.077 1.00 . A A . 80 LYS HE2 1 1
2 2827 1 1 80 LYS HE3 H -10.647 3.339 -15.214 1.00 . A A . 80 LYS HE3 1 1
2 2828 1 1 80 LYS HG2 H -8.471 0.095 -15.118 1.00 . A A . 80 LYS HG2 1 1
2 2829 1 1 80 LYS HG3 H -7.833 1.669 -14.702 1.00 . A A . 80 LYS HG3 1 1
2 2830 1 1 80 LYS HZ1 H -11.447 4.249 -13.167 1.00 . A A . 80 LYS HZ1 1 1
2 2831 1 1 80 LYS HZ2 H -10.769 2.979 -12.272 1.00 . A A . 80 LYS HZ2 1 1
2 2832 1 1 80 LYS HZ3 H -12.057 2.673 -13.336 1.00 . A A . 80 LYS HZ3 1 1
2 2833 1 1 80 LYS N N -7.326 -0.276 -17.329 1.00 . A A . 80 LYS N 1 1
2 2834 1 1 80 LYS NZ N -11.198 3.240 -13.182 1.00 . A A . 80 LYS NZ 1 1
2 2835 1 1 80 LYS O O -6.315 3.157 -16.783 1.00 . A A . 80 LYS O 1 1
2 2836 1 1 81 GLY C C -4.203 2.612 -14.849 1.00 . A A . 81 GLY C 1 1
2 2837 1 1 81 GLY CA C -3.997 1.790 -16.122 1.00 . A A . 81 GLY CA 1 1
2 2838 1 1 81 GLY H H -5.279 0.218 -16.738 1.00 . A A . 81 GLY H 1 1
2 2839 1 1 81 GLY HA2 H -3.284 1.003 -15.917 1.00 . A A . 81 GLY HA2 1 1
2 2840 1 1 81 GLY HA3 H -3.598 2.432 -16.892 1.00 . A A . 81 GLY HA3 1 1
2 2841 1 1 81 GLY N N -5.236 1.189 -16.606 1.00 . A A . 81 GLY N 1 1
2 2842 1 1 81 GLY O O -3.700 3.733 -14.745 1.00 . A A . 81 GLY O 1 1
2 2843 1 1 82 THR C C -3.931 2.646 -11.689 1.00 . A A . 82 THR C 1 1
2 2844 1 1 82 THR CA C -5.174 2.774 -12.607 1.00 . A A . 82 THR CA 1 1
2 2845 1 1 82 THR CB C -6.399 2.172 -11.873 1.00 . A A . 82 THR CB 1 1
2 2846 1 1 82 THR CG2 C -6.464 2.635 -10.387 1.00 . A A . 82 THR CG2 1 1
2 2847 1 1 82 THR H H -5.313 1.157 -14.001 1.00 . A A . 82 THR H 1 1
2 2848 1 1 82 THR HA H -5.400 3.808 -12.822 1.00 . A A . 82 THR HA 1 1
2 2849 1 1 82 THR HB H -6.349 1.090 -11.916 1.00 . A A . 82 THR HB 1 1
2 2850 1 1 82 THR HG1 H -8.325 2.185 -12.109 1.00 . A A . 82 THR HG1 1 1
2 2851 1 1 82 THR HG21 H -7.469 2.509 -10.019 1.00 . A A . 82 THR HG21 1 1
2 2852 1 1 82 THR HG22 H -6.181 3.683 -10.313 1.00 . A A . 82 THR HG22 1 1
2 2853 1 1 82 THR HG23 H -5.785 2.043 -9.784 1.00 . A A . 82 THR HG23 1 1
2 2854 1 1 82 THR N N -4.935 2.057 -13.873 1.00 . A A . 82 THR N 1 1
2 2855 1 1 82 THR O O -3.599 1.532 -11.292 1.00 . A A . 82 THR O 1 1
2 2856 1 1 82 THR OG1 O -7.576 2.611 -12.528 1.00 . A A . 82 THR OG1 1 1
2 2857 1 1 83 PRO C C -2.459 2.832 -9.091 1.00 . A A . 83 PRO C 1 1
2 2858 1 1 83 PRO CA C -2.089 3.623 -10.365 1.00 . A A . 83 PRO CA 1 1
2 2859 1 1 83 PRO CB C -1.757 5.107 -10.027 1.00 . A A . 83 PRO CB 1 1
2 2860 1 1 83 PRO CD C -3.529 5.128 -11.692 1.00 . A A . 83 PRO CD 1 1
2 2861 1 1 83 PRO CG C -2.311 5.902 -11.172 1.00 . A A . 83 PRO CG 1 1
2 2862 1 1 83 PRO HA H -1.251 3.156 -10.867 1.00 . A A . 83 PRO HA 1 1
2 2863 1 1 83 PRO HB2 H -2.238 5.404 -9.096 1.00 . A A . 83 PRO HB2 1 1
2 2864 1 1 83 PRO HB3 H -0.690 5.266 -9.952 1.00 . A A . 83 PRO HB3 1 1
2 2865 1 1 83 PRO HD2 H -4.444 5.481 -11.221 1.00 . A A . 83 PRO HD2 1 1
2 2866 1 1 83 PRO HD3 H -3.599 5.206 -12.772 1.00 . A A . 83 PRO HD3 1 1
2 2867 1 1 83 PRO HG2 H -2.610 6.880 -10.833 1.00 . A A . 83 PRO HG2 1 1
2 2868 1 1 83 PRO HG3 H -1.569 5.998 -11.961 1.00 . A A . 83 PRO HG3 1 1
2 2869 1 1 83 PRO N N -3.264 3.726 -11.298 1.00 . A A . 83 PRO N 1 1
2 2870 1 1 83 PRO O O -3.430 3.166 -8.414 1.00 . A A . 83 PRO O 1 1
2 2871 1 1 84 GLY C C -1.062 -0.242 -7.492 1.00 . A A . 84 GLY C 1 1
2 2872 1 1 84 GLY CA C -1.966 0.983 -7.583 1.00 . A A . 84 GLY CA 1 1
2 2873 1 1 84 GLY H H -0.939 1.570 -9.366 1.00 . A A . 84 GLY H 1 1
2 2874 1 1 84 GLY HA2 H -1.822 1.588 -6.700 1.00 . A A . 84 GLY HA2 1 1
2 2875 1 1 84 GLY HA3 H -2.995 0.645 -7.612 1.00 . A A . 84 GLY HA3 1 1
2 2876 1 1 84 GLY N N -1.688 1.792 -8.777 1.00 . A A . 84 GLY N 1 1
2 2877 1 1 84 GLY O O -0.333 -0.566 -8.430 1.00 . A A . 84 GLY O 1 1
2 2878 1 1 85 ILE C C -1.348 -3.354 -6.362 1.00 . A A . 85 ILE C 1 1
2 2879 1 1 85 ILE CA C -0.397 -2.179 -6.087 1.00 . A A . 85 ILE CA 1 1
2 2880 1 1 85 ILE CB C 0.156 -2.208 -4.605 1.00 . A A . 85 ILE CB 1 1
2 2881 1 1 85 ILE CD1 C -0.444 0.104 -3.568 1.00 . A A . 85 ILE CD1 1 1
2 2882 1 1 85 ILE CG1 C -0.799 -1.397 -3.638 1.00 . A A . 85 ILE CG1 1 1
2 2883 1 1 85 ILE CG2 C 1.612 -1.649 -4.554 1.00 . A A . 85 ILE CG2 1 1
2 2884 1 1 85 ILE H H -1.785 -0.630 -5.664 1.00 . A A . 85 ILE H 1 1
2 2885 1 1 85 ILE HA H 0.435 -2.260 -6.787 1.00 . A A . 85 ILE HA 1 1
2 2886 1 1 85 ILE HB H 0.197 -3.247 -4.270 1.00 . A A . 85 ILE HB 1 1
2 2887 1 1 85 ILE HD11 H -0.126 0.457 -4.541 1.00 . A A . 85 ILE HD11 1 1
2 2888 1 1 85 ILE HD12 H 0.358 0.249 -2.855 1.00 . A A . 85 ILE HD12 1 1
2 2889 1 1 85 ILE HD13 H -1.312 0.662 -3.247 1.00 . A A . 85 ILE HD13 1 1
2 2890 1 1 85 ILE HG12 H -1.820 -1.488 -3.975 1.00 . A A . 85 ILE HG12 1 1
2 2891 1 1 85 ILE HG13 H -0.734 -1.808 -2.638 1.00 . A A . 85 ILE HG13 1 1
2 2892 1 1 85 ILE HG21 H 1.919 -1.504 -3.527 1.00 . A A . 85 ILE HG21 1 1
2 2893 1 1 85 ILE HG22 H 1.660 -0.706 -5.077 1.00 . A A . 85 ILE HG22 1 1
2 2894 1 1 85 ILE HG23 H 2.284 -2.351 -5.031 1.00 . A A . 85 ILE HG23 1 1
2 2895 1 1 85 ILE N N -1.156 -0.940 -6.348 1.00 . A A . 85 ILE N 1 1
2 2896 1 1 85 ILE O O -2.532 -3.140 -6.626 1.00 . A A . 85 ILE O 1 1
2 2897 1 1 86 GLY C C -1.934 -6.525 -5.286 1.00 . A A . 86 GLY C 1 1
2 2898 1 1 86 GLY CA C -1.623 -5.799 -6.583 1.00 . A A . 86 GLY CA 1 1
2 2899 1 1 86 GLY H H 0.107 -4.706 -6.100 1.00 . A A . 86 GLY H 1 1
2 2900 1 1 86 GLY HA2 H -2.552 -5.553 -7.091 1.00 . A A . 86 GLY HA2 1 1
2 2901 1 1 86 GLY HA3 H -1.045 -6.456 -7.213 1.00 . A A . 86 GLY HA3 1 1
2 2902 1 1 86 GLY N N -0.828 -4.585 -6.319 1.00 . A A . 86 GLY N 1 1
2 2903 1 1 86 GLY O O -1.242 -7.471 -4.904 1.00 . A A . 86 GLY O 1 1
2 2904 1 1 87 ILE C C -4.957 -6.659 -3.248 1.00 . A A . 87 ILE C 1 1
2 2905 1 1 87 ILE CA C -3.434 -6.666 -3.345 1.00 . A A . 87 ILE CA 1 1
2 2906 1 1 87 ILE CB C -2.787 -5.929 -2.124 1.00 . A A . 87 ILE CB 1 1
2 2907 1 1 87 ILE CD1 C -3.577 -3.676 -3.081 1.00 . A A . 87 ILE CD1 1 1
2 2908 1 1 87 ILE CG1 C -3.471 -4.550 -1.825 1.00 . A A . 87 ILE CG1 1 1
2 2909 1 1 87 ILE CG2 C -1.278 -5.711 -2.369 1.00 . A A . 87 ILE CG2 1 1
2 2910 1 1 87 ILE H H -3.487 -5.326 -5.010 1.00 . A A . 87 ILE H 1 1
2 2911 1 1 87 ILE HA H -3.120 -7.712 -3.312 1.00 . A A . 87 ILE HA 1 1
2 2912 1 1 87 ILE HB H -2.894 -6.561 -1.251 1.00 . A A . 87 ILE HB 1 1
2 2913 1 1 87 ILE HD11 H -2.668 -3.751 -3.666 1.00 . A A . 87 ILE HD11 1 1
2 2914 1 1 87 ILE HD12 H -3.727 -2.647 -2.783 1.00 . A A . 87 ILE HD12 1 1
2 2915 1 1 87 ILE HD13 H -4.416 -3.996 -3.673 1.00 . A A . 87 ILE HD13 1 1
2 2916 1 1 87 ILE HG12 H -4.465 -4.718 -1.439 1.00 . A A . 87 ILE HG12 1 1
2 2917 1 1 87 ILE HG13 H -2.893 -4.017 -1.076 1.00 . A A . 87 ILE HG13 1 1
2 2918 1 1 87 ILE HG21 H -0.817 -5.309 -1.471 1.00 . A A . 87 ILE HG21 1 1
2 2919 1 1 87 ILE HG22 H -1.140 -5.014 -3.179 1.00 . A A . 87 ILE HG22 1 1
2 2920 1 1 87 ILE HG23 H -0.810 -6.653 -2.617 1.00 . A A . 87 ILE HG23 1 1
2 2921 1 1 87 ILE N N -2.990 -6.071 -4.615 1.00 . A A . 87 ILE N 1 1
2 2922 1 1 87 ILE O O -5.647 -6.007 -4.034 1.00 . A A . 87 ILE O 1 1
2 2923 1 1 88 THR C C -7.167 -7.182 -0.494 1.00 . A A . 88 THR C 1 1
2 2924 1 1 88 THR CA C -6.909 -7.495 -1.980 1.00 . A A . 88 THR CA 1 1
2 2925 1 1 88 THR CB C -7.418 -8.911 -2.340 1.00 . A A . 88 THR CB 1 1
2 2926 1 1 88 THR CG2 C -8.872 -9.123 -1.850 1.00 . A A . 88 THR CG2 1 1
2 2927 1 1 88 THR H H -4.843 -7.870 -1.673 1.00 . A A . 88 THR H 1 1
2 2928 1 1 88 THR HA H -7.454 -6.769 -2.585 1.00 . A A . 88 THR HA 1 1
2 2929 1 1 88 THR HB H -6.776 -9.649 -1.882 1.00 . A A . 88 THR HB 1 1
2 2930 1 1 88 THR HG1 H -6.445 -8.952 -4.029 1.00 . A A . 88 THR HG1 1 1
2 2931 1 1 88 THR HG21 H -8.875 -9.276 -0.774 1.00 . A A . 88 THR HG21 1 1
2 2932 1 1 88 THR HG22 H -9.298 -9.991 -2.332 1.00 . A A . 88 THR HG22 1 1
2 2933 1 1 88 THR HG23 H -9.471 -8.254 -2.087 1.00 . A A . 88 THR HG23 1 1
2 2934 1 1 88 THR N N -5.464 -7.393 -2.257 1.00 . A A . 88 THR N 1 1
2 2935 1 1 88 THR O O -6.480 -7.701 0.392 1.00 . A A . 88 THR O 1 1
2 2936 1 1 88 THR OG1 O -7.358 -9.073 -3.755 1.00 . A A . 88 THR OG1 1 1
2 2937 1 1 89 LEU C C -9.770 -6.723 1.570 1.00 . A A . 89 LEU C 1 1
2 2938 1 1 89 LEU CA C -8.544 -5.916 1.119 1.00 . A A . 89 LEU CA 1 1
2 2939 1 1 89 LEU CB C -8.852 -4.401 1.145 1.00 . A A . 89 LEU CB 1 1
2 2940 1 1 89 LEU CD1 C -6.315 -3.924 1.064 1.00 . A A . 89 LEU CD1 1 1
2 2941 1 1 89 LEU CD2 C -7.703 -3.679 -1.082 1.00 . A A . 89 LEU CD2 1 1
2 2942 1 1 89 LEU CG C -7.705 -3.554 0.484 1.00 . A A . 89 LEU CG 1 1
2 2943 1 1 89 LEU H H -8.674 -5.952 -0.985 1.00 . A A . 89 LEU H 1 1
2 2944 1 1 89 LEU HA H -7.727 -6.112 1.812 1.00 . A A . 89 LEU HA 1 1
2 2945 1 1 89 LEU HB2 H -9.781 -4.213 0.627 1.00 . A A . 89 LEU HB2 1 1
2 2946 1 1 89 LEU HB3 H -8.967 -4.087 2.177 1.00 . A A . 89 LEU HB3 1 1
2 2947 1 1 89 LEU HD11 H -5.607 -3.145 0.821 1.00 . A A . 89 LEU HD11 1 1
2 2948 1 1 89 LEU HD12 H -5.972 -4.856 0.641 1.00 . A A . 89 LEU HD12 1 1
2 2949 1 1 89 LEU HD13 H -6.377 -4.023 2.140 1.00 . A A . 89 LEU HD13 1 1
2 2950 1 1 89 LEU HD21 H -8.696 -3.908 -1.455 1.00 . A A . 89 LEU HD21 1 1
2 2951 1 1 89 LEU HD22 H -7.013 -4.449 -1.413 1.00 . A A . 89 LEU HD22 1 1
2 2952 1 1 89 LEU HD23 H -7.389 -2.731 -1.501 1.00 . A A . 89 LEU HD23 1 1
2 2953 1 1 89 LEU HG H -7.885 -2.517 0.729 1.00 . A A . 89 LEU HG 1 1
2 2954 1 1 89 LEU N N -8.164 -6.324 -0.238 1.00 . A A . 89 LEU N 1 1
2 2955 1 1 89 LEU O O -10.487 -7.297 0.740 1.00 . A A . 89 LEU O 1 1
2 2956 1 1 90 VAL C C -12.171 -6.590 4.017 1.00 . A A . 90 VAL C 1 1
2 2957 1 1 90 VAL CA C -11.092 -7.551 3.503 1.00 . A A . 90 VAL CA 1 1
2 2958 1 1 90 VAL CB C -10.563 -8.510 4.668 1.00 . A A . 90 VAL CB 1 1
2 2959 1 1 90 VAL CG1 C -9.031 -8.685 4.582 1.00 . A A . 90 VAL CG1 1 1
2 2960 1 1 90 VAL CG2 C -10.927 -8.007 6.098 1.00 . A A . 90 VAL CG2 1 1
2 2961 1 1 90 VAL H H -9.332 -6.313 3.468 1.00 . A A . 90 VAL H 1 1
2 2962 1 1 90 VAL HA H -11.554 -8.169 2.733 1.00 . A A . 90 VAL HA 1 1
2 2963 1 1 90 VAL HB H -11.008 -9.493 4.534 1.00 . A A . 90 VAL HB 1 1
2 2964 1 1 90 VAL HG11 H -8.702 -9.417 5.311 1.00 . A A . 90 VAL HG11 1 1
2 2965 1 1 90 VAL HG12 H -8.543 -7.739 4.778 1.00 . A A . 90 VAL HG12 1 1
2 2966 1 1 90 VAL HG13 H -8.773 -9.020 3.597 1.00 . A A . 90 VAL HG13 1 1
2 2967 1 1 90 VAL HG21 H -10.609 -6.982 6.215 1.00 . A A . 90 VAL HG21 1 1
2 2968 1 1 90 VAL HG22 H -10.440 -8.629 6.837 1.00 . A A . 90 VAL HG22 1 1
2 2969 1 1 90 VAL HG23 H -11.999 -8.066 6.245 1.00 . A A . 90 VAL HG23 1 1
2 2970 1 1 90 VAL N N -9.972 -6.782 2.897 1.00 . A A . 90 VAL N 1 1
2 2971 1 1 90 VAL O O -11.879 -5.466 4.423 1.00 . A A . 90 VAL O 1 1
2 2972 1 1 91 ASP C C -15.758 -7.167 4.730 1.00 . A A . 91 ASP C 1 1
2 2973 1 1 91 ASP CA C -14.550 -6.267 4.474 1.00 . A A . 91 ASP CA 1 1
2 2974 1 1 91 ASP CB C -14.894 -5.183 3.442 1.00 . A A . 91 ASP CB 1 1
2 2975 1 1 91 ASP CG C -15.248 -5.815 2.093 1.00 . A A . 91 ASP CG 1 1
2 2976 1 1 91 ASP H H -13.581 -7.967 3.670 1.00 . A A . 91 ASP H 1 1
2 2977 1 1 91 ASP HA H -14.287 -5.783 5.405 1.00 . A A . 91 ASP HA 1 1
2 2978 1 1 91 ASP HB2 H -15.731 -4.600 3.796 1.00 . A A . 91 ASP HB2 1 1
2 2979 1 1 91 ASP HB3 H -14.037 -4.537 3.313 1.00 . A A . 91 ASP HB3 1 1
2 2980 1 1 91 ASP N N -13.418 -7.060 4.004 1.00 . A A . 91 ASP N 1 1
2 2981 1 1 91 ASP O O -16.767 -7.092 4.027 1.00 . A A . 91 ASP O 1 1
2 2982 1 1 91 ASP OD1 O -14.814 -6.929 1.847 1.00 . A A . 91 ASP OD1 1 1
2 2983 1 1 91 ASP OD2 O -15.941 -5.168 1.326 1.00 . A A . 91 ASP OD2 1 1
2 2984 1 1 92 ASP C C -18.089 -8.242 6.140 1.00 . A A . 92 ASP C 1 1
2 2985 1 1 92 ASP CA C -16.721 -8.946 6.144 1.00 . A A . 92 ASP CA 1 1
2 2986 1 1 92 ASP CB C -16.398 -9.535 7.543 1.00 . A A . 92 ASP CB 1 1
2 2987 1 1 92 ASP CG C -16.010 -8.420 8.526 1.00 . A A . 92 ASP CG 1 1
2 2988 1 1 92 ASP H H -14.815 -8.016 6.279 1.00 . A A . 92 ASP H 1 1
2 2989 1 1 92 ASP HA H -16.755 -9.750 5.428 1.00 . A A . 92 ASP HA 1 1
2 2990 1 1 92 ASP HB2 H -17.256 -10.066 7.930 1.00 . A A . 92 ASP HB2 1 1
2 2991 1 1 92 ASP HB3 H -15.565 -10.226 7.457 1.00 . A A . 92 ASP HB3 1 1
2 2992 1 1 92 ASP N N -15.645 -8.015 5.759 1.00 . A A . 92 ASP N 1 1
2 2993 1 1 92 ASP O O -18.852 -8.369 5.180 1.00 . A A . 92 ASP O 1 1
2 2994 1 1 92 ASP OD1 O -15.997 -7.273 8.111 1.00 . A A . 92 ASP OD1 1 1
2 2995 1 1 92 ASP OD2 O -15.718 -8.740 9.666 1.00 . A A . 92 ASP OD2 1 1
2 2996 1 1 93 LEU C C -20.854 -7.686 7.026 1.00 . A A . 93 LEU C 1 1
2 2997 1 1 93 LEU CA C -19.654 -6.755 7.280 1.00 . A A . 93 LEU CA 1 1
2 2998 1 1 93 LEU CB C -19.641 -5.609 6.243 1.00 . A A . 93 LEU CB 1 1
2 2999 1 1 93 LEU CD1 C -18.386 -3.643 5.297 1.00 . A A . 93 LEU CD1 1 1
2 3000 1 1 93 LEU CD2 C -18.215 -4.126 7.781 1.00 . A A . 93 LEU CD2 1 1
2 3001 1 1 93 LEU CG C -18.354 -4.752 6.366 1.00 . A A . 93 LEU CG 1 1
2 3002 1 1 93 LEU H H -17.755 -7.407 7.932 1.00 . A A . 93 LEU H 1 1
2 3003 1 1 93 LEU HA H -19.757 -6.334 8.266 1.00 . A A . 93 LEU HA 1 1
2 3004 1 1 93 LEU HB2 H -19.681 -6.033 5.248 1.00 . A A . 93 LEU HB2 1 1
2 3005 1 1 93 LEU HB3 H -20.507 -4.980 6.393 1.00 . A A . 93 LEU HB3 1 1
2 3006 1 1 93 LEU HD11 H -18.448 -4.089 4.314 1.00 . A A . 93 LEU HD11 1 1
2 3007 1 1 93 LEU HD12 H -17.487 -3.050 5.366 1.00 . A A . 93 LEU HD12 1 1
2 3008 1 1 93 LEU HD13 H -19.246 -3.010 5.459 1.00 . A A . 93 LEU HD13 1 1
2 3009 1 1 93 LEU HD21 H -19.167 -3.729 8.110 1.00 . A A . 93 LEU HD21 1 1
2 3010 1 1 93 LEU HD22 H -17.482 -3.324 7.765 1.00 . A A . 93 LEU HD22 1 1
2 3011 1 1 93 LEU HD23 H -17.882 -4.880 8.478 1.00 . A A . 93 LEU HD23 1 1
2 3012 1 1 93 LEU HG H -17.496 -5.384 6.174 1.00 . A A . 93 LEU HG 1 1
2 3013 1 1 93 LEU N N -18.391 -7.488 7.197 1.00 . A A . 93 LEU N 1 1
2 3014 1 1 93 LEU O O -21.576 -7.517 6.045 1.00 . A A . 93 LEU O 1 1
2 3015 1 1 94 GLU C C -22.081 -10.363 6.452 1.00 . A A . 94 GLU C 1 1
2 3016 1 1 94 GLU CA C -22.145 -9.629 7.802 1.00 . A A . 94 GLU CA 1 1
2 3017 1 1 94 GLU CB C -23.499 -8.915 7.949 1.00 . A A . 94 GLU CB 1 1
2 3018 1 1 94 GLU CD C -24.907 -7.471 9.474 1.00 . A A . 94 GLU CD 1 1
2 3019 1 1 94 GLU CG C -23.577 -8.212 9.315 1.00 . A A . 94 GLU CG 1 1
2 3020 1 1 94 GLU H H -20.430 -8.744 8.678 1.00 . A A . 94 GLU H 1 1
2 3021 1 1 94 GLU HA H -22.052 -10.356 8.598 1.00 . A A . 94 GLU HA 1 1
2 3022 1 1 94 GLU HB2 H -23.612 -8.189 7.165 1.00 . A A . 94 GLU HB2 1 1
2 3023 1 1 94 GLU HB3 H -24.296 -9.641 7.882 1.00 . A A . 94 GLU HB3 1 1
2 3024 1 1 94 GLU HG2 H -23.484 -8.945 10.103 1.00 . A A . 94 GLU HG2 1 1
2 3025 1 1 94 GLU HG3 H -22.768 -7.501 9.396 1.00 . A A . 94 GLU HG3 1 1
2 3026 1 1 94 GLU N N -21.045 -8.666 7.920 1.00 . A A . 94 GLU N 1 1
2 3027 1 1 94 GLU O O -22.211 -9.753 5.393 1.00 . A A . 94 GLU O 1 1
2 3028 1 1 94 GLU OE1 O -25.716 -7.523 8.561 1.00 . A A . 94 GLU OE1 1 1
2 3029 1 1 94 GLU OE2 O -25.084 -6.850 10.509 1.00 . A A . 94 GLU OE2 1 1
2 3030 1 1 95 HIS C C -23.163 -12.945 4.819 1.00 . A A . 95 HIS C 1 1
2 3031 1 1 95 HIS CA C -21.776 -12.498 5.273 1.00 . A A . 95 HIS CA 1 1
2 3032 1 1 95 HIS CB C -20.907 -13.734 5.559 1.00 . A A . 95 HIS CB 1 1
2 3033 1 1 95 HIS CD2 C -18.988 -13.120 7.253 1.00 . A A . 95 HIS CD2 1 1
2 3034 1 1 95 HIS CE1 C -17.450 -12.623 5.812 1.00 . A A . 95 HIS CE1 1 1
2 3035 1 1 95 HIS CG C -19.536 -13.298 6.004 1.00 . A A . 95 HIS CG 1 1
2 3036 1 1 95 HIS H H -21.773 -12.119 7.364 1.00 . A A . 95 HIS H 1 1
2 3037 1 1 95 HIS HA H -21.314 -11.926 4.477 1.00 . A A . 95 HIS HA 1 1
2 3038 1 1 95 HIS HB2 H -21.366 -14.325 6.339 1.00 . A A . 95 HIS HB2 1 1
2 3039 1 1 95 HIS HB3 H -20.818 -14.331 4.661 1.00 . A A . 95 HIS HB3 1 1
2 3040 1 1 95 HIS HD1 H -18.609 -13.003 4.125 1.00 . A A . 95 HIS HD1 1 1
2 3041 1 1 95 HIS HD2 H -19.501 -13.287 8.188 1.00 . A A . 95 HIS HD2 1 1
2 3042 1 1 95 HIS HE1 H -16.512 -12.321 5.369 1.00 . A A . 95 HIS HE1 1 1
2 3043 1 1 95 HIS HE2 H -17.036 -12.488 7.847 1.00 . A A . 95 HIS HE2 1 1
2 3044 1 1 95 HIS N N -21.873 -11.684 6.494 1.00 . A A . 95 HIS N 1 1
2 3045 1 1 95 HIS ND1 N -18.535 -12.976 5.102 1.00 . A A . 95 HIS ND1 1 1
2 3046 1 1 95 HIS NE2 N -17.668 -12.693 7.126 1.00 . A A . 95 HIS NE2 1 1
2 3047 1 1 95 HIS O O -23.312 -13.550 3.757 1.00 . A A . 95 HIS O 1 1
2 3048 1 1 96 HIS C C -25.668 -14.498 4.958 1.00 . A A . 96 HIS C 1 1
2 3049 1 1 96 HIS CA C -25.560 -13.007 5.295 1.00 . A A . 96 HIS CA 1 1
2 3050 1 1 96 HIS CB C -26.043 -12.168 4.103 1.00 . A A . 96 HIS CB 1 1
2 3051 1 1 96 HIS CD2 C -25.089 -9.718 3.995 1.00 . A A . 96 HIS CD2 1 1
2 3052 1 1 96 HIS CE1 C -26.447 -8.793 5.409 1.00 . A A . 96 HIS CE1 1 1
2 3053 1 1 96 HIS CG C -25.941 -10.704 4.436 1.00 . A A . 96 HIS CG 1 1
2 3054 1 1 96 HIS H H -24.001 -12.151 6.457 1.00 . A A . 96 HIS H 1 1
2 3055 1 1 96 HIS HA H -26.192 -12.799 6.147 1.00 . A A . 96 HIS HA 1 1
2 3056 1 1 96 HIS HB2 H -25.430 -12.382 3.240 1.00 . A A . 96 HIS HB2 1 1
2 3057 1 1 96 HIS HB3 H -27.073 -12.414 3.883 1.00 . A A . 96 HIS HB3 1 1
2 3058 1 1 96 HIS HD1 H -27.521 -10.523 5.831 1.00 . A A . 96 HIS HD1 1 1
2 3059 1 1 96 HIS HD2 H -24.292 -9.858 3.279 1.00 . A A . 96 HIS HD2 1 1
2 3060 1 1 96 HIS HE1 H -26.942 -8.067 6.037 1.00 . A A . 96 HIS HE1 1 1
2 3061 1 1 96 HIS HE2 H -24.976 -7.643 4.488 1.00 . A A . 96 HIS HE2 1 1
2 3062 1 1 96 HIS N N -24.179 -12.639 5.626 1.00 . A A . 96 HIS N 1 1
2 3063 1 1 96 HIS ND1 N -26.794 -10.089 5.337 1.00 . A A . 96 HIS ND1 1 1
2 3064 1 1 96 HIS NE2 N -25.414 -8.512 4.612 1.00 . A A . 96 HIS NE2 1 1
2 3065 1 1 96 HIS O O -26.387 -14.890 4.039 1.00 . A A . 96 HIS O 1 1
2 3066 1 1 97 HIS C C -26.319 -17.350 5.775 1.00 . A A . 97 HIS C 1 1
2 3067 1 1 97 HIS CA C -24.936 -16.763 5.492 1.00 . A A . 97 HIS CA 1 1
2 3068 1 1 97 HIS CB C -23.882 -17.417 6.402 1.00 . A A . 97 HIS CB 1 1
2 3069 1 1 97 HIS CD2 C -23.904 -16.014 8.633 1.00 . A A . 97 HIS CD2 1 1
2 3070 1 1 97 HIS CE1 C -24.981 -17.428 9.873 1.00 . A A . 97 HIS CE1 1 1
2 3071 1 1 97 HIS CG C -24.184 -17.107 7.847 1.00 . A A . 97 HIS CG 1 1
2 3072 1 1 97 HIS H H -24.378 -14.942 6.420 1.00 . A A . 97 HIS H 1 1
2 3073 1 1 97 HIS HA H -24.677 -16.968 4.460 1.00 . A A . 97 HIS HA 1 1
2 3074 1 1 97 HIS HB2 H -23.891 -18.488 6.255 1.00 . A A . 97 HIS HB2 1 1
2 3075 1 1 97 HIS HB3 H -22.904 -17.032 6.151 1.00 . A A . 97 HIS HB3 1 1
2 3076 1 1 97 HIS HD1 H -25.212 -18.874 8.398 1.00 . A A . 97 HIS HD1 1 1
2 3077 1 1 97 HIS HD2 H -23.376 -15.131 8.308 1.00 . A A . 97 HIS HD2 1 1
2 3078 1 1 97 HIS HE1 H -25.474 -17.894 10.716 1.00 . A A . 97 HIS HE1 1 1
2 3079 1 1 97 HIS HE2 H -24.359 -15.613 10.682 1.00 . A A . 97 HIS HE2 1 1
2 3080 1 1 97 HIS N N -24.935 -15.318 5.707 1.00 . A A . 97 HIS N 1 1
2 3081 1 1 97 HIS ND1 N -24.869 -17.994 8.660 1.00 . A A . 97 HIS ND1 1 1
2 3082 1 1 97 HIS NE2 N -24.411 -16.223 9.915 1.00 . A A . 97 HIS NE2 1 1
2 3083 1 1 97 HIS O O -27.067 -16.829 6.604 1.00 . A A . 97 HIS O 1 1
2 3084 1 1 98 HIS C C -27.791 -20.621 4.989 1.00 . A A . 98 HIS C 1 1
2 3085 1 1 98 HIS CA C -27.949 -19.120 5.234 1.00 . A A . 98 HIS CA 1 1
2 3086 1 1 98 HIS CB C -28.965 -18.541 4.235 1.00 . A A . 98 HIS CB 1 1
2 3087 1 1 98 HIS CD2 C -28.889 -15.967 3.690 1.00 . A A . 98 HIS CD2 1 1
2 3088 1 1 98 HIS CE1 C -29.682 -15.229 5.566 1.00 . A A . 98 HIS CE1 1 1
2 3089 1 1 98 HIS CG C -29.140 -17.066 4.478 1.00 . A A . 98 HIS CG 1 1
2 3090 1 1 98 HIS H H -26.009 -18.801 4.430 1.00 . A A . 98 HIS H 1 1
2 3091 1 1 98 HIS HA H -28.327 -18.976 6.241 1.00 . A A . 98 HIS HA 1 1
2 3092 1 1 98 HIS HB2 H -28.607 -18.698 3.228 1.00 . A A . 98 HIS HB2 1 1
2 3093 1 1 98 HIS HB3 H -29.918 -19.039 4.357 1.00 . A A . 98 HIS HB3 1 1
2 3094 1 1 98 HIS HD1 H -29.926 -17.097 6.443 1.00 . A A . 98 HIS HD1 1 1
2 3095 1 1 98 HIS HD2 H -28.488 -15.999 2.689 1.00 . A A . 98 HIS HD2 1 1
2 3096 1 1 98 HIS HE1 H -30.034 -14.572 6.349 1.00 . A A . 98 HIS HE1 1 1
2 3097 1 1 98 HIS HE2 H -29.161 -13.883 4.067 1.00 . A A . 98 HIS HE2 1 1
2 3098 1 1 98 HIS N N -26.653 -18.441 5.075 1.00 . A A . 98 HIS N 1 1
2 3099 1 1 98 HIS ND1 N -29.645 -16.568 5.668 1.00 . A A . 98 HIS ND1 1 1
2 3100 1 1 98 HIS NE2 N -29.232 -14.807 4.383 1.00 . A A . 98 HIS NE2 1 1
2 3101 1 1 98 HIS O O -28.467 -21.437 5.614 1.00 . A A . 98 HIS O 1 1
2 3102 1 1 99 HIS C C -26.091 -23.138 4.945 1.00 . A A . 99 HIS C 1 1
2 3103 1 1 99 HIS CA C -26.654 -22.382 3.738 1.00 . A A . 99 HIS CA 1 1
2 3104 1 1 99 HIS CB C -25.667 -22.469 2.561 1.00 . A A . 99 HIS CB 1 1
2 3105 1 1 99 HIS CD2 C -24.377 -24.758 2.374 1.00 . A A . 99 HIS CD2 1 1
2 3106 1 1 99 HIS CE1 C -25.888 -25.881 1.312 1.00 . A A . 99 HIS CE1 1 1
2 3107 1 1 99 HIS CG C -25.439 -23.909 2.168 1.00 . A A . 99 HIS CG 1 1
2 3108 1 1 99 HIS H H -26.391 -20.281 3.600 1.00 . A A . 99 HIS H 1 1
2 3109 1 1 99 HIS HA H -27.589 -22.839 3.443 1.00 . A A . 99 HIS HA 1 1
2 3110 1 1 99 HIS HB2 H -26.071 -21.928 1.717 1.00 . A A . 99 HIS HB2 1 1
2 3111 1 1 99 HIS HB3 H -24.727 -22.025 2.852 1.00 . A A . 99 HIS HB3 1 1
2 3112 1 1 99 HIS HD1 H -27.271 -24.328 1.187 1.00 . A A . 99 HIS HD1 1 1
2 3113 1 1 99 HIS HD2 H -23.460 -24.496 2.881 1.00 . A A . 99 HIS HD2 1 1
2 3114 1 1 99 HIS HE1 H -26.414 -26.678 0.807 1.00 . A A . 99 HIS HE1 1 1
2 3115 1 1 99 HIS HE2 H -24.095 -26.806 1.830 1.00 . A A . 99 HIS HE2 1 1
2 3116 1 1 99 HIS N N -26.896 -20.976 4.069 1.00 . A A . 99 HIS N 1 1
2 3117 1 1 99 HIS ND1 N -26.392 -24.648 1.486 1.00 . A A . 99 HIS ND1 1 1
2 3118 1 1 99 HIS NE2 N -24.665 -26.010 1.830 1.00 . A A . 99 HIS NE2 1 1
2 3119 1 1 99 HIS O O -26.528 -24.247 5.246 1.00 . A A . 99 HIS O 1 1
2 3120 1 1 100 HIS C C -23.888 -24.530 6.412 1.00 . A A . 100 HIS C 1 1
2 3121 1 1 100 HIS CA C -24.475 -23.163 6.783 1.00 . A A . 100 HIS CA 1 1
2 3122 1 1 100 HIS CB C -25.488 -23.315 7.936 1.00 . A A . 100 HIS CB 1 1
2 3123 1 1 100 HIS CD2 C -24.330 -23.175 10.300 1.00 . A A . 100 HIS CD2 1 1
2 3124 1 1 100 HIS CE1 C -23.842 -25.274 10.533 1.00 . A A . 100 HIS CE1 1 1
2 3125 1 1 100 HIS CG C -24.791 -23.820 9.178 1.00 . A A . 100 HIS CG 1 1
2 3126 1 1 100 HIS H H -24.797 -21.655 5.320 1.00 . A A . 100 HIS H 1 1
2 3127 1 1 100 HIS HA H -23.668 -22.523 7.109 1.00 . A A . 100 HIS HA 1 1
2 3128 1 1 100 HIS HB2 H -25.935 -22.354 8.147 1.00 . A A . 100 HIS HB2 1 1
2 3129 1 1 100 HIS HB3 H -26.262 -24.011 7.655 1.00 . A A . 100 HIS HB3 1 1
2 3130 1 1 100 HIS HD1 H -24.663 -25.883 8.721 1.00 . A A . 100 HIS HD1 1 1
2 3131 1 1 100 HIS HD2 H -24.417 -22.116 10.491 1.00 . A A . 100 HIS HD2 1 1
2 3132 1 1 100 HIS HE1 H -23.474 -26.208 10.933 1.00 . A A . 100 HIS HE1 1 1
2 3133 1 1 100 HIS HE2 H -23.314 -23.922 12.026 1.00 . A A . 100 HIS HE2 1 1
2 3134 1 1 100 HIS N N -25.111 -22.536 5.618 1.00 . A A . 100 HIS N 1 1
2 3135 1 1 100 HIS ND1 N -24.469 -25.156 9.350 1.00 . A A . 100 HIS ND1 1 1
2 3136 1 1 100 HIS NE2 N -23.731 -24.098 11.155 1.00 . A A . 100 HIS NE2 1 1
2 3137 1 1 100 HIS O O -22.694 -24.595 6.174 1.00 . A A . 100 HIS O 1 1
2 3138 1 1 100 HIS OXT O -24.642 -25.487 6.371 1.00 . A A . 100 HIS OXT 1 1
3 3139 1 1 1 MET C C -11.261 0.725 25.938 1.00 . A A . 1 MET C 1 1
3 3140 1 1 1 MET CA C -11.851 0.119 27.212 1.00 . A A . 1 MET CA 1 1
3 3141 1 1 1 MET CB C -13.385 0.057 27.115 1.00 . A A . 1 MET CB 1 1
3 3142 1 1 1 MET CE C -16.201 0.837 28.937 1.00 . A A . 1 MET CE 1 1
3 3143 1 1 1 MET CG C -13.957 -0.654 28.353 1.00 . A A . 1 MET CG 1 1
3 3144 1 1 1 MET H1 H -10.997 1.828 28.037 1.00 . A A . 1 MET H1 1 1
3 3145 1 1 1 MET H2 H -10.815 0.433 28.990 1.00 . A A . 1 MET H2 1 1
3 3146 1 1 1 MET H3 H -12.316 1.224 28.915 1.00 . A A . 1 MET H3 1 1
3 3147 1 1 1 MET HA H -11.455 -0.878 27.345 1.00 . A A . 1 MET HA 1 1
3 3148 1 1 1 MET HB2 H -13.777 1.060 27.056 1.00 . A A . 1 MET HB2 1 1
3 3149 1 1 1 MET HB3 H -13.671 -0.492 26.229 1.00 . A A . 1 MET HB3 1 1
3 3150 1 1 1 MET HE1 H -15.716 1.627 28.383 1.00 . A A . 1 MET HE1 1 1
3 3151 1 1 1 MET HE2 H -15.879 0.863 29.970 1.00 . A A . 1 MET HE2 1 1
3 3152 1 1 1 MET HE3 H -17.266 0.975 28.892 1.00 . A A . 1 MET HE3 1 1
3 3153 1 1 1 MET HG2 H -13.542 -1.649 28.419 1.00 . A A . 1 MET HG2 1 1
3 3154 1 1 1 MET HG3 H -13.691 -0.098 29.242 1.00 . A A . 1 MET HG3 1 1
3 3155 1 1 1 MET N N -11.465 0.966 28.377 1.00 . A A . 1 MET N 1 1
3 3156 1 1 1 MET O O -10.241 0.259 25.435 1.00 . A A . 1 MET O 1 1
3 3157 1 1 1 MET SD S -15.764 -0.770 28.216 1.00 . A A . 1 MET SD 1 1
3 3158 1 1 2 VAL C C -10.105 3.144 24.480 1.00 . A A . 2 VAL C 1 1
3 3159 1 1 2 VAL CA C -11.439 2.445 24.212 1.00 . A A . 2 VAL CA 1 1
3 3160 1 1 2 VAL CB C -12.490 3.474 23.736 1.00 . A A . 2 VAL CB 1 1
3 3161 1 1 2 VAL CG1 C -13.783 2.743 23.341 1.00 . A A . 2 VAL CG1 1 1
3 3162 1 1 2 VAL CG2 C -12.795 4.481 24.865 1.00 . A A . 2 VAL CG2 1 1
3 3163 1 1 2 VAL H H -12.716 2.104 25.875 1.00 . A A . 2 VAL H 1 1
3 3164 1 1 2 VAL HA H -11.291 1.708 23.429 1.00 . A A . 2 VAL HA 1 1
3 3165 1 1 2 VAL HB H -12.108 4.005 22.873 1.00 . A A . 2 VAL HB 1 1
3 3166 1 1 2 VAL HG11 H -14.513 3.464 22.998 1.00 . A A . 2 VAL HG11 1 1
3 3167 1 1 2 VAL HG12 H -14.175 2.213 24.195 1.00 . A A . 2 VAL HG12 1 1
3 3168 1 1 2 VAL HG13 H -13.572 2.042 22.547 1.00 . A A . 2 VAL HG13 1 1
3 3169 1 1 2 VAL HG21 H -13.561 5.171 24.535 1.00 . A A . 2 VAL HG21 1 1
3 3170 1 1 2 VAL HG22 H -11.902 5.036 25.113 1.00 . A A . 2 VAL HG22 1 1
3 3171 1 1 2 VAL HG23 H -13.143 3.952 25.738 1.00 . A A . 2 VAL HG23 1 1
3 3172 1 1 2 VAL N N -11.910 1.773 25.426 1.00 . A A . 2 VAL N 1 1
3 3173 1 1 2 VAL O O -9.867 3.634 25.584 1.00 . A A . 2 VAL O 1 1
3 3174 1 1 3 LYS C C -7.422 4.320 22.242 1.00 . A A . 3 LYS C 1 1
3 3175 1 1 3 LYS CA C -7.922 3.829 23.597 1.00 . A A . 3 LYS CA 1 1
3 3176 1 1 3 LYS CB C -6.918 2.837 24.219 1.00 . A A . 3 LYS CB 1 1
3 3177 1 1 3 LYS CD C -4.617 2.550 25.204 1.00 . A A . 3 LYS CD 1 1
3 3178 1 1 3 LYS CE C -3.286 3.248 25.499 1.00 . A A . 3 LYS CE 1 1
3 3179 1 1 3 LYS CG C -5.567 3.528 24.496 1.00 . A A . 3 LYS CG 1 1
3 3180 1 1 3 LYS H H -9.484 2.777 22.607 1.00 . A A . 3 LYS H 1 1
3 3181 1 1 3 LYS HA H -8.003 4.687 24.243 1.00 . A A . 3 LYS HA 1 1
3 3182 1 1 3 LYS HB2 H -7.328 2.466 25.150 1.00 . A A . 3 LYS HB2 1 1
3 3183 1 1 3 LYS HB3 H -6.765 2.007 23.545 1.00 . A A . 3 LYS HB3 1 1
3 3184 1 1 3 LYS HD2 H -5.065 2.222 26.131 1.00 . A A . 3 LYS HD2 1 1
3 3185 1 1 3 LYS HD3 H -4.441 1.695 24.568 1.00 . A A . 3 LYS HD3 1 1
3 3186 1 1 3 LYS HE2 H -3.459 4.095 26.146 1.00 . A A . 3 LYS HE2 1 1
3 3187 1 1 3 LYS HE3 H -2.616 2.554 25.985 1.00 . A A . 3 LYS HE3 1 1
3 3188 1 1 3 LYS HG2 H -5.120 3.843 23.562 1.00 . A A . 3 LYS HG2 1 1
3 3189 1 1 3 LYS HG3 H -5.728 4.390 25.126 1.00 . A A . 3 LYS HG3 1 1
3 3190 1 1 3 LYS HZ1 H -2.952 3.070 23.452 1.00 . A A . 3 LYS HZ1 1 1
3 3191 1 1 3 LYS HZ2 H -1.642 3.720 24.311 1.00 . A A . 3 LYS HZ2 1 1
3 3192 1 1 3 LYS HZ3 H -3.015 4.674 24.007 1.00 . A A . 3 LYS HZ3 1 1
3 3193 1 1 3 LYS N N -9.236 3.184 23.463 1.00 . A A . 3 LYS N 1 1
3 3194 1 1 3 LYS NZ N -2.678 3.713 24.221 1.00 . A A . 3 LYS NZ 1 1
3 3195 1 1 3 LYS O O -7.477 5.512 21.941 1.00 . A A . 3 LYS O 1 1
3 3196 1 1 4 VAL C C -7.539 4.152 19.183 1.00 . A A . 4 VAL C 1 1
3 3197 1 1 4 VAL CA C -6.394 3.732 20.110 1.00 . A A . 4 VAL CA 1 1
3 3198 1 1 4 VAL CB C -5.647 2.517 19.517 1.00 . A A . 4 VAL CB 1 1
3 3199 1 1 4 VAL CG1 C -5.011 2.883 18.156 1.00 . A A . 4 VAL CG1 1 1
3 3200 1 1 4 VAL CG2 C -4.548 2.071 20.498 1.00 . A A . 4 VAL CG2 1 1
3 3201 1 1 4 VAL H H -6.901 2.468 21.742 1.00 . A A . 4 VAL H 1 1
3 3202 1 1 4 VAL HA H -5.694 4.555 20.205 1.00 . A A . 4 VAL HA 1 1
3 3203 1 1 4 VAL HB H -6.346 1.704 19.375 1.00 . A A . 4 VAL HB 1 1
3 3204 1 1 4 VAL HG11 H -5.784 3.104 17.435 1.00 . A A . 4 VAL HG11 1 1
3 3205 1 1 4 VAL HG12 H -4.420 2.052 17.796 1.00 . A A . 4 VAL HG12 1 1
3 3206 1 1 4 VAL HG13 H -4.374 3.748 18.276 1.00 . A A . 4 VAL HG13 1 1
3 3207 1 1 4 VAL HG21 H -4.996 1.778 21.435 1.00 . A A . 4 VAL HG21 1 1
3 3208 1 1 4 VAL HG22 H -3.859 2.886 20.667 1.00 . A A . 4 VAL HG22 1 1
3 3209 1 1 4 VAL HG23 H -4.012 1.230 20.082 1.00 . A A . 4 VAL HG23 1 1
3 3210 1 1 4 VAL N N -6.922 3.393 21.436 1.00 . A A . 4 VAL N 1 1
3 3211 1 1 4 VAL O O -8.563 3.473 19.100 1.00 . A A . 4 VAL O 1 1
3 3212 1 1 5 THR C C -8.520 4.866 16.354 1.00 . A A . 5 THR C 1 1
3 3213 1 1 5 THR CA C -8.374 5.791 17.569 1.00 . A A . 5 THR CA 1 1
3 3214 1 1 5 THR CB C -7.991 7.212 17.123 1.00 . A A . 5 THR CB 1 1
3 3215 1 1 5 THR CG2 C -7.843 8.121 18.347 1.00 . A A . 5 THR CG2 1 1
3 3216 1 1 5 THR H H -6.520 5.775 18.600 1.00 . A A . 5 THR H 1 1
3 3217 1 1 5 THR HA H -9.326 5.838 18.083 1.00 . A A . 5 THR HA 1 1
3 3218 1 1 5 THR HB H -8.760 7.607 16.478 1.00 . A A . 5 THR HB 1 1
3 3219 1 1 5 THR HG1 H -6.069 7.483 17.000 1.00 . A A . 5 THR HG1 1 1
3 3220 1 1 5 THR HG21 H -7.573 9.115 18.024 1.00 . A A . 5 THR HG21 1 1
3 3221 1 1 5 THR HG22 H -7.072 7.733 18.997 1.00 . A A . 5 THR HG22 1 1
3 3222 1 1 5 THR HG23 H -8.781 8.160 18.882 1.00 . A A . 5 THR HG23 1 1
3 3223 1 1 5 THR N N -7.357 5.278 18.489 1.00 . A A . 5 THR N 1 1
3 3224 1 1 5 THR O O -9.072 3.772 16.467 1.00 . A A . 5 THR O 1 1
3 3225 1 1 5 THR OG1 O -6.759 7.166 16.416 1.00 . A A . 5 THR OG1 1 1
3 3226 1 1 6 TYR C C -7.114 3.359 14.010 1.00 . A A . 6 TYR C 1 1
3 3227 1 1 6 TYR CA C -8.124 4.507 13.965 1.00 . A A . 6 TYR CA 1 1
3 3228 1 1 6 TYR CB C -7.837 5.400 12.751 1.00 . A A . 6 TYR CB 1 1
3 3229 1 1 6 TYR CD1 C -10.074 6.321 11.980 1.00 . A A . 6 TYR CD1 1 1
3 3230 1 1 6 TYR CD2 C -8.641 7.742 13.320 1.00 . A A . 6 TYR CD2 1 1
3 3231 1 1 6 TYR CE1 C -11.029 7.343 11.915 1.00 . A A . 6 TYR CE1 1 1
3 3232 1 1 6 TYR CE2 C -9.594 8.766 13.256 1.00 . A A . 6 TYR CE2 1 1
3 3233 1 1 6 TYR CG C -8.878 6.519 12.681 1.00 . A A . 6 TYR CG 1 1
3 3234 1 1 6 TYR CZ C -10.789 8.566 12.555 1.00 . A A . 6 TYR CZ 1 1
3 3235 1 1 6 TYR H H -7.603 6.188 15.149 1.00 . A A . 6 TYR H 1 1
3 3236 1 1 6 TYR HA H -9.126 4.099 13.871 1.00 . A A . 6 TYR HA 1 1
3 3237 1 1 6 TYR HB2 H -6.843 5.823 12.845 1.00 . A A . 6 TYR HB2 1 1
3 3238 1 1 6 TYR HB3 H -7.880 4.804 11.846 1.00 . A A . 6 TYR HB3 1 1
3 3239 1 1 6 TYR HD1 H -10.261 5.380 11.486 1.00 . A A . 6 TYR HD1 1 1
3 3240 1 1 6 TYR HD2 H -7.719 7.898 13.862 1.00 . A A . 6 TYR HD2 1 1
3 3241 1 1 6 TYR HE1 H -11.951 7.189 11.374 1.00 . A A . 6 TYR HE1 1 1
3 3242 1 1 6 TYR HE2 H -9.408 9.708 13.750 1.00 . A A . 6 TYR HE2 1 1
3 3243 1 1 6 TYR HH H -11.312 10.342 12.089 1.00 . A A . 6 TYR HH 1 1
3 3244 1 1 6 TYR N N -8.030 5.307 15.187 1.00 . A A . 6 TYR N 1 1
3 3245 1 1 6 TYR O O -5.916 3.579 14.191 1.00 . A A . 6 TYR O 1 1
3 3246 1 1 6 TYR OH O -11.728 9.575 12.491 1.00 . A A . 6 TYR OH 1 1
3 3247 1 1 7 ASP C C -5.864 0.895 12.629 1.00 . A A . 7 ASP C 1 1
3 3248 1 1 7 ASP CA C -6.752 0.946 13.872 1.00 . A A . 7 ASP CA 1 1
3 3249 1 1 7 ASP CB C -7.631 -0.316 13.936 1.00 . A A . 7 ASP CB 1 1
3 3250 1 1 7 ASP CG C -8.457 -0.316 15.222 1.00 . A A . 7 ASP CG 1 1
3 3251 1 1 7 ASP H H -8.573 2.020 13.713 1.00 . A A . 7 ASP H 1 1
3 3252 1 1 7 ASP HA H -6.119 0.976 14.749 1.00 . A A . 7 ASP HA 1 1
3 3253 1 1 7 ASP HB2 H -8.297 -0.332 13.088 1.00 . A A . 7 ASP HB2 1 1
3 3254 1 1 7 ASP HB3 H -7.003 -1.196 13.918 1.00 . A A . 7 ASP HB3 1 1
3 3255 1 1 7 ASP N N -7.610 2.131 13.846 1.00 . A A . 7 ASP N 1 1
3 3256 1 1 7 ASP O O -4.682 1.225 12.685 1.00 . A A . 7 ASP O 1 1
3 3257 1 1 7 ASP OD1 O -7.966 0.185 16.220 1.00 . A A . 7 ASP OD1 1 1
3 3258 1 1 7 ASP OD2 O -9.569 -0.817 15.189 1.00 . A A . 7 ASP OD2 1 1
3 3259 1 1 8 GLY C C -6.514 -0.445 9.247 1.00 . A A . 8 GLY C 1 1
3 3260 1 1 8 GLY CA C -5.711 0.365 10.250 1.00 . A A . 8 GLY CA 1 1
3 3261 1 1 8 GLY H H -7.394 0.218 11.530 1.00 . A A . 8 GLY H 1 1
3 3262 1 1 8 GLY HA2 H -5.530 1.353 9.855 1.00 . A A . 8 GLY HA2 1 1
3 3263 1 1 8 GLY HA3 H -4.762 -0.133 10.420 1.00 . A A . 8 GLY HA3 1 1
3 3264 1 1 8 GLY N N -6.447 0.472 11.509 1.00 . A A . 8 GLY N 1 1
3 3265 1 1 8 GLY O O -7.646 -0.840 9.529 1.00 . A A . 8 GLY O 1 1
3 3266 1 1 9 VAL C C -5.811 -2.819 6.842 1.00 . A A . 9 VAL C 1 1
3 3267 1 1 9 VAL CA C -6.564 -1.495 7.006 1.00 . A A . 9 VAL CA 1 1
3 3268 1 1 9 VAL CB C -6.564 -0.692 5.679 1.00 . A A . 9 VAL CB 1 1
3 3269 1 1 9 VAL CG1 C -7.498 0.523 5.810 1.00 . A A . 9 VAL CG1 1 1
3 3270 1 1 9 VAL CG2 C -5.144 -0.204 5.345 1.00 . A A . 9 VAL CG2 1 1
3 3271 1 1 9 VAL H H -5.005 -0.366 7.929 1.00 . A A . 9 VAL H 1 1
3 3272 1 1 9 VAL HA H -7.594 -1.726 7.273 1.00 . A A . 9 VAL HA 1 1
3 3273 1 1 9 VAL HB H -6.923 -1.321 4.878 1.00 . A A . 9 VAL HB 1 1
3 3274 1 1 9 VAL HG11 H -8.500 0.184 6.032 1.00 . A A . 9 VAL HG11 1 1
3 3275 1 1 9 VAL HG12 H -7.507 1.076 4.881 1.00 . A A . 9 VAL HG12 1 1
3 3276 1 1 9 VAL HG13 H -7.151 1.163 6.608 1.00 . A A . 9 VAL HG13 1 1
3 3277 1 1 9 VAL HG21 H -4.774 0.408 6.152 1.00 . A A . 9 VAL HG21 1 1
3 3278 1 1 9 VAL HG22 H -5.165 0.379 4.434 1.00 . A A . 9 VAL HG22 1 1
3 3279 1 1 9 VAL HG23 H -4.494 -1.048 5.206 1.00 . A A . 9 VAL HG23 1 1
3 3280 1 1 9 VAL N N -5.916 -0.706 8.075 1.00 . A A . 9 VAL N 1 1
3 3281 1 1 9 VAL O O -4.590 -2.848 6.779 1.00 . A A . 9 VAL O 1 1
3 3282 1 1 10 TYR C C -5.772 -5.636 5.239 1.00 . A A . 10 TYR C 1 1
3 3283 1 1 10 TYR CA C -5.951 -5.264 6.712 1.00 . A A . 10 TYR CA 1 1
3 3284 1 1 10 TYR CB C -6.892 -6.293 7.401 1.00 . A A . 10 TYR CB 1 1
3 3285 1 1 10 TYR CD1 C -6.980 -5.128 9.663 1.00 . A A . 10 TYR CD1 1 1
3 3286 1 1 10 TYR CD2 C -6.318 -7.459 9.597 1.00 . A A . 10 TYR CD2 1 1
3 3287 1 1 10 TYR CE1 C -6.839 -5.128 11.056 1.00 . A A . 10 TYR CE1 1 1
3 3288 1 1 10 TYR CE2 C -6.178 -7.459 10.989 1.00 . A A . 10 TYR CE2 1 1
3 3289 1 1 10 TYR CG C -6.719 -6.293 8.932 1.00 . A A . 10 TYR CG 1 1
3 3290 1 1 10 TYR CZ C -6.439 -6.294 11.720 1.00 . A A . 10 TYR CZ 1 1
3 3291 1 1 10 TYR H H -7.524 -3.853 6.914 1.00 . A A . 10 TYR H 1 1
3 3292 1 1 10 TYR HA H -4.981 -5.283 7.202 1.00 . A A . 10 TYR HA 1 1
3 3293 1 1 10 TYR HB2 H -7.912 -6.022 7.175 1.00 . A A . 10 TYR HB2 1 1
3 3294 1 1 10 TYR HB3 H -6.705 -7.287 7.007 1.00 . A A . 10 TYR HB3 1 1
3 3295 1 1 10 TYR HD1 H -7.294 -4.229 9.160 1.00 . A A . 10 TYR HD1 1 1
3 3296 1 1 10 TYR HD2 H -6.116 -8.363 9.042 1.00 . A A . 10 TYR HD2 1 1
3 3297 1 1 10 TYR HE1 H -7.026 -4.222 11.615 1.00 . A A . 10 TYR HE1 1 1
3 3298 1 1 10 TYR HE2 H -5.870 -8.359 11.500 1.00 . A A . 10 TYR HE2 1 1
3 3299 1 1 10 TYR HH H -5.744 -5.550 13.334 1.00 . A A . 10 TYR HH 1 1
3 3300 1 1 10 TYR N N -6.552 -3.928 6.819 1.00 . A A . 10 TYR N 1 1
3 3301 1 1 10 TYR O O -6.660 -5.412 4.419 1.00 . A A . 10 TYR O 1 1
3 3302 1 1 10 TYR OH O -6.300 -6.294 13.093 1.00 . A A . 10 TYR OH 1 1
3 3303 1 1 11 VAL C C -4.761 -8.103 3.376 1.00 . A A . 11 VAL C 1 1
3 3304 1 1 11 VAL CA C -4.292 -6.658 3.558 1.00 . A A . 11 VAL CA 1 1
3 3305 1 1 11 VAL CB C -2.774 -6.548 3.304 1.00 . A A . 11 VAL CB 1 1
3 3306 1 1 11 VAL CG1 C -2.444 -6.967 1.855 1.00 . A A . 11 VAL CG1 1 1
3 3307 1 1 11 VAL CG2 C -2.334 -5.091 3.531 1.00 . A A . 11 VAL CG2 1 1
3 3308 1 1 11 VAL H H -3.956 -6.379 5.640 1.00 . A A . 11 VAL H 1 1
3 3309 1 1 11 VAL HA H -4.805 -6.025 2.845 1.00 . A A . 11 VAL HA 1 1
3 3310 1 1 11 VAL HB H -2.247 -7.191 3.993 1.00 . A A . 11 VAL HB 1 1
3 3311 1 1 11 VAL HG11 H -1.402 -6.770 1.642 1.00 . A A . 11 VAL HG11 1 1
3 3312 1 1 11 VAL HG12 H -3.060 -6.404 1.171 1.00 . A A . 11 VAL HG12 1 1
3 3313 1 1 11 VAL HG13 H -2.640 -8.022 1.722 1.00 . A A . 11 VAL HG13 1 1
3 3314 1 1 11 VAL HG21 H -2.557 -4.800 4.547 1.00 . A A . 11 VAL HG21 1 1
3 3315 1 1 11 VAL HG22 H -2.861 -4.444 2.847 1.00 . A A . 11 VAL HG22 1 1
3 3316 1 1 11 VAL HG23 H -1.271 -5.007 3.362 1.00 . A A . 11 VAL HG23 1 1
3 3317 1 1 11 VAL N N -4.608 -6.225 4.925 1.00 . A A . 11 VAL N 1 1
3 3318 1 1 11 VAL O O -4.416 -8.980 4.170 1.00 . A A . 11 VAL O 1 1
3 3319 1 1 12 LEU C C -5.026 -10.543 1.314 1.00 . A A . 12 LEU C 1 1
3 3320 1 1 12 LEU CA C -6.070 -9.692 2.031 1.00 . A A . 12 LEU CA 1 1
3 3321 1 1 12 LEU CB C -7.338 -9.574 1.160 1.00 . A A . 12 LEU CB 1 1
3 3322 1 1 12 LEU CD1 C -8.424 -11.664 2.220 1.00 . A A . 12 LEU CD1 1 1
3 3323 1 1 12 LEU CD2 C -9.231 -10.757 -0.011 1.00 . A A . 12 LEU CD2 1 1
3 3324 1 1 12 LEU CG C -7.999 -10.962 0.895 1.00 . A A . 12 LEU CG 1 1
3 3325 1 1 12 LEU H H -5.774 -7.623 1.712 1.00 . A A . 12 LEU H 1 1
3 3326 1 1 12 LEU HA H -6.332 -10.168 2.956 1.00 . A A . 12 LEU HA 1 1
3 3327 1 1 12 LEU HB2 H -8.049 -8.937 1.662 1.00 . A A . 12 LEU HB2 1 1
3 3328 1 1 12 LEU HB3 H -7.072 -9.122 0.214 1.00 . A A . 12 LEU HB3 1 1
3 3329 1 1 12 LEU HD11 H -9.204 -12.392 2.029 1.00 . A A . 12 LEU HD11 1 1
3 3330 1 1 12 LEU HD12 H -8.791 -10.936 2.932 1.00 . A A . 12 LEU HD12 1 1
3 3331 1 1 12 LEU HD13 H -7.570 -12.177 2.641 1.00 . A A . 12 LEU HD13 1 1
3 3332 1 1 12 LEU HD21 H -9.941 -10.113 0.486 1.00 . A A . 12 LEU HD21 1 1
3 3333 1 1 12 LEU HD22 H -9.691 -11.713 -0.211 1.00 . A A . 12 LEU HD22 1 1
3 3334 1 1 12 LEU HD23 H -8.925 -10.304 -0.942 1.00 . A A . 12 LEU HD23 1 1
3 3335 1 1 12 LEU HG H -7.296 -11.597 0.379 1.00 . A A . 12 LEU HG 1 1
3 3336 1 1 12 LEU N N -5.550 -8.349 2.322 1.00 . A A . 12 LEU N 1 1
3 3337 1 1 12 LEU O O -4.840 -11.716 1.634 1.00 . A A . 12 LEU O 1 1
3 3338 1 1 13 SER C C -2.450 -9.705 -1.217 1.00 . A A . 13 SER C 1 1
3 3339 1 1 13 SER CA C -3.344 -10.668 -0.451 1.00 . A A . 13 SER CA 1 1
3 3340 1 1 13 SER CB C -4.024 -11.611 -1.446 1.00 . A A . 13 SER CB 1 1
3 3341 1 1 13 SER H H -4.553 -9.011 0.117 1.00 . A A . 13 SER H 1 1
3 3342 1 1 13 SER HA H -2.722 -11.256 0.212 1.00 . A A . 13 SER HA 1 1
3 3343 1 1 13 SER HB2 H -4.631 -12.323 -0.914 1.00 . A A . 13 SER HB2 1 1
3 3344 1 1 13 SER HB3 H -4.652 -11.037 -2.116 1.00 . A A . 13 SER HB3 1 1
3 3345 1 1 13 SER HG H -3.428 -12.608 -3.008 1.00 . A A . 13 SER HG 1 1
3 3346 1 1 13 SER N N -4.356 -9.947 0.326 1.00 . A A . 13 SER N 1 1
3 3347 1 1 13 SER O O -2.833 -8.573 -1.511 1.00 . A A . 13 SER O 1 1
3 3348 1 1 13 SER OG O -3.030 -12.305 -2.189 1.00 . A A . 13 SER OG 1 1
3 3349 1 1 14 VAL C C 0.391 -10.321 -3.359 1.00 . A A . 14 VAL C 1 1
3 3350 1 1 14 VAL CA C -0.250 -9.420 -2.296 1.00 . A A . 14 VAL CA 1 1
3 3351 1 1 14 VAL CB C 0.830 -8.863 -1.323 1.00 . A A . 14 VAL CB 1 1
3 3352 1 1 14 VAL CG1 C 1.313 -9.980 -0.383 1.00 . A A . 14 VAL CG1 1 1
3 3353 1 1 14 VAL CG2 C 2.044 -8.271 -2.109 1.00 . A A . 14 VAL CG2 1 1
3 3354 1 1 14 VAL H H -1.035 -11.106 -1.275 1.00 . A A . 14 VAL H 1 1
3 3355 1 1 14 VAL HA H -0.727 -8.584 -2.804 1.00 . A A . 14 VAL HA 1 1
3 3356 1 1 14 VAL HB H 0.383 -8.084 -0.717 1.00 . A A . 14 VAL HB 1 1
3 3357 1 1 14 VAL HG11 H 1.711 -10.797 -0.961 1.00 . A A . 14 VAL HG11 1 1
3 3358 1 1 14 VAL HG12 H 0.489 -10.330 0.222 1.00 . A A . 14 VAL HG12 1 1
3 3359 1 1 14 VAL HG13 H 2.085 -9.589 0.260 1.00 . A A . 14 VAL HG13 1 1
3 3360 1 1 14 VAL HG21 H 2.676 -9.070 -2.474 1.00 . A A . 14 VAL HG21 1 1
3 3361 1 1 14 VAL HG22 H 2.625 -7.631 -1.456 1.00 . A A . 14 VAL HG22 1 1
3 3362 1 1 14 VAL HG23 H 1.692 -7.696 -2.951 1.00 . A A . 14 VAL HG23 1 1
3 3363 1 1 14 VAL N N -1.251 -10.190 -1.546 1.00 . A A . 14 VAL N 1 1
3 3364 1 1 14 VAL O O 0.752 -11.466 -3.088 1.00 . A A . 14 VAL O 1 1
3 3365 1 1 15 LYS C C 2.646 -10.577 -5.498 1.00 . A A . 15 LYS C 1 1
3 3366 1 1 15 LYS CA C 1.126 -10.541 -5.680 1.00 . A A . 15 LYS CA 1 1
3 3367 1 1 15 LYS CB C 0.733 -9.887 -7.024 1.00 . A A . 15 LYS CB 1 1
3 3368 1 1 15 LYS CD C -1.602 -10.915 -6.991 1.00 . A A . 15 LYS CD 1 1
3 3369 1 1 15 LYS CE C -3.093 -10.617 -7.177 1.00 . A A . 15 LYS CE 1 1
3 3370 1 1 15 LYS CG C -0.789 -9.608 -7.087 1.00 . A A . 15 LYS CG 1 1
3 3371 1 1 15 LYS H H 0.214 -8.873 -4.729 1.00 . A A . 15 LYS H 1 1
3 3372 1 1 15 LYS HA H 0.777 -11.566 -5.666 1.00 . A A . 15 LYS HA 1 1
3 3373 1 1 15 LYS HB2 H 1.262 -8.951 -7.143 1.00 . A A . 15 LYS HB2 1 1
3 3374 1 1 15 LYS HB3 H 0.999 -10.547 -7.835 1.00 . A A . 15 LYS HB3 1 1
3 3375 1 1 15 LYS HD2 H -1.274 -11.602 -7.755 1.00 . A A . 15 LYS HD2 1 1
3 3376 1 1 15 LYS HD3 H -1.466 -11.362 -6.021 1.00 . A A . 15 LYS HD3 1 1
3 3377 1 1 15 LYS HE2 H -3.432 -9.953 -6.395 1.00 . A A . 15 LYS HE2 1 1
3 3378 1 1 15 LYS HE3 H -3.253 -10.155 -8.140 1.00 . A A . 15 LYS HE3 1 1
3 3379 1 1 15 LYS HG2 H -1.068 -8.952 -6.273 1.00 . A A . 15 LYS HG2 1 1
3 3380 1 1 15 LYS HG3 H -1.014 -9.115 -8.024 1.00 . A A . 15 LYS HG3 1 1
3 3381 1 1 15 LYS HZ1 H -4.739 -11.747 -6.584 1.00 . A A . 15 LYS HZ1 1 1
3 3382 1 1 15 LYS HZ2 H -3.282 -12.614 -6.619 1.00 . A A . 15 LYS HZ2 1 1
3 3383 1 1 15 LYS HZ3 H -4.072 -12.222 -8.071 1.00 . A A . 15 LYS HZ3 1 1
3 3384 1 1 15 LYS N N 0.527 -9.791 -4.573 1.00 . A A . 15 LYS N 1 1
3 3385 1 1 15 LYS NZ N -3.853 -11.896 -7.108 1.00 . A A . 15 LYS NZ 1 1
3 3386 1 1 15 LYS O O 3.201 -9.783 -4.743 1.00 . A A . 15 LYS O 1 1
3 3387 1 1 16 GLU C C 5.523 -11.062 -7.221 1.00 . A A . 16 GLU C 1 1
3 3388 1 1 16 GLU CA C 4.779 -11.700 -6.037 1.00 . A A . 16 GLU CA 1 1
3 3389 1 1 16 GLU CB C 5.113 -13.202 -5.962 1.00 . A A . 16 GLU CB 1 1
3 3390 1 1 16 GLU CD C 4.798 -15.310 -4.602 1.00 . A A . 16 GLU CD 1 1
3 3391 1 1 16 GLU CG C 4.472 -13.816 -4.704 1.00 . A A . 16 GLU CG 1 1
3 3392 1 1 16 GLU H H 2.810 -12.158 -6.725 1.00 . A A . 16 GLU H 1 1
3 3393 1 1 16 GLU HA H 5.133 -11.236 -5.126 1.00 . A A . 16 GLU HA 1 1
3 3394 1 1 16 GLU HB2 H 4.732 -13.701 -6.841 1.00 . A A . 16 GLU HB2 1 1
3 3395 1 1 16 GLU HB3 H 6.186 -13.333 -5.910 1.00 . A A . 16 GLU HB3 1 1
3 3396 1 1 16 GLU HG2 H 4.854 -13.310 -3.828 1.00 . A A . 16 GLU HG2 1 1
3 3397 1 1 16 GLU HG3 H 3.401 -13.688 -4.749 1.00 . A A . 16 GLU HG3 1 1
3 3398 1 1 16 GLU N N 3.313 -11.534 -6.159 1.00 . A A . 16 GLU N 1 1
3 3399 1 1 16 GLU O O 6.752 -11.016 -7.224 1.00 . A A . 16 GLU O 1 1
3 3400 1 1 16 GLU OE1 O 5.545 -15.802 -5.432 1.00 . A A . 16 GLU OE1 1 1
3 3401 1 1 16 GLU OE2 O 4.307 -15.942 -3.682 1.00 . A A . 16 GLU OE2 1 1
3 3402 1 1 17 ASP C C 5.168 -8.410 -9.389 1.00 . A A . 17 ASP C 1 1
3 3403 1 1 17 ASP CA C 5.365 -9.931 -9.424 1.00 . A A . 17 ASP CA 1 1
3 3404 1 1 17 ASP CB C 4.705 -10.508 -10.688 1.00 . A A . 17 ASP CB 1 1
3 3405 1 1 17 ASP CG C 3.198 -10.266 -10.672 1.00 . A A . 17 ASP CG 1 1
3 3406 1 1 17 ASP H H 3.799 -10.638 -8.146 1.00 . A A . 17 ASP H 1 1
3 3407 1 1 17 ASP HA H 6.430 -10.134 -9.476 1.00 . A A . 17 ASP HA 1 1
3 3408 1 1 17 ASP HB2 H 5.133 -10.042 -11.565 1.00 . A A . 17 ASP HB2 1 1
3 3409 1 1 17 ASP HB3 H 4.890 -11.574 -10.729 1.00 . A A . 17 ASP HB3 1 1
3 3410 1 1 17 ASP N N 4.774 -10.570 -8.220 1.00 . A A . 17 ASP N 1 1
3 3411 1 1 17 ASP O O 5.070 -7.769 -10.436 1.00 . A A . 17 ASP O 1 1
3 3412 1 1 17 ASP OD1 O 2.641 -10.183 -9.589 1.00 . A A . 17 ASP OD1 1 1
3 3413 1 1 17 ASP OD2 O 2.623 -10.169 -11.744 1.00 . A A . 17 ASP OD2 1 1
3 3414 1 1 18 VAL C C 5.948 -5.877 -6.956 1.00 . A A . 18 VAL C 1 1
3 3415 1 1 18 VAL CA C 4.900 -6.400 -7.960 1.00 . A A . 18 VAL CA 1 1
3 3416 1 1 18 VAL CB C 3.463 -6.185 -7.419 1.00 . A A . 18 VAL CB 1 1
3 3417 1 1 18 VAL CG1 C 2.445 -6.573 -8.505 1.00 . A A . 18 VAL CG1 1 1
3 3418 1 1 18 VAL CG2 C 3.240 -7.055 -6.170 1.00 . A A . 18 VAL CG2 1 1
3 3419 1 1 18 VAL H H 5.180 -8.434 -7.391 1.00 . A A . 18 VAL H 1 1
3 3420 1 1 18 VAL HA H 5.015 -5.865 -8.898 1.00 . A A . 18 VAL HA 1 1
3 3421 1 1 18 VAL HB H 3.315 -5.153 -7.154 1.00 . A A . 18 VAL HB 1 1
3 3422 1 1 18 VAL HG11 H 1.444 -6.422 -8.131 1.00 . A A . 18 VAL HG11 1 1
3 3423 1 1 18 VAL HG12 H 2.579 -7.611 -8.771 1.00 . A A . 18 VAL HG12 1 1
3 3424 1 1 18 VAL HG13 H 2.600 -5.955 -9.377 1.00 . A A . 18 VAL HG13 1 1
3 3425 1 1 18 VAL HG21 H 2.228 -6.925 -5.815 1.00 . A A . 18 VAL HG21 1 1
3 3426 1 1 18 VAL HG22 H 3.931 -6.762 -5.392 1.00 . A A . 18 VAL HG22 1 1
3 3427 1 1 18 VAL HG23 H 3.401 -8.088 -6.417 1.00 . A A . 18 VAL HG23 1 1
3 3428 1 1 18 VAL N N 5.101 -7.853 -8.175 1.00 . A A . 18 VAL N 1 1
3 3429 1 1 18 VAL O O 6.468 -6.663 -6.164 1.00 . A A . 18 VAL O 1 1
3 3430 1 1 19 PRO C C 6.944 -4.316 -4.543 1.00 . A A . 19 PRO C 1 1
3 3431 1 1 19 PRO CA C 7.309 -4.040 -6.003 1.00 . A A . 19 PRO CA 1 1
3 3432 1 1 19 PRO CB C 7.330 -2.511 -6.327 1.00 . A A . 19 PRO CB 1 1
3 3433 1 1 19 PRO CD C 5.769 -3.515 -7.842 1.00 . A A . 19 PRO CD 1 1
3 3434 1 1 19 PRO CG C 6.013 -2.260 -7.003 1.00 . A A . 19 PRO CG 1 1
3 3435 1 1 19 PRO HA H 8.274 -4.471 -6.216 1.00 . A A . 19 PRO HA 1 1
3 3436 1 1 19 PRO HB2 H 7.427 -1.909 -5.423 1.00 . A A . 19 PRO HB2 1 1
3 3437 1 1 19 PRO HB3 H 8.145 -2.278 -7.008 1.00 . A A . 19 PRO HB3 1 1
3 3438 1 1 19 PRO HD2 H 4.722 -3.626 -8.058 1.00 . A A . 19 PRO HD2 1 1
3 3439 1 1 19 PRO HD3 H 6.343 -3.488 -8.758 1.00 . A A . 19 PRO HD3 1 1
3 3440 1 1 19 PRO HG2 H 5.222 -2.136 -6.263 1.00 . A A . 19 PRO HG2 1 1
3 3441 1 1 19 PRO HG3 H 6.062 -1.387 -7.639 1.00 . A A . 19 PRO HG3 1 1
3 3442 1 1 19 PRO N N 6.284 -4.591 -6.958 1.00 . A A . 19 PRO N 1 1
3 3443 1 1 19 PRO O O 7.806 -4.308 -3.671 1.00 . A A . 19 PRO O 1 1
3 3444 1 1 20 ALA C C 5.855 -6.093 -2.370 1.00 . A A . 20 ALA C 1 1
3 3445 1 1 20 ALA CA C 5.207 -4.818 -2.918 1.00 . A A . 20 ALA CA 1 1
3 3446 1 1 20 ALA CB C 3.664 -4.966 -2.929 1.00 . A A . 20 ALA CB 1 1
3 3447 1 1 20 ALA H H 5.018 -4.545 -5.017 1.00 . A A . 20 ALA H 1 1
3 3448 1 1 20 ALA HA H 5.484 -3.980 -2.284 1.00 . A A . 20 ALA HA 1 1
3 3449 1 1 20 ALA HB1 H 3.248 -4.662 -1.974 1.00 . A A . 20 ALA HB1 1 1
3 3450 1 1 20 ALA HB2 H 3.385 -5.990 -3.129 1.00 . A A . 20 ALA HB2 1 1
3 3451 1 1 20 ALA HB3 H 3.256 -4.346 -3.709 1.00 . A A . 20 ALA HB3 1 1
3 3452 1 1 20 ALA N N 5.668 -4.553 -4.281 1.00 . A A . 20 ALA N 1 1
3 3453 1 1 20 ALA O O 6.006 -6.261 -1.160 1.00 . A A . 20 ALA O 1 1
3 3454 1 1 21 ALA C C 8.220 -8.051 -2.327 1.00 . A A . 21 ALA C 1 1
3 3455 1 1 21 ALA CA C 6.822 -8.262 -2.917 1.00 . A A . 21 ALA CA 1 1
3 3456 1 1 21 ALA CB C 6.903 -9.148 -4.181 1.00 . A A . 21 ALA CB 1 1
3 3457 1 1 21 ALA H H 6.057 -6.803 -4.222 1.00 . A A . 21 ALA H 1 1
3 3458 1 1 21 ALA HA H 6.193 -8.756 -2.183 1.00 . A A . 21 ALA HA 1 1
3 3459 1 1 21 ALA HB1 H 5.985 -9.044 -4.737 1.00 . A A . 21 ALA HB1 1 1
3 3460 1 1 21 ALA HB2 H 7.038 -10.186 -3.901 1.00 . A A . 21 ALA HB2 1 1
3 3461 1 1 21 ALA HB3 H 7.729 -8.835 -4.808 1.00 . A A . 21 ALA HB3 1 1
3 3462 1 1 21 ALA N N 6.214 -6.991 -3.281 1.00 . A A . 21 ALA N 1 1
3 3463 1 1 21 ALA O O 9.082 -7.434 -2.952 1.00 . A A . 21 ALA O 1 1
3 3464 1 1 22 GLY C C 9.755 -7.310 0.540 1.00 . A A . 22 GLY C 1 1
3 3465 1 1 22 GLY CA C 9.733 -8.481 -0.434 1.00 . A A . 22 GLY CA 1 1
3 3466 1 1 22 GLY H H 7.697 -9.059 -0.686 1.00 . A A . 22 GLY H 1 1
3 3467 1 1 22 GLY HA2 H 9.906 -9.394 0.119 1.00 . A A . 22 GLY HA2 1 1
3 3468 1 1 22 GLY HA3 H 10.536 -8.354 -1.152 1.00 . A A . 22 GLY HA3 1 1
3 3469 1 1 22 GLY N N 8.434 -8.585 -1.124 1.00 . A A . 22 GLY N 1 1
3 3470 1 1 22 GLY O O 10.633 -7.232 1.400 1.00 . A A . 22 GLY O 1 1
3 3471 1 1 23 ILE C C 7.415 -5.284 2.115 1.00 . A A . 23 ILE C 1 1
3 3472 1 1 23 ILE CA C 8.680 -5.201 1.262 1.00 . A A . 23 ILE CA 1 1
3 3473 1 1 23 ILE CB C 8.651 -3.930 0.380 1.00 . A A . 23 ILE CB 1 1
3 3474 1 1 23 ILE CD1 C 9.855 -2.743 -1.514 1.00 . A A . 23 ILE CD1 1 1
3 3475 1 1 23 ILE CG1 C 9.946 -3.876 -0.483 1.00 . A A . 23 ILE CG1 1 1
3 3476 1 1 23 ILE CG2 C 8.567 -2.664 1.268 1.00 . A A . 23 ILE CG2 1 1
3 3477 1 1 23 ILE H H 8.122 -6.523 -0.314 1.00 . A A . 23 ILE H 1 1
3 3478 1 1 23 ILE HA H 9.534 -5.134 1.929 1.00 . A A . 23 ILE HA 1 1
3 3479 1 1 23 ILE HB H 7.785 -3.970 -0.267 1.00 . A A . 23 ILE HB 1 1
3 3480 1 1 23 ILE HD11 H 8.976 -2.882 -2.120 1.00 . A A . 23 ILE HD11 1 1
3 3481 1 1 23 ILE HD12 H 10.731 -2.757 -2.143 1.00 . A A . 23 ILE HD12 1 1
3 3482 1 1 23 ILE HD13 H 9.791 -1.792 -1.004 1.00 . A A . 23 ILE HD13 1 1
3 3483 1 1 23 ILE HG12 H 10.804 -3.712 0.155 1.00 . A A . 23 ILE HG12 1 1
3 3484 1 1 23 ILE HG13 H 10.074 -4.811 -1.011 1.00 . A A . 23 ILE HG13 1 1
3 3485 1 1 23 ILE HG21 H 9.393 -2.657 1.964 1.00 . A A . 23 ILE HG21 1 1
3 3486 1 1 23 ILE HG22 H 7.637 -2.657 1.814 1.00 . A A . 23 ILE HG22 1 1
3 3487 1 1 23 ILE HG23 H 8.613 -1.778 0.653 1.00 . A A . 23 ILE HG23 1 1
3 3488 1 1 23 ILE N N 8.786 -6.396 0.394 1.00 . A A . 23 ILE N 1 1
3 3489 1 1 23 ILE O O 7.472 -5.091 3.329 1.00 . A A . 23 ILE O 1 1
3 3490 1 1 24 LEU C C 4.495 -7.112 2.148 1.00 . A A . 24 LEU C 1 1
3 3491 1 1 24 LEU CA C 4.967 -5.662 2.156 1.00 . A A . 24 LEU CA 1 1
3 3492 1 1 24 LEU CB C 3.935 -4.749 1.429 1.00 . A A . 24 LEU CB 1 1
3 3493 1 1 24 LEU CD1 C 3.578 -2.320 0.695 1.00 . A A . 24 LEU CD1 1 1
3 3494 1 1 24 LEU CD2 C 3.414 -2.903 3.139 1.00 . A A . 24 LEU CD2 1 1
3 3495 1 1 24 LEU CG C 4.140 -3.235 1.807 1.00 . A A . 24 LEU CG 1 1
3 3496 1 1 24 LEU H H 6.297 -5.700 0.497 1.00 . A A . 24 LEU H 1 1
3 3497 1 1 24 LEU HA H 5.060 -5.347 3.187 1.00 . A A . 24 LEU HA 1 1
3 3498 1 1 24 LEU HB2 H 4.072 -4.880 0.362 1.00 . A A . 24 LEU HB2 1 1
3 3499 1 1 24 LEU HB3 H 2.921 -5.053 1.684 1.00 . A A . 24 LEU HB3 1 1
3 3500 1 1 24 LEU HD11 H 4.119 -2.500 -0.223 1.00 . A A . 24 LEU HD11 1 1
3 3501 1 1 24 LEU HD12 H 3.699 -1.284 0.981 1.00 . A A . 24 LEU HD12 1 1
3 3502 1 1 24 LEU HD13 H 2.531 -2.534 0.544 1.00 . A A . 24 LEU HD13 1 1
3 3503 1 1 24 LEU HD21 H 2.353 -3.077 3.028 1.00 . A A . 24 LEU HD21 1 1
3 3504 1 1 24 LEU HD22 H 3.579 -1.868 3.386 1.00 . A A . 24 LEU HD22 1 1
3 3505 1 1 24 LEU HD23 H 3.792 -3.519 3.938 1.00 . A A . 24 LEU HD23 1 1
3 3506 1 1 24 LEU HG H 5.197 -3.023 1.918 1.00 . A A . 24 LEU HG 1 1
3 3507 1 1 24 LEU N N 6.271 -5.561 1.468 1.00 . A A . 24 LEU N 1 1
3 3508 1 1 24 LEU O O 4.770 -7.864 1.214 1.00 . A A . 24 LEU O 1 1
3 3509 1 1 25 HIS C C 1.882 -8.819 4.029 1.00 . A A . 25 HIS C 1 1
3 3510 1 1 25 HIS CA C 3.256 -8.856 3.359 1.00 . A A . 25 HIS CA 1 1
3 3511 1 1 25 HIS CB C 4.249 -9.710 4.183 1.00 . A A . 25 HIS CB 1 1
3 3512 1 1 25 HIS CD2 C 4.447 -8.990 6.708 1.00 . A A . 25 HIS CD2 1 1
3 3513 1 1 25 HIS CE1 C 5.922 -7.429 6.464 1.00 . A A . 25 HIS CE1 1 1
3 3514 1 1 25 HIS CG C 4.737 -8.922 5.366 1.00 . A A . 25 HIS CG 1 1
3 3515 1 1 25 HIS H H 3.606 -6.837 3.919 1.00 . A A . 25 HIS H 1 1
3 3516 1 1 25 HIS HA H 3.133 -9.311 2.385 1.00 . A A . 25 HIS HA 1 1
3 3517 1 1 25 HIS HB2 H 3.769 -10.616 4.528 1.00 . A A . 25 HIS HB2 1 1
3 3518 1 1 25 HIS HB3 H 5.098 -9.975 3.565 1.00 . A A . 25 HIS HB3 1 1
3 3519 1 1 25 HIS HD1 H 6.096 -7.615 4.400 1.00 . A A . 25 HIS HD1 1 1
3 3520 1 1 25 HIS HD2 H 3.739 -9.671 7.156 1.00 . A A . 25 HIS HD2 1 1
3 3521 1 1 25 HIS HE1 H 6.616 -6.627 6.668 1.00 . A A . 25 HIS HE1 1 1
3 3522 1 1 25 HIS HE2 H 5.195 -7.866 8.362 1.00 . A A . 25 HIS HE2 1 1
3 3523 1 1 25 HIS N N 3.781 -7.491 3.210 1.00 . A A . 25 HIS N 1 1
3 3524 1 1 25 HIS ND1 N 5.682 -7.918 5.236 1.00 . A A . 25 HIS ND1 1 1
3 3525 1 1 25 HIS NE2 N 5.198 -8.043 7.403 1.00 . A A . 25 HIS NE2 1 1
3 3526 1 1 25 HIS O O 1.537 -7.862 4.721 1.00 . A A . 25 HIS O 1 1
3 3527 1 1 26 ALA C C -0.229 -9.826 5.884 1.00 . A A . 26 ALA C 1 1
3 3528 1 1 26 ALA CA C -0.248 -9.961 4.359 1.00 . A A . 26 ALA CA 1 1
3 3529 1 1 26 ALA CB C -0.882 -11.303 3.968 1.00 . A A . 26 ALA CB 1 1
3 3530 1 1 26 ALA H H 1.430 -10.592 3.224 1.00 . A A . 26 ALA H 1 1
3 3531 1 1 26 ALA HA H -0.846 -9.167 3.946 1.00 . A A . 26 ALA HA 1 1
3 3532 1 1 26 ALA HB1 H -0.298 -12.112 4.384 1.00 . A A . 26 ALA HB1 1 1
3 3533 1 1 26 ALA HB2 H -0.904 -11.391 2.893 1.00 . A A . 26 ALA HB2 1 1
3 3534 1 1 26 ALA HB3 H -1.892 -11.354 4.354 1.00 . A A . 26 ALA HB3 1 1
3 3535 1 1 26 ALA N N 1.098 -9.869 3.798 1.00 . A A . 26 ALA N 1 1
3 3536 1 1 26 ALA O O 0.686 -10.315 6.548 1.00 . A A . 26 ALA O 1 1
3 3537 1 1 27 GLY C C -0.811 -7.606 8.316 1.00 . A A . 27 GLY C 1 1
3 3538 1 1 27 GLY CA C -1.380 -8.957 7.886 1.00 . A A . 27 GLY CA 1 1
3 3539 1 1 27 GLY H H -1.954 -8.803 5.845 1.00 . A A . 27 GLY H 1 1
3 3540 1 1 27 GLY HA2 H -2.428 -8.989 8.150 1.00 . A A . 27 GLY HA2 1 1
3 3541 1 1 27 GLY HA3 H -0.864 -9.742 8.424 1.00 . A A . 27 GLY HA3 1 1
3 3542 1 1 27 GLY N N -1.257 -9.162 6.432 1.00 . A A . 27 GLY N 1 1
3 3543 1 1 27 GLY O O -0.904 -7.234 9.486 1.00 . A A . 27 GLY O 1 1
3 3544 1 1 28 ASP C C -0.712 -4.476 7.663 1.00 . A A . 28 ASP C 1 1
3 3545 1 1 28 ASP CA C 0.369 -5.552 7.679 1.00 . A A . 28 ASP CA 1 1
3 3546 1 1 28 ASP CB C 1.442 -5.222 6.627 1.00 . A A . 28 ASP CB 1 1
3 3547 1 1 28 ASP CG C 2.575 -6.252 6.682 1.00 . A A . 28 ASP CG 1 1
3 3548 1 1 28 ASP H H -0.163 -7.199 6.453 1.00 . A A . 28 ASP H 1 1
3 3549 1 1 28 ASP HA H 0.839 -5.570 8.654 1.00 . A A . 28 ASP HA 1 1
3 3550 1 1 28 ASP HB2 H 0.993 -5.234 5.644 1.00 . A A . 28 ASP HB2 1 1
3 3551 1 1 28 ASP HB3 H 1.848 -4.238 6.822 1.00 . A A . 28 ASP HB3 1 1
3 3552 1 1 28 ASP N N -0.216 -6.867 7.374 1.00 . A A . 28 ASP N 1 1
3 3553 1 1 28 ASP O O -1.398 -4.302 6.657 1.00 . A A . 28 ASP O 1 1
3 3554 1 1 28 ASP OD1 O 2.393 -7.272 7.325 1.00 . A A . 28 ASP OD1 1 1
3 3555 1 1 28 ASP OD2 O 3.608 -5.998 6.082 1.00 . A A . 28 ASP OD2 1 1
3 3556 1 1 29 LEU C C -1.214 -1.325 8.611 1.00 . A A . 29 LEU C 1 1
3 3557 1 1 29 LEU CA C -1.871 -2.677 8.877 1.00 . A A . 29 LEU CA 1 1
3 3558 1 1 29 LEU CB C -2.503 -2.675 10.297 1.00 . A A . 29 LEU CB 1 1
3 3559 1 1 29 LEU CD1 C -3.615 -4.058 12.085 1.00 . A A . 29 LEU CD1 1 1
3 3560 1 1 29 LEU CD2 C -3.785 -4.792 9.664 1.00 . A A . 29 LEU CD2 1 1
3 3561 1 1 29 LEU CG C -2.888 -4.109 10.729 1.00 . A A . 29 LEU CG 1 1
3 3562 1 1 29 LEU H H -0.286 -3.927 9.553 1.00 . A A . 29 LEU H 1 1
3 3563 1 1 29 LEU HA H -2.652 -2.831 8.148 1.00 . A A . 29 LEU HA 1 1
3 3564 1 1 29 LEU HB2 H -1.801 -2.269 11.016 1.00 . A A . 29 LEU HB2 1 1
3 3565 1 1 29 LEU HB3 H -3.392 -2.065 10.293 1.00 . A A . 29 LEU HB3 1 1
3 3566 1 1 29 LEU HD11 H -3.861 -5.062 12.397 1.00 . A A . 29 LEU HD11 1 1
3 3567 1 1 29 LEU HD12 H -4.521 -3.480 11.986 1.00 . A A . 29 LEU HD12 1 1
3 3568 1 1 29 LEU HD13 H -2.974 -3.598 12.823 1.00 . A A . 29 LEU HD13 1 1
3 3569 1 1 29 LEU HD21 H -3.167 -5.110 8.837 1.00 . A A . 29 LEU HD21 1 1
3 3570 1 1 29 LEU HD22 H -4.529 -4.096 9.306 1.00 . A A . 29 LEU HD22 1 1
3 3571 1 1 29 LEU HD23 H -4.276 -5.661 10.087 1.00 . A A . 29 LEU HD23 1 1
3 3572 1 1 29 LEU HG H -1.986 -4.677 10.847 1.00 . A A . 29 LEU HG 1 1
3 3573 1 1 29 LEU N N -0.863 -3.746 8.783 1.00 . A A . 29 LEU N 1 1
3 3574 1 1 29 LEU O O -0.278 -0.938 9.311 1.00 . A A . 29 LEU O 1 1
3 3575 1 1 30 ILE C C -1.641 1.744 8.225 1.00 . A A . 30 ILE C 1 1
3 3576 1 1 30 ILE CA C -1.128 0.693 7.235 1.00 . A A . 30 ILE CA 1 1
3 3577 1 1 30 ILE CB C -1.535 1.080 5.778 1.00 . A A . 30 ILE CB 1 1
3 3578 1 1 30 ILE CD1 C 0.044 -0.723 4.857 1.00 . A A . 30 ILE CD1 1 1
3 3579 1 1 30 ILE CG1 C -1.375 -0.143 4.829 1.00 . A A . 30 ILE CG1 1 1
3 3580 1 1 30 ILE CG2 C -0.664 2.255 5.274 1.00 . A A . 30 ILE CG2 1 1
3 3581 1 1 30 ILE H H -2.417 -0.956 7.039 1.00 . A A . 30 ILE H 1 1
3 3582 1 1 30 ILE HA H -0.048 0.640 7.303 1.00 . A A . 30 ILE HA 1 1
3 3583 1 1 30 ILE HB H -2.578 1.390 5.765 1.00 . A A . 30 ILE HB 1 1
3 3584 1 1 30 ILE HD11 H 0.165 -1.402 4.027 1.00 . A A . 30 ILE HD11 1 1
3 3585 1 1 30 ILE HD12 H 0.186 -1.265 5.778 1.00 . A A . 30 ILE HD12 1 1
3 3586 1 1 30 ILE HD13 H 0.778 0.065 4.775 1.00 . A A . 30 ILE HD13 1 1
3 3587 1 1 30 ILE HG12 H -2.065 -0.916 5.129 1.00 . A A . 30 ILE HG12 1 1
3 3588 1 1 30 ILE HG13 H -1.613 0.161 3.819 1.00 . A A . 30 ILE HG13 1 1
3 3589 1 1 30 ILE HG21 H -0.880 2.451 4.235 1.00 . A A . 30 ILE HG21 1 1
3 3590 1 1 30 ILE HG22 H 0.381 2.003 5.372 1.00 . A A . 30 ILE HG22 1 1
3 3591 1 1 30 ILE HG23 H -0.876 3.139 5.858 1.00 . A A . 30 ILE HG23 1 1
3 3592 1 1 30 ILE N N -1.694 -0.606 7.587 1.00 . A A . 30 ILE N 1 1
3 3593 1 1 30 ILE O O -2.846 1.867 8.445 1.00 . A A . 30 ILE O 1 1
3 3594 1 1 31 THR C C -1.589 4.777 9.079 1.00 . A A . 31 THR C 1 1
3 3595 1 1 31 THR CA C -1.076 3.532 9.791 1.00 . A A . 31 THR CA 1 1
3 3596 1 1 31 THR CB C 0.157 3.889 10.637 1.00 . A A . 31 THR CB 1 1
3 3597 1 1 31 THR CG2 C 0.630 2.653 11.416 1.00 . A A . 31 THR CG2 1 1
3 3598 1 1 31 THR H H 0.228 2.349 8.600 1.00 . A A . 31 THR H 1 1
3 3599 1 1 31 THR HA H -1.853 3.164 10.453 1.00 . A A . 31 THR HA 1 1
3 3600 1 1 31 THR HB H -0.095 4.674 11.336 1.00 . A A . 31 THR HB 1 1
3 3601 1 1 31 THR HG1 H 1.032 5.261 9.569 1.00 . A A . 31 THR HG1 1 1
3 3602 1 1 31 THR HG21 H -0.127 2.367 12.128 1.00 . A A . 31 THR HG21 1 1
3 3603 1 1 31 THR HG22 H 1.547 2.885 11.938 1.00 . A A . 31 THR HG22 1 1
3 3604 1 1 31 THR HG23 H 0.803 1.833 10.733 1.00 . A A . 31 THR HG23 1 1
3 3605 1 1 31 THR N N -0.716 2.493 8.822 1.00 . A A . 31 THR N 1 1
3 3606 1 1 31 THR O O -2.660 5.290 9.402 1.00 . A A . 31 THR O 1 1
3 3607 1 1 31 THR OG1 O 1.198 4.339 9.782 1.00 . A A . 31 THR OG1 1 1
3 3608 1 1 32 GLU C C -0.510 6.469 5.996 1.00 . A A . 32 GLU C 1 1
3 3609 1 1 32 GLU CA C -1.185 6.478 7.363 1.00 . A A . 32 GLU CA 1 1
3 3610 1 1 32 GLU CB C -0.783 7.756 8.180 1.00 . A A . 32 GLU CB 1 1
3 3611 1 1 32 GLU CD C -1.631 9.741 9.514 1.00 . A A . 32 GLU CD 1 1
3 3612 1 1 32 GLU CG C -2.028 8.529 8.661 1.00 . A A . 32 GLU CG 1 1
3 3613 1 1 32 GLU H H 0.037 4.824 7.908 1.00 . A A . 32 GLU H 1 1
3 3614 1 1 32 GLU HA H -2.260 6.471 7.188 1.00 . A A . 32 GLU HA 1 1
3 3615 1 1 32 GLU HB2 H -0.215 7.454 9.048 1.00 . A A . 32 GLU HB2 1 1
3 3616 1 1 32 GLU HB3 H -0.168 8.422 7.583 1.00 . A A . 32 GLU HB3 1 1
3 3617 1 1 32 GLU HG2 H -2.580 8.870 7.800 1.00 . A A . 32 GLU HG2 1 1
3 3618 1 1 32 GLU HG3 H -2.650 7.870 9.245 1.00 . A A . 32 GLU HG3 1 1
3 3619 1 1 32 GLU N N -0.813 5.270 8.114 1.00 . A A . 32 GLU N 1 1
3 3620 1 1 32 GLU O O 0.416 5.697 5.751 1.00 . A A . 32 GLU O 1 1
3 3621 1 1 32 GLU OE1 O -0.451 9.906 9.777 1.00 . A A . 32 GLU OE1 1 1
3 3622 1 1 32 GLU OE2 O -2.520 10.486 9.891 1.00 . A A . 32 GLU OE2 1 1
3 3623 1 1 33 ILE C C -0.252 8.995 3.433 1.00 . A A . 33 ILE C 1 1
3 3624 1 1 33 ILE CA C -0.456 7.507 3.756 1.00 . A A . 33 ILE CA 1 1
3 3625 1 1 33 ILE CB C -1.452 6.813 2.744 1.00 . A A . 33 ILE CB 1 1
3 3626 1 1 33 ILE CD1 C 0.335 5.274 1.676 1.00 . A A . 33 ILE CD1 1 1
3 3627 1 1 33 ILE CG1 C -1.003 5.345 2.463 1.00 . A A . 33 ILE CG1 1 1
3 3628 1 1 33 ILE CG2 C -1.602 7.577 1.401 1.00 . A A . 33 ILE CG2 1 1
3 3629 1 1 33 ILE H H -1.728 7.943 5.406 1.00 . A A . 33 ILE H 1 1
3 3630 1 1 33 ILE HA H 0.520 7.029 3.699 1.00 . A A . 33 ILE HA 1 1
3 3631 1 1 33 ILE HB H -2.432 6.777 3.211 1.00 . A A . 33 ILE HB 1 1
3 3632 1 1 33 ILE HD11 H 1.075 4.825 2.310 1.00 . A A . 33 ILE HD11 1 1
3 3633 1 1 33 ILE HD12 H 0.683 6.254 1.372 1.00 . A A . 33 ILE HD12 1 1
3 3634 1 1 33 ILE HD13 H 0.201 4.663 0.799 1.00 . A A . 33 ILE HD13 1 1
3 3635 1 1 33 ILE HG12 H -0.876 4.832 3.403 1.00 . A A . 33 ILE HG12 1 1
3 3636 1 1 33 ILE HG13 H -1.772 4.842 1.890 1.00 . A A . 33 ILE HG13 1 1
3 3637 1 1 33 ILE HG21 H -2.167 6.974 0.712 1.00 . A A . 33 ILE HG21 1 1
3 3638 1 1 33 ILE HG22 H -0.625 7.773 0.986 1.00 . A A . 33 ILE HG22 1 1
3 3639 1 1 33 ILE HG23 H -2.120 8.514 1.560 1.00 . A A . 33 ILE HG23 1 1
3 3640 1 1 33 ILE N N -0.991 7.358 5.121 1.00 . A A . 33 ILE N 1 1
3 3641 1 1 33 ILE O O -1.173 9.799 3.548 1.00 . A A . 33 ILE O 1 1
3 3642 1 1 34 ASP C C 0.874 11.714 3.717 1.00 . A A . 34 ASP C 1 1
3 3643 1 1 34 ASP CA C 1.313 10.712 2.638 1.00 . A A . 34 ASP CA 1 1
3 3644 1 1 34 ASP CB C 0.658 11.069 1.288 1.00 . A A . 34 ASP CB 1 1
3 3645 1 1 34 ASP CG C 1.155 12.425 0.789 1.00 . A A . 34 ASP CG 1 1
3 3646 1 1 34 ASP H H 1.649 8.624 2.943 1.00 . A A . 34 ASP H 1 1
3 3647 1 1 34 ASP HA H 2.386 10.774 2.529 1.00 . A A . 34 ASP HA 1 1
3 3648 1 1 34 ASP HB2 H 0.912 10.311 0.560 1.00 . A A . 34 ASP HB2 1 1
3 3649 1 1 34 ASP HB3 H -0.417 11.101 1.402 1.00 . A A . 34 ASP HB3 1 1
3 3650 1 1 34 ASP N N 0.967 9.333 3.007 1.00 . A A . 34 ASP N 1 1
3 3651 1 1 34 ASP O O 0.793 12.916 3.465 1.00 . A A . 34 ASP O 1 1
3 3652 1 1 34 ASP OD1 O 2.359 12.584 0.665 1.00 . A A . 34 ASP OD1 1 1
3 3653 1 1 34 ASP OD2 O 0.329 13.286 0.533 1.00 . A A . 34 ASP OD2 1 1
3 3654 1 1 35 GLY C C -1.260 12.559 5.838 1.00 . A A . 35 GLY C 1 1
3 3655 1 1 35 GLY CA C 0.169 12.058 6.034 1.00 . A A . 35 GLY CA 1 1
3 3656 1 1 35 GLY H H 0.675 10.238 5.062 1.00 . A A . 35 GLY H 1 1
3 3657 1 1 35 GLY HA2 H 0.220 11.487 6.950 1.00 . A A . 35 GLY HA2 1 1
3 3658 1 1 35 GLY HA3 H 0.831 12.909 6.113 1.00 . A A . 35 GLY HA3 1 1
3 3659 1 1 35 GLY N N 0.593 11.206 4.919 1.00 . A A . 35 GLY N 1 1
3 3660 1 1 35 GLY O O -1.690 13.494 6.512 1.00 . A A . 35 GLY O 1 1
3 3661 1 1 36 GLN C C -4.253 11.077 4.397 1.00 . A A . 36 GLN C 1 1
3 3662 1 1 36 GLN CA C -3.389 12.323 4.606 1.00 . A A . 36 GLN CA 1 1
3 3663 1 1 36 GLN CB C -3.432 13.192 3.340 1.00 . A A . 36 GLN CB 1 1
3 3664 1 1 36 GLN CD C -2.723 15.384 2.326 1.00 . A A . 36 GLN CD 1 1
3 3665 1 1 36 GLN CG C -2.618 14.480 3.554 1.00 . A A . 36 GLN CG 1 1
3 3666 1 1 36 GLN H H -1.592 11.203 4.399 1.00 . A A . 36 GLN H 1 1
3 3667 1 1 36 GLN HA H -3.811 12.889 5.425 1.00 . A A . 36 GLN HA 1 1
3 3668 1 1 36 GLN HB2 H -3.016 12.637 2.517 1.00 . A A . 36 GLN HB2 1 1
3 3669 1 1 36 GLN HB3 H -4.459 13.453 3.118 1.00 . A A . 36 GLN HB3 1 1
3 3670 1 1 36 GLN HE21 H -3.671 16.835 3.294 1.00 . A A . 36 GLN HE21 1 1
3 3671 1 1 36 GLN HE22 H -3.381 17.129 1.648 1.00 . A A . 36 GLN HE22 1 1
3 3672 1 1 36 GLN HG2 H -2.999 15.010 4.417 1.00 . A A . 36 GLN HG2 1 1
3 3673 1 1 36 GLN HG3 H -1.581 14.229 3.719 1.00 . A A . 36 GLN HG3 1 1
3 3674 1 1 36 GLN N N -1.996 11.936 4.905 1.00 . A A . 36 GLN N 1 1
3 3675 1 1 36 GLN NE2 N -3.305 16.546 2.432 1.00 . A A . 36 GLN NE2 1 1
3 3676 1 1 36 GLN O O -3.739 9.981 4.183 1.00 . A A . 36 GLN O 1 1
3 3677 1 1 36 GLN OE1 O -2.262 15.032 1.241 1.00 . A A . 36 GLN OE1 1 1
3 3678 1 1 37 SER C C -6.299 9.051 5.294 1.00 . A A . 37 SER C 1 1
3 3679 1 1 37 SER CA C -6.529 10.178 4.281 1.00 . A A . 37 SER CA 1 1
3 3680 1 1 37 SER CB C -6.431 9.622 2.850 1.00 . A A . 37 SER CB 1 1
3 3681 1 1 37 SER H H -5.908 12.173 4.639 1.00 . A A . 37 SER H 1 1
3 3682 1 1 37 SER HA H -7.524 10.581 4.429 1.00 . A A . 37 SER HA 1 1
3 3683 1 1 37 SER HB2 H -7.324 9.068 2.606 1.00 . A A . 37 SER HB2 1 1
3 3684 1 1 37 SER HB3 H -6.322 10.443 2.156 1.00 . A A . 37 SER HB3 1 1
3 3685 1 1 37 SER HG H -5.563 8.011 2.184 1.00 . A A . 37 SER HG 1 1
3 3686 1 1 37 SER N N -5.571 11.269 4.465 1.00 . A A . 37 SER N 1 1
3 3687 1 1 37 SER O O -5.344 8.286 5.175 1.00 . A A . 37 SER O 1 1
3 3688 1 1 37 SER OG O -5.314 8.749 2.748 1.00 . A A . 37 SER OG 1 1
3 3689 1 1 38 PHE C C -8.313 7.951 8.238 1.00 . A A . 38 PHE C 1 1
3 3690 1 1 38 PHE CA C -7.092 7.921 7.318 1.00 . A A . 38 PHE CA 1 1
3 3691 1 1 38 PHE CB C -5.811 8.138 8.148 1.00 . A A . 38 PHE CB 1 1
3 3692 1 1 38 PHE CD1 C -6.415 9.998 9.763 1.00 . A A . 38 PHE CD1 1 1
3 3693 1 1 38 PHE CD2 C -4.986 10.527 7.881 1.00 . A A . 38 PHE CD2 1 1
3 3694 1 1 38 PHE CE1 C -6.344 11.329 10.193 1.00 . A A . 38 PHE CE1 1 1
3 3695 1 1 38 PHE CE2 C -4.913 11.858 8.308 1.00 . A A . 38 PHE CE2 1 1
3 3696 1 1 38 PHE CG C -5.738 9.594 8.608 1.00 . A A . 38 PHE CG 1 1
3 3697 1 1 38 PHE CZ C -5.592 12.260 9.465 1.00 . A A . 38 PHE CZ 1 1
3 3698 1 1 38 PHE H H -7.935 9.595 6.316 1.00 . A A . 38 PHE H 1 1
3 3699 1 1 38 PHE HA H -7.044 6.948 6.842 1.00 . A A . 38 PHE HA 1 1
3 3700 1 1 38 PHE HB2 H -5.826 7.484 9.014 1.00 . A A . 38 PHE HB2 1 1
3 3701 1 1 38 PHE HB3 H -4.946 7.897 7.550 1.00 . A A . 38 PHE HB3 1 1
3 3702 1 1 38 PHE HD1 H -6.998 9.282 10.326 1.00 . A A . 38 PHE HD1 1 1
3 3703 1 1 38 PHE HD2 H -4.463 10.222 6.987 1.00 . A A . 38 PHE HD2 1 1
3 3704 1 1 38 PHE HE1 H -6.869 11.638 11.084 1.00 . A A . 38 PHE HE1 1 1
3 3705 1 1 38 PHE HE2 H -4.334 12.574 7.745 1.00 . A A . 38 PHE HE2 1 1
3 3706 1 1 38 PHE HZ H -5.537 13.287 9.795 1.00 . A A . 38 PHE HZ 1 1
3 3707 1 1 38 PHE N N -7.192 8.956 6.284 1.00 . A A . 38 PHE N 1 1
3 3708 1 1 38 PHE O O -8.417 7.152 9.169 1.00 . A A . 38 PHE O 1 1
3 3709 1 1 39 LYS C C -11.489 7.996 8.403 1.00 . A A . 39 LYS C 1 1
3 3710 1 1 39 LYS CA C -10.432 9.024 8.807 1.00 . A A . 39 LYS CA 1 1
3 3711 1 1 39 LYS CB C -10.991 10.436 8.618 1.00 . A A . 39 LYS CB 1 1
3 3712 1 1 39 LYS CD C -10.510 12.933 8.940 1.00 . A A . 39 LYS CD 1 1
3 3713 1 1 39 LYS CE C -10.272 13.426 7.499 1.00 . A A . 39 LYS CE 1 1
3 3714 1 1 39 LYS CG C -9.975 11.478 9.136 1.00 . A A . 39 LYS CG 1 1
3 3715 1 1 39 LYS H H -9.083 9.499 7.236 1.00 . A A . 39 LYS H 1 1
3 3716 1 1 39 LYS HA H -10.186 8.884 9.852 1.00 . A A . 39 LYS HA 1 1
3 3717 1 1 39 LYS HB2 H -11.176 10.591 7.571 1.00 . A A . 39 LYS HB2 1 1
3 3718 1 1 39 LYS HB3 H -11.918 10.538 9.168 1.00 . A A . 39 LYS HB3 1 1
3 3719 1 1 39 LYS HD2 H -11.569 12.973 9.160 1.00 . A A . 39 LYS HD2 1 1
3 3720 1 1 39 LYS HD3 H -9.990 13.598 9.621 1.00 . A A . 39 LYS HD3 1 1
3 3721 1 1 39 LYS HE2 H -10.763 12.775 6.797 1.00 . A A . 39 LYS HE2 1 1
3 3722 1 1 39 LYS HE3 H -10.664 14.426 7.393 1.00 . A A . 39 LYS HE3 1 1
3 3723 1 1 39 LYS HG2 H -9.808 11.295 10.193 1.00 . A A . 39 LYS HG2 1 1
3 3724 1 1 39 LYS HG3 H -9.037 11.356 8.610 1.00 . A A . 39 LYS HG3 1 1
3 3725 1 1 39 LYS HZ1 H -8.533 12.551 6.759 1.00 . A A . 39 LYS HZ1 1 1
3 3726 1 1 39 LYS HZ2 H -8.285 13.541 8.114 1.00 . A A . 39 LYS HZ2 1 1
3 3727 1 1 39 LYS HZ3 H -8.583 14.243 6.595 1.00 . A A . 39 LYS HZ3 1 1
3 3728 1 1 39 LYS N N -9.226 8.883 7.985 1.00 . A A . 39 LYS N 1 1
3 3729 1 1 39 LYS NZ N -8.807 13.441 7.221 1.00 . A A . 39 LYS NZ 1 1
3 3730 1 1 39 LYS O O -12.626 8.052 8.869 1.00 . A A . 39 LYS O 1 1
3 3731 1 1 40 SER C C -11.275 4.990 6.232 1.00 . A A . 40 SER C 1 1
3 3732 1 1 40 SER CA C -12.014 6.007 7.092 1.00 . A A . 40 SER CA 1 1
3 3733 1 1 40 SER CB C -13.162 6.616 6.277 1.00 . A A . 40 SER CB 1 1
3 3734 1 1 40 SER H H -10.169 7.062 7.236 1.00 . A A . 40 SER H 1 1
3 3735 1 1 40 SER HA H -12.425 5.494 7.954 1.00 . A A . 40 SER HA 1 1
3 3736 1 1 40 SER HB2 H -13.820 7.180 6.918 1.00 . A A . 40 SER HB2 1 1
3 3737 1 1 40 SER HB3 H -12.750 7.273 5.528 1.00 . A A . 40 SER HB3 1 1
3 3738 1 1 40 SER HG H -13.548 4.736 5.961 1.00 . A A . 40 SER HG 1 1
3 3739 1 1 40 SER N N -11.098 7.057 7.546 1.00 . A A . 40 SER N 1 1
3 3740 1 1 40 SER O O -10.249 5.300 5.632 1.00 . A A . 40 SER O 1 1
3 3741 1 1 40 SER OG O -13.901 5.573 5.654 1.00 . A A . 40 SER OG 1 1
3 3742 1 1 41 SER C C -11.306 3.110 3.866 1.00 . A A . 41 SER C 1 1
3 3743 1 1 41 SER CA C -11.228 2.727 5.341 1.00 . A A . 41 SER CA 1 1
3 3744 1 1 41 SER CB C -11.964 1.405 5.578 1.00 . A A . 41 SER CB 1 1
3 3745 1 1 41 SER H H -12.659 3.596 6.636 1.00 . A A . 41 SER H 1 1
3 3746 1 1 41 SER HA H -10.187 2.602 5.619 1.00 . A A . 41 SER HA 1 1
3 3747 1 1 41 SER HB2 H -12.997 1.505 5.291 1.00 . A A . 41 SER HB2 1 1
3 3748 1 1 41 SER HB3 H -11.503 0.623 4.985 1.00 . A A . 41 SER HB3 1 1
3 3749 1 1 41 SER HG H -10.971 1.102 7.222 1.00 . A A . 41 SER HG 1 1
3 3750 1 1 41 SER N N -11.823 3.779 6.158 1.00 . A A . 41 SER N 1 1
3 3751 1 1 41 SER O O -10.355 2.911 3.115 1.00 . A A . 41 SER O 1 1
3 3752 1 1 41 SER OG O -11.892 1.073 6.958 1.00 . A A . 41 SER OG 1 1
3 3753 1 1 42 GLN C C -11.738 5.204 1.676 1.00 . A A . 42 GLN C 1 1
3 3754 1 1 42 GLN CA C -12.677 4.064 2.070 1.00 . A A . 42 GLN CA 1 1
3 3755 1 1 42 GLN CB C -14.145 4.502 1.883 1.00 . A A . 42 GLN CB 1 1
3 3756 1 1 42 GLN CD C -15.898 5.178 0.207 1.00 . A A . 42 GLN CD 1 1
3 3757 1 1 42 GLN CG C -14.444 4.767 0.396 1.00 . A A . 42 GLN CG 1 1
3 3758 1 1 42 GLN H H -13.180 3.786 4.110 1.00 . A A . 42 GLN H 1 1
3 3759 1 1 42 GLN HA H -12.483 3.216 1.424 1.00 . A A . 42 GLN HA 1 1
3 3760 1 1 42 GLN HB2 H -14.795 3.717 2.241 1.00 . A A . 42 GLN HB2 1 1
3 3761 1 1 42 GLN HB3 H -14.330 5.403 2.451 1.00 . A A . 42 GLN HB3 1 1
3 3762 1 1 42 GLN HE21 H -15.588 5.962 -1.591 1.00 . A A . 42 GLN HE21 1 1
3 3763 1 1 42 GLN HE22 H -17.187 6.048 -1.029 1.00 . A A . 42 GLN HE22 1 1
3 3764 1 1 42 GLN HG2 H -13.809 5.562 0.031 1.00 . A A . 42 GLN HG2 1 1
3 3765 1 1 42 GLN HG3 H -14.252 3.869 -0.171 1.00 . A A . 42 GLN HG3 1 1
3 3766 1 1 42 GLN N N -12.457 3.657 3.461 1.00 . A A . 42 GLN N 1 1
3 3767 1 1 42 GLN NE2 N -16.254 5.779 -0.896 1.00 . A A . 42 GLN NE2 1 1
3 3768 1 1 42 GLN O O -11.243 5.249 0.551 1.00 . A A . 42 GLN O 1 1
3 3769 1 1 42 GLN OE1 O -16.743 4.957 1.075 1.00 . A A . 42 GLN OE1 1 1
3 3770 1 1 43 GLU C C -9.249 6.772 1.856 1.00 . A A . 43 GLU C 1 1
3 3771 1 1 43 GLU CA C -10.614 7.267 2.341 1.00 . A A . 43 GLU CA 1 1
3 3772 1 1 43 GLU CB C -10.470 8.131 3.637 1.00 . A A . 43 GLU CB 1 1
3 3773 1 1 43 GLU CD C -11.441 10.296 2.732 1.00 . A A . 43 GLU CD 1 1
3 3774 1 1 43 GLU CG C -11.626 9.168 3.751 1.00 . A A . 43 GLU CG 1 1
3 3775 1 1 43 GLU H H -11.920 6.043 3.487 1.00 . A A . 43 GLU H 1 1
3 3776 1 1 43 GLU HA H -11.051 7.864 1.553 1.00 . A A . 43 GLU HA 1 1
3 3777 1 1 43 GLU HB2 H -10.506 7.470 4.493 1.00 . A A . 43 GLU HB2 1 1
3 3778 1 1 43 GLU HB3 H -9.518 8.652 3.645 1.00 . A A . 43 GLU HB3 1 1
3 3779 1 1 43 GLU HG2 H -12.572 8.681 3.568 1.00 . A A . 43 GLU HG2 1 1
3 3780 1 1 43 GLU HG3 H -11.632 9.591 4.747 1.00 . A A . 43 GLU HG3 1 1
3 3781 1 1 43 GLU N N -11.497 6.126 2.607 1.00 . A A . 43 GLU N 1 1
3 3782 1 1 43 GLU O O -8.535 7.477 1.149 1.00 . A A . 43 GLU O 1 1
3 3783 1 1 43 GLU OE1 O -10.305 10.609 2.421 1.00 . A A . 43 GLU OE1 1 1
3 3784 1 1 43 GLU OE2 O -12.438 10.839 2.284 1.00 . A A . 43 GLU OE2 1 1
3 3785 1 1 44 PHE C C -7.686 4.666 0.328 1.00 . A A . 44 PHE C 1 1
3 3786 1 1 44 PHE CA C -7.632 4.972 1.821 1.00 . A A . 44 PHE CA 1 1
3 3787 1 1 44 PHE CB C -7.377 3.696 2.634 1.00 . A A . 44 PHE CB 1 1
3 3788 1 1 44 PHE CD1 C -5.510 2.441 1.443 1.00 . A A . 44 PHE CD1 1 1
3 3789 1 1 44 PHE CD2 C -4.973 3.712 3.432 1.00 . A A . 44 PHE CD2 1 1
3 3790 1 1 44 PHE CE1 C -4.168 2.062 1.321 1.00 . A A . 44 PHE CE1 1 1
3 3791 1 1 44 PHE CE2 C -3.630 3.335 3.314 1.00 . A A . 44 PHE CE2 1 1
3 3792 1 1 44 PHE CG C -5.915 3.267 2.498 1.00 . A A . 44 PHE CG 1 1
3 3793 1 1 44 PHE CZ C -3.228 2.508 2.257 1.00 . A A . 44 PHE CZ 1 1
3 3794 1 1 44 PHE H H -9.506 5.017 2.783 1.00 . A A . 44 PHE H 1 1
3 3795 1 1 44 PHE HA H -6.834 5.686 2.008 1.00 . A A . 44 PHE HA 1 1
3 3796 1 1 44 PHE HB2 H -7.615 3.903 3.662 1.00 . A A . 44 PHE HB2 1 1
3 3797 1 1 44 PHE HB3 H -8.026 2.900 2.289 1.00 . A A . 44 PHE HB3 1 1
3 3798 1 1 44 PHE HD1 H -6.233 2.101 0.719 1.00 . A A . 44 PHE HD1 1 1
3 3799 1 1 44 PHE HD2 H -5.277 4.354 4.246 1.00 . A A . 44 PHE HD2 1 1
3 3800 1 1 44 PHE HE1 H -3.859 1.424 0.506 1.00 . A A . 44 PHE HE1 1 1
3 3801 1 1 44 PHE HE2 H -2.915 3.681 4.038 1.00 . A A . 44 PHE HE2 1 1
3 3802 1 1 44 PHE HZ H -2.193 2.215 2.165 1.00 . A A . 44 PHE HZ 1 1
3 3803 1 1 44 PHE N N -8.898 5.549 2.235 1.00 . A A . 44 PHE N 1 1
3 3804 1 1 44 PHE O O -6.764 4.973 -0.411 1.00 . A A . 44 PHE O 1 1
3 3805 1 1 45 ILE C C -9.037 5.001 -2.330 1.00 . A A . 45 ILE C 1 1
3 3806 1 1 45 ILE CA C -8.982 3.713 -1.507 1.00 . A A . 45 ILE CA 1 1
3 3807 1 1 45 ILE CB C -10.291 2.874 -1.693 1.00 . A A . 45 ILE CB 1 1
3 3808 1 1 45 ILE CD1 C -9.636 1.356 0.256 1.00 . A A . 45 ILE CD1 1 1
3 3809 1 1 45 ILE CG1 C -10.068 1.410 -1.218 1.00 . A A . 45 ILE CG1 1 1
3 3810 1 1 45 ILE CG2 C -10.736 2.847 -3.189 1.00 . A A . 45 ILE CG2 1 1
3 3811 1 1 45 ILE H H -9.497 3.851 0.555 1.00 . A A . 45 ILE H 1 1
3 3812 1 1 45 ILE HA H -8.134 3.133 -1.844 1.00 . A A . 45 ILE HA 1 1
3 3813 1 1 45 ILE HB H -11.080 3.319 -1.098 1.00 . A A . 45 ILE HB 1 1
3 3814 1 1 45 ILE HD11 H -10.209 2.061 0.839 1.00 . A A . 45 ILE HD11 1 1
3 3815 1 1 45 ILE HD12 H -8.588 1.591 0.329 1.00 . A A . 45 ILE HD12 1 1
3 3816 1 1 45 ILE HD13 H -9.801 0.358 0.640 1.00 . A A . 45 ILE HD13 1 1
3 3817 1 1 45 ILE HG12 H -10.989 0.855 -1.332 1.00 . A A . 45 ILE HG12 1 1
3 3818 1 1 45 ILE HG13 H -9.302 0.951 -1.828 1.00 . A A . 45 ILE HG13 1 1
3 3819 1 1 45 ILE HG21 H -11.490 2.085 -3.344 1.00 . A A . 45 ILE HG21 1 1
3 3820 1 1 45 ILE HG22 H -9.880 2.633 -3.815 1.00 . A A . 45 ILE HG22 1 1
3 3821 1 1 45 ILE HG23 H -11.146 3.809 -3.466 1.00 . A A . 45 ILE HG23 1 1
3 3822 1 1 45 ILE N N -8.795 4.059 -0.097 1.00 . A A . 45 ILE N 1 1
3 3823 1 1 45 ILE O O -8.660 5.019 -3.502 1.00 . A A . 45 ILE O 1 1
3 3824 1 1 46 ASP C C -8.267 7.869 -2.814 1.00 . A A . 46 ASP C 1 1
3 3825 1 1 46 ASP CA C -9.645 7.359 -2.410 1.00 . A A . 46 ASP CA 1 1
3 3826 1 1 46 ASP CB C -10.358 8.385 -1.514 1.00 . A A . 46 ASP CB 1 1
3 3827 1 1 46 ASP CG C -10.558 9.707 -2.257 1.00 . A A . 46 ASP CG 1 1
3 3828 1 1 46 ASP H H -9.815 5.999 -0.771 1.00 . A A . 46 ASP H 1 1
3 3829 1 1 46 ASP HA H -10.237 7.214 -3.306 1.00 . A A . 46 ASP HA 1 1
3 3830 1 1 46 ASP HB2 H -11.320 7.992 -1.224 1.00 . A A . 46 ASP HB2 1 1
3 3831 1 1 46 ASP HB3 H -9.765 8.559 -0.633 1.00 . A A . 46 ASP HB3 1 1
3 3832 1 1 46 ASP N N -9.526 6.074 -1.712 1.00 . A A . 46 ASP N 1 1
3 3833 1 1 46 ASP O O -8.111 8.495 -3.864 1.00 . A A . 46 ASP O 1 1
3 3834 1 1 46 ASP OD1 O -11.212 9.692 -3.286 1.00 . A A . 46 ASP OD1 1 1
3 3835 1 1 46 ASP OD2 O -10.052 10.711 -1.781 1.00 . A A . 46 ASP OD2 1 1
3 3836 1 1 47 TYR C C -5.312 7.243 -3.451 1.00 . A A . 47 TYR C 1 1
3 3837 1 1 47 TYR CA C -5.897 8.008 -2.268 1.00 . A A . 47 TYR CA 1 1
3 3838 1 1 47 TYR CB C -4.993 7.770 -1.037 1.00 . A A . 47 TYR CB 1 1
3 3839 1 1 47 TYR CD1 C -2.858 9.098 -1.466 1.00 . A A . 47 TYR CD1 1 1
3 3840 1 1 47 TYR CD2 C -2.836 6.707 -1.861 1.00 . A A . 47 TYR CD2 1 1
3 3841 1 1 47 TYR CE1 C -1.525 9.183 -1.883 1.00 . A A . 47 TYR CE1 1 1
3 3842 1 1 47 TYR CE2 C -1.502 6.788 -2.279 1.00 . A A . 47 TYR CE2 1 1
3 3843 1 1 47 TYR CG C -3.515 7.862 -1.454 1.00 . A A . 47 TYR CG 1 1
3 3844 1 1 47 TYR CZ C -0.850 8.025 -2.290 1.00 . A A . 47 TYR CZ 1 1
3 3845 1 1 47 TYR H H -7.452 7.060 -1.177 1.00 . A A . 47 TYR H 1 1
3 3846 1 1 47 TYR HA H -5.890 9.065 -2.504 1.00 . A A . 47 TYR HA 1 1
3 3847 1 1 47 TYR HB2 H -5.212 8.509 -0.284 1.00 . A A . 47 TYR HB2 1 1
3 3848 1 1 47 TYR HB3 H -5.194 6.793 -0.629 1.00 . A A . 47 TYR HB3 1 1
3 3849 1 1 47 TYR HD1 H -3.383 9.990 -1.152 1.00 . A A . 47 TYR HD1 1 1
3 3850 1 1 47 TYR HD2 H -3.341 5.749 -1.859 1.00 . A A . 47 TYR HD2 1 1
3 3851 1 1 47 TYR HE1 H -1.019 10.137 -1.893 1.00 . A A . 47 TYR HE1 1 1
3 3852 1 1 47 TYR HE2 H -0.985 5.892 -2.600 1.00 . A A . 47 TYR HE2 1 1
3 3853 1 1 47 TYR HH H 0.945 8.637 -2.066 1.00 . A A . 47 TYR HH 1 1
3 3854 1 1 47 TYR N N -7.270 7.588 -1.983 1.00 . A A . 47 TYR N 1 1
3 3855 1 1 47 TYR O O -4.607 7.817 -4.281 1.00 . A A . 47 TYR O 1 1
3 3856 1 1 47 TYR OH O 0.465 8.101 -2.700 1.00 . A A . 47 TYR OH 1 1
3 3857 1 1 48 ILE C C -5.345 5.581 -5.894 1.00 . A A . 48 ILE C 1 1
3 3858 1 1 48 ILE CA C -4.932 5.093 -4.505 1.00 . A A . 48 ILE CA 1 1
3 3859 1 1 48 ILE CB C -5.348 3.607 -4.317 1.00 . A A . 48 ILE CB 1 1
3 3860 1 1 48 ILE CD1 C -5.565 1.730 -2.612 1.00 . A A . 48 ILE CD1 1 1
3 3861 1 1 48 ILE CG1 C -5.080 3.167 -2.855 1.00 . A A . 48 ILE CG1 1 1
3 3862 1 1 48 ILE CG2 C -4.516 2.720 -5.271 1.00 . A A . 48 ILE CG2 1 1
3 3863 1 1 48 ILE H H -6.051 5.518 -2.754 1.00 . A A . 48 ILE H 1 1
3 3864 1 1 48 ILE HA H -3.856 5.168 -4.418 1.00 . A A . 48 ILE HA 1 1
3 3865 1 1 48 ILE HB H -6.399 3.491 -4.543 1.00 . A A . 48 ILE HB 1 1
3 3866 1 1 48 ILE HD11 H -5.522 1.515 -1.555 1.00 . A A . 48 ILE HD11 1 1
3 3867 1 1 48 ILE HD12 H -4.930 1.041 -3.146 1.00 . A A . 48 ILE HD12 1 1
3 3868 1 1 48 ILE HD13 H -6.584 1.623 -2.956 1.00 . A A . 48 ILE HD13 1 1
3 3869 1 1 48 ILE HG12 H -4.024 3.228 -2.643 1.00 . A A . 48 ILE HG12 1 1
3 3870 1 1 48 ILE HG13 H -5.614 3.818 -2.189 1.00 . A A . 48 ILE HG13 1 1
3 3871 1 1 48 ILE HG21 H -3.463 2.841 -5.042 1.00 . A A . 48 ILE HG21 1 1
3 3872 1 1 48 ILE HG22 H -4.700 3.015 -6.288 1.00 . A A . 48 ILE HG22 1 1
3 3873 1 1 48 ILE HG23 H -4.791 1.685 -5.153 1.00 . A A . 48 ILE HG23 1 1
3 3874 1 1 48 ILE N N -5.531 5.938 -3.472 1.00 . A A . 48 ILE N 1 1
3 3875 1 1 48 ILE O O -4.525 5.639 -6.811 1.00 . A A . 48 ILE O 1 1
3 3876 1 1 49 HIS C C -6.710 7.863 -7.581 1.00 . A A . 49 HIS C 1 1
3 3877 1 1 49 HIS CA C -7.135 6.412 -7.324 1.00 . A A . 49 HIS CA 1 1
3 3878 1 1 49 HIS CB C -8.669 6.342 -7.310 1.00 . A A . 49 HIS CB 1 1
3 3879 1 1 49 HIS CD2 C -10.098 4.463 -6.166 1.00 . A A . 49 HIS CD2 1 1
3 3880 1 1 49 HIS CE1 C -9.275 2.757 -7.208 1.00 . A A . 49 HIS CE1 1 1
3 3881 1 1 49 HIS CG C -9.124 4.941 -7.012 1.00 . A A . 49 HIS CG 1 1
3 3882 1 1 49 HIS H H -7.228 5.862 -5.274 1.00 . A A . 49 HIS H 1 1
3 3883 1 1 49 HIS HA H -6.767 5.786 -8.129 1.00 . A A . 49 HIS HA 1 1
3 3884 1 1 49 HIS HB2 H -9.054 7.005 -6.547 1.00 . A A . 49 HIS HB2 1 1
3 3885 1 1 49 HIS HB3 H -9.054 6.645 -8.274 1.00 . A A . 49 HIS HB3 1 1
3 3886 1 1 49 HIS HD1 H -7.900 3.832 -8.336 1.00 . A A . 49 HIS HD1 1 1
3 3887 1 1 49 HIS HD2 H -10.699 5.069 -5.508 1.00 . A A . 49 HIS HD2 1 1
3 3888 1 1 49 HIS HE1 H -9.084 1.746 -7.539 1.00 . A A . 49 HIS HE1 1 1
3 3889 1 1 49 HIS HE2 H -10.794 2.472 -5.811 1.00 . A A . 49 HIS HE2 1 1
3 3890 1 1 49 HIS N N -6.620 5.931 -6.041 1.00 . A A . 49 HIS N 1 1
3 3891 1 1 49 HIS ND1 N -8.615 3.831 -7.666 1.00 . A A . 49 HIS ND1 1 1
3 3892 1 1 49 HIS NE2 N -10.191 3.078 -6.291 1.00 . A A . 49 HIS NE2 1 1
3 3893 1 1 49 HIS O O -6.757 8.335 -8.716 1.00 . A A . 49 HIS O 1 1
3 3894 1 1 50 SER C C -4.394 10.125 -6.845 1.00 . A A . 50 SER C 1 1
3 3895 1 1 50 SER CA C -5.904 9.991 -6.630 1.00 . A A . 50 SER CA 1 1
3 3896 1 1 50 SER CB C -6.319 10.738 -5.355 1.00 . A A . 50 SER CB 1 1
3 3897 1 1 50 SER H H -6.316 8.155 -5.632 1.00 . A A . 50 SER H 1 1
3 3898 1 1 50 SER HA H -6.410 10.455 -7.470 1.00 . A A . 50 SER HA 1 1
3 3899 1 1 50 SER HB2 H -7.353 10.530 -5.137 1.00 . A A . 50 SER HB2 1 1
3 3900 1 1 50 SER HB3 H -5.709 10.410 -4.523 1.00 . A A . 50 SER HB3 1 1
3 3901 1 1 50 SER HG H -5.298 12.386 -5.203 1.00 . A A . 50 SER HG 1 1
3 3902 1 1 50 SER N N -6.313 8.576 -6.518 1.00 . A A . 50 SER N 1 1
3 3903 1 1 50 SER O O -3.743 10.954 -6.208 1.00 . A A . 50 SER O 1 1
3 3904 1 1 50 SER OG O -6.155 12.135 -5.557 1.00 . A A . 50 SER OG 1 1
3 3905 1 1 51 LYS C C -2.224 8.969 -9.561 1.00 . A A . 51 LYS C 1 1
3 3906 1 1 51 LYS CA C -2.412 9.349 -8.095 1.00 . A A . 51 LYS CA 1 1
3 3907 1 1 51 LYS CB C -1.633 8.352 -7.164 1.00 . A A . 51 LYS CB 1 1
3 3908 1 1 51 LYS CD C 0.275 9.784 -6.257 1.00 . A A . 51 LYS CD 1 1
3 3909 1 1 51 LYS CE C 0.778 10.594 -5.060 1.00 . A A . 51 LYS CE 1 1
3 3910 1 1 51 LYS CG C -1.053 9.072 -5.904 1.00 . A A . 51 LYS CG 1 1
3 3911 1 1 51 LYS H H -4.423 8.709 -8.259 1.00 . A A . 51 LYS H 1 1
3 3912 1 1 51 LYS HA H -2.035 10.354 -7.969 1.00 . A A . 51 LYS HA 1 1
3 3913 1 1 51 LYS HB2 H -2.323 7.578 -6.843 1.00 . A A . 51 LYS HB2 1 1
3 3914 1 1 51 LYS HB3 H -0.822 7.874 -7.708 1.00 . A A . 51 LYS HB3 1 1
3 3915 1 1 51 LYS HD2 H 1.013 9.040 -6.516 1.00 . A A . 51 LYS HD2 1 1
3 3916 1 1 51 LYS HD3 H 0.132 10.445 -7.096 1.00 . A A . 51 LYS HD3 1 1
3 3917 1 1 51 LYS HE2 H 0.948 9.937 -4.225 1.00 . A A . 51 LYS HE2 1 1
3 3918 1 1 51 LYS HE3 H 1.703 11.085 -5.323 1.00 . A A . 51 LYS HE3 1 1
3 3919 1 1 51 LYS HG2 H -1.765 9.792 -5.534 1.00 . A A . 51 LYS HG2 1 1
3 3920 1 1 51 LYS HG3 H -0.866 8.341 -5.130 1.00 . A A . 51 LYS HG3 1 1
3 3921 1 1 51 LYS HZ1 H -0.644 12.034 -5.554 1.00 . A A . 51 LYS HZ1 1 1
3 3922 1 1 51 LYS HZ2 H 0.210 12.367 -4.127 1.00 . A A . 51 LYS HZ2 1 1
3 3923 1 1 51 LYS HZ3 H -0.996 11.171 -4.133 1.00 . A A . 51 LYS HZ3 1 1
3 3924 1 1 51 LYS N N -3.848 9.323 -7.767 1.00 . A A . 51 LYS N 1 1
3 3925 1 1 51 LYS NZ N -0.241 11.619 -4.691 1.00 . A A . 51 LYS NZ 1 1
3 3926 1 1 51 LYS O O -3.193 8.640 -10.248 1.00 . A A . 51 LYS O 1 1
3 3927 1 1 52 LYS C C 0.554 7.723 -11.462 1.00 . A A . 52 LYS C 1 1
3 3928 1 1 52 LYS CA C -0.624 8.705 -11.434 1.00 . A A . 52 LYS CA 1 1
3 3929 1 1 52 LYS CB C -0.254 9.997 -12.193 1.00 . A A . 52 LYS CB 1 1
3 3930 1 1 52 LYS CD C -2.641 10.593 -12.933 1.00 . A A . 52 LYS CD 1 1
3 3931 1 1 52 LYS CE C -3.716 11.686 -12.884 1.00 . A A . 52 LYS CE 1 1
3 3932 1 1 52 LYS CG C -1.404 11.043 -12.122 1.00 . A A . 52 LYS CG 1 1
3 3933 1 1 52 LYS H H -0.239 9.331 -9.451 1.00 . A A . 52 LYS H 1 1
3 3934 1 1 52 LYS HA H -1.448 8.224 -11.930 1.00 . A A . 52 LYS HA 1 1
3 3935 1 1 52 LYS HB2 H 0.640 10.421 -11.752 1.00 . A A . 52 LYS HB2 1 1
3 3936 1 1 52 LYS HB3 H -0.055 9.756 -13.228 1.00 . A A . 52 LYS HB3 1 1
3 3937 1 1 52 LYS HD2 H -2.357 10.414 -13.959 1.00 . A A . 52 LYS HD2 1 1
3 3938 1 1 52 LYS HD3 H -3.054 9.695 -12.512 1.00 . A A . 52 LYS HD3 1 1
3 3939 1 1 52 LYS HE2 H -4.584 11.365 -13.445 1.00 . A A . 52 LYS HE2 1 1
3 3940 1 1 52 LYS HE3 H -4.000 11.870 -11.858 1.00 . A A . 52 LYS HE3 1 1
3 3941 1 1 52 LYS HG2 H -1.694 11.192 -11.092 1.00 . A A . 52 LYS HG2 1 1
3 3942 1 1 52 LYS HG3 H -1.044 11.984 -12.522 1.00 . A A . 52 LYS HG3 1 1
3 3943 1 1 52 LYS HZ1 H -3.778 13.227 -14.281 1.00 . A A . 52 LYS HZ1 1 1
3 3944 1 1 52 LYS HZ2 H -2.212 12.771 -13.823 1.00 . A A . 52 LYS HZ2 1 1
3 3945 1 1 52 LYS HZ3 H -3.170 13.689 -12.762 1.00 . A A . 52 LYS HZ3 1 1
3 3946 1 1 52 LYS N N -0.967 9.034 -10.037 1.00 . A A . 52 LYS N 1 1
3 3947 1 1 52 LYS NZ N -3.180 12.939 -13.483 1.00 . A A . 52 LYS NZ 1 1
3 3948 1 1 52 LYS O O 1.347 7.656 -10.524 1.00 . A A . 52 LYS O 1 1
3 3949 1 1 53 VAL C C 3.071 6.583 -12.676 1.00 . A A . 53 VAL C 1 1
3 3950 1 1 53 VAL CA C 1.684 5.933 -12.683 1.00 . A A . 53 VAL CA 1 1
3 3951 1 1 53 VAL CB C 1.475 5.154 -14.004 1.00 . A A . 53 VAL CB 1 1
3 3952 1 1 53 VAL CG1 C 2.476 3.982 -14.102 1.00 . A A . 53 VAL CG1 1 1
3 3953 1 1 53 VAL CG2 C 0.036 4.605 -14.057 1.00 . A A . 53 VAL CG2 1 1
3 3954 1 1 53 VAL H H -0.052 7.031 -13.233 1.00 . A A . 53 VAL H 1 1
3 3955 1 1 53 VAL HA H 1.617 5.235 -11.852 1.00 . A A . 53 VAL HA 1 1
3 3956 1 1 53 VAL HB H 1.629 5.822 -14.843 1.00 . A A . 53 VAL HB 1 1
3 3957 1 1 53 VAL HG11 H 2.278 3.410 -14.999 1.00 . A A . 53 VAL HG11 1 1
3 3958 1 1 53 VAL HG12 H 2.364 3.342 -13.241 1.00 . A A . 53 VAL HG12 1 1
3 3959 1 1 53 VAL HG13 H 3.484 4.364 -14.138 1.00 . A A . 53 VAL HG13 1 1
3 3960 1 1 53 VAL HG21 H -0.100 4.034 -14.965 1.00 . A A . 53 VAL HG21 1 1
3 3961 1 1 53 VAL HG22 H -0.666 5.425 -14.043 1.00 . A A . 53 VAL HG22 1 1
3 3962 1 1 53 VAL HG23 H -0.139 3.967 -13.203 1.00 . A A . 53 VAL HG23 1 1
3 3963 1 1 53 VAL N N 0.635 6.942 -12.536 1.00 . A A . 53 VAL N 1 1
3 3964 1 1 53 VAL O O 3.299 7.598 -13.332 1.00 . A A . 53 VAL O 1 1
3 3965 1 1 54 GLY C C 5.571 7.298 -10.555 1.00 . A A . 54 GLY C 1 1
3 3966 1 1 54 GLY CA C 5.387 6.462 -11.815 1.00 . A A . 54 GLY CA 1 1
3 3967 1 1 54 GLY H H 3.739 5.160 -11.429 1.00 . A A . 54 GLY H 1 1
3 3968 1 1 54 GLY HA2 H 6.052 5.613 -11.771 1.00 . A A . 54 GLY HA2 1 1
3 3969 1 1 54 GLY HA3 H 5.644 7.065 -12.678 1.00 . A A . 54 GLY HA3 1 1
3 3970 1 1 54 GLY N N 3.998 5.971 -11.925 1.00 . A A . 54 GLY N 1 1
3 3971 1 1 54 GLY O O 6.692 7.504 -10.090 1.00 . A A . 54 GLY O 1 1
3 3972 1 1 55 ASP C C 4.982 7.795 -7.617 1.00 . A A . 55 ASP C 1 1
3 3973 1 1 55 ASP CA C 4.488 8.607 -8.810 1.00 . A A . 55 ASP CA 1 1
3 3974 1 1 55 ASP CB C 3.073 9.138 -8.523 1.00 . A A . 55 ASP CB 1 1
3 3975 1 1 55 ASP CG C 2.587 10.012 -9.688 1.00 . A A . 55 ASP CG 1 1
3 3976 1 1 55 ASP H H 3.602 7.586 -10.443 1.00 . A A . 55 ASP H 1 1
3 3977 1 1 55 ASP HA H 5.152 9.447 -8.966 1.00 . A A . 55 ASP HA 1 1
3 3978 1 1 55 ASP HB2 H 2.401 8.301 -8.397 1.00 . A A . 55 ASP HB2 1 1
3 3979 1 1 55 ASP HB3 H 3.083 9.725 -7.616 1.00 . A A . 55 ASP HB3 1 1
3 3980 1 1 55 ASP N N 4.459 7.781 -10.014 1.00 . A A . 55 ASP N 1 1
3 3981 1 1 55 ASP O O 4.666 6.617 -7.490 1.00 . A A . 55 ASP O 1 1
3 3982 1 1 55 ASP OD1 O 3.184 9.935 -10.749 1.00 . A A . 55 ASP OD1 1 1
3 3983 1 1 55 ASP OD2 O 1.635 10.749 -9.492 1.00 . A A . 55 ASP OD2 1 1
3 3984 1 1 56 THR C C 5.370 8.097 -4.350 1.00 . A A . 56 THR C 1 1
3 3985 1 1 56 THR CA C 6.284 7.792 -5.525 1.00 . A A . 56 THR CA 1 1
3 3986 1 1 56 THR CB C 7.690 8.323 -5.225 1.00 . A A . 56 THR CB 1 1
3 3987 1 1 56 THR CG2 C 8.597 8.090 -6.434 1.00 . A A . 56 THR CG2 1 1
3 3988 1 1 56 THR H H 5.958 9.389 -6.892 1.00 . A A . 56 THR H 1 1
3 3989 1 1 56 THR HA H 6.336 6.715 -5.665 1.00 . A A . 56 THR HA 1 1
3 3990 1 1 56 THR HB H 8.098 7.804 -4.370 1.00 . A A . 56 THR HB 1 1
3 3991 1 1 56 THR HG1 H 7.045 10.118 -5.599 1.00 . A A . 56 THR HG1 1 1
3 3992 1 1 56 THR HG21 H 8.641 7.034 -6.655 1.00 . A A . 56 THR HG21 1 1
3 3993 1 1 56 THR HG22 H 9.589 8.454 -6.214 1.00 . A A . 56 THR HG22 1 1
3 3994 1 1 56 THR HG23 H 8.202 8.621 -7.290 1.00 . A A . 56 THR HG23 1 1
3 3995 1 1 56 THR N N 5.751 8.444 -6.734 1.00 . A A . 56 THR N 1 1
3 3996 1 1 56 THR O O 4.692 9.123 -4.342 1.00 . A A . 56 THR O 1 1
3 3997 1 1 56 THR OG1 O 7.617 9.712 -4.943 1.00 . A A . 56 THR OG1 1 1
3 3998 1 1 57 VAL C C 5.215 6.915 -0.909 1.00 . A A . 57 VAL C 1 1
3 3999 1 1 57 VAL CA C 4.484 7.367 -2.170 1.00 . A A . 57 VAL CA 1 1
3 4000 1 1 57 VAL CB C 3.181 6.552 -2.352 1.00 . A A . 57 VAL CB 1 1
3 4001 1 1 57 VAL CG1 C 3.521 5.079 -2.636 1.00 . A A . 57 VAL CG1 1 1
3 4002 1 1 57 VAL CG2 C 2.273 6.658 -1.096 1.00 . A A . 57 VAL CG2 1 1
3 4003 1 1 57 VAL H H 5.900 6.392 -3.435 1.00 . A A . 57 VAL H 1 1
3 4004 1 1 57 VAL HA H 4.221 8.414 -2.044 1.00 . A A . 57 VAL HA 1 1
3 4005 1 1 57 VAL HB H 2.648 6.950 -3.207 1.00 . A A . 57 VAL HB 1 1
3 4006 1 1 57 VAL HG11 H 2.609 4.523 -2.760 1.00 . A A . 57 VAL HG11 1 1
3 4007 1 1 57 VAL HG12 H 4.081 4.661 -1.811 1.00 . A A . 57 VAL HG12 1 1
3 4008 1 1 57 VAL HG13 H 4.110 5.012 -3.541 1.00 . A A . 57 VAL HG13 1 1
3 4009 1 1 57 VAL HG21 H 1.301 6.238 -1.319 1.00 . A A . 57 VAL HG21 1 1
3 4010 1 1 57 VAL HG22 H 2.157 7.697 -0.821 1.00 . A A . 57 VAL HG22 1 1
3 4011 1 1 57 VAL HG23 H 2.712 6.114 -0.271 1.00 . A A . 57 VAL HG23 1 1
3 4012 1 1 57 VAL N N 5.341 7.196 -3.362 1.00 . A A . 57 VAL N 1 1
3 4013 1 1 57 VAL O O 6.117 6.076 -0.959 1.00 . A A . 57 VAL O 1 1
3 4014 1 1 58 LYS C C 4.416 6.162 2.265 1.00 . A A . 58 LYS C 1 1
3 4015 1 1 58 LYS CA C 5.352 7.131 1.543 1.00 . A A . 58 LYS CA 1 1
3 4016 1 1 58 LYS CB C 5.481 8.410 2.387 1.00 . A A . 58 LYS CB 1 1
3 4017 1 1 58 LYS CD C 6.712 10.616 2.605 1.00 . A A . 58 LYS CD 1 1
3 4018 1 1 58 LYS CE C 5.421 11.400 2.943 1.00 . A A . 58 LYS CE 1 1
3 4019 1 1 58 LYS CG C 6.420 9.409 1.687 1.00 . A A . 58 LYS CG 1 1
3 4020 1 1 58 LYS H H 4.056 8.120 0.185 1.00 . A A . 58 LYS H 1 1
3 4021 1 1 58 LYS HA H 6.333 6.678 1.438 1.00 . A A . 58 LYS HA 1 1
3 4022 1 1 58 LYS HB2 H 4.501 8.850 2.500 1.00 . A A . 58 LYS HB2 1 1
3 4023 1 1 58 LYS HB3 H 5.880 8.160 3.363 1.00 . A A . 58 LYS HB3 1 1
3 4024 1 1 58 LYS HD2 H 7.168 10.259 3.519 1.00 . A A . 58 LYS HD2 1 1
3 4025 1 1 58 LYS HD3 H 7.408 11.274 2.100 1.00 . A A . 58 LYS HD3 1 1
3 4026 1 1 58 LYS HE2 H 4.833 10.857 3.671 1.00 . A A . 58 LYS HE2 1 1
3 4027 1 1 58 LYS HE3 H 5.683 12.362 3.361 1.00 . A A . 58 LYS HE3 1 1
3 4028 1 1 58 LYS HG2 H 7.357 8.917 1.450 1.00 . A A . 58 LYS HG2 1 1
3 4029 1 1 58 LYS HG3 H 5.964 9.753 0.771 1.00 . A A . 58 LYS HG3 1 1
3 4030 1 1 58 LYS HZ1 H 5.251 11.806 0.910 1.00 . A A . 58 LYS HZ1 1 1
3 4031 1 1 58 LYS HZ2 H 3.972 12.412 1.843 1.00 . A A . 58 LYS HZ2 1 1
3 4032 1 1 58 LYS HZ3 H 4.063 10.748 1.506 1.00 . A A . 58 LYS HZ3 1 1
3 4033 1 1 58 LYS N N 4.788 7.470 0.229 1.00 . A A . 58 LYS N 1 1
3 4034 1 1 58 LYS NZ N 4.616 11.608 1.707 1.00 . A A . 58 LYS NZ 1 1
3 4035 1 1 58 LYS O O 3.241 6.482 2.467 1.00 . A A . 58 LYS O 1 1
3 4036 1 1 59 ILE C C 4.733 3.710 4.765 1.00 . A A . 59 ILE C 1 1
3 4037 1 1 59 ILE CA C 4.142 3.956 3.371 1.00 . A A . 59 ILE CA 1 1
3 4038 1 1 59 ILE CB C 4.117 2.624 2.522 1.00 . A A . 59 ILE CB 1 1
3 4039 1 1 59 ILE CD1 C 1.578 2.168 2.287 1.00 . A A . 59 ILE CD1 1 1
3 4040 1 1 59 ILE CG1 C 2.885 2.576 1.555 1.00 . A A . 59 ILE CG1 1 1
3 4041 1 1 59 ILE CG2 C 4.125 1.349 3.404 1.00 . A A . 59 ILE CG2 1 1
3 4042 1 1 59 ILE H H 5.881 4.796 2.461 1.00 . A A . 59 ILE H 1 1
3 4043 1 1 59 ILE HA H 3.131 4.311 3.511 1.00 . A A . 59 ILE HA 1 1
3 4044 1 1 59 ILE HB H 5.015 2.614 1.925 1.00 . A A . 59 ILE HB 1 1
3 4045 1 1 59 ILE HD11 H 1.563 1.095 2.404 1.00 . A A . 59 ILE HD11 1 1
3 4046 1 1 59 ILE HD12 H 0.729 2.469 1.698 1.00 . A A . 59 ILE HD12 1 1
3 4047 1 1 59 ILE HD13 H 1.521 2.627 3.261 1.00 . A A . 59 ILE HD13 1 1
3 4048 1 1 59 ILE HG12 H 2.750 3.538 1.092 1.00 . A A . 59 ILE HG12 1 1
3 4049 1 1 59 ILE HG13 H 3.078 1.844 0.793 1.00 . A A . 59 ILE HG13 1 1
3 4050 1 1 59 ILE HG21 H 3.364 1.448 4.166 1.00 . A A . 59 ILE HG21 1 1
3 4051 1 1 59 ILE HG22 H 5.093 1.226 3.870 1.00 . A A . 59 ILE HG22 1 1
3 4052 1 1 59 ILE HG23 H 3.914 0.476 2.800 1.00 . A A . 59 ILE HG23 1 1
3 4053 1 1 59 ILE N N 4.934 4.985 2.656 1.00 . A A . 59 ILE N 1 1
3 4054 1 1 59 ILE O O 5.945 3.562 4.924 1.00 . A A . 59 ILE O 1 1
3 4055 1 1 60 LYS C C 3.235 2.316 7.704 1.00 . A A . 60 LYS C 1 1
3 4056 1 1 60 LYS CA C 4.215 3.354 7.152 1.00 . A A . 60 LYS CA 1 1
3 4057 1 1 60 LYS CB C 4.176 4.672 7.973 1.00 . A A . 60 LYS CB 1 1
3 4058 1 1 60 LYS CD C 2.845 6.792 8.423 1.00 . A A . 60 LYS CD 1 1
3 4059 1 1 60 LYS CE C 4.086 7.704 8.338 1.00 . A A . 60 LYS CE 1 1
3 4060 1 1 60 LYS CG C 2.987 5.553 7.519 1.00 . A A . 60 LYS CG 1 1
3 4061 1 1 60 LYS H H 2.883 3.729 5.550 1.00 . A A . 60 LYS H 1 1
3 4062 1 1 60 LYS HA H 5.220 2.931 7.195 1.00 . A A . 60 LYS HA 1 1
3 4063 1 1 60 LYS HB2 H 4.082 4.449 9.029 1.00 . A A . 60 LYS HB2 1 1
3 4064 1 1 60 LYS HB3 H 5.097 5.212 7.809 1.00 . A A . 60 LYS HB3 1 1
3 4065 1 1 60 LYS HD2 H 1.986 7.356 8.099 1.00 . A A . 60 LYS HD2 1 1
3 4066 1 1 60 LYS HD3 H 2.693 6.473 9.446 1.00 . A A . 60 LYS HD3 1 1
3 4067 1 1 60 LYS HE2 H 4.892 7.297 8.934 1.00 . A A . 60 LYS HE2 1 1
3 4068 1 1 60 LYS HE3 H 4.410 7.803 7.310 1.00 . A A . 60 LYS HE3 1 1
3 4069 1 1 60 LYS HG2 H 3.144 5.881 6.501 1.00 . A A . 60 LYS HG2 1 1
3 4070 1 1 60 LYS HG3 H 2.073 4.978 7.566 1.00 . A A . 60 LYS HG3 1 1
3 4071 1 1 60 LYS HZ1 H 4.093 9.149 9.834 1.00 . A A . 60 LYS HZ1 1 1
3 4072 1 1 60 LYS HZ2 H 2.693 9.152 8.878 1.00 . A A . 60 LYS HZ2 1 1
3 4073 1 1 60 LYS HZ3 H 4.145 9.779 8.257 1.00 . A A . 60 LYS HZ3 1 1
3 4074 1 1 60 LYS N N 3.842 3.625 5.761 1.00 . A A . 60 LYS N 1 1
3 4075 1 1 60 LYS NZ N 3.727 9.048 8.866 1.00 . A A . 60 LYS NZ 1 1
3 4076 1 1 60 LYS O O 2.027 2.547 7.727 1.00 . A A . 60 LYS O 1 1
3 4077 1 1 61 TYR C C 3.638 -0.643 9.789 1.00 . A A . 61 TYR C 1 1
3 4078 1 1 61 TYR CA C 2.906 0.094 8.685 1.00 . A A . 61 TYR CA 1 1
3 4079 1 1 61 TYR CB C 2.534 -0.873 7.549 1.00 . A A . 61 TYR CB 1 1
3 4080 1 1 61 TYR CD1 C 4.166 -2.831 7.713 1.00 . A A . 61 TYR CD1 1 1
3 4081 1 1 61 TYR CD2 C 4.440 -1.260 5.895 1.00 . A A . 61 TYR CD2 1 1
3 4082 1 1 61 TYR CE1 C 5.258 -3.569 7.245 1.00 . A A . 61 TYR CE1 1 1
3 4083 1 1 61 TYR CE2 C 5.533 -1.995 5.421 1.00 . A A . 61 TYR CE2 1 1
3 4084 1 1 61 TYR CG C 3.751 -1.673 7.041 1.00 . A A . 61 TYR CG 1 1
3 4085 1 1 61 TYR CZ C 5.943 -3.151 6.097 1.00 . A A . 61 TYR CZ 1 1
3 4086 1 1 61 TYR H H 4.722 1.024 8.109 1.00 . A A . 61 TYR H 1 1
3 4087 1 1 61 TYR HA H 1.996 0.508 9.100 1.00 . A A . 61 TYR HA 1 1
3 4088 1 1 61 TYR HB2 H 1.772 -1.551 7.889 1.00 . A A . 61 TYR HB2 1 1
3 4089 1 1 61 TYR HB3 H 2.134 -0.286 6.744 1.00 . A A . 61 TYR HB3 1 1
3 4090 1 1 61 TYR HD1 H 3.640 -3.155 8.598 1.00 . A A . 61 TYR HD1 1 1
3 4091 1 1 61 TYR HD2 H 4.126 -0.385 5.373 1.00 . A A . 61 TYR HD2 1 1
3 4092 1 1 61 TYR HE1 H 5.575 -4.459 7.765 1.00 . A A . 61 TYR HE1 1 1
3 4093 1 1 61 TYR HE2 H 6.061 -1.670 4.535 1.00 . A A . 61 TYR HE2 1 1
3 4094 1 1 61 TYR HH H 6.682 -4.587 5.073 1.00 . A A . 61 TYR HH 1 1
3 4095 1 1 61 TYR N N 3.753 1.163 8.143 1.00 . A A . 61 TYR N 1 1
3 4096 1 1 61 TYR O O 4.865 -0.734 9.754 1.00 . A A . 61 TYR O 1 1
3 4097 1 1 61 TYR OH O 7.020 -3.880 5.628 1.00 . A A . 61 TYR OH 1 1
3 4098 1 1 62 LYS C C 3.130 -3.382 11.838 1.00 . A A . 62 LYS C 1 1
3 4099 1 1 62 LYS CA C 3.493 -1.892 11.903 1.00 . A A . 62 LYS CA 1 1
3 4100 1 1 62 LYS CB C 2.975 -1.266 13.231 1.00 . A A . 62 LYS CB 1 1
3 4101 1 1 62 LYS CD C 0.930 -0.521 14.528 1.00 . A A . 62 LYS CD 1 1
3 4102 1 1 62 LYS CE C -0.605 -0.459 14.516 1.00 . A A . 62 LYS CE 1 1
3 4103 1 1 62 LYS CG C 1.440 -1.073 13.184 1.00 . A A . 62 LYS CG 1 1
3 4104 1 1 62 LYS H H 1.914 -1.060 10.783 1.00 . A A . 62 LYS H 1 1
3 4105 1 1 62 LYS HA H 4.572 -1.807 11.883 1.00 . A A . 62 LYS HA 1 1
3 4106 1 1 62 LYS HB2 H 3.232 -1.909 14.064 1.00 . A A . 62 LYS HB2 1 1
3 4107 1 1 62 LYS HB3 H 3.443 -0.300 13.378 1.00 . A A . 62 LYS HB3 1 1
3 4108 1 1 62 LYS HD2 H 1.252 -1.172 15.331 1.00 . A A . 62 LYS HD2 1 1
3 4109 1 1 62 LYS HD3 H 1.328 0.471 14.688 1.00 . A A . 62 LYS HD3 1 1
3 4110 1 1 62 LYS HE2 H -1.003 -1.453 14.372 1.00 . A A . 62 LYS HE2 1 1
3 4111 1 1 62 LYS HE3 H -0.958 -0.064 15.456 1.00 . A A . 62 LYS HE3 1 1
3 4112 1 1 62 LYS HG2 H 1.189 -0.375 12.399 1.00 . A A . 62 LYS HG2 1 1
3 4113 1 1 62 LYS HG3 H 0.958 -2.012 12.988 1.00 . A A . 62 LYS HG3 1 1
3 4114 1 1 62 LYS HZ1 H -0.815 1.407 13.616 1.00 . A A . 62 LYS HZ1 1 1
3 4115 1 1 62 LYS HZ2 H -2.094 0.341 13.299 1.00 . A A . 62 LYS HZ2 1 1
3 4116 1 1 62 LYS HZ3 H -0.602 0.129 12.518 1.00 . A A . 62 LYS HZ3 1 1
3 4117 1 1 62 LYS N N 2.893 -1.165 10.775 1.00 . A A . 62 LYS N 1 1
3 4118 1 1 62 LYS NZ N -1.063 0.421 13.404 1.00 . A A . 62 LYS NZ 1 1
3 4119 1 1 62 LYS O O 1.973 -3.765 11.989 1.00 . A A . 62 LYS O 1 1
3 4120 1 1 63 HIS C C 4.301 -6.264 12.948 1.00 . A A . 63 HIS C 1 1
3 4121 1 1 63 HIS CA C 3.930 -5.686 11.582 1.00 . A A . 63 HIS CA 1 1
3 4122 1 1 63 HIS CB C 4.797 -6.320 10.479 1.00 . A A . 63 HIS CB 1 1
3 4123 1 1 63 HIS CD2 C 5.238 -8.923 10.474 1.00 . A A . 63 HIS CD2 1 1
3 4124 1 1 63 HIS CE1 C 3.207 -9.572 10.099 1.00 . A A . 63 HIS CE1 1 1
3 4125 1 1 63 HIS CG C 4.468 -7.789 10.365 1.00 . A A . 63 HIS CG 1 1
3 4126 1 1 63 HIS H H 5.047 -3.884 11.515 1.00 . A A . 63 HIS H 1 1
3 4127 1 1 63 HIS HA H 2.880 -5.909 11.374 1.00 . A A . 63 HIS HA 1 1
3 4128 1 1 63 HIS HB2 H 4.585 -5.833 9.538 1.00 . A A . 63 HIS HB2 1 1
3 4129 1 1 63 HIS HB3 H 5.845 -6.200 10.717 1.00 . A A . 63 HIS HB3 1 1
3 4130 1 1 63 HIS HD1 H 2.385 -7.664 9.997 1.00 . A A . 63 HIS HD1 1 1
3 4131 1 1 63 HIS HD2 H 6.302 -8.937 10.659 1.00 . A A . 63 HIS HD2 1 1
3 4132 1 1 63 HIS HE1 H 2.339 -10.192 9.929 1.00 . A A . 63 HIS HE1 1 1
3 4133 1 1 63 HIS HE2 H 4.714 -10.989 10.331 1.00 . A A . 63 HIS HE2 1 1
3 4134 1 1 63 HIS N N 4.141 -4.235 11.630 1.00 . A A . 63 HIS N 1 1
3 4135 1 1 63 HIS ND1 N 3.177 -8.229 10.126 1.00 . A A . 63 HIS ND1 1 1
3 4136 1 1 63 HIS NE2 N 4.437 -10.050 10.306 1.00 . A A . 63 HIS NE2 1 1
3 4137 1 1 63 HIS O O 5.433 -6.117 13.407 1.00 . A A . 63 HIS O 1 1
3 4138 1 1 64 GLY C C 3.936 -6.438 15.931 1.00 . A A . 64 GLY C 1 1
3 4139 1 1 64 GLY CA C 3.569 -7.508 14.900 1.00 . A A . 64 GLY CA 1 1
3 4140 1 1 64 GLY H H 2.466 -7.000 13.153 1.00 . A A . 64 GLY H 1 1
3 4141 1 1 64 GLY HA2 H 2.665 -8.010 15.219 1.00 . A A . 64 GLY HA2 1 1
3 4142 1 1 64 GLY HA3 H 4.369 -8.231 14.832 1.00 . A A . 64 GLY HA3 1 1
3 4143 1 1 64 GLY N N 3.338 -6.916 13.588 1.00 . A A . 64 GLY N 1 1
3 4144 1 1 64 GLY O O 3.140 -5.543 16.214 1.00 . A A . 64 GLY O 1 1
3 4145 1 1 65 ASN C C 6.850 -4.794 16.984 1.00 . A A . 65 ASN C 1 1
3 4146 1 1 65 ASN CA C 5.657 -5.597 17.509 1.00 . A A . 65 ASN CA 1 1
3 4147 1 1 65 ASN CB C 6.071 -6.385 18.763 1.00 . A A . 65 ASN CB 1 1
3 4148 1 1 65 ASN CG C 4.867 -7.150 19.324 1.00 . A A . 65 ASN CG 1 1
3 4149 1 1 65 ASN H H 5.733 -7.281 16.205 1.00 . A A . 65 ASN H 1 1
3 4150 1 1 65 ASN HA H 4.882 -4.894 17.791 1.00 . A A . 65 ASN HA 1 1
3 4151 1 1 65 ASN HB2 H 6.852 -7.085 18.504 1.00 . A A . 65 ASN HB2 1 1
3 4152 1 1 65 ASN HB3 H 6.438 -5.700 19.515 1.00 . A A . 65 ASN HB3 1 1
3 4153 1 1 65 ASN HD21 H 3.515 -6.028 18.399 1.00 . A A . 65 ASN HD21 1 1
3 4154 1 1 65 ASN HD22 H 2.887 -7.277 19.359 1.00 . A A . 65 ASN HD22 1 1
3 4155 1 1 65 ASN N N 5.152 -6.547 16.493 1.00 . A A . 65 ASN N 1 1
3 4156 1 1 65 ASN ND2 N 3.656 -6.788 19.001 1.00 . A A . 65 ASN ND2 1 1
3 4157 1 1 65 ASN O O 7.560 -4.168 17.769 1.00 . A A . 65 ASN O 1 1
3 4158 1 1 65 ASN OD1 O 5.032 -8.114 20.072 1.00 . A A . 65 ASN OD1 1 1
3 4159 1 1 66 LYS C C 7.693 -3.107 13.949 1.00 . A A . 66 LYS C 1 1
3 4160 1 1 66 LYS CA C 8.200 -4.092 15.023 1.00 . A A . 66 LYS CA 1 1
3 4161 1 1 66 LYS CB C 9.193 -5.109 14.398 1.00 . A A . 66 LYS CB 1 1
3 4162 1 1 66 LYS CD C 9.441 -7.199 12.972 1.00 . A A . 66 LYS CD 1 1
3 4163 1 1 66 LYS CE C 10.403 -6.553 11.940 1.00 . A A . 66 LYS CE 1 1
3 4164 1 1 66 LYS CG C 8.449 -6.162 13.550 1.00 . A A . 66 LYS CG 1 1
3 4165 1 1 66 LYS H H 6.472 -5.345 15.087 1.00 . A A . 66 LYS H 1 1
3 4166 1 1 66 LYS HA H 8.740 -3.514 15.771 1.00 . A A . 66 LYS HA 1 1
3 4167 1 1 66 LYS HB2 H 9.903 -4.582 13.780 1.00 . A A . 66 LYS HB2 1 1
3 4168 1 1 66 LYS HB3 H 9.731 -5.619 15.191 1.00 . A A . 66 LYS HB3 1 1
3 4169 1 1 66 LYS HD2 H 10.017 -7.633 13.782 1.00 . A A . 66 LYS HD2 1 1
3 4170 1 1 66 LYS HD3 H 8.884 -7.987 12.482 1.00 . A A . 66 LYS HD3 1 1
3 4171 1 1 66 LYS HE2 H 9.871 -5.851 11.312 1.00 . A A . 66 LYS HE2 1 1
3 4172 1 1 66 LYS HE3 H 11.210 -6.041 12.448 1.00 . A A . 66 LYS HE3 1 1
3 4173 1 1 66 LYS HG2 H 7.729 -6.675 14.172 1.00 . A A . 66 LYS HG2 1 1
3 4174 1 1 66 LYS HG3 H 7.931 -5.680 12.740 1.00 . A A . 66 LYS HG3 1 1
3 4175 1 1 66 LYS HZ1 H 11.938 -7.349 10.788 1.00 . A A . 66 LYS HZ1 1 1
3 4176 1 1 66 LYS HZ2 H 10.386 -7.751 10.241 1.00 . A A . 66 LYS HZ2 1 1
3 4177 1 1 66 LYS HZ3 H 11.022 -8.514 11.620 1.00 . A A . 66 LYS HZ3 1 1
3 4178 1 1 66 LYS N N 7.072 -4.821 15.657 1.00 . A A . 66 LYS N 1 1
3 4179 1 1 66 LYS NZ N 10.981 -7.622 11.083 1.00 . A A . 66 LYS NZ 1 1
3 4180 1 1 66 LYS O O 7.031 -3.493 12.988 1.00 . A A . 66 LYS O 1 1
3 4181 1 1 67 ASN C C 8.483 -0.819 11.954 1.00 . A A . 67 ASN C 1 1
3 4182 1 1 67 ASN CA C 7.595 -0.781 13.197 1.00 . A A . 67 ASN CA 1 1
3 4183 1 1 67 ASN CB C 7.710 0.598 13.861 1.00 . A A . 67 ASN CB 1 1
3 4184 1 1 67 ASN CG C 6.818 0.661 15.095 1.00 . A A . 67 ASN CG 1 1
3 4185 1 1 67 ASN H H 8.514 -1.572 14.928 1.00 . A A . 67 ASN H 1 1
3 4186 1 1 67 ASN HA H 6.564 -0.938 12.909 1.00 . A A . 67 ASN HA 1 1
3 4187 1 1 67 ASN HB2 H 8.736 0.773 14.152 1.00 . A A . 67 ASN HB2 1 1
3 4188 1 1 67 ASN HB3 H 7.400 1.362 13.160 1.00 . A A . 67 ASN HB3 1 1
3 4189 1 1 67 ASN HD21 H 5.175 0.099 14.131 1.00 . A A . 67 ASN HD21 1 1
3 4190 1 1 67 ASN HD22 H 4.974 0.407 15.787 1.00 . A A . 67 ASN HD22 1 1
3 4191 1 1 67 ASN N N 8.009 -1.820 14.135 1.00 . A A . 67 ASN N 1 1
3 4192 1 1 67 ASN ND2 N 5.552 0.363 14.997 1.00 . A A . 67 ASN ND2 1 1
3 4193 1 1 67 ASN O O 9.707 -0.733 12.055 1.00 . A A . 67 ASN O 1 1
3 4194 1 1 67 ASN OD1 O 7.281 0.991 16.186 1.00 . A A . 67 ASN OD1 1 1
3 4195 1 1 68 GLU C C 7.959 0.024 8.524 1.00 . A A . 68 GLU C 1 1
3 4196 1 1 68 GLU CA C 8.554 -1.004 9.489 1.00 . A A . 68 GLU CA 1 1
3 4197 1 1 68 GLU CB C 8.407 -2.414 8.890 1.00 . A A . 68 GLU CB 1 1
3 4198 1 1 68 GLU CD C 10.562 -3.263 9.910 1.00 . A A . 68 GLU CD 1 1
3 4199 1 1 68 GLU CG C 9.048 -3.465 9.821 1.00 . A A . 68 GLU CG 1 1
3 4200 1 1 68 GLU H H 6.872 -1.018 10.809 1.00 . A A . 68 GLU H 1 1
3 4201 1 1 68 GLU HA H 9.606 -0.781 9.616 1.00 . A A . 68 GLU HA 1 1
3 4202 1 1 68 GLU HB2 H 7.356 -2.637 8.770 1.00 . A A . 68 GLU HB2 1 1
3 4203 1 1 68 GLU HB3 H 8.891 -2.451 7.924 1.00 . A A . 68 GLU HB3 1 1
3 4204 1 1 68 GLU HG2 H 8.619 -3.379 10.811 1.00 . A A . 68 GLU HG2 1 1
3 4205 1 1 68 GLU HG3 H 8.846 -4.452 9.435 1.00 . A A . 68 GLU HG3 1 1
3 4206 1 1 68 GLU N N 7.846 -0.951 10.786 1.00 . A A . 68 GLU N 1 1
3 4207 1 1 68 GLU O O 6.747 0.222 8.476 1.00 . A A . 68 GLU O 1 1
3 4208 1 1 68 GLU OE1 O 11.198 -3.208 8.869 1.00 . A A . 68 GLU OE1 1 1
3 4209 1 1 68 GLU OE2 O 11.070 -3.156 11.014 1.00 . A A . 68 GLU OE2 1 1
3 4210 1 1 69 GLU C C 9.279 1.602 5.503 1.00 . A A . 69 GLU C 1 1
3 4211 1 1 69 GLU CA C 8.426 1.697 6.772 1.00 . A A . 69 GLU CA 1 1
3 4212 1 1 69 GLU CB C 8.523 3.115 7.389 1.00 . A A . 69 GLU CB 1 1
3 4213 1 1 69 GLU CD C 10.210 2.561 9.205 1.00 . A A . 69 GLU CD 1 1
3 4214 1 1 69 GLU CG C 9.937 3.400 7.955 1.00 . A A . 69 GLU CG 1 1
3 4215 1 1 69 GLU H H 9.788 0.459 7.854 1.00 . A A . 69 GLU H 1 1
3 4216 1 1 69 GLU HA H 7.389 1.523 6.485 1.00 . A A . 69 GLU HA 1 1
3 4217 1 1 69 GLU HB2 H 8.289 3.848 6.627 1.00 . A A . 69 GLU HB2 1 1
3 4218 1 1 69 GLU HB3 H 7.796 3.204 8.188 1.00 . A A . 69 GLU HB3 1 1
3 4219 1 1 69 GLU HG2 H 10.681 3.181 7.210 1.00 . A A . 69 GLU HG2 1 1
3 4220 1 1 69 GLU HG3 H 10.006 4.448 8.220 1.00 . A A . 69 GLU HG3 1 1
3 4221 1 1 69 GLU N N 8.839 0.677 7.751 1.00 . A A . 69 GLU N 1 1
3 4222 1 1 69 GLU O O 10.497 1.439 5.561 1.00 . A A . 69 GLU O 1 1
3 4223 1 1 69 GLU OE1 O 9.295 2.393 9.995 1.00 . A A . 69 GLU OE1 1 1
3 4224 1 1 69 GLU OE2 O 11.323 2.085 9.357 1.00 . A A . 69 GLU OE2 1 1
3 4225 1 1 70 ALA C C 8.447 2.185 1.941 1.00 . A A . 70 ALA C 1 1
3 4226 1 1 70 ALA CA C 9.308 1.612 3.065 1.00 . A A . 70 ALA CA 1 1
3 4227 1 1 70 ALA CB C 9.616 0.147 2.765 1.00 . A A . 70 ALA CB 1 1
3 4228 1 1 70 ALA H H 7.647 1.801 4.385 1.00 . A A . 70 ALA H 1 1
3 4229 1 1 70 ALA HA H 10.241 2.163 3.111 1.00 . A A . 70 ALA HA 1 1
3 4230 1 1 70 ALA HB1 H 10.274 -0.247 3.527 1.00 . A A . 70 ALA HB1 1 1
3 4231 1 1 70 ALA HB2 H 10.092 0.060 1.797 1.00 . A A . 70 ALA HB2 1 1
3 4232 1 1 70 ALA HB3 H 8.693 -0.410 2.766 1.00 . A A . 70 ALA HB3 1 1
3 4233 1 1 70 ALA N N 8.617 1.690 4.353 1.00 . A A . 70 ALA N 1 1
3 4234 1 1 70 ALA O O 7.296 1.794 1.785 1.00 . A A . 70 ALA O 1 1
3 4235 1 1 71 SER C C 8.438 2.779 -1.209 1.00 . A A . 71 SER C 1 1
3 4236 1 1 71 SER CA C 8.300 3.694 0.009 1.00 . A A . 71 SER CA 1 1
3 4237 1 1 71 SER CB C 8.872 5.085 -0.311 1.00 . A A . 71 SER CB 1 1
3 4238 1 1 71 SER H H 9.944 3.364 1.325 1.00 . A A . 71 SER H 1 1
3 4239 1 1 71 SER HA H 7.245 3.791 0.251 1.00 . A A . 71 SER HA 1 1
3 4240 1 1 71 SER HB2 H 8.519 5.804 0.413 1.00 . A A . 71 SER HB2 1 1
3 4241 1 1 71 SER HB3 H 9.952 5.046 -0.275 1.00 . A A . 71 SER HB3 1 1
3 4242 1 1 71 SER HG H 9.044 5.101 -2.245 1.00 . A A . 71 SER HG 1 1
3 4243 1 1 71 SER N N 9.020 3.091 1.143 1.00 . A A . 71 SER N 1 1
3 4244 1 1 71 SER O O 9.459 2.114 -1.380 1.00 . A A . 71 SER O 1 1
3 4245 1 1 71 SER OG O 8.443 5.484 -1.605 1.00 . A A . 71 SER OG 1 1
3 4246 1 1 72 ILE C C 6.820 2.680 -4.441 1.00 . A A . 72 ILE C 1 1
3 4247 1 1 72 ILE CA C 7.352 1.887 -3.251 1.00 . A A . 72 ILE CA 1 1
3 4248 1 1 72 ILE CB C 6.460 0.616 -3.019 1.00 . A A . 72 ILE CB 1 1
3 4249 1 1 72 ILE CD1 C 5.566 1.212 -0.643 1.00 . A A . 72 ILE CD1 1 1
3 4250 1 1 72 ILE CG1 C 5.220 0.964 -2.134 1.00 . A A . 72 ILE CG1 1 1
3 4251 1 1 72 ILE CG2 C 7.274 -0.530 -2.385 1.00 . A A . 72 ILE CG2 1 1
3 4252 1 1 72 ILE H H 6.607 3.295 -1.853 1.00 . A A . 72 ILE H 1 1
3 4253 1 1 72 ILE HA H 8.362 1.567 -3.504 1.00 . A A . 72 ILE HA 1 1
3 4254 1 1 72 ILE HB H 6.098 0.261 -3.980 1.00 . A A . 72 ILE HB 1 1
3 4255 1 1 72 ILE HD11 H 5.370 2.245 -0.413 1.00 . A A . 72 ILE HD11 1 1
3 4256 1 1 72 ILE HD12 H 6.596 0.987 -0.418 1.00 . A A . 72 ILE HD12 1 1
3 4257 1 1 72 ILE HD13 H 4.940 0.586 -0.031 1.00 . A A . 72 ILE HD13 1 1
3 4258 1 1 72 ILE HG12 H 4.741 1.848 -2.526 1.00 . A A . 72 ILE HG12 1 1
3 4259 1 1 72 ILE HG13 H 4.519 0.145 -2.185 1.00 . A A . 72 ILE HG13 1 1
3 4260 1 1 72 ILE HG21 H 8.002 -0.886 -3.097 1.00 . A A . 72 ILE HG21 1 1
3 4261 1 1 72 ILE HG22 H 6.611 -1.339 -2.109 1.00 . A A . 72 ILE HG22 1 1
3 4262 1 1 72 ILE HG23 H 7.779 -0.164 -1.502 1.00 . A A . 72 ILE HG23 1 1
3 4263 1 1 72 ILE N N 7.387 2.736 -2.043 1.00 . A A . 72 ILE N 1 1
3 4264 1 1 72 ILE O O 6.003 3.589 -4.293 1.00 . A A . 72 ILE O 1 1
3 4265 1 1 73 LYS C C 5.546 2.369 -7.313 1.00 . A A . 73 LYS C 1 1
3 4266 1 1 73 LYS CA C 6.885 2.948 -6.866 1.00 . A A . 73 LYS CA 1 1
3 4267 1 1 73 LYS CB C 7.953 2.705 -7.944 1.00 . A A . 73 LYS CB 1 1
3 4268 1 1 73 LYS CD C 8.684 3.250 -10.309 1.00 . A A . 73 LYS CD 1 1
3 4269 1 1 73 LYS CE C 10.084 3.766 -9.868 1.00 . A A . 73 LYS CE 1 1
3 4270 1 1 73 LYS CG C 7.613 3.494 -9.222 1.00 . A A . 73 LYS CG 1 1
3 4271 1 1 73 LYS H H 7.941 1.573 -5.671 1.00 . A A . 73 LYS H 1 1
3 4272 1 1 73 LYS HA H 6.780 4.010 -6.699 1.00 . A A . 73 LYS HA 1 1
3 4273 1 1 73 LYS HB2 H 8.905 3.033 -7.556 1.00 . A A . 73 LYS HB2 1 1
3 4274 1 1 73 LYS HB3 H 8.007 1.651 -8.175 1.00 . A A . 73 LYS HB3 1 1
3 4275 1 1 73 LYS HD2 H 8.742 2.189 -10.510 1.00 . A A . 73 LYS HD2 1 1
3 4276 1 1 73 LYS HD3 H 8.379 3.762 -11.215 1.00 . A A . 73 LYS HD3 1 1
3 4277 1 1 73 LYS HE2 H 10.664 4.045 -10.738 1.00 . A A . 73 LYS HE2 1 1
3 4278 1 1 73 LYS HE3 H 9.993 4.625 -9.214 1.00 . A A . 73 LYS HE3 1 1
3 4279 1 1 73 LYS HG2 H 6.653 3.172 -9.600 1.00 . A A . 73 LYS HG2 1 1
3 4280 1 1 73 LYS HG3 H 7.569 4.548 -8.992 1.00 . A A . 73 LYS HG3 1 1
3 4281 1 1 73 LYS HZ1 H 11.760 2.580 -9.525 1.00 . A A . 73 LYS HZ1 1 1
3 4282 1 1 73 LYS HZ2 H 10.287 1.775 -9.289 1.00 . A A . 73 LYS HZ2 1 1
3 4283 1 1 73 LYS HZ3 H 10.838 2.892 -8.133 1.00 . A A . 73 LYS HZ3 1 1
3 4284 1 1 73 LYS N N 7.296 2.306 -5.628 1.00 . A A . 73 LYS N 1 1
3 4285 1 1 73 LYS NZ N 10.797 2.670 -9.150 1.00 . A A . 73 LYS NZ 1 1
3 4286 1 1 73 LYS O O 5.322 1.161 -7.224 1.00 . A A . 73 LYS O 1 1
3 4287 1 1 74 LEU C C 3.482 2.073 -9.610 1.00 . A A . 74 LEU C 1 1
3 4288 1 1 74 LEU CA C 3.346 2.802 -8.275 1.00 . A A . 74 LEU CA 1 1
3 4289 1 1 74 LEU CB C 2.406 4.036 -8.429 1.00 . A A . 74 LEU CB 1 1
3 4290 1 1 74 LEU CD1 C 0.478 3.473 -6.807 1.00 . A A . 74 LEU CD1 1 1
3 4291 1 1 74 LEU CD2 C 2.664 4.425 -5.896 1.00 . A A . 74 LEU CD2 1 1
3 4292 1 1 74 LEU CG C 1.677 4.423 -7.094 1.00 . A A . 74 LEU CG 1 1
3 4293 1 1 74 LEU H H 4.907 4.182 -7.874 1.00 . A A . 74 LEU H 1 1
3 4294 1 1 74 LEU HA H 2.927 2.111 -7.563 1.00 . A A . 74 LEU HA 1 1
3 4295 1 1 74 LEU HB2 H 3.005 4.877 -8.755 1.00 . A A . 74 LEU HB2 1 1
3 4296 1 1 74 LEU HB3 H 1.667 3.835 -9.189 1.00 . A A . 74 LEU HB3 1 1
3 4297 1 1 74 LEU HD11 H 0.782 2.446 -6.869 1.00 . A A . 74 LEU HD11 1 1
3 4298 1 1 74 LEU HD12 H -0.295 3.646 -7.526 1.00 . A A . 74 LEU HD12 1 1
3 4299 1 1 74 LEU HD13 H 0.083 3.669 -5.820 1.00 . A A . 74 LEU HD13 1 1
3 4300 1 1 74 LEU HD21 H 2.854 3.416 -5.557 1.00 . A A . 74 LEU HD21 1 1
3 4301 1 1 74 LEU HD22 H 2.223 4.991 -5.095 1.00 . A A . 74 LEU HD22 1 1
3 4302 1 1 74 LEU HD23 H 3.596 4.885 -6.181 1.00 . A A . 74 LEU HD23 1 1
3 4303 1 1 74 LEU HG H 1.276 5.426 -7.206 1.00 . A A . 74 LEU HG 1 1
3 4304 1 1 74 LEU N N 4.662 3.235 -7.805 1.00 . A A . 74 LEU N 1 1
3 4305 1 1 74 LEU O O 4.380 2.356 -10.402 1.00 . A A . 74 LEU O 1 1
3 4306 1 1 75 THR C C 1.119 0.105 -11.543 1.00 . A A . 75 THR C 1 1
3 4307 1 1 75 THR CA C 2.556 0.326 -11.074 1.00 . A A . 75 THR CA 1 1
3 4308 1 1 75 THR CB C 3.222 -1.034 -10.805 1.00 . A A . 75 THR CB 1 1
3 4309 1 1 75 THR CG2 C 4.566 -0.834 -10.080 1.00 . A A . 75 THR CG2 1 1
3 4310 1 1 75 THR H H 1.881 0.949 -9.161 1.00 . A A . 75 THR H 1 1
3 4311 1 1 75 THR HA H 3.095 0.842 -11.860 1.00 . A A . 75 THR HA 1 1
3 4312 1 1 75 THR HB H 3.393 -1.551 -11.738 1.00 . A A . 75 THR HB 1 1
3 4313 1 1 75 THR HG1 H 1.503 -1.851 -10.409 1.00 . A A . 75 THR HG1 1 1
3 4314 1 1 75 THR HG21 H 5.082 -1.783 -9.995 1.00 . A A . 75 THR HG21 1 1
3 4315 1 1 75 THR HG22 H 4.385 -0.441 -9.093 1.00 . A A . 75 THR HG22 1 1
3 4316 1 1 75 THR HG23 H 5.185 -0.142 -10.634 1.00 . A A . 75 THR HG23 1 1
3 4317 1 1 75 THR N N 2.568 1.123 -9.841 1.00 . A A . 75 THR N 1 1
3 4318 1 1 75 THR O O 0.170 0.282 -10.780 1.00 . A A . 75 THR O 1 1
3 4319 1 1 75 THR OG1 O 2.365 -1.818 -9.987 1.00 . A A . 75 THR OG1 1 1
3 4320 1 1 76 ALA C C -0.823 -1.968 -12.903 1.00 . A A . 76 ALA C 1 1
3 4321 1 1 76 ALA CA C -0.359 -0.588 -13.363 1.00 . A A . 76 ALA CA 1 1
3 4322 1 1 76 ALA CB C -0.313 -0.559 -14.896 1.00 . A A . 76 ALA CB 1 1
3 4323 1 1 76 ALA H H 1.773 -0.462 -13.343 1.00 . A A . 76 ALA H 1 1
3 4324 1 1 76 ALA HA H -1.077 0.162 -13.020 1.00 . A A . 76 ALA HA 1 1
3 4325 1 1 76 ALA HB1 H 0.390 -1.297 -15.251 1.00 . A A . 76 ALA HB1 1 1
3 4326 1 1 76 ALA HB2 H -0.004 0.423 -15.227 1.00 . A A . 76 ALA HB2 1 1
3 4327 1 1 76 ALA HB3 H -1.298 -0.777 -15.288 1.00 . A A . 76 ALA HB3 1 1
3 4328 1 1 76 ALA N N 0.969 -0.311 -12.801 1.00 . A A . 76 ALA N 1 1
3 4329 1 1 76 ALA O O -0.078 -2.941 -12.999 1.00 . A A . 76 ALA O 1 1
3 4330 1 1 77 ILE C C -3.765 -3.745 -12.910 1.00 . A A . 77 ILE C 1 1
3 4331 1 1 77 ILE CA C -2.671 -3.294 -11.939 1.00 . A A . 77 ILE CA 1 1
3 4332 1 1 77 ILE CB C -3.260 -3.094 -10.490 1.00 . A A . 77 ILE CB 1 1
3 4333 1 1 77 ILE CD1 C -4.587 -1.458 -9.033 1.00 . A A . 77 ILE CD1 1 1
3 4334 1 1 77 ILE CG1 C -3.724 -1.613 -10.296 1.00 . A A . 77 ILE CG1 1 1
3 4335 1 1 77 ILE CG2 C -2.193 -3.435 -9.424 1.00 . A A . 77 ILE CG2 1 1
3 4336 1 1 77 ILE H H -2.594 -1.210 -12.390 1.00 . A A . 77 ILE H 1 1
3 4337 1 1 77 ILE HA H -1.926 -4.085 -11.916 1.00 . A A . 77 ILE HA 1 1
3 4338 1 1 77 ILE HB H -4.109 -3.758 -10.342 1.00 . A A . 77 ILE HB 1 1
3 4339 1 1 77 ILE HD11 H -4.133 -1.974 -8.198 1.00 . A A . 77 ILE HD11 1 1
3 4340 1 1 77 ILE HD12 H -5.568 -1.867 -9.218 1.00 . A A . 77 ILE HD12 1 1
3 4341 1 1 77 ILE HD13 H -4.676 -0.406 -8.797 1.00 . A A . 77 ILE HD13 1 1
3 4342 1 1 77 ILE HG12 H -2.858 -0.970 -10.210 1.00 . A A . 77 ILE HG12 1 1
3 4343 1 1 77 ILE HG13 H -4.304 -1.300 -11.147 1.00 . A A . 77 ILE HG13 1 1
3 4344 1 1 77 ILE HG21 H -1.320 -2.820 -9.578 1.00 . A A . 77 ILE HG21 1 1
3 4345 1 1 77 ILE HG22 H -1.918 -4.478 -9.507 1.00 . A A . 77 ILE HG22 1 1
3 4346 1 1 77 ILE HG23 H -2.596 -3.250 -8.439 1.00 . A A . 77 ILE HG23 1 1
3 4347 1 1 77 ILE N N -2.065 -2.035 -12.418 1.00 . A A . 77 ILE N 1 1
3 4348 1 1 77 ILE O O -3.737 -4.875 -13.395 1.00 . A A . 77 ILE O 1 1
3 4349 1 1 78 ASP C C -5.669 -2.635 -15.451 1.00 . A A . 78 ASP C 1 1
3 4350 1 1 78 ASP CA C -5.880 -3.189 -14.045 1.00 . A A . 78 ASP CA 1 1
3 4351 1 1 78 ASP CB C -7.197 -2.632 -13.449 1.00 . A A . 78 ASP CB 1 1
3 4352 1 1 78 ASP CG C -8.415 -3.205 -14.197 1.00 . A A . 78 ASP CG 1 1
3 4353 1 1 78 ASP H H -4.715 -1.996 -12.717 1.00 . A A . 78 ASP H 1 1
3 4354 1 1 78 ASP HA H -5.974 -4.270 -14.123 1.00 . A A . 78 ASP HA 1 1
3 4355 1 1 78 ASP HB2 H -7.258 -2.915 -12.409 1.00 . A A . 78 ASP HB2 1 1
3 4356 1 1 78 ASP HB3 H -7.206 -1.554 -13.523 1.00 . A A . 78 ASP HB3 1 1
3 4357 1 1 78 ASP N N -4.744 -2.866 -13.161 1.00 . A A . 78 ASP N 1 1
3 4358 1 1 78 ASP O O -4.727 -1.885 -15.713 1.00 . A A . 78 ASP O 1 1
3 4359 1 1 78 ASP OD1 O -8.288 -4.276 -14.767 1.00 . A A . 78 ASP OD1 1 1
3 4360 1 1 78 ASP OD2 O -9.459 -2.573 -14.199 1.00 . A A . 78 ASP OD2 1 1
3 4361 1 1 79 LYS C C -6.620 -1.101 -17.898 1.00 . A A . 79 LYS C 1 1
3 4362 1 1 79 LYS CA C -6.516 -2.621 -17.744 1.00 . A A . 79 LYS CA 1 1
3 4363 1 1 79 LYS CB C -7.678 -3.304 -18.497 1.00 . A A . 79 LYS CB 1 1
3 4364 1 1 79 LYS CD C -10.201 -3.718 -18.460 1.00 . A A . 79 LYS CD 1 1
3 4365 1 1 79 LYS CE C -10.368 -3.542 -19.983 1.00 . A A . 79 LYS CE 1 1
3 4366 1 1 79 LYS CG C -9.046 -2.846 -17.916 1.00 . A A . 79 LYS CG 1 1
3 4367 1 1 79 LYS H H -7.276 -3.638 -16.058 1.00 . A A . 79 LYS H 1 1
3 4368 1 1 79 LYS HA H -5.584 -2.953 -18.175 1.00 . A A . 79 LYS HA 1 1
3 4369 1 1 79 LYS HB2 H -7.619 -3.040 -19.544 1.00 . A A . 79 LYS HB2 1 1
3 4370 1 1 79 LYS HB3 H -7.581 -4.376 -18.392 1.00 . A A . 79 LYS HB3 1 1
3 4371 1 1 79 LYS HD2 H -9.999 -4.757 -18.237 1.00 . A A . 79 LYS HD2 1 1
3 4372 1 1 79 LYS HD3 H -11.122 -3.429 -17.973 1.00 . A A . 79 LYS HD3 1 1
3 4373 1 1 79 LYS HE2 H -10.361 -2.492 -20.240 1.00 . A A . 79 LYS HE2 1 1
3 4374 1 1 79 LYS HE3 H -9.570 -4.049 -20.507 1.00 . A A . 79 LYS HE3 1 1
3 4375 1 1 79 LYS HG2 H -9.027 -2.929 -16.838 1.00 . A A . 79 LYS HG2 1 1
3 4376 1 1 79 LYS HG3 H -9.227 -1.814 -18.184 1.00 . A A . 79 LYS HG3 1 1
3 4377 1 1 79 LYS HZ1 H -11.510 -4.843 -21.137 1.00 . A A . 79 LYS HZ1 1 1
3 4378 1 1 79 LYS HZ2 H -12.294 -3.390 -20.754 1.00 . A A . 79 LYS HZ2 1 1
3 4379 1 1 79 LYS HZ3 H -12.116 -4.594 -19.569 1.00 . A A . 79 LYS HZ3 1 1
3 4380 1 1 79 LYS N N -6.562 -3.034 -16.346 1.00 . A A . 79 LYS N 1 1
3 4381 1 1 79 LYS NZ N -11.670 -4.137 -20.392 1.00 . A A . 79 LYS NZ 1 1
3 4382 1 1 79 LYS O O -6.110 -0.535 -18.864 1.00 . A A . 79 LYS O 1 1
3 4383 1 1 80 LYS C C -6.212 1.728 -16.497 1.00 . A A . 80 LYS C 1 1
3 4384 1 1 80 LYS CA C -7.470 1.018 -16.999 1.00 . A A . 80 LYS CA 1 1
3 4385 1 1 80 LYS CB C -8.696 1.444 -16.154 1.00 . A A . 80 LYS CB 1 1
3 4386 1 1 80 LYS CD C -9.775 1.339 -13.878 1.00 . A A . 80 LYS CD 1 1
3 4387 1 1 80 LYS CE C -9.775 0.663 -12.494 1.00 . A A . 80 LYS CE 1 1
3 4388 1 1 80 LYS CG C -8.658 0.765 -14.767 1.00 . A A . 80 LYS CG 1 1
3 4389 1 1 80 LYS H H -7.680 -0.944 -16.205 1.00 . A A . 80 LYS H 1 1
3 4390 1 1 80 LYS HA H -7.639 1.326 -18.027 1.00 . A A . 80 LYS HA 1 1
3 4391 1 1 80 LYS HB2 H -8.699 2.523 -16.035 1.00 . A A . 80 LYS HB2 1 1
3 4392 1 1 80 LYS HB3 H -9.606 1.148 -16.665 1.00 . A A . 80 LYS HB3 1 1
3 4393 1 1 80 LYS HD2 H -9.619 2.403 -13.756 1.00 . A A . 80 LYS HD2 1 1
3 4394 1 1 80 LYS HD3 H -10.731 1.174 -14.354 1.00 . A A . 80 LYS HD3 1 1
3 4395 1 1 80 LYS HE2 H -8.787 0.699 -12.062 1.00 . A A . 80 LYS HE2 1 1
3 4396 1 1 80 LYS HE3 H -10.468 1.177 -11.842 1.00 . A A . 80 LYS HE3 1 1
3 4397 1 1 80 LYS HG2 H -8.804 -0.298 -14.882 1.00 . A A . 80 LYS HG2 1 1
3 4398 1 1 80 LYS HG3 H -7.701 0.945 -14.299 1.00 . A A . 80 LYS HG3 1 1
3 4399 1 1 80 LYS HZ1 H -10.686 -0.887 -13.540 1.00 . A A . 80 LYS HZ1 1 1
3 4400 1 1 80 LYS HZ2 H -10.845 -1.002 -11.856 1.00 . A A . 80 LYS HZ2 1 1
3 4401 1 1 80 LYS HZ3 H -9.360 -1.373 -12.595 1.00 . A A . 80 LYS HZ3 1 1
3 4402 1 1 80 LYS N N -7.292 -0.443 -16.951 1.00 . A A . 80 LYS N 1 1
3 4403 1 1 80 LYS NZ N -10.200 -0.756 -12.632 1.00 . A A . 80 LYS NZ 1 1
3 4404 1 1 80 LYS O O -6.235 2.929 -16.228 1.00 . A A . 80 LYS O 1 1
3 4405 1 1 81 GLY C C -3.982 2.378 -14.684 1.00 . A A . 81 GLY C 1 1
3 4406 1 1 81 GLY CA C -3.836 1.559 -15.962 1.00 . A A . 81 GLY CA 1 1
3 4407 1 1 81 GLY H H -5.146 0.045 -16.670 1.00 . A A . 81 GLY H 1 1
3 4408 1 1 81 GLY HA2 H -3.136 0.760 -15.785 1.00 . A A . 81 GLY HA2 1 1
3 4409 1 1 81 GLY HA3 H -3.452 2.196 -16.743 1.00 . A A . 81 GLY HA3 1 1
3 4410 1 1 81 GLY N N -5.111 0.986 -16.400 1.00 . A A . 81 GLY N 1 1
3 4411 1 1 81 GLY O O -3.389 3.450 -14.558 1.00 . A A . 81 GLY O 1 1
3 4412 1 1 82 THR C C -3.788 2.337 -11.531 1.00 . A A . 82 THR C 1 1
3 4413 1 1 82 THR CA C -4.988 2.588 -12.474 1.00 . A A . 82 THR CA 1 1
3 4414 1 1 82 THR CB C -6.283 2.107 -11.794 1.00 . A A . 82 THR CB 1 1
3 4415 1 1 82 THR CG2 C -6.381 2.636 -10.337 1.00 . A A . 82 THR CG2 1 1
3 4416 1 1 82 THR H H -5.228 1.020 -13.887 1.00 . A A . 82 THR H 1 1
3 4417 1 1 82 THR HA H -5.115 3.635 -12.685 1.00 . A A . 82 THR HA 1 1
3 4418 1 1 82 THR HB H -6.314 1.026 -11.796 1.00 . A A . 82 THR HB 1 1
3 4419 1 1 82 THR HG1 H -7.245 3.558 -12.652 1.00 . A A . 82 THR HG1 1 1
3 4420 1 1 82 THR HG21 H -5.740 2.050 -9.688 1.00 . A A . 82 THR HG21 1 1
3 4421 1 1 82 THR HG22 H -7.402 2.558 -9.998 1.00 . A A . 82 THR HG22 1 1
3 4422 1 1 82 THR HG23 H -6.067 3.676 -10.297 1.00 . A A . 82 THR HG23 1 1
3 4423 1 1 82 THR N N -4.777 1.876 -13.735 1.00 . A A . 82 THR N 1 1
3 4424 1 1 82 THR O O -3.533 1.188 -11.173 1.00 . A A . 82 THR O 1 1
3 4425 1 1 82 THR OG1 O -7.381 2.615 -12.535 1.00 . A A . 82 THR OG1 1 1
3 4426 1 1 83 PRO C C -2.319 2.340 -8.903 1.00 . A A . 83 PRO C 1 1
3 4427 1 1 83 PRO CA C -1.915 3.148 -10.149 1.00 . A A . 83 PRO CA 1 1
3 4428 1 1 83 PRO CB C -1.497 4.597 -9.759 1.00 . A A . 83 PRO CB 1 1
3 4429 1 1 83 PRO CD C -3.234 4.782 -11.438 1.00 . A A . 83 PRO CD 1 1
3 4430 1 1 83 PRO CG C -1.985 5.462 -10.876 1.00 . A A . 83 PRO CG 1 1
3 4431 1 1 83 PRO HA H -1.105 2.650 -10.662 1.00 . A A . 83 PRO HA 1 1
3 4432 1 1 83 PRO HB2 H -1.963 4.895 -8.819 1.00 . A A . 83 PRO HB2 1 1
3 4433 1 1 83 PRO HB3 H -0.427 4.685 -9.671 1.00 . A A . 83 PRO HB3 1 1
3 4434 1 1 83 PRO HD2 H -4.137 5.173 -10.978 1.00 . A A . 83 PRO HD2 1 1
3 4435 1 1 83 PRO HD3 H -3.271 4.907 -12.512 1.00 . A A . 83 PRO HD3 1 1
3 4436 1 1 83 PRO HG2 H -2.228 6.443 -10.506 1.00 . A A . 83 PRO HG2 1 1
3 4437 1 1 83 PRO HG3 H -1.230 5.541 -11.652 1.00 . A A . 83 PRO HG3 1 1
3 4438 1 1 83 PRO N N -3.065 3.354 -11.091 1.00 . A A . 83 PRO N 1 1
3 4439 1 1 83 PRO O O -3.325 2.632 -8.266 1.00 . A A . 83 PRO O 1 1
3 4440 1 1 84 GLY C C -0.520 -0.231 -6.937 1.00 . A A . 84 GLY C 1 1
3 4441 1 1 84 GLY CA C -1.781 0.477 -7.409 1.00 . A A . 84 GLY CA 1 1
3 4442 1 1 84 GLY H H -0.741 1.155 -9.149 1.00 . A A . 84 GLY H 1 1
3 4443 1 1 84 GLY HA2 H -2.172 1.079 -6.593 1.00 . A A . 84 GLY HA2 1 1
3 4444 1 1 84 GLY HA3 H -2.512 -0.262 -7.678 1.00 . A A . 84 GLY HA3 1 1
3 4445 1 1 84 GLY N N -1.515 1.328 -8.575 1.00 . A A . 84 GLY N 1 1
3 4446 1 1 84 GLY O O 0.343 -0.591 -7.737 1.00 . A A . 84 GLY O 1 1
3 4447 1 1 85 ILE C C 0.758 -2.557 -5.412 1.00 . A A . 85 ILE C 1 1
3 4448 1 1 85 ILE CA C 0.721 -1.086 -5.014 1.00 . A A . 85 ILE CA 1 1
3 4449 1 1 85 ILE CB C 0.642 -0.947 -3.475 1.00 . A A . 85 ILE CB 1 1
3 4450 1 1 85 ILE CD1 C 1.556 1.450 -3.621 1.00 . A A . 85 ILE CD1 1 1
3 4451 1 1 85 ILE CG1 C 0.439 0.539 -3.078 1.00 . A A . 85 ILE CG1 1 1
3 4452 1 1 85 ILE CG2 C 1.915 -1.517 -2.809 1.00 . A A . 85 ILE CG2 1 1
3 4453 1 1 85 ILE H H -1.156 -0.109 -5.046 1.00 . A A . 85 ILE H 1 1
3 4454 1 1 85 ILE HA H 1.633 -0.624 -5.369 1.00 . A A . 85 ILE HA 1 1
3 4455 1 1 85 ILE HB H -0.209 -1.508 -3.122 1.00 . A A . 85 ILE HB 1 1
3 4456 1 1 85 ILE HD11 H 1.366 1.669 -4.657 1.00 . A A . 85 ILE HD11 1 1
3 4457 1 1 85 ILE HD12 H 2.525 0.978 -3.524 1.00 . A A . 85 ILE HD12 1 1
3 4458 1 1 85 ILE HD13 H 1.555 2.368 -3.062 1.00 . A A . 85 ILE HD13 1 1
3 4459 1 1 85 ILE HG12 H -0.509 0.884 -3.467 1.00 . A A . 85 ILE HG12 1 1
3 4460 1 1 85 ILE HG13 H 0.417 0.614 -1.998 1.00 . A A . 85 ILE HG13 1 1
3 4461 1 1 85 ILE HG21 H 2.791 -1.104 -3.284 1.00 . A A . 85 ILE HG21 1 1
3 4462 1 1 85 ILE HG22 H 1.925 -2.584 -2.913 1.00 . A A . 85 ILE HG22 1 1
3 4463 1 1 85 ILE HG23 H 1.927 -1.263 -1.756 1.00 . A A . 85 ILE HG23 1 1
3 4464 1 1 85 ILE N N -0.429 -0.422 -5.623 1.00 . A A . 85 ILE N 1 1
3 4465 1 1 85 ILE O O 1.824 -3.173 -5.427 1.00 . A A . 85 ILE O 1 1
3 4466 1 1 86 GLY C C -0.985 -5.389 -4.963 1.00 . A A . 86 GLY C 1 1
3 4467 1 1 86 GLY CA C -0.524 -4.534 -6.132 1.00 . A A . 86 GLY CA 1 1
3 4468 1 1 86 GLY H H -1.227 -2.574 -5.691 1.00 . A A . 86 GLY H 1 1
3 4469 1 1 86 GLY HA2 H -1.246 -4.616 -6.930 1.00 . A A . 86 GLY HA2 1 1
3 4470 1 1 86 GLY HA3 H 0.429 -4.907 -6.486 1.00 . A A . 86 GLY HA3 1 1
3 4471 1 1 86 GLY N N -0.414 -3.119 -5.731 1.00 . A A . 86 GLY N 1 1
3 4472 1 1 86 GLY O O -0.434 -6.459 -4.707 1.00 . A A . 86 GLY O 1 1
3 4473 1 1 87 ILE C C -4.071 -5.407 -3.022 1.00 . A A . 87 ILE C 1 1
3 4474 1 1 87 ILE CA C -2.563 -5.626 -3.094 1.00 . A A . 87 ILE CA 1 1
3 4475 1 1 87 ILE CB C -1.896 -5.119 -1.789 1.00 . A A . 87 ILE CB 1 1
3 4476 1 1 87 ILE CD1 C -1.681 -3.182 -0.164 1.00 . A A . 87 ILE CD1 1 1
3 4477 1 1 87 ILE CG1 C -2.246 -3.623 -1.518 1.00 . A A . 87 ILE CG1 1 1
3 4478 1 1 87 ILE CG2 C -0.361 -5.278 -1.901 1.00 . A A . 87 ILE CG2 1 1
3 4479 1 1 87 ILE H H -2.409 -4.056 -4.522 1.00 . A A . 87 ILE H 1 1
3 4480 1 1 87 ILE HA H -2.370 -6.698 -3.186 1.00 . A A . 87 ILE HA 1 1
3 4481 1 1 87 ILE HB H -2.252 -5.723 -0.967 1.00 . A A . 87 ILE HB 1 1
3 4482 1 1 87 ILE HD11 H -0.603 -3.197 -0.192 1.00 . A A . 87 ILE HD11 1 1
3 4483 1 1 87 ILE HD12 H -2.033 -3.853 0.607 1.00 . A A . 87 ILE HD12 1 1
3 4484 1 1 87 ILE HD13 H -2.020 -2.182 0.051 1.00 . A A . 87 ILE HD13 1 1
3 4485 1 1 87 ILE HG12 H -1.832 -3.014 -2.296 1.00 . A A . 87 ILE HG12 1 1
3 4486 1 1 87 ILE HG13 H -3.314 -3.485 -1.496 1.00 . A A . 87 ILE HG13 1 1
3 4487 1 1 87 ILE HG21 H 0.094 -5.116 -0.933 1.00 . A A . 87 ILE HG21 1 1
3 4488 1 1 87 ILE HG22 H 0.036 -4.559 -2.602 1.00 . A A . 87 ILE HG22 1 1
3 4489 1 1 87 ILE HG23 H -0.123 -6.271 -2.242 1.00 . A A . 87 ILE HG23 1 1
3 4490 1 1 87 ILE N N -2.009 -4.909 -4.251 1.00 . A A . 87 ILE N 1 1
3 4491 1 1 87 ILE O O -4.604 -4.514 -3.677 1.00 . A A . 87 ILE O 1 1
3 4492 1 1 88 THR C C -6.478 -5.985 -0.481 1.00 . A A . 88 THR C 1 1
3 4493 1 1 88 THR CA C -6.198 -6.094 -1.977 1.00 . A A . 88 THR CA 1 1
3 4494 1 1 88 THR CB C -6.909 -7.334 -2.545 1.00 . A A . 88 THR CB 1 1
3 4495 1 1 88 THR CG2 C -8.431 -7.282 -2.258 1.00 . A A . 88 THR CG2 1 1
3 4496 1 1 88 THR H H -4.236 -6.886 -1.693 1.00 . A A . 88 THR H 1 1
3 4497 1 1 88 THR HA H -6.594 -5.209 -2.471 1.00 . A A . 88 THR HA 1 1
3 4498 1 1 88 THR HB H -6.488 -8.218 -2.091 1.00 . A A . 88 THR HB 1 1
3 4499 1 1 88 THR HG1 H -5.762 -7.240 -4.114 1.00 . A A . 88 THR HG1 1 1
3 4500 1 1 88 THR HG21 H -8.822 -6.298 -2.489 1.00 . A A . 88 THR HG21 1 1
3 4501 1 1 88 THR HG22 H -8.616 -7.504 -1.210 1.00 . A A . 88 THR HG22 1 1
3 4502 1 1 88 THR HG23 H -8.936 -8.015 -2.868 1.00 . A A . 88 THR HG23 1 1
3 4503 1 1 88 THR N N -4.740 -6.208 -2.193 1.00 . A A . 88 THR N 1 1
3 4504 1 1 88 THR O O -6.027 -6.824 0.293 1.00 . A A . 88 THR O 1 1
3 4505 1 1 88 THR OG1 O -6.698 -7.386 -3.949 1.00 . A A . 88 THR OG1 1 1
3 4506 1 1 89 LEU C C -8.994 -5.249 1.624 1.00 . A A . 89 LEU C 1 1
3 4507 1 1 89 LEU CA C -7.581 -4.737 1.338 1.00 . A A . 89 LEU CA 1 1
3 4508 1 1 89 LEU CB C -7.478 -3.231 1.681 1.00 . A A . 89 LEU CB 1 1
3 4509 1 1 89 LEU CD1 C -6.175 -1.950 -0.128 1.00 . A A . 89 LEU CD1 1 1
3 4510 1 1 89 LEU CD2 C -5.537 -1.663 2.287 1.00 . A A . 89 LEU CD2 1 1
3 4511 1 1 89 LEU CG C -6.073 -2.660 1.238 1.00 . A A . 89 LEU CG 1 1
3 4512 1 1 89 LEU H H -7.561 -4.313 -0.744 1.00 . A A . 89 LEU H 1 1
3 4513 1 1 89 LEU HA H -6.894 -5.276 1.973 1.00 . A A . 89 LEU HA 1 1
3 4514 1 1 89 LEU HB2 H -8.281 -2.695 1.178 1.00 . A A . 89 LEU HB2 1 1
3 4515 1 1 89 LEU HB3 H -7.609 -3.113 2.752 1.00 . A A . 89 LEU HB3 1 1
3 4516 1 1 89 LEU HD11 H -6.834 -1.096 -0.045 1.00 . A A . 89 LEU HD11 1 1
3 4517 1 1 89 LEU HD12 H -6.568 -2.636 -0.862 1.00 . A A . 89 LEU HD12 1 1
3 4518 1 1 89 LEU HD13 H -5.194 -1.618 -0.433 1.00 . A A . 89 LEU HD13 1 1
3 4519 1 1 89 LEU HD21 H -6.264 -0.881 2.451 1.00 . A A . 89 LEU HD21 1 1
3 4520 1 1 89 LEU HD22 H -4.607 -1.229 1.943 1.00 . A A . 89 LEU HD22 1 1
3 4521 1 1 89 LEU HD23 H -5.360 -2.192 3.212 1.00 . A A . 89 LEU HD23 1 1
3 4522 1 1 89 LEU HG H -5.356 -3.469 1.143 1.00 . A A . 89 LEU HG 1 1
3 4523 1 1 89 LEU N N -7.231 -4.950 -0.077 1.00 . A A . 89 LEU N 1 1
3 4524 1 1 89 LEU O O -9.870 -5.198 0.760 1.00 . A A . 89 LEU O 1 1
3 4525 1 1 90 VAL C C -11.180 -5.337 4.228 1.00 . A A . 90 VAL C 1 1
3 4526 1 1 90 VAL CA C -10.490 -6.316 3.285 1.00 . A A . 90 VAL CA 1 1
3 4527 1 1 90 VAL CB C -10.262 -7.682 3.980 1.00 . A A . 90 VAL CB 1 1
3 4528 1 1 90 VAL CG1 C -9.333 -7.520 5.203 1.00 . A A . 90 VAL CG1 1 1
3 4529 1 1 90 VAL CG2 C -11.609 -8.314 4.422 1.00 . A A . 90 VAL CG2 1 1
3 4530 1 1 90 VAL H H -8.424 -5.781 3.458 1.00 . A A . 90 VAL H 1 1
3 4531 1 1 90 VAL HA H -11.138 -6.473 2.427 1.00 . A A . 90 VAL HA 1 1
3 4532 1 1 90 VAL HB H -9.783 -8.340 3.274 1.00 . A A . 90 VAL HB 1 1
3 4533 1 1 90 VAL HG11 H -9.108 -8.496 5.616 1.00 . A A . 90 VAL HG11 1 1
3 4534 1 1 90 VAL HG12 H -9.821 -6.920 5.955 1.00 . A A . 90 VAL HG12 1 1
3 4535 1 1 90 VAL HG13 H -8.415 -7.044 4.898 1.00 . A A . 90 VAL HG13 1 1
3 4536 1 1 90 VAL HG21 H -12.341 -8.224 3.630 1.00 . A A . 90 VAL HG21 1 1
3 4537 1 1 90 VAL HG22 H -11.976 -7.818 5.303 1.00 . A A . 90 VAL HG22 1 1
3 4538 1 1 90 VAL HG23 H -11.462 -9.364 4.648 1.00 . A A . 90 VAL HG23 1 1
3 4539 1 1 90 VAL N N -9.193 -5.759 2.849 1.00 . A A . 90 VAL N 1 1
3 4540 1 1 90 VAL O O -10.553 -4.408 4.739 1.00 . A A . 90 VAL O 1 1
3 4541 1 1 91 ASP C C -14.488 -5.408 5.851 1.00 . A A . 91 ASP C 1 1
3 4542 1 1 91 ASP CA C -13.269 -4.661 5.315 1.00 . A A . 91 ASP CA 1 1
3 4543 1 1 91 ASP CB C -13.716 -3.426 4.515 1.00 . A A . 91 ASP CB 1 1
3 4544 1 1 91 ASP CG C -14.417 -2.418 5.426 1.00 . A A . 91 ASP CG 1 1
3 4545 1 1 91 ASP H H -12.925 -6.302 4.014 1.00 . A A . 91 ASP H 1 1
3 4546 1 1 91 ASP HA H -12.664 -4.342 6.156 1.00 . A A . 91 ASP HA 1 1
3 4547 1 1 91 ASP HB2 H -12.847 -2.961 4.071 1.00 . A A . 91 ASP HB2 1 1
3 4548 1 1 91 ASP HB3 H -14.394 -3.731 3.729 1.00 . A A . 91 ASP HB3 1 1
3 4549 1 1 91 ASP N N -12.480 -5.541 4.443 1.00 . A A . 91 ASP N 1 1
3 4550 1 1 91 ASP O O -15.577 -4.845 5.968 1.00 . A A . 91 ASP O 1 1
3 4551 1 1 91 ASP OD1 O -13.877 -2.133 6.483 1.00 . A A . 91 ASP OD1 1 1
3 4552 1 1 91 ASP OD2 O -15.480 -1.951 5.055 1.00 . A A . 91 ASP OD2 1 1
3 4553 1 1 92 ASP C C -16.571 -7.532 5.772 1.00 . A A . 92 ASP C 1 1
3 4554 1 1 92 ASP CA C -15.361 -7.529 6.710 1.00 . A A . 92 ASP CA 1 1
3 4555 1 1 92 ASP CB C -15.772 -7.036 8.110 1.00 . A A . 92 ASP CB 1 1
3 4556 1 1 92 ASP CG C -14.583 -7.109 9.070 1.00 . A A . 92 ASP CG 1 1
3 4557 1 1 92 ASP H H -13.399 -7.070 6.063 1.00 . A A . 92 ASP H 1 1
3 4558 1 1 92 ASP HA H -14.991 -8.539 6.793 1.00 . A A . 92 ASP HA 1 1
3 4559 1 1 92 ASP HB2 H -16.117 -6.016 8.046 1.00 . A A . 92 ASP HB2 1 1
3 4560 1 1 92 ASP HB3 H -16.569 -7.659 8.489 1.00 . A A . 92 ASP HB3 1 1
3 4561 1 1 92 ASP N N -14.290 -6.685 6.176 1.00 . A A . 92 ASP N 1 1
3 4562 1 1 92 ASP O O -17.715 -7.408 6.212 1.00 . A A . 92 ASP O 1 1
3 4563 1 1 92 ASP OD1 O -13.724 -7.948 8.854 1.00 . A A . 92 ASP OD1 1 1
3 4564 1 1 92 ASP OD2 O -14.552 -6.317 9.997 1.00 . A A . 92 ASP OD2 1 1
3 4565 1 1 93 LEU C C -18.347 -8.828 3.745 1.00 . A A . 93 LEU C 1 1
3 4566 1 1 93 LEU CA C -17.370 -7.681 3.471 1.00 . A A . 93 LEU CA 1 1
3 4567 1 1 93 LEU CB C -16.755 -7.832 2.064 1.00 . A A . 93 LEU CB 1 1
3 4568 1 1 93 LEU CD1 C -15.043 -6.980 0.423 1.00 . A A . 93 LEU CD1 1 1
3 4569 1 1 93 LEU CD2 C -16.246 -5.321 1.918 1.00 . A A . 93 LEU CD2 1 1
3 4570 1 1 93 LEU CG C -15.662 -6.760 1.817 1.00 . A A . 93 LEU CG 1 1
3 4571 1 1 93 LEU H H -15.372 -7.761 4.186 1.00 . A A . 93 LEU H 1 1
3 4572 1 1 93 LEU HA H -17.919 -6.756 3.525 1.00 . A A . 93 LEU HA 1 1
3 4573 1 1 93 LEU HB2 H -16.310 -8.816 1.972 1.00 . A A . 93 LEU HB2 1 1
3 4574 1 1 93 LEU HB3 H -17.531 -7.725 1.318 1.00 . A A . 93 LEU HB3 1 1
3 4575 1 1 93 LEU HD11 H -15.808 -6.882 -0.332 1.00 . A A . 93 LEU HD11 1 1
3 4576 1 1 93 LEU HD12 H -14.609 -7.967 0.372 1.00 . A A . 93 LEU HD12 1 1
3 4577 1 1 93 LEU HD13 H -14.274 -6.240 0.252 1.00 . A A . 93 LEU HD13 1 1
3 4578 1 1 93 LEU HD21 H -16.367 -5.054 2.956 1.00 . A A . 93 LEU HD21 1 1
3 4579 1 1 93 LEU HD22 H -17.205 -5.270 1.419 1.00 . A A . 93 LEU HD22 1 1
3 4580 1 1 93 LEU HD23 H -15.568 -4.611 1.458 1.00 . A A . 93 LEU HD23 1 1
3 4581 1 1 93 LEU HG H -14.886 -6.879 2.560 1.00 . A A . 93 LEU HG 1 1
3 4582 1 1 93 LEU N N -16.306 -7.668 4.475 1.00 . A A . 93 LEU N 1 1
3 4583 1 1 93 LEU O O -19.506 -8.598 4.092 1.00 . A A . 93 LEU O 1 1
3 4584 1 1 94 GLU C C -19.978 -11.204 3.011 1.00 . A A . 94 GLU C 1 1
3 4585 1 1 94 GLU CA C -18.682 -11.251 3.824 1.00 . A A . 94 GLU CA 1 1
3 4586 1 1 94 GLU CB C -19.013 -11.367 5.322 1.00 . A A . 94 GLU CB 1 1
3 4587 1 1 94 GLU CD C -18.022 -11.559 7.624 1.00 . A A . 94 GLU CD 1 1
3 4588 1 1 94 GLU CG C -17.711 -11.469 6.133 1.00 . A A . 94 GLU CG 1 1
3 4589 1 1 94 GLU H H -16.931 -10.172 3.310 1.00 . A A . 94 GLU H 1 1
3 4590 1 1 94 GLU HA H -18.120 -12.123 3.524 1.00 . A A . 94 GLU HA 1 1
3 4591 1 1 94 GLU HB2 H -19.566 -10.496 5.637 1.00 . A A . 94 GLU HB2 1 1
3 4592 1 1 94 GLU HB3 H -19.607 -12.253 5.492 1.00 . A A . 94 GLU HB3 1 1
3 4593 1 1 94 GLU HG2 H -17.169 -12.351 5.827 1.00 . A A . 94 GLU HG2 1 1
3 4594 1 1 94 GLU HG3 H -17.104 -10.594 5.948 1.00 . A A . 94 GLU HG3 1 1
3 4595 1 1 94 GLU N N -17.864 -10.060 3.589 1.00 . A A . 94 GLU N 1 1
3 4596 1 1 94 GLU O O -20.952 -11.879 3.340 1.00 . A A . 94 GLU O 1 1
3 4597 1 1 94 GLU OE1 O -18.875 -10.814 8.077 1.00 . A A . 94 GLU OE1 1 1
3 4598 1 1 94 GLU OE2 O -17.388 -12.360 8.291 1.00 . A A . 94 GLU OE2 1 1
3 4599 1 1 95 HIS C C -21.131 -11.303 -0.038 1.00 . A A . 95 HIS C 1 1
3 4600 1 1 95 HIS CA C -21.163 -10.256 1.075 1.00 . A A . 95 HIS CA 1 1
3 4601 1 1 95 HIS CB C -21.184 -8.846 0.459 1.00 . A A . 95 HIS CB 1 1
3 4602 1 1 95 HIS CD2 C -22.386 -7.410 2.307 1.00 . A A . 95 HIS CD2 1 1
3 4603 1 1 95 HIS CE1 C -20.674 -6.257 2.969 1.00 . A A . 95 HIS CE1 1 1
3 4604 1 1 95 HIS CG C -21.311 -7.816 1.551 1.00 . A A . 95 HIS CG 1 1
3 4605 1 1 95 HIS H H -19.174 -9.883 1.733 1.00 . A A . 95 HIS H 1 1
3 4606 1 1 95 HIS HA H -22.072 -10.397 1.653 1.00 . A A . 95 HIS HA 1 1
3 4607 1 1 95 HIS HB2 H -20.267 -8.679 -0.087 1.00 . A A . 95 HIS HB2 1 1
3 4608 1 1 95 HIS HB3 H -22.023 -8.754 -0.215 1.00 . A A . 95 HIS HB3 1 1
3 4609 1 1 95 HIS HD1 H -19.315 -7.117 1.653 1.00 . A A . 95 HIS HD1 1 1
3 4610 1 1 95 HIS HD2 H -23.390 -7.799 2.221 1.00 . A A . 95 HIS HD2 1 1
3 4611 1 1 95 HIS HE1 H -20.052 -5.552 3.499 1.00 . A A . 95 HIS HE1 1 1
3 4612 1 1 95 HIS HE2 H -22.530 -5.955 3.865 1.00 . A A . 95 HIS HE2 1 1
3 4613 1 1 95 HIS N N -19.981 -10.396 1.943 1.00 . A A . 95 HIS N 1 1
3 4614 1 1 95 HIS ND1 N -20.233 -7.066 1.991 1.00 . A A . 95 HIS ND1 1 1
3 4615 1 1 95 HIS NE2 N -21.978 -6.424 3.204 1.00 . A A . 95 HIS NE2 1 1
3 4616 1 1 95 HIS O O -22.154 -11.580 -0.663 1.00 . A A . 95 HIS O 1 1
3 4617 1 1 96 HIS C C -20.301 -12.404 -2.677 1.00 . A A . 96 HIS C 1 1
3 4618 1 1 96 HIS CA C -19.794 -12.906 -1.315 1.00 . A A . 96 HIS CA 1 1
3 4619 1 1 96 HIS CB C -20.540 -14.191 -0.897 1.00 . A A . 96 HIS CB 1 1
3 4620 1 1 96 HIS CD2 C -21.287 -15.904 -2.753 1.00 . A A . 96 HIS CD2 1 1
3 4621 1 1 96 HIS CE1 C -19.339 -16.729 -3.226 1.00 . A A . 96 HIS CE1 1 1
3 4622 1 1 96 HIS CG C -20.374 -15.266 -1.945 1.00 . A A . 96 HIS CG 1 1
3 4623 1 1 96 HIS H H -19.175 -11.619 0.258 1.00 . A A . 96 HIS H 1 1
3 4624 1 1 96 HIS HA H -18.743 -13.135 -1.408 1.00 . A A . 96 HIS HA 1 1
3 4625 1 1 96 HIS HB2 H -20.141 -14.546 0.042 1.00 . A A . 96 HIS HB2 1 1
3 4626 1 1 96 HIS HB3 H -21.590 -13.972 -0.773 1.00 . A A . 96 HIS HB3 1 1
3 4627 1 1 96 HIS HD1 H -18.281 -15.566 -1.867 1.00 . A A . 96 HIS HD1 1 1
3 4628 1 1 96 HIS HD2 H -22.350 -15.717 -2.760 1.00 . A A . 96 HIS HD2 1 1
3 4629 1 1 96 HIS HE1 H -18.551 -17.316 -3.673 1.00 . A A . 96 HIS HE1 1 1
3 4630 1 1 96 HIS HE2 H -21.024 -17.423 -4.232 1.00 . A A . 96 HIS HE2 1 1
3 4631 1 1 96 HIS N N -19.953 -11.882 -0.277 1.00 . A A . 96 HIS N 1 1
3 4632 1 1 96 HIS ND1 N -19.142 -15.810 -2.267 1.00 . A A . 96 HIS ND1 1 1
3 4633 1 1 96 HIS NE2 N -20.627 -16.829 -3.561 1.00 . A A . 96 HIS NE2 1 1
3 4634 1 1 96 HIS O O -19.528 -11.888 -3.484 1.00 . A A . 96 HIS O 1 1
3 4635 1 1 97 HIS C C -22.151 -10.620 -4.323 1.00 . A A . 97 HIS C 1 1
3 4636 1 1 97 HIS CA C -22.203 -12.143 -4.189 1.00 . A A . 97 HIS CA 1 1
3 4637 1 1 97 HIS CB C -23.664 -12.629 -4.249 1.00 . A A . 97 HIS CB 1 1
3 4638 1 1 97 HIS CD2 C -25.193 -11.337 -5.963 1.00 . A A . 97 HIS CD2 1 1
3 4639 1 1 97 HIS CE1 C -24.643 -12.428 -7.754 1.00 . A A . 97 HIS CE1 1 1
3 4640 1 1 97 HIS CG C -24.273 -12.288 -5.587 1.00 . A A . 97 HIS CG 1 1
3 4641 1 1 97 HIS H H -22.168 -12.994 -2.248 1.00 . A A . 97 HIS H 1 1
3 4642 1 1 97 HIS HA H -21.651 -12.587 -5.010 1.00 . A A . 97 HIS HA 1 1
3 4643 1 1 97 HIS HB2 H -23.688 -13.699 -4.108 1.00 . A A . 97 HIS HB2 1 1
3 4644 1 1 97 HIS HB3 H -24.233 -12.153 -3.464 1.00 . A A . 97 HIS HB3 1 1
3 4645 1 1 97 HIS HD1 H -23.302 -13.710 -6.817 1.00 . A A . 97 HIS HD1 1 1
3 4646 1 1 97 HIS HD2 H -25.663 -10.626 -5.299 1.00 . A A . 97 HIS HD2 1 1
3 4647 1 1 97 HIS HE1 H -24.583 -12.761 -8.780 1.00 . A A . 97 HIS HE1 1 1
3 4648 1 1 97 HIS HE2 H -26.027 -10.879 -7.876 1.00 . A A . 97 HIS HE2 1 1
3 4649 1 1 97 HIS N N -21.602 -12.569 -2.925 1.00 . A A . 97 HIS N 1 1
3 4650 1 1 97 HIS ND1 N -23.939 -12.969 -6.745 1.00 . A A . 97 HIS ND1 1 1
3 4651 1 1 97 HIS NE2 N -25.423 -11.431 -7.335 1.00 . A A . 97 HIS NE2 1 1
3 4652 1 1 97 HIS O O -23.171 -9.938 -4.205 1.00 . A A . 97 HIS O 1 1
3 4653 1 1 98 HIS C C -21.391 -7.879 -3.535 1.00 . A A . 98 HIS C 1 1
3 4654 1 1 98 HIS CA C -20.772 -8.644 -4.725 1.00 . A A . 98 HIS CA 1 1
3 4655 1 1 98 HIS CB C -21.405 -8.192 -6.059 1.00 . A A . 98 HIS CB 1 1
3 4656 1 1 98 HIS CD2 C -19.881 -6.071 -6.404 1.00 . A A . 98 HIS CD2 1 1
3 4657 1 1 98 HIS CE1 C -21.446 -4.614 -6.762 1.00 . A A . 98 HIS CE1 1 1
3 4658 1 1 98 HIS CG C -21.080 -6.742 -6.324 1.00 . A A . 98 HIS CG 1 1
3 4659 1 1 98 HIS H H -20.180 -10.681 -4.657 1.00 . A A . 98 HIS H 1 1
3 4660 1 1 98 HIS HA H -19.711 -8.440 -4.753 1.00 . A A . 98 HIS HA 1 1
3 4661 1 1 98 HIS HB2 H -21.018 -8.798 -6.863 1.00 . A A . 98 HIS HB2 1 1
3 4662 1 1 98 HIS HB3 H -22.478 -8.312 -6.005 1.00 . A A . 98 HIS HB3 1 1
3 4663 1 1 98 HIS HD1 H -23.027 -5.949 -6.568 1.00 . A A . 98 HIS HD1 1 1
3 4664 1 1 98 HIS HD2 H -18.909 -6.518 -6.272 1.00 . A A . 98 HIS HD2 1 1
3 4665 1 1 98 HIS HE1 H -21.964 -3.689 -6.968 1.00 . A A . 98 HIS HE1 1 1
3 4666 1 1 98 HIS HE2 H -19.453 -4.015 -6.792 1.00 . A A . 98 HIS HE2 1 1
3 4667 1 1 98 HIS N N -20.956 -10.090 -4.572 1.00 . A A . 98 HIS N 1 1
3 4668 1 1 98 HIS ND1 N -22.059 -5.791 -6.557 1.00 . A A . 98 HIS ND1 1 1
3 4669 1 1 98 HIS NE2 N -20.118 -4.726 -6.681 1.00 . A A . 98 HIS NE2 1 1
3 4670 1 1 98 HIS O O -21.031 -8.124 -2.385 1.00 . A A . 98 HIS O 1 1
3 4671 1 1 99 HIS C C -23.899 -7.058 -1.919 1.00 . A A . 99 HIS C 1 1
3 4672 1 1 99 HIS CA C -22.973 -6.176 -2.769 1.00 . A A . 99 HIS CA 1 1
3 4673 1 1 99 HIS CB C -23.785 -5.041 -3.417 1.00 . A A . 99 HIS CB 1 1
3 4674 1 1 99 HIS CD2 C -25.592 -3.485 -2.298 1.00 . A A . 99 HIS CD2 1 1
3 4675 1 1 99 HIS CE1 C -24.551 -3.088 -0.446 1.00 . A A . 99 HIS CE1 1 1
3 4676 1 1 99 HIS CG C -24.396 -4.160 -2.356 1.00 . A A . 99 HIS CG 1 1
3 4677 1 1 99 HIS H H -22.569 -6.806 -4.751 1.00 . A A . 99 HIS H 1 1
3 4678 1 1 99 HIS HA H -22.217 -5.741 -2.126 1.00 . A A . 99 HIS HA 1 1
3 4679 1 1 99 HIS HB2 H -23.132 -4.448 -4.040 1.00 . A A . 99 HIS HB2 1 1
3 4680 1 1 99 HIS HB3 H -24.571 -5.462 -4.026 1.00 . A A . 99 HIS HB3 1 1
3 4681 1 1 99 HIS HD1 H -22.867 -4.228 -0.889 1.00 . A A . 99 HIS HD1 1 1
3 4682 1 1 99 HIS HD2 H -26.344 -3.484 -3.073 1.00 . A A . 99 HIS HD2 1 1
3 4683 1 1 99 HIS HE1 H -24.305 -2.713 0.537 1.00 . A A . 99 HIS HE1 1 1
3 4684 1 1 99 HIS HE2 H -26.428 -2.244 -0.770 1.00 . A A . 99 HIS HE2 1 1
3 4685 1 1 99 HIS N N -22.318 -6.958 -3.817 1.00 . A A . 99 HIS N 1 1
3 4686 1 1 99 HIS ND1 N -23.747 -3.892 -1.161 1.00 . A A . 99 HIS ND1 1 1
3 4687 1 1 99 HIS NE2 N -25.688 -2.805 -1.085 1.00 . A A . 99 HIS NE2 1 1
3 4688 1 1 99 HIS O O -23.916 -6.951 -0.693 1.00 . A A . 99 HIS O 1 1
3 4689 1 1 100 HIS C C -26.626 -7.967 -1.073 1.00 . A A . 100 HIS C 1 1
3 4690 1 1 100 HIS CA C -25.641 -8.788 -1.913 1.00 . A A . 100 HIS CA 1 1
3 4691 1 1 100 HIS CB C -24.905 -9.810 -1.020 1.00 . A A . 100 HIS CB 1 1
3 4692 1 1 100 HIS CD2 C -26.292 -11.047 0.852 1.00 . A A . 100 HIS CD2 1 1
3 4693 1 1 100 HIS CE1 C -27.405 -12.398 -0.426 1.00 . A A . 100 HIS CE1 1 1
3 4694 1 1 100 HIS CG C -25.892 -10.798 -0.440 1.00 . A A . 100 HIS CG 1 1
3 4695 1 1 100 HIS H H -24.634 -7.922 -3.570 1.00 . A A . 100 HIS H 1 1
3 4696 1 1 100 HIS HA H -26.199 -9.323 -2.669 1.00 . A A . 100 HIS HA 1 1
3 4697 1 1 100 HIS HB2 H -24.176 -10.342 -1.612 1.00 . A A . 100 HIS HB2 1 1
3 4698 1 1 100 HIS HB3 H -24.405 -9.297 -0.214 1.00 . A A . 100 HIS HB3 1 1
3 4699 1 1 100 HIS HD1 H -26.563 -11.745 -2.211 1.00 . A A . 100 HIS HD1 1 1
3 4700 1 1 100 HIS HD2 H -25.923 -10.535 1.728 1.00 . A A . 100 HIS HD2 1 1
3 4701 1 1 100 HIS HE1 H -28.085 -13.161 -0.772 1.00 . A A . 100 HIS HE1 1 1
3 4702 1 1 100 HIS HE2 H -27.711 -12.440 1.632 1.00 . A A . 100 HIS HE2 1 1
3 4703 1 1 100 HIS N N -24.684 -7.904 -2.591 1.00 . A A . 100 HIS N 1 1
3 4704 1 1 100 HIS ND1 N -26.615 -11.671 -1.234 1.00 . A A . 100 HIS ND1 1 1
3 4705 1 1 100 HIS NE2 N -27.250 -12.060 0.856 1.00 . A A . 100 HIS NE2 1 1
3 4706 1 1 100 HIS O O -27.490 -8.567 -0.455 1.00 . A A . 100 HIS O 1 1
3 4707 1 1 100 HIS OXT O -26.499 -6.755 -1.064 1.00 . A A . 100 HIS OXT 1 1
4 4708 1 1 1 MET C C -8.274 -1.654 26.381 1.00 . A A . 1 MET C 1 1
4 4709 1 1 1 MET CA C -8.054 -0.350 27.163 1.00 . A A . 1 MET CA 1 1
4 4710 1 1 1 MET CB C -9.096 -0.161 28.283 1.00 . A A . 1 MET CB 1 1
4 4711 1 1 1 MET CE C -13.171 0.424 27.994 1.00 . A A . 1 MET CE 1 1
4 4712 1 1 1 MET CG C -10.495 0.038 27.687 1.00 . A A . 1 MET CG 1 1
4 4713 1 1 1 MET H1 H -8.741 0.542 25.411 1.00 . A A . 1 MET H1 1 1
4 4714 1 1 1 MET H2 H -7.188 1.047 25.884 1.00 . A A . 1 MET H2 1 1
4 4715 1 1 1 MET H3 H -8.559 1.618 26.710 1.00 . A A . 1 MET H3 1 1
4 4716 1 1 1 MET HA H -7.063 -0.371 27.597 1.00 . A A . 1 MET HA 1 1
4 4717 1 1 1 MET HB2 H -9.097 -1.024 28.928 1.00 . A A . 1 MET HB2 1 1
4 4718 1 1 1 MET HB3 H -8.837 0.711 28.866 1.00 . A A . 1 MET HB3 1 1
4 4719 1 1 1 MET HE1 H -12.964 1.102 27.178 1.00 . A A . 1 MET HE1 1 1
4 4720 1 1 1 MET HE2 H -13.985 0.810 28.589 1.00 . A A . 1 MET HE2 1 1
4 4721 1 1 1 MET HE3 H -13.445 -0.540 27.597 1.00 . A A . 1 MET HE3 1 1
4 4722 1 1 1 MET HG2 H -10.500 0.915 27.061 1.00 . A A . 1 MET HG2 1 1
4 4723 1 1 1 MET HG3 H -10.770 -0.824 27.102 1.00 . A A . 1 MET HG3 1 1
4 4724 1 1 1 MET N N -8.142 0.802 26.221 1.00 . A A . 1 MET N 1 1
4 4725 1 1 1 MET O O -7.782 -1.796 25.263 1.00 . A A . 1 MET O 1 1
4 4726 1 1 1 MET SD S -11.694 0.254 29.028 1.00 . A A . 1 MET SD 1 1
4 4727 1 1 2 VAL C C -10.048 -3.660 25.005 1.00 . A A . 2 VAL C 1 1
4 4728 1 1 2 VAL CA C -9.274 -3.884 26.305 1.00 . A A . 2 VAL CA 1 1
4 4729 1 1 2 VAL CB C -10.078 -4.801 27.252 1.00 . A A . 2 VAL CB 1 1
4 4730 1 1 2 VAL CG1 C -10.330 -6.178 26.598 1.00 . A A . 2 VAL CG1 1 1
4 4731 1 1 2 VAL CG2 C -9.287 -4.991 28.560 1.00 . A A . 2 VAL CG2 1 1
4 4732 1 1 2 VAL H H -9.379 -2.444 27.857 1.00 . A A . 2 VAL H 1 1
4 4733 1 1 2 VAL HA H -8.333 -4.365 26.072 1.00 . A A . 2 VAL HA 1 1
4 4734 1 1 2 VAL HB H -11.027 -4.335 27.477 1.00 . A A . 2 VAL HB 1 1
4 4735 1 1 2 VAL HG11 H -10.802 -6.839 27.313 1.00 . A A . 2 VAL HG11 1 1
4 4736 1 1 2 VAL HG12 H -9.390 -6.608 26.283 1.00 . A A . 2 VAL HG12 1 1
4 4737 1 1 2 VAL HG13 H -10.979 -6.065 25.743 1.00 . A A . 2 VAL HG13 1 1
4 4738 1 1 2 VAL HG21 H -9.136 -4.033 29.033 1.00 . A A . 2 VAL HG21 1 1
4 4739 1 1 2 VAL HG22 H -8.329 -5.441 28.340 1.00 . A A . 2 VAL HG22 1 1
4 4740 1 1 2 VAL HG23 H -9.842 -5.637 29.226 1.00 . A A . 2 VAL HG23 1 1
4 4741 1 1 2 VAL N N -9.010 -2.604 26.965 1.00 . A A . 2 VAL N 1 1
4 4742 1 1 2 VAL O O -9.742 -4.271 23.982 1.00 . A A . 2 VAL O 1 1
4 4743 1 1 3 LYS C C -11.081 -1.687 22.866 1.00 . A A . 3 LYS C 1 1
4 4744 1 1 3 LYS CA C -11.885 -2.503 23.884 1.00 . A A . 3 LYS CA 1 1
4 4745 1 1 3 LYS CB C -13.136 -1.711 24.309 1.00 . A A . 3 LYS CB 1 1
4 4746 1 1 3 LYS CD C -14.470 -3.798 24.960 1.00 . A A . 3 LYS CD 1 1
4 4747 1 1 3 LYS CE C -15.416 -4.377 26.028 1.00 . A A . 3 LYS CE 1 1
4 4748 1 1 3 LYS CG C -13.907 -2.437 25.435 1.00 . A A . 3 LYS CG 1 1
4 4749 1 1 3 LYS H H -11.264 -2.349 25.908 1.00 . A A . 3 LYS H 1 1
4 4750 1 1 3 LYS HA H -12.190 -3.425 23.414 1.00 . A A . 3 LYS HA 1 1
4 4751 1 1 3 LYS HB2 H -12.835 -0.734 24.667 1.00 . A A . 3 LYS HB2 1 1
4 4752 1 1 3 LYS HB3 H -13.789 -1.589 23.456 1.00 . A A . 3 LYS HB3 1 1
4 4753 1 1 3 LYS HD2 H -15.012 -3.664 24.034 1.00 . A A . 3 LYS HD2 1 1
4 4754 1 1 3 LYS HD3 H -13.662 -4.495 24.806 1.00 . A A . 3 LYS HD3 1 1
4 4755 1 1 3 LYS HE2 H -15.762 -5.352 25.716 1.00 . A A . 3 LYS HE2 1 1
4 4756 1 1 3 LYS HE3 H -14.892 -4.465 26.970 1.00 . A A . 3 LYS HE3 1 1
4 4757 1 1 3 LYS HG2 H -13.245 -2.598 26.273 1.00 . A A . 3 LYS HG2 1 1
4 4758 1 1 3 LYS HG3 H -14.727 -1.804 25.753 1.00 . A A . 3 LYS HG3 1 1
4 4759 1 1 3 LYS HZ1 H -16.421 -2.838 27.005 1.00 . A A . 3 LYS HZ1 1 1
4 4760 1 1 3 LYS HZ2 H -17.441 -4.033 26.363 1.00 . A A . 3 LYS HZ2 1 1
4 4761 1 1 3 LYS HZ3 H -16.706 -2.902 25.332 1.00 . A A . 3 LYS HZ3 1 1
4 4762 1 1 3 LYS N N -11.060 -2.795 25.060 1.00 . A A . 3 LYS N 1 1
4 4763 1 1 3 LYS NZ N -16.583 -3.469 26.194 1.00 . A A . 3 LYS NZ 1 1
4 4764 1 1 3 LYS O O -10.351 -0.766 23.233 1.00 . A A . 3 LYS O 1 1
4 4765 1 1 4 VAL C C -11.412 -1.217 19.260 1.00 . A A . 4 VAL C 1 1
4 4766 1 1 4 VAL CA C -10.502 -1.345 20.489 1.00 . A A . 4 VAL CA 1 1
4 4767 1 1 4 VAL CB C -9.226 -2.145 20.124 1.00 . A A . 4 VAL CB 1 1
4 4768 1 1 4 VAL CG1 C -8.401 -1.385 19.068 1.00 . A A . 4 VAL CG1 1 1
4 4769 1 1 4 VAL CG2 C -8.367 -2.367 21.391 1.00 . A A . 4 VAL CG2 1 1
4 4770 1 1 4 VAL H H -11.814 -2.780 21.354 1.00 . A A . 4 VAL H 1 1
4 4771 1 1 4 VAL HA H -10.211 -0.348 20.809 1.00 . A A . 4 VAL HA 1 1
4 4772 1 1 4 VAL HB H -9.514 -3.109 19.718 1.00 . A A . 4 VAL HB 1 1
4 4773 1 1 4 VAL HG11 H -8.957 -1.329 18.151 1.00 . A A . 4 VAL HG11 1 1
4 4774 1 1 4 VAL HG12 H -7.472 -1.909 18.887 1.00 . A A . 4 VAL HG12 1 1
4 4775 1 1 4 VAL HG13 H -8.185 -0.387 19.422 1.00 . A A . 4 VAL HG13 1 1
4 4776 1 1 4 VAL HG21 H -8.883 -3.031 22.063 1.00 . A A . 4 VAL HG21 1 1
4 4777 1 1 4 VAL HG22 H -8.187 -1.422 21.884 1.00 . A A . 4 VAL HG22 1 1
4 4778 1 1 4 VAL HG23 H -7.421 -2.814 21.117 1.00 . A A . 4 VAL HG23 1 1
4 4779 1 1 4 VAL N N -11.217 -2.036 21.578 1.00 . A A . 4 VAL N 1 1
4 4780 1 1 4 VAL O O -11.345 -2.034 18.342 1.00 . A A . 4 VAL O 1 1
4 4781 1 1 5 THR C C -12.436 0.379 16.849 1.00 . A A . 5 THR C 1 1
4 4782 1 1 5 THR CA C -13.190 0.036 18.139 1.00 . A A . 5 THR CA 1 1
4 4783 1 1 5 THR CB C -14.156 1.184 18.499 1.00 . A A . 5 THR CB 1 1
4 4784 1 1 5 THR CG2 C -15.279 1.300 17.458 1.00 . A A . 5 THR CG2 1 1
4 4785 1 1 5 THR H H -12.277 0.426 20.018 1.00 . A A . 5 THR H 1 1
4 4786 1 1 5 THR HA H -13.767 -0.866 17.976 1.00 . A A . 5 THR HA 1 1
4 4787 1 1 5 THR HB H -13.612 2.117 18.539 1.00 . A A . 5 THR HB 1 1
4 4788 1 1 5 THR HG1 H -14.304 0.138 20.134 1.00 . A A . 5 THR HG1 1 1
4 4789 1 1 5 THR HG21 H -15.955 2.087 17.751 1.00 . A A . 5 THR HG21 1 1
4 4790 1 1 5 THR HG22 H -15.817 0.365 17.398 1.00 . A A . 5 THR HG22 1 1
4 4791 1 1 5 THR HG23 H -14.857 1.535 16.492 1.00 . A A . 5 THR HG23 1 1
4 4792 1 1 5 THR N N -12.267 -0.190 19.257 1.00 . A A . 5 THR N 1 1
4 4793 1 1 5 THR O O -12.666 -0.233 15.805 1.00 . A A . 5 THR O 1 1
4 4794 1 1 5 THR OG1 O -14.723 0.927 19.776 1.00 . A A . 5 THR OG1 1 1
4 4795 1 1 6 TYR C C -9.763 0.714 15.353 1.00 . A A . 6 TYR C 1 1
4 4796 1 1 6 TYR CA C -10.764 1.794 15.757 1.00 . A A . 6 TYR CA 1 1
4 4797 1 1 6 TYR CB C -10.035 3.115 16.058 1.00 . A A . 6 TYR CB 1 1
4 4798 1 1 6 TYR CD1 C -9.565 3.149 18.553 1.00 . A A . 6 TYR CD1 1 1
4 4799 1 1 6 TYR CD2 C -7.759 2.575 17.044 1.00 . A A . 6 TYR CD2 1 1
4 4800 1 1 6 TYR CE1 C -8.705 2.992 19.646 1.00 . A A . 6 TYR CE1 1 1
4 4801 1 1 6 TYR CE2 C -6.896 2.417 18.135 1.00 . A A . 6 TYR CE2 1 1
4 4802 1 1 6 TYR CG C -9.095 2.941 17.250 1.00 . A A . 6 TYR CG 1 1
4 4803 1 1 6 TYR CZ C -7.369 2.627 19.437 1.00 . A A . 6 TYR CZ 1 1
4 4804 1 1 6 TYR H H -11.404 1.824 17.783 1.00 . A A . 6 TYR H 1 1
4 4805 1 1 6 TYR HA H -11.441 1.962 14.927 1.00 . A A . 6 TYR HA 1 1
4 4806 1 1 6 TYR HB2 H -9.472 3.420 15.184 1.00 . A A . 6 TYR HB2 1 1
4 4807 1 1 6 TYR HB3 H -10.769 3.881 16.284 1.00 . A A . 6 TYR HB3 1 1
4 4808 1 1 6 TYR HD1 H -10.596 3.434 18.714 1.00 . A A . 6 TYR HD1 1 1
4 4809 1 1 6 TYR HD2 H -7.392 2.413 16.042 1.00 . A A . 6 TYR HD2 1 1
4 4810 1 1 6 TYR HE1 H -9.071 3.156 20.649 1.00 . A A . 6 TYR HE1 1 1
4 4811 1 1 6 TYR HE2 H -5.866 2.135 17.973 1.00 . A A . 6 TYR HE2 1 1
4 4812 1 1 6 TYR HH H -6.949 1.900 21.153 1.00 . A A . 6 TYR HH 1 1
4 4813 1 1 6 TYR N N -11.539 1.367 16.927 1.00 . A A . 6 TYR N 1 1
4 4814 1 1 6 TYR O O -9.237 0.002 16.196 1.00 . A A . 6 TYR O 1 1
4 4815 1 1 6 TYR OH O -6.519 2.473 20.514 1.00 . A A . 6 TYR OH 1 1
4 4816 1 1 7 ASP C C -8.173 -0.004 12.117 1.00 . A A . 7 ASP C 1 1
4 4817 1 1 7 ASP CA C -8.579 -0.389 13.530 1.00 . A A . 7 ASP CA 1 1
4 4818 1 1 7 ASP CB C -9.245 -1.778 13.533 1.00 . A A . 7 ASP CB 1 1
4 4819 1 1 7 ASP CG C -10.525 -1.777 12.689 1.00 . A A . 7 ASP CG 1 1
4 4820 1 1 7 ASP H H -9.951 1.202 13.430 1.00 . A A . 7 ASP H 1 1
4 4821 1 1 7 ASP HA H -7.691 -0.423 14.152 1.00 . A A . 7 ASP HA 1 1
4 4822 1 1 7 ASP HB2 H -8.554 -2.507 13.132 1.00 . A A . 7 ASP HB2 1 1
4 4823 1 1 7 ASP HB3 H -9.492 -2.049 14.549 1.00 . A A . 7 ASP HB3 1 1
4 4824 1 1 7 ASP N N -9.507 0.600 14.051 1.00 . A A . 7 ASP N 1 1
4 4825 1 1 7 ASP O O -8.958 0.578 11.364 1.00 . A A . 7 ASP O 1 1
4 4826 1 1 7 ASP OD1 O -10.921 -0.717 12.235 1.00 . A A . 7 ASP OD1 1 1
4 4827 1 1 7 ASP OD2 O -11.094 -2.843 12.519 1.00 . A A . 7 ASP OD2 1 1
4 4828 1 1 8 GLY C C -7.111 -0.930 9.398 1.00 . A A . 8 GLY C 1 1
4 4829 1 1 8 GLY CA C -6.414 -0.068 10.438 1.00 . A A . 8 GLY CA 1 1
4 4830 1 1 8 GLY H H -6.394 -0.825 12.402 1.00 . A A . 8 GLY H 1 1
4 4831 1 1 8 GLY HA2 H -6.556 0.976 10.197 1.00 . A A . 8 GLY HA2 1 1
4 4832 1 1 8 GLY HA3 H -5.354 -0.299 10.427 1.00 . A A . 8 GLY HA3 1 1
4 4833 1 1 8 GLY N N -6.949 -0.351 11.764 1.00 . A A . 8 GLY N 1 1
4 4834 1 1 8 GLY O O -8.202 -1.448 9.644 1.00 . A A . 8 GLY O 1 1
4 4835 1 1 9 VAL C C -6.115 -3.131 6.923 1.00 . A A . 9 VAL C 1 1
4 4836 1 1 9 VAL CA C -7.003 -1.898 7.126 1.00 . A A . 9 VAL CA 1 1
4 4837 1 1 9 VAL CB C -7.066 -1.060 5.825 1.00 . A A . 9 VAL CB 1 1
4 4838 1 1 9 VAL CG1 C -8.204 -0.029 5.914 1.00 . A A . 9 VAL CG1 1 1
4 4839 1 1 9 VAL CG2 C -5.734 -0.324 5.617 1.00 . A A . 9 VAL CG2 1 1
4 4840 1 1 9 VAL H H -5.590 -0.640 8.124 1.00 . A A . 9 VAL H 1 1
4 4841 1 1 9 VAL HA H -8.007 -2.244 7.368 1.00 . A A . 9 VAL HA 1 1
4 4842 1 1 9 VAL HB H -7.254 -1.711 4.979 1.00 . A A . 9 VAL HB 1 1
4 4843 1 1 9 VAL HG11 H -9.144 -0.545 6.048 1.00 . A A . 9 VAL HG11 1 1
4 4844 1 1 9 VAL HG12 H -8.240 0.551 5.004 1.00 . A A . 9 VAL HG12 1 1
4 4845 1 1 9 VAL HG13 H -8.031 0.626 6.755 1.00 . A A . 9 VAL HG13 1 1
4 4846 1 1 9 VAL HG21 H -5.762 0.207 4.684 1.00 . A A . 9 VAL HG21 1 1
4 4847 1 1 9 VAL HG22 H -4.925 -1.030 5.596 1.00 . A A . 9 VAL HG22 1 1
4 4848 1 1 9 VAL HG23 H -5.576 0.379 6.421 1.00 . A A . 9 VAL HG23 1 1
4 4849 1 1 9 VAL N N -6.464 -1.083 8.236 1.00 . A A . 9 VAL N 1 1
4 4850 1 1 9 VAL O O -4.887 -3.038 6.909 1.00 . A A . 9 VAL O 1 1
4 4851 1 1 10 TYR C C -5.881 -5.917 5.166 1.00 . A A . 10 TYR C 1 1
4 4852 1 1 10 TYR CA C -6.049 -5.575 6.655 1.00 . A A . 10 TYR CA 1 1
4 4853 1 1 10 TYR CB C -6.868 -6.704 7.390 1.00 . A A . 10 TYR CB 1 1
4 4854 1 1 10 TYR CD1 C -5.540 -6.530 9.545 1.00 . A A . 10 TYR CD1 1 1
4 4855 1 1 10 TYR CD2 C -5.846 -8.728 8.573 1.00 . A A . 10 TYR CD2 1 1
4 4856 1 1 10 TYR CE1 C -4.814 -7.097 10.600 1.00 . A A . 10 TYR CE1 1 1
4 4857 1 1 10 TYR CE2 C -5.120 -9.296 9.627 1.00 . A A . 10 TYR CE2 1 1
4 4858 1 1 10 TYR CG C -6.056 -7.344 8.531 1.00 . A A . 10 TYR CG 1 1
4 4859 1 1 10 TYR CZ C -4.604 -8.480 10.642 1.00 . A A . 10 TYR CZ 1 1
4 4860 1 1 10 TYR H H -7.734 -4.309 6.882 1.00 . A A . 10 TYR H 1 1
4 4861 1 1 10 TYR HA H -5.060 -5.496 7.096 1.00 . A A . 10 TYR HA 1 1
4 4862 1 1 10 TYR HB2 H -7.759 -6.266 7.821 1.00 . A A . 10 TYR HB2 1 1
4 4863 1 1 10 TYR HB3 H -7.184 -7.468 6.683 1.00 . A A . 10 TYR HB3 1 1
4 4864 1 1 10 TYR HD1 H -5.698 -5.461 9.514 1.00 . A A . 10 TYR HD1 1 1
4 4865 1 1 10 TYR HD2 H -6.240 -9.364 7.796 1.00 . A A . 10 TYR HD2 1 1
4 4866 1 1 10 TYR HE1 H -4.412 -6.458 11.375 1.00 . A A . 10 TYR HE1 1 1
4 4867 1 1 10 TYR HE2 H -4.959 -10.361 9.658 1.00 . A A . 10 TYR HE2 1 1
4 4868 1 1 10 TYR HH H -2.983 -8.733 11.618 1.00 . A A . 10 TYR HH 1 1
4 4869 1 1 10 TYR N N -6.756 -4.297 6.815 1.00 . A A . 10 TYR N 1 1
4 4870 1 1 10 TYR O O -6.838 -5.868 4.396 1.00 . A A . 10 TYR O 1 1
4 4871 1 1 10 TYR OH O -3.889 -9.042 11.681 1.00 . A A . 10 TYR OH 1 1
4 4872 1 1 11 VAL C C -4.893 -8.119 3.229 1.00 . A A . 11 VAL C 1 1
4 4873 1 1 11 VAL CA C -4.361 -6.699 3.416 1.00 . A A . 11 VAL CA 1 1
4 4874 1 1 11 VAL CB C -2.846 -6.640 3.151 1.00 . A A . 11 VAL CB 1 1
4 4875 1 1 11 VAL CG1 C -2.542 -7.049 1.694 1.00 . A A . 11 VAL CG1 1 1
4 4876 1 1 11 VAL CG2 C -2.345 -5.207 3.396 1.00 . A A . 11 VAL CG2 1 1
4 4877 1 1 11 VAL H H -3.960 -6.336 5.477 1.00 . A A . 11 VAL H 1 1
4 4878 1 1 11 VAL HA H -4.869 -6.035 2.728 1.00 . A A . 11 VAL HA 1 1
4 4879 1 1 11 VAL HB H -2.341 -7.313 3.826 1.00 . A A . 11 VAL HB 1 1
4 4880 1 1 11 VAL HG11 H -1.488 -6.914 1.491 1.00 . A A . 11 VAL HG11 1 1
4 4881 1 1 11 VAL HG12 H -3.117 -6.432 1.017 1.00 . A A . 11 VAL HG12 1 1
4 4882 1 1 11 VAL HG13 H -2.801 -8.086 1.541 1.00 . A A . 11 VAL HG13 1 1
4 4883 1 1 11 VAL HG21 H -1.279 -5.164 3.221 1.00 . A A . 11 VAL HG21 1 1
4 4884 1 1 11 VAL HG22 H -2.552 -4.918 4.417 1.00 . A A . 11 VAL HG22 1 1
4 4885 1 1 11 VAL HG23 H -2.844 -4.528 2.722 1.00 . A A . 11 VAL HG23 1 1
4 4886 1 1 11 VAL N N -4.656 -6.301 4.791 1.00 . A A . 11 VAL N 1 1
4 4887 1 1 11 VAL O O -4.697 -8.976 4.091 1.00 . A A . 11 VAL O 1 1
4 4888 1 1 12 LEU C C -5.103 -10.664 1.288 1.00 . A A . 12 LEU C 1 1
4 4889 1 1 12 LEU CA C -6.163 -9.699 1.848 1.00 . A A . 12 LEU CA 1 1
4 4890 1 1 12 LEU CB C -7.340 -9.536 0.836 1.00 . A A . 12 LEU CB 1 1
4 4891 1 1 12 LEU CD1 C -9.570 -10.384 0.034 1.00 . A A . 12 LEU CD1 1 1
4 4892 1 1 12 LEU CD2 C -7.872 -12.024 0.940 1.00 . A A . 12 LEU CD2 1 1
4 4893 1 1 12 LEU CG C -8.449 -10.594 1.065 1.00 . A A . 12 LEU CG 1 1
4 4894 1 1 12 LEU H H -5.712 -7.664 1.447 1.00 . A A . 12 LEU H 1 1
4 4895 1 1 12 LEU HA H -6.547 -10.111 2.777 1.00 . A A . 12 LEU HA 1 1
4 4896 1 1 12 LEU HB2 H -7.772 -8.553 0.959 1.00 . A A . 12 LEU HB2 1 1
4 4897 1 1 12 LEU HB3 H -6.972 -9.624 -0.180 1.00 . A A . 12 LEU HB3 1 1
4 4898 1 1 12 LEU HD11 H -9.177 -10.531 -0.961 1.00 . A A . 12 LEU HD11 1 1
4 4899 1 1 12 LEU HD12 H -9.959 -9.381 0.122 1.00 . A A . 12 LEU HD12 1 1
4 4900 1 1 12 LEU HD13 H -10.363 -11.094 0.216 1.00 . A A . 12 LEU HD13 1 1
4 4901 1 1 12 LEU HD21 H -7.235 -12.093 0.070 1.00 . A A . 12 LEU HD21 1 1
4 4902 1 1 12 LEU HD22 H -8.678 -12.739 0.851 1.00 . A A . 12 LEU HD22 1 1
4 4903 1 1 12 LEU HD23 H -7.302 -12.253 1.825 1.00 . A A . 12 LEU HD23 1 1
4 4904 1 1 12 LEU HG H -8.862 -10.461 2.057 1.00 . A A . 12 LEU HG 1 1
4 4905 1 1 12 LEU N N -5.586 -8.372 2.113 1.00 . A A . 12 LEU N 1 1
4 4906 1 1 12 LEU O O -4.936 -11.779 1.781 1.00 . A A . 12 LEU O 1 1
4 4907 1 1 13 SER C C -2.442 -10.219 -1.271 1.00 . A A . 13 SER C 1 1
4 4908 1 1 13 SER CA C -3.370 -11.054 -0.392 1.00 . A A . 13 SER CA 1 1
4 4909 1 1 13 SER CB C -4.050 -12.128 -1.251 1.00 . A A . 13 SER CB 1 1
4 4910 1 1 13 SER H H -4.577 -9.324 -0.103 1.00 . A A . 13 SER H 1 1
4 4911 1 1 13 SER HA H -2.773 -11.544 0.368 1.00 . A A . 13 SER HA 1 1
4 4912 1 1 13 SER HB2 H -4.632 -11.659 -2.027 1.00 . A A . 13 SER HB2 1 1
4 4913 1 1 13 SER HB3 H -3.298 -12.764 -1.703 1.00 . A A . 13 SER HB3 1 1
4 4914 1 1 13 SER HG H -5.777 -12.926 -0.850 1.00 . A A . 13 SER HG 1 1
4 4915 1 1 13 SER N N -4.396 -10.221 0.243 1.00 . A A . 13 SER N 1 1
4 4916 1 1 13 SER O O -2.784 -9.110 -1.686 1.00 . A A . 13 SER O 1 1
4 4917 1 1 13 SER OG O -4.912 -12.906 -0.435 1.00 . A A . 13 SER OG 1 1
4 4918 1 1 14 VAL C C -0.124 -10.876 -3.712 1.00 . A A . 14 VAL C 1 1
4 4919 1 1 14 VAL CA C -0.228 -10.138 -2.369 1.00 . A A . 14 VAL CA 1 1
4 4920 1 1 14 VAL CB C 1.135 -10.196 -1.635 1.00 . A A . 14 VAL CB 1 1
4 4921 1 1 14 VAL CG1 C 2.197 -9.386 -2.404 1.00 . A A . 14 VAL CG1 1 1
4 4922 1 1 14 VAL CG2 C 0.981 -9.620 -0.217 1.00 . A A . 14 VAL CG2 1 1
4 4923 1 1 14 VAL H H -1.074 -11.664 -1.152 1.00 . A A . 14 VAL H 1 1
4 4924 1 1 14 VAL HA H -0.489 -9.095 -2.551 1.00 . A A . 14 VAL HA 1 1
4 4925 1 1 14 VAL HB H 1.462 -11.226 -1.563 1.00 . A A . 14 VAL HB 1 1
4 4926 1 1 14 VAL HG11 H 2.349 -9.818 -3.380 1.00 . A A . 14 VAL HG11 1 1
4 4927 1 1 14 VAL HG12 H 3.130 -9.401 -1.859 1.00 . A A . 14 VAL HG12 1 1
4 4928 1 1 14 VAL HG13 H 1.861 -8.364 -2.512 1.00 . A A . 14 VAL HG13 1 1
4 4929 1 1 14 VAL HG21 H 0.273 -10.214 0.342 1.00 . A A . 14 VAL HG21 1 1
4 4930 1 1 14 VAL HG22 H 0.629 -8.600 -0.276 1.00 . A A . 14 VAL HG22 1 1
4 4931 1 1 14 VAL HG23 H 1.938 -9.640 0.288 1.00 . A A . 14 VAL HG23 1 1
4 4932 1 1 14 VAL N N -1.261 -10.784 -1.542 1.00 . A A . 14 VAL N 1 1
4 4933 1 1 14 VAL O O -0.115 -12.105 -3.752 1.00 . A A . 14 VAL O 1 1
4 4934 1 1 15 LYS C C 1.341 -11.484 -6.311 1.00 . A A . 15 LYS C 1 1
4 4935 1 1 15 LYS CA C 0.026 -10.703 -6.149 1.00 . A A . 15 LYS CA 1 1
4 4936 1 1 15 LYS CB C -0.102 -9.586 -7.216 1.00 . A A . 15 LYS CB 1 1
4 4937 1 1 15 LYS CD C -2.208 -8.712 -6.057 1.00 . A A . 15 LYS CD 1 1
4 4938 1 1 15 LYS CE C -3.550 -8.005 -6.300 1.00 . A A . 15 LYS CE 1 1
4 4939 1 1 15 LYS CG C -1.584 -9.167 -7.403 1.00 . A A . 15 LYS CG 1 1
4 4940 1 1 15 LYS H H -0.097 -9.135 -4.700 1.00 . A A . 15 LYS H 1 1
4 4941 1 1 15 LYS HA H -0.780 -11.403 -6.271 1.00 . A A . 15 LYS HA 1 1
4 4942 1 1 15 LYS HB2 H 0.472 -8.726 -6.899 1.00 . A A . 15 LYS HB2 1 1
4 4943 1 1 15 LYS HB3 H 0.280 -9.935 -8.166 1.00 . A A . 15 LYS HB3 1 1
4 4944 1 1 15 LYS HD2 H -2.380 -9.574 -5.428 1.00 . A A . 15 LYS HD2 1 1
4 4945 1 1 15 LYS HD3 H -1.536 -8.034 -5.557 1.00 . A A . 15 LYS HD3 1 1
4 4946 1 1 15 LYS HE2 H -4.225 -8.676 -6.809 1.00 . A A . 15 LYS HE2 1 1
4 4947 1 1 15 LYS HE3 H -3.979 -7.712 -5.353 1.00 . A A . 15 LYS HE3 1 1
4 4948 1 1 15 LYS HG2 H -1.627 -8.358 -8.121 1.00 . A A . 15 LYS HG2 1 1
4 4949 1 1 15 LYS HG3 H -2.144 -10.009 -7.788 1.00 . A A . 15 LYS HG3 1 1
4 4950 1 1 15 LYS HZ1 H -3.648 -6.984 -8.109 1.00 . A A . 15 LYS HZ1 1 1
4 4951 1 1 15 LYS HZ2 H -2.314 -6.562 -7.149 1.00 . A A . 15 LYS HZ2 1 1
4 4952 1 1 15 LYS HZ3 H -3.863 -5.994 -6.745 1.00 . A A . 15 LYS HZ3 1 1
4 4953 1 1 15 LYS N N -0.066 -10.114 -4.804 1.00 . A A . 15 LYS N 1 1
4 4954 1 1 15 LYS NZ N -3.328 -6.795 -7.139 1.00 . A A . 15 LYS NZ 1 1
4 4955 1 1 15 LYS O O 1.377 -12.514 -6.978 1.00 . A A . 15 LYS O 1 1
4 4956 1 1 16 GLU C C 4.426 -11.327 -7.090 1.00 . A A . 16 GLU C 1 1
4 4957 1 1 16 GLU CA C 3.752 -11.520 -5.728 1.00 . A A . 16 GLU CA 1 1
4 4958 1 1 16 GLU CB C 3.758 -13.014 -5.348 1.00 . A A . 16 GLU CB 1 1
4 4959 1 1 16 GLU CD C 3.098 -14.695 -3.573 1.00 . A A . 16 GLU CD 1 1
4 4960 1 1 16 GLU CG C 3.185 -13.205 -3.931 1.00 . A A . 16 GLU CG 1 1
4 4961 1 1 16 GLU H H 2.251 -10.116 -5.229 1.00 . A A . 16 GLU H 1 1
4 4962 1 1 16 GLU HA H 4.339 -10.989 -4.995 1.00 . A A . 16 GLU HA 1 1
4 4963 1 1 16 GLU HB2 H 3.180 -13.575 -6.053 1.00 . A A . 16 GLU HB2 1 1
4 4964 1 1 16 GLU HB3 H 4.775 -13.378 -5.362 1.00 . A A . 16 GLU HB3 1 1
4 4965 1 1 16 GLU HG2 H 3.821 -12.704 -3.215 1.00 . A A . 16 GLU HG2 1 1
4 4966 1 1 16 GLU HG3 H 2.199 -12.775 -3.888 1.00 . A A . 16 GLU HG3 1 1
4 4967 1 1 16 GLU N N 2.392 -10.949 -5.703 1.00 . A A . 16 GLU N 1 1
4 4968 1 1 16 GLU O O 5.325 -12.084 -7.458 1.00 . A A . 16 GLU O 1 1
4 4969 1 1 16 GLU OE1 O 3.419 -15.517 -4.415 1.00 . A A . 16 GLU OE1 1 1
4 4970 1 1 16 GLU OE2 O 2.687 -14.995 -2.465 1.00 . A A . 16 GLU OE2 1 1
4 4971 1 1 17 ASP C C 4.582 -8.449 -9.317 1.00 . A A . 17 ASP C 1 1
4 4972 1 1 17 ASP CA C 4.583 -9.969 -9.141 1.00 . A A . 17 ASP CA 1 1
4 4973 1 1 17 ASP CB C 3.754 -10.631 -10.259 1.00 . A A . 17 ASP CB 1 1
4 4974 1 1 17 ASP CG C 4.407 -10.393 -11.621 1.00 . A A . 17 ASP CG 1 1
4 4975 1 1 17 ASP H H 3.297 -9.719 -7.466 1.00 . A A . 17 ASP H 1 1
4 4976 1 1 17 ASP HA H 5.610 -10.323 -9.196 1.00 . A A . 17 ASP HA 1 1
4 4977 1 1 17 ASP HB2 H 3.696 -11.694 -10.075 1.00 . A A . 17 ASP HB2 1 1
4 4978 1 1 17 ASP HB3 H 2.754 -10.217 -10.264 1.00 . A A . 17 ASP HB3 1 1
4 4979 1 1 17 ASP N N 4.006 -10.293 -7.823 1.00 . A A . 17 ASP N 1 1
4 4980 1 1 17 ASP O O 4.357 -7.934 -10.413 1.00 . A A . 17 ASP O 1 1
4 4981 1 1 17 ASP OD1 O 5.508 -10.880 -11.817 1.00 . A A . 17 ASP OD1 1 1
4 4982 1 1 17 ASP OD2 O 3.804 -9.718 -12.439 1.00 . A A . 17 ASP OD2 1 1
4 4983 1 1 18 VAL C C 5.851 -5.722 -7.208 1.00 . A A . 18 VAL C 1 1
4 4984 1 1 18 VAL CA C 4.803 -6.255 -8.203 1.00 . A A . 18 VAL CA 1 1
4 4985 1 1 18 VAL CB C 3.380 -5.770 -7.789 1.00 . A A . 18 VAL CB 1 1
4 4986 1 1 18 VAL CG1 C 2.382 -5.980 -8.948 1.00 . A A . 18 VAL CG1 1 1
4 4987 1 1 18 VAL CG2 C 2.902 -6.558 -6.548 1.00 . A A . 18 VAL CG2 1 1
4 4988 1 1 18 VAL H H 4.962 -8.208 -7.366 1.00 . A A . 18 VAL H 1 1
4 4989 1 1 18 VAL HA H 5.042 -5.891 -9.195 1.00 . A A . 18 VAL HA 1 1
4 4990 1 1 18 VAL HB H 3.403 -4.720 -7.540 1.00 . A A . 18 VAL HB 1 1
4 4991 1 1 18 VAL HG11 H 2.741 -5.472 -9.830 1.00 . A A . 18 VAL HG11 1 1
4 4992 1 1 18 VAL HG12 H 1.421 -5.581 -8.677 1.00 . A A . 18 VAL HG12 1 1
4 4993 1 1 18 VAL HG13 H 2.280 -7.034 -9.158 1.00 . A A . 18 VAL HG13 1 1
4 4994 1 1 18 VAL HG21 H 3.638 -6.472 -5.759 1.00 . A A . 18 VAL HG21 1 1
4 4995 1 1 18 VAL HG22 H 2.769 -7.598 -6.802 1.00 . A A . 18 VAL HG22 1 1
4 4996 1 1 18 VAL HG23 H 1.960 -6.156 -6.203 1.00 . A A . 18 VAL HG23 1 1
4 4997 1 1 18 VAL N N 4.808 -7.731 -8.208 1.00 . A A . 18 VAL N 1 1
4 4998 1 1 18 VAL O O 6.237 -6.442 -6.286 1.00 . A A . 18 VAL O 1 1
4 4999 1 1 19 PRO C C 6.918 -4.073 -4.930 1.00 . A A . 19 PRO C 1 1
4 5000 1 1 19 PRO CA C 7.338 -3.909 -6.403 1.00 . A A . 19 PRO CA 1 1
4 5001 1 1 19 PRO CB C 7.452 -2.415 -6.839 1.00 . A A . 19 PRO CB 1 1
4 5002 1 1 19 PRO CD C 5.982 -3.491 -8.405 1.00 . A A . 19 PRO CD 1 1
4 5003 1 1 19 PRO CG C 6.235 -2.161 -7.686 1.00 . A A . 19 PRO CG 1 1
4 5004 1 1 19 PRO HA H 8.286 -4.396 -6.557 1.00 . A A . 19 PRO HA 1 1
4 5005 1 1 19 PRO HB2 H 7.472 -1.756 -5.982 1.00 . A A . 19 PRO HB2 1 1
4 5006 1 1 19 PRO HB3 H 8.350 -2.259 -7.432 1.00 . A A . 19 PRO HB3 1 1
4 5007 1 1 19 PRO HD2 H 4.957 -3.559 -8.725 1.00 . A A . 19 PRO HD2 1 1
4 5008 1 1 19 PRO HD3 H 6.648 -3.615 -9.247 1.00 . A A . 19 PRO HD3 1 1
4 5009 1 1 19 PRO HG2 H 5.380 -1.893 -7.059 1.00 . A A . 19 PRO HG2 1 1
4 5010 1 1 19 PRO HG3 H 6.421 -1.371 -8.403 1.00 . A A . 19 PRO HG3 1 1
4 5011 1 1 19 PRO N N 6.321 -4.485 -7.351 1.00 . A A . 19 PRO N 1 1
4 5012 1 1 19 PRO O O 7.733 -3.923 -4.021 1.00 . A A . 19 PRO O 1 1
4 5013 1 1 20 ALA C C 5.783 -5.782 -2.676 1.00 . A A . 20 ALA C 1 1
4 5014 1 1 20 ALA CA C 5.116 -4.575 -3.352 1.00 . A A . 20 ALA CA 1 1
4 5015 1 1 20 ALA CB C 3.569 -4.778 -3.413 1.00 . A A . 20 ALA CB 1 1
4 5016 1 1 20 ALA H H 5.040 -4.498 -5.473 1.00 . A A . 20 ALA H 1 1
4 5017 1 1 20 ALA HA H 5.336 -3.689 -2.770 1.00 . A A . 20 ALA HA 1 1
4 5018 1 1 20 ALA HB1 H 3.089 -4.230 -2.610 1.00 . A A . 20 ALA HB1 1 1
4 5019 1 1 20 ALA HB2 H 3.312 -5.827 -3.327 1.00 . A A . 20 ALA HB2 1 1
4 5020 1 1 20 ALA HB3 H 3.200 -4.415 -4.358 1.00 . A A . 20 ALA HB3 1 1
4 5021 1 1 20 ALA N N 5.642 -4.388 -4.711 1.00 . A A . 20 ALA N 1 1
4 5022 1 1 20 ALA O O 6.003 -5.788 -1.465 1.00 . A A . 20 ALA O 1 1
4 5023 1 1 21 ALA C C 8.061 -7.754 -2.371 1.00 . A A . 21 ALA C 1 1
4 5024 1 1 21 ALA CA C 6.682 -8.026 -2.965 1.00 . A A . 21 ALA CA 1 1
4 5025 1 1 21 ALA CB C 6.803 -9.035 -4.114 1.00 . A A . 21 ALA CB 1 1
4 5026 1 1 21 ALA H H 5.871 -6.749 -4.421 1.00 . A A . 21 ALA H 1 1
4 5027 1 1 21 ALA HA H 6.040 -8.447 -2.202 1.00 . A A . 21 ALA HA 1 1
4 5028 1 1 21 ALA HB1 H 7.527 -8.686 -4.836 1.00 . A A . 21 ALA HB1 1 1
4 5029 1 1 21 ALA HB2 H 5.842 -9.136 -4.595 1.00 . A A . 21 ALA HB2 1 1
4 5030 1 1 21 ALA HB3 H 7.115 -9.995 -3.726 1.00 . A A . 21 ALA HB3 1 1
4 5031 1 1 21 ALA N N 6.075 -6.806 -3.472 1.00 . A A . 21 ALA N 1 1
4 5032 1 1 21 ALA O O 8.912 -7.126 -3.002 1.00 . A A . 21 ALA O 1 1
4 5033 1 1 22 GLY C C 9.521 -6.846 0.459 1.00 . A A . 22 GLY C 1 1
4 5034 1 1 22 GLY CA C 9.549 -8.077 -0.440 1.00 . A A . 22 GLY CA 1 1
4 5035 1 1 22 GLY H H 7.547 -8.727 -0.704 1.00 . A A . 22 GLY H 1 1
4 5036 1 1 22 GLY HA2 H 9.723 -8.949 0.171 1.00 . A A . 22 GLY HA2 1 1
4 5037 1 1 22 GLY HA3 H 10.363 -7.978 -1.148 1.00 . A A . 22 GLY HA3 1 1
4 5038 1 1 22 GLY N N 8.272 -8.244 -1.149 1.00 . A A . 22 GLY N 1 1
4 5039 1 1 22 GLY O O 10.453 -6.622 1.235 1.00 . A A . 22 GLY O 1 1
4 5040 1 1 23 ILE C C 7.083 -4.947 2.096 1.00 . A A . 23 ILE C 1 1
4 5041 1 1 23 ILE CA C 8.287 -4.819 1.156 1.00 . A A . 23 ILE CA 1 1
4 5042 1 1 23 ILE CB C 8.096 -3.603 0.216 1.00 . A A . 23 ILE CB 1 1
4 5043 1 1 23 ILE CD1 C 9.084 -2.409 -1.810 1.00 . A A . 23 ILE CD1 1 1
4 5044 1 1 23 ILE CG1 C 9.256 -3.568 -0.812 1.00 . A A . 23 ILE CG1 1 1
4 5045 1 1 23 ILE CG2 C 8.097 -2.298 1.040 1.00 . A A . 23 ILE CG2 1 1
4 5046 1 1 23 ILE H H 7.742 -6.287 -0.284 1.00 . A A . 23 ILE H 1 1
4 5047 1 1 23 ILE HA H 9.173 -4.649 1.761 1.00 . A A . 23 ILE HA 1 1
4 5048 1 1 23 ILE HB H 7.152 -3.694 -0.306 1.00 . A A . 23 ILE HB 1 1
4 5049 1 1 23 ILE HD11 H 9.728 -2.572 -2.662 1.00 . A A . 23 ILE HD11 1 1
4 5050 1 1 23 ILE HD12 H 9.354 -1.482 -1.328 1.00 . A A . 23 ILE HD12 1 1
4 5051 1 1 23 ILE HD13 H 8.057 -2.356 -2.146 1.00 . A A . 23 ILE HD13 1 1
4 5052 1 1 23 ILE HG12 H 10.193 -3.447 -0.288 1.00 . A A . 23 ILE HG12 1 1
4 5053 1 1 23 ILE HG13 H 9.279 -4.495 -1.364 1.00 . A A . 23 ILE HG13 1 1
4 5054 1 1 23 ILE HG21 H 7.301 -2.319 1.769 1.00 . A A . 23 ILE HG21 1 1
4 5055 1 1 23 ILE HG22 H 7.951 -1.448 0.393 1.00 . A A . 23 ILE HG22 1 1
4 5056 1 1 23 ILE HG23 H 9.044 -2.201 1.551 1.00 . A A . 23 ILE HG23 1 1
4 5057 1 1 23 ILE N N 8.447 -6.047 0.350 1.00 . A A . 23 ILE N 1 1
4 5058 1 1 23 ILE O O 7.190 -4.689 3.296 1.00 . A A . 23 ILE O 1 1
4 5059 1 1 24 LEU C C 4.263 -6.970 2.323 1.00 . A A . 24 LEU C 1 1
4 5060 1 1 24 LEU CA C 4.672 -5.499 2.289 1.00 . A A . 24 LEU CA 1 1
4 5061 1 1 24 LEU CB C 3.561 -4.642 1.624 1.00 . A A . 24 LEU CB 1 1
4 5062 1 1 24 LEU CD1 C 3.096 -2.317 0.697 1.00 . A A . 24 LEU CD1 1 1
4 5063 1 1 24 LEU CD2 C 3.423 -2.609 3.166 1.00 . A A . 24 LEU CD2 1 1
4 5064 1 1 24 LEU CG C 3.863 -3.118 1.772 1.00 . A A . 24 LEU CG 1 1
4 5065 1 1 24 LEU H H 5.920 -5.518 0.569 1.00 . A A . 24 LEU H 1 1
4 5066 1 1 24 LEU HA H 4.807 -5.171 3.306 1.00 . A A . 24 LEU HA 1 1
4 5067 1 1 24 LEU HB2 H 3.515 -4.901 0.575 1.00 . A A . 24 LEU HB2 1 1
4 5068 1 1 24 LEU HB3 H 2.604 -4.864 2.079 1.00 . A A . 24 LEU HB3 1 1
4 5069 1 1 24 LEU HD11 H 3.421 -2.628 -0.284 1.00 . A A . 24 LEU HD11 1 1
4 5070 1 1 24 LEU HD12 H 3.298 -1.262 0.820 1.00 . A A . 24 LEU HD12 1 1
4 5071 1 1 24 LEU HD13 H 2.035 -2.497 0.801 1.00 . A A . 24 LEU HD13 1 1
4 5072 1 1 24 LEU HD21 H 3.918 -3.158 3.943 1.00 . A A . 24 LEU HD21 1 1
4 5073 1 1 24 LEU HD22 H 2.352 -2.723 3.275 1.00 . A A . 24 LEU HD22 1 1
4 5074 1 1 24 LEU HD23 H 3.681 -1.573 3.252 1.00 . A A . 24 LEU HD23 1 1
4 5075 1 1 24 LEU HG H 4.923 -2.942 1.645 1.00 . A A . 24 LEU HG 1 1
4 5076 1 1 24 LEU N N 5.930 -5.339 1.530 1.00 . A A . 24 LEU N 1 1
4 5077 1 1 24 LEU O O 4.627 -7.749 1.441 1.00 . A A . 24 LEU O 1 1
4 5078 1 1 25 HIS C C 1.665 -8.771 4.160 1.00 . A A . 25 HIS C 1 1
4 5079 1 1 25 HIS CA C 3.065 -8.728 3.550 1.00 . A A . 25 HIS CA 1 1
4 5080 1 1 25 HIS CB C 4.047 -9.454 4.477 1.00 . A A . 25 HIS CB 1 1
4 5081 1 1 25 HIS CD2 C 6.098 -10.192 3.004 1.00 . A A . 25 HIS CD2 1 1
4 5082 1 1 25 HIS CE1 C 7.445 -8.581 3.517 1.00 . A A . 25 HIS CE1 1 1
4 5083 1 1 25 HIS CG C 5.430 -9.380 3.889 1.00 . A A . 25 HIS CG 1 1
4 5084 1 1 25 HIS H H 3.271 -6.667 4.031 1.00 . A A . 25 HIS H 1 1
4 5085 1 1 25 HIS HA H 3.036 -9.244 2.596 1.00 . A A . 25 HIS HA 1 1
4 5086 1 1 25 HIS HB2 H 4.049 -8.980 5.451 1.00 . A A . 25 HIS HB2 1 1
4 5087 1 1 25 HIS HB3 H 3.755 -10.487 4.580 1.00 . A A . 25 HIS HB3 1 1
4 5088 1 1 25 HIS HD1 H 6.136 -7.607 4.807 1.00 . A A . 25 HIS HD1 1 1
4 5089 1 1 25 HIS HD2 H 5.694 -11.087 2.556 1.00 . A A . 25 HIS HD2 1 1
4 5090 1 1 25 HIS HE1 H 8.311 -7.937 3.563 1.00 . A A . 25 HIS HE1 1 1
4 5091 1 1 25 HIS HE2 H 8.067 -10.053 2.183 1.00 . A A . 25 HIS HE2 1 1
4 5092 1 1 25 HIS N N 3.517 -7.344 3.368 1.00 . A A . 25 HIS N 1 1
4 5093 1 1 25 HIS ND1 N 6.311 -8.357 4.201 1.00 . A A . 25 HIS ND1 1 1
4 5094 1 1 25 HIS NE2 N 7.375 -9.683 2.769 1.00 . A A . 25 HIS NE2 1 1
4 5095 1 1 25 HIS O O 1.219 -7.822 4.802 1.00 . A A . 25 HIS O 1 1
4 5096 1 1 26 ALA C C -0.420 -9.832 5.983 1.00 . A A . 26 ALA C 1 1
4 5097 1 1 26 ALA CA C -0.384 -10.049 4.466 1.00 . A A . 26 ALA CA 1 1
4 5098 1 1 26 ALA CB C -0.892 -11.455 4.132 1.00 . A A . 26 ALA CB 1 1
4 5099 1 1 26 ALA H H 1.371 -10.595 3.404 1.00 . A A . 26 ALA H 1 1
4 5100 1 1 26 ALA HA H -1.027 -9.329 3.991 1.00 . A A . 26 ALA HA 1 1
4 5101 1 1 26 ALA HB1 H -0.268 -12.191 4.617 1.00 . A A . 26 ALA HB1 1 1
4 5102 1 1 26 ALA HB2 H -0.857 -11.606 3.062 1.00 . A A . 26 ALA HB2 1 1
4 5103 1 1 26 ALA HB3 H -1.911 -11.565 4.476 1.00 . A A . 26 ALA HB3 1 1
4 5104 1 1 26 ALA N N 0.970 -9.883 3.942 1.00 . A A . 26 ALA N 1 1
4 5105 1 1 26 ALA O O 0.488 -10.254 6.701 1.00 . A A . 26 ALA O 1 1
4 5106 1 1 27 GLY C C -1.036 -7.526 8.264 1.00 . A A . 27 GLY C 1 1
4 5107 1 1 27 GLY CA C -1.637 -8.880 7.897 1.00 . A A . 27 GLY CA 1 1
4 5108 1 1 27 GLY H H -2.164 -8.850 5.841 1.00 . A A . 27 GLY H 1 1
4 5109 1 1 27 GLY HA2 H -2.691 -8.867 8.134 1.00 . A A . 27 GLY HA2 1 1
4 5110 1 1 27 GLY HA3 H -1.157 -9.651 8.491 1.00 . A A . 27 GLY HA3 1 1
4 5111 1 1 27 GLY N N -1.477 -9.164 6.463 1.00 . A A . 27 GLY N 1 1
4 5112 1 1 27 GLY O O -1.147 -7.083 9.408 1.00 . A A . 27 GLY O 1 1
4 5113 1 1 28 ASP C C -0.894 -4.523 7.820 1.00 . A A . 28 ASP C 1 1
4 5114 1 1 28 ASP CA C 0.211 -5.555 7.553 1.00 . A A . 28 ASP CA 1 1
4 5115 1 1 28 ASP CB C 1.070 -5.120 6.338 1.00 . A A . 28 ASP CB 1 1
4 5116 1 1 28 ASP CG C 2.405 -5.881 6.298 1.00 . A A . 28 ASP CG 1 1
4 5117 1 1 28 ASP H H -0.337 -7.258 6.398 1.00 . A A . 28 ASP H 1 1
4 5118 1 1 28 ASP HA H 0.846 -5.620 8.428 1.00 . A A . 28 ASP HA 1 1
4 5119 1 1 28 ASP HB2 H 0.524 -5.320 5.427 1.00 . A A . 28 ASP HB2 1 1
4 5120 1 1 28 ASP HB3 H 1.279 -4.057 6.396 1.00 . A A . 28 ASP HB3 1 1
4 5121 1 1 28 ASP N N -0.396 -6.863 7.295 1.00 . A A . 28 ASP N 1 1
4 5122 1 1 28 ASP O O -1.792 -4.336 7.000 1.00 . A A . 28 ASP O 1 1
4 5123 1 1 28 ASP OD1 O 2.540 -6.846 7.033 1.00 . A A . 28 ASP OD1 1 1
4 5124 1 1 28 ASP OD2 O 3.265 -5.481 5.530 1.00 . A A . 28 ASP OD2 1 1
4 5125 1 1 29 LEU C C -1.241 -1.436 8.971 1.00 . A A . 29 LEU C 1 1
4 5126 1 1 29 LEU CA C -1.791 -2.811 9.349 1.00 . A A . 29 LEU CA 1 1
4 5127 1 1 29 LEU CB C -2.015 -2.866 10.894 1.00 . A A . 29 LEU CB 1 1
4 5128 1 1 29 LEU CD1 C -2.746 -4.419 12.769 1.00 . A A . 29 LEU CD1 1 1
4 5129 1 1 29 LEU CD2 C -4.484 -3.437 11.227 1.00 . A A . 29 LEU CD2 1 1
4 5130 1 1 29 LEU CG C -3.028 -3.975 11.311 1.00 . A A . 29 LEU CG 1 1
4 5131 1 1 29 LEU H H -0.065 -4.028 9.578 1.00 . A A . 29 LEU H 1 1
4 5132 1 1 29 LEU HA H -2.733 -2.973 8.837 1.00 . A A . 29 LEU HA 1 1
4 5133 1 1 29 LEU HB2 H -1.057 -3.051 11.359 1.00 . A A . 29 LEU HB2 1 1
4 5134 1 1 29 LEU HB3 H -2.382 -1.925 11.247 1.00 . A A . 29 LEU HB3 1 1
4 5135 1 1 29 LEU HD11 H -3.513 -5.095 13.109 1.00 . A A . 29 LEU HD11 1 1
4 5136 1 1 29 LEU HD12 H -2.727 -3.552 13.417 1.00 . A A . 29 LEU HD12 1 1
4 5137 1 1 29 LEU HD13 H -1.787 -4.916 12.814 1.00 . A A . 29 LEU HD13 1 1
4 5138 1 1 29 LEU HD21 H -4.593 -2.579 11.876 1.00 . A A . 29 LEU HD21 1 1
4 5139 1 1 29 LEU HD22 H -5.176 -4.201 11.542 1.00 . A A . 29 LEU HD22 1 1
4 5140 1 1 29 LEU HD23 H -4.712 -3.148 10.214 1.00 . A A . 29 LEU HD23 1 1
4 5141 1 1 29 LEU HG H -2.917 -4.817 10.652 1.00 . A A . 29 LEU HG 1 1
4 5142 1 1 29 LEU N N -0.810 -3.843 8.971 1.00 . A A . 29 LEU N 1 1
4 5143 1 1 29 LEU O O -0.162 -1.048 9.424 1.00 . A A . 29 LEU O 1 1
4 5144 1 1 30 ILE C C -1.961 1.654 8.796 1.00 . A A . 30 ILE C 1 1
4 5145 1 1 30 ILE CA C -1.554 0.633 7.723 1.00 . A A . 30 ILE CA 1 1
4 5146 1 1 30 ILE CB C -2.214 0.975 6.368 1.00 . A A . 30 ILE CB 1 1
4 5147 1 1 30 ILE CD1 C -0.517 -0.522 5.147 1.00 . A A . 30 ILE CD1 1 1
4 5148 1 1 30 ILE CG1 C -2.002 -0.184 5.354 1.00 . A A . 30 ILE CG1 1 1
4 5149 1 1 30 ILE CG2 C -1.629 2.281 5.813 1.00 . A A . 30 ILE CG2 1 1
4 5150 1 1 30 ILE H H -2.823 -1.056 7.795 1.00 . A A . 30 ILE H 1 1
4 5151 1 1 30 ILE HA H -0.475 0.651 7.607 1.00 . A A . 30 ILE HA 1 1
4 5152 1 1 30 ILE HB H -3.279 1.112 6.518 1.00 . A A . 30 ILE HB 1 1
4 5153 1 1 30 ILE HD11 H -0.173 -1.123 5.972 1.00 . A A . 30 ILE HD11 1 1
4 5154 1 1 30 ILE HD12 H 0.073 0.376 5.076 1.00 . A A . 30 ILE HD12 1 1
4 5155 1 1 30 ILE HD13 H -0.409 -1.087 4.233 1.00 . A A . 30 ILE HD13 1 1
4 5156 1 1 30 ILE HG12 H -2.500 -1.066 5.719 1.00 . A A . 30 ILE HG12 1 1
4 5157 1 1 30 ILE HG13 H -2.433 0.094 4.405 1.00 . A A . 30 ILE HG13 1 1
4 5158 1 1 30 ILE HG21 H -2.070 2.493 4.851 1.00 . A A . 30 ILE HG21 1 1
4 5159 1 1 30 ILE HG22 H -0.557 2.177 5.700 1.00 . A A . 30 ILE HG22 1 1
4 5160 1 1 30 ILE HG23 H -1.843 3.087 6.495 1.00 . A A . 30 ILE HG23 1 1
4 5161 1 1 30 ILE N N -1.981 -0.698 8.143 1.00 . A A . 30 ILE N 1 1
4 5162 1 1 30 ILE O O -3.146 1.850 9.064 1.00 . A A . 30 ILE O 1 1
4 5163 1 1 31 THR C C -1.327 4.700 9.893 1.00 . A A . 31 THR C 1 1
4 5164 1 1 31 THR CA C -1.198 3.291 10.471 1.00 . A A . 31 THR CA 1 1
4 5165 1 1 31 THR CB C -0.031 3.265 11.469 1.00 . A A . 31 THR CB 1 1
4 5166 1 1 31 THR CG2 C 0.133 1.855 12.040 1.00 . A A . 31 THR CG2 1 1
4 5167 1 1 31 THR H H -0.051 2.088 9.144 1.00 . A A . 31 THR H 1 1
4 5168 1 1 31 THR HA H -2.110 3.050 11.009 1.00 . A A . 31 THR HA 1 1
4 5169 1 1 31 THR HB H -0.227 3.954 12.279 1.00 . A A . 31 THR HB 1 1
4 5170 1 1 31 THR HG1 H 1.432 2.920 10.236 1.00 . A A . 31 THR HG1 1 1
4 5171 1 1 31 THR HG21 H -0.782 1.552 12.528 1.00 . A A . 31 THR HG21 1 1
4 5172 1 1 31 THR HG22 H 0.941 1.848 12.757 1.00 . A A . 31 THR HG22 1 1
4 5173 1 1 31 THR HG23 H 0.359 1.166 11.240 1.00 . A A . 31 THR HG23 1 1
4 5174 1 1 31 THR N N -0.965 2.293 9.411 1.00 . A A . 31 THR N 1 1
4 5175 1 1 31 THR O O -2.152 5.490 10.352 1.00 . A A . 31 THR O 1 1
4 5176 1 1 31 THR OG1 O 1.163 3.648 10.802 1.00 . A A . 31 THR OG1 1 1
4 5177 1 1 32 GLU C C -0.179 6.239 6.774 1.00 . A A . 32 GLU C 1 1
4 5178 1 1 32 GLU CA C -0.514 6.359 8.265 1.00 . A A . 32 GLU CA 1 1
4 5179 1 1 32 GLU CB C 0.529 7.278 8.979 1.00 . A A . 32 GLU CB 1 1
4 5180 1 1 32 GLU CD C -1.096 8.902 10.072 1.00 . A A . 32 GLU CD 1 1
4 5181 1 1 32 GLU CG C 0.047 8.749 9.059 1.00 . A A . 32 GLU CG 1 1
4 5182 1 1 32 GLU H H 0.148 4.357 8.573 1.00 . A A . 32 GLU H 1 1
4 5183 1 1 32 GLU HA H -1.502 6.793 8.355 1.00 . A A . 32 GLU HA 1 1
4 5184 1 1 32 GLU HB2 H 0.695 6.911 9.982 1.00 . A A . 32 GLU HB2 1 1
4 5185 1 1 32 GLU HB3 H 1.471 7.251 8.440 1.00 . A A . 32 GLU HB3 1 1
4 5186 1 1 32 GLU HG2 H 0.874 9.376 9.363 1.00 . A A . 32 GLU HG2 1 1
4 5187 1 1 32 GLU HG3 H -0.297 9.066 8.084 1.00 . A A . 32 GLU HG3 1 1
4 5188 1 1 32 GLU N N -0.498 5.022 8.891 1.00 . A A . 32 GLU N 1 1
4 5189 1 1 32 GLU O O 0.585 5.359 6.372 1.00 . A A . 32 GLU O 1 1
4 5190 1 1 32 GLU OE1 O -1.507 7.904 10.639 1.00 . A A . 32 GLU OE1 1 1
4 5191 1 1 32 GLU OE2 O -1.529 10.025 10.275 1.00 . A A . 32 GLU OE2 1 1
4 5192 1 1 33 ILE C C -0.118 8.587 4.093 1.00 . A A . 33 ILE C 1 1
4 5193 1 1 33 ILE CA C -0.506 7.165 4.504 1.00 . A A . 33 ILE CA 1 1
4 5194 1 1 33 ILE CB C -1.797 6.715 3.767 1.00 . A A . 33 ILE CB 1 1
4 5195 1 1 33 ILE CD1 C -3.634 5.146 4.679 1.00 . A A . 33 ILE CD1 1 1
4 5196 1 1 33 ILE CG1 C -2.178 5.237 4.186 1.00 . A A . 33 ILE CG1 1 1
4 5197 1 1 33 ILE CG2 C -1.590 6.810 2.234 1.00 . A A . 33 ILE CG2 1 1
4 5198 1 1 33 ILE H H -1.335 7.823 6.344 1.00 . A A . 33 ILE H 1 1
4 5199 1 1 33 ILE HA H 0.302 6.487 4.237 1.00 . A A . 33 ILE HA 1 1
4 5200 1 1 33 ILE HB H -2.594 7.390 4.036 1.00 . A A . 33 ILE HB 1 1
4 5201 1 1 33 ILE HD11 H -4.294 5.585 3.949 1.00 . A A . 33 ILE HD11 1 1
4 5202 1 1 33 ILE HD12 H -3.730 5.679 5.615 1.00 . A A . 33 ILE HD12 1 1
4 5203 1 1 33 ILE HD13 H -3.899 4.110 4.828 1.00 . A A . 33 ILE HD13 1 1
4 5204 1 1 33 ILE HG12 H -2.057 4.571 3.356 1.00 . A A . 33 ILE HG12 1 1
4 5205 1 1 33 ILE HG13 H -1.536 4.892 4.969 1.00 . A A . 33 ILE HG13 1 1
4 5206 1 1 33 ILE HG21 H -2.468 6.457 1.740 1.00 . A A . 33 ILE HG21 1 1
4 5207 1 1 33 ILE HG22 H -0.746 6.201 1.941 1.00 . A A . 33 ILE HG22 1 1
4 5208 1 1 33 ILE HG23 H -1.415 7.832 1.942 1.00 . A A . 33 ILE HG23 1 1
4 5209 1 1 33 ILE N N -0.746 7.142 5.958 1.00 . A A . 33 ILE N 1 1
4 5210 1 1 33 ILE O O -0.817 9.546 4.419 1.00 . A A . 33 ILE O 1 1
4 5211 1 1 34 ASP C C 1.453 11.081 4.009 1.00 . A A . 34 ASP C 1 1
4 5212 1 1 34 ASP CA C 1.482 10.017 2.897 1.00 . A A . 34 ASP CA 1 1
4 5213 1 1 34 ASP CB C 0.640 10.482 1.696 1.00 . A A . 34 ASP CB 1 1
4 5214 1 1 34 ASP CG C 1.254 11.731 1.062 1.00 . A A . 34 ASP CG 1 1
4 5215 1 1 34 ASP H H 1.500 7.910 3.129 1.00 . A A . 34 ASP H 1 1
4 5216 1 1 34 ASP HA H 2.504 9.892 2.574 1.00 . A A . 34 ASP HA 1 1
4 5217 1 1 34 ASP HB2 H 0.610 9.690 0.959 1.00 . A A . 34 ASP HB2 1 1
4 5218 1 1 34 ASP HB3 H -0.367 10.703 2.019 1.00 . A A . 34 ASP HB3 1 1
4 5219 1 1 34 ASP N N 0.994 8.715 3.365 1.00 . A A . 34 ASP N 1 1
4 5220 1 1 34 ASP O O 1.572 12.275 3.739 1.00 . A A . 34 ASP O 1 1
4 5221 1 1 34 ASP OD1 O 2.464 11.758 0.905 1.00 . A A . 34 ASP OD1 1 1
4 5222 1 1 34 ASP OD2 O 0.511 12.646 0.747 1.00 . A A . 34 ASP OD2 1 1
4 5223 1 1 35 GLY C C 0.021 12.444 6.330 1.00 . A A . 35 GLY C 1 1
4 5224 1 1 35 GLY CA C 1.254 11.548 6.395 1.00 . A A . 35 GLY CA 1 1
4 5225 1 1 35 GLY H H 1.209 9.670 5.415 1.00 . A A . 35 GLY H 1 1
4 5226 1 1 35 GLY HA2 H 1.220 10.972 7.309 1.00 . A A . 35 GLY HA2 1 1
4 5227 1 1 35 GLY HA3 H 2.139 12.167 6.397 1.00 . A A . 35 GLY HA3 1 1
4 5228 1 1 35 GLY N N 1.295 10.634 5.258 1.00 . A A . 35 GLY N 1 1
4 5229 1 1 35 GLY O O -0.025 13.492 6.978 1.00 . A A . 35 GLY O 1 1
4 5230 1 1 36 GLN C C -3.438 11.913 5.317 1.00 . A A . 36 GLN C 1 1
4 5231 1 1 36 GLN CA C -2.215 12.831 5.360 1.00 . A A . 36 GLN CA 1 1
4 5232 1 1 36 GLN CB C -2.154 13.641 4.053 1.00 . A A . 36 GLN CB 1 1
4 5233 1 1 36 GLN CD C -0.957 15.471 2.821 1.00 . A A . 36 GLN CD 1 1
4 5234 1 1 36 GLN CG C -0.993 14.643 4.102 1.00 . A A . 36 GLN CG 1 1
4 5235 1 1 36 GLN H H -0.881 11.200 5.031 1.00 . A A . 36 GLN H 1 1
4 5236 1 1 36 GLN HA H -2.337 13.520 6.191 1.00 . A A . 36 GLN HA 1 1
4 5237 1 1 36 GLN HB2 H -2.011 12.968 3.224 1.00 . A A . 36 GLN HB2 1 1
4 5238 1 1 36 GLN HB3 H -3.083 14.184 3.921 1.00 . A A . 36 GLN HB3 1 1
4 5239 1 1 36 GLN HE21 H -1.365 17.185 3.736 1.00 . A A . 36 GLN HE21 1 1
4 5240 1 1 36 GLN HE22 H -1.159 17.290 2.055 1.00 . A A . 36 GLN HE22 1 1
4 5241 1 1 36 GLN HG2 H -1.119 15.301 4.951 1.00 . A A . 36 GLN HG2 1 1
4 5242 1 1 36 GLN HG3 H -0.062 14.107 4.201 1.00 . A A . 36 GLN HG3 1 1
4 5243 1 1 36 GLN N N -0.978 12.042 5.527 1.00 . A A . 36 GLN N 1 1
4 5244 1 1 36 GLN NE2 N -1.177 16.756 2.875 1.00 . A A . 36 GLN NE2 1 1
4 5245 1 1 36 GLN O O -3.315 10.704 5.122 1.00 . A A . 36 GLN O 1 1
4 5246 1 1 36 GLN OE1 O -0.715 14.942 1.736 1.00 . A A . 36 GLN OE1 1 1
4 5247 1 1 37 SER C C -5.926 10.791 6.680 1.00 . A A . 37 SER C 1 1
4 5248 1 1 37 SER CA C -5.879 11.799 5.528 1.00 . A A . 37 SER CA 1 1
4 5249 1 1 37 SER CB C -6.143 11.110 4.177 1.00 . A A . 37 SER CB 1 1
4 5250 1 1 37 SER H H -4.617 13.480 5.674 1.00 . A A . 37 SER H 1 1
4 5251 1 1 37 SER HA H -6.669 12.522 5.693 1.00 . A A . 37 SER HA 1 1
4 5252 1 1 37 SER HB2 H -6.177 11.850 3.394 1.00 . A A . 37 SER HB2 1 1
4 5253 1 1 37 SER HB3 H -5.357 10.404 3.961 1.00 . A A . 37 SER HB3 1 1
4 5254 1 1 37 SER HG H -7.232 9.493 4.148 1.00 . A A . 37 SER HG 1 1
4 5255 1 1 37 SER N N -4.609 12.518 5.518 1.00 . A A . 37 SER N 1 1
4 5256 1 1 37 SER O O -6.203 11.173 7.817 1.00 . A A . 37 SER O 1 1
4 5257 1 1 37 SER OG O -7.395 10.436 4.242 1.00 . A A . 37 SER OG 1 1
4 5258 1 1 38 PHE C C -6.944 8.539 8.326 1.00 . A A . 38 PHE C 1 1
4 5259 1 1 38 PHE CA C -5.714 8.427 7.404 1.00 . A A . 38 PHE CA 1 1
4 5260 1 1 38 PHE CB C -4.413 8.416 8.249 1.00 . A A . 38 PHE CB 1 1
4 5261 1 1 38 PHE CD1 C -4.886 10.102 10.084 1.00 . A A . 38 PHE CD1 1 1
4 5262 1 1 38 PHE CD2 C -3.309 10.708 8.347 1.00 . A A . 38 PHE CD2 1 1
4 5263 1 1 38 PHE CE1 C -4.702 11.352 10.687 1.00 . A A . 38 PHE CE1 1 1
4 5264 1 1 38 PHE CE2 C -3.123 11.959 8.950 1.00 . A A . 38 PHE CE2 1 1
4 5265 1 1 38 PHE CG C -4.190 9.779 8.912 1.00 . A A . 38 PHE CG 1 1
4 5266 1 1 38 PHE CZ C -3.821 12.281 10.120 1.00 . A A . 38 PHE CZ 1 1
4 5267 1 1 38 PHE H H -5.469 9.269 5.459 1.00 . A A . 38 PHE H 1 1
4 5268 1 1 38 PHE HA H -5.783 7.482 6.884 1.00 . A A . 38 PHE HA 1 1
4 5269 1 1 38 PHE HB2 H -4.492 7.652 9.015 1.00 . A A . 38 PHE HB2 1 1
4 5270 1 1 38 PHE HB3 H -3.574 8.175 7.608 1.00 . A A . 38 PHE HB3 1 1
4 5271 1 1 38 PHE HD1 H -5.561 9.394 10.527 1.00 . A A . 38 PHE HD1 1 1
4 5272 1 1 38 PHE HD2 H -2.765 10.458 7.457 1.00 . A A . 38 PHE HD2 1 1
4 5273 1 1 38 PHE HE1 H -5.238 11.598 11.590 1.00 . A A . 38 PHE HE1 1 1
4 5274 1 1 38 PHE HE2 H -2.445 12.674 8.503 1.00 . A A . 38 PHE HE2 1 1
4 5275 1 1 38 PHE HZ H -3.677 13.244 10.586 1.00 . A A . 38 PHE HZ 1 1
4 5276 1 1 38 PHE N N -5.675 9.505 6.385 1.00 . A A . 38 PHE N 1 1
4 5277 1 1 38 PHE O O -7.015 7.884 9.367 1.00 . A A . 38 PHE O 1 1
4 5278 1 1 39 LYS C C -10.252 8.656 8.269 1.00 . A A . 39 LYS C 1 1
4 5279 1 1 39 LYS CA C -9.138 9.601 8.705 1.00 . A A . 39 LYS CA 1 1
4 5280 1 1 39 LYS CB C -9.580 11.067 8.527 1.00 . A A . 39 LYS CB 1 1
4 5281 1 1 39 LYS CD C -10.176 12.875 6.882 1.00 . A A . 39 LYS CD 1 1
4 5282 1 1 39 LYS CE C -10.340 13.227 5.399 1.00 . A A . 39 LYS CE 1 1
4 5283 1 1 39 LYS CG C -9.786 11.396 7.036 1.00 . A A . 39 LYS CG 1 1
4 5284 1 1 39 LYS H H -7.792 9.854 7.090 1.00 . A A . 39 LYS H 1 1
4 5285 1 1 39 LYS HA H -8.941 9.433 9.759 1.00 . A A . 39 LYS HA 1 1
4 5286 1 1 39 LYS HB2 H -10.502 11.237 9.061 1.00 . A A . 39 LYS HB2 1 1
4 5287 1 1 39 LYS HB3 H -8.811 11.717 8.927 1.00 . A A . 39 LYS HB3 1 1
4 5288 1 1 39 LYS HD2 H -11.109 13.053 7.397 1.00 . A A . 39 LYS HD2 1 1
4 5289 1 1 39 LYS HD3 H -9.403 13.498 7.311 1.00 . A A . 39 LYS HD3 1 1
4 5290 1 1 39 LYS HE2 H -10.585 14.275 5.303 1.00 . A A . 39 LYS HE2 1 1
4 5291 1 1 39 LYS HE3 H -9.416 13.025 4.876 1.00 . A A . 39 LYS HE3 1 1
4 5292 1 1 39 LYS HG2 H -8.869 11.212 6.497 1.00 . A A . 39 LYS HG2 1 1
4 5293 1 1 39 LYS HG3 H -10.571 10.777 6.630 1.00 . A A . 39 LYS HG3 1 1
4 5294 1 1 39 LYS HZ1 H -11.759 11.707 5.495 1.00 . A A . 39 LYS HZ1 1 1
4 5295 1 1 39 LYS HZ2 H -11.078 11.921 3.956 1.00 . A A . 39 LYS HZ2 1 1
4 5296 1 1 39 LYS HZ3 H -12.226 13.031 4.538 1.00 . A A . 39 LYS HZ3 1 1
4 5297 1 1 39 LYS N N -7.910 9.372 7.930 1.00 . A A . 39 LYS N 1 1
4 5298 1 1 39 LYS NZ N -11.433 12.409 4.803 1.00 . A A . 39 LYS NZ 1 1
4 5299 1 1 39 LYS O O -11.385 8.757 8.738 1.00 . A A . 39 LYS O 1 1
4 5300 1 1 40 SER C C -10.209 5.678 6.078 1.00 . A A . 40 SER C 1 1
4 5301 1 1 40 SER CA C -10.904 6.767 6.884 1.00 . A A . 40 SER CA 1 1
4 5302 1 1 40 SER CB C -11.956 7.481 6.019 1.00 . A A . 40 SER CB 1 1
4 5303 1 1 40 SER H H -9.002 7.696 7.044 1.00 . A A . 40 SER H 1 1
4 5304 1 1 40 SER HA H -11.397 6.298 7.730 1.00 . A A . 40 SER HA 1 1
4 5305 1 1 40 SER HB2 H -12.687 7.965 6.647 1.00 . A A . 40 SER HB2 1 1
4 5306 1 1 40 SER HB3 H -11.465 8.232 5.421 1.00 . A A . 40 SER HB3 1 1
4 5307 1 1 40 SER HG H -12.447 5.660 5.526 1.00 . A A . 40 SER HG 1 1
4 5308 1 1 40 SER N N -9.924 7.733 7.373 1.00 . A A . 40 SER N 1 1
4 5309 1 1 40 SER O O -9.168 5.907 5.459 1.00 . A A . 40 SER O 1 1
4 5310 1 1 40 SER OG O -12.617 6.538 5.179 1.00 . A A . 40 SER OG 1 1
4 5311 1 1 41 SER C C -10.563 3.520 3.847 1.00 . A A . 41 SER C 1 1
4 5312 1 1 41 SER CA C -10.271 3.352 5.336 1.00 . A A . 41 SER CA 1 1
4 5313 1 1 41 SER CB C -10.913 2.058 5.850 1.00 . A A . 41 SER CB 1 1
4 5314 1 1 41 SER H H -11.648 4.375 6.567 1.00 . A A . 41 SER H 1 1
4 5315 1 1 41 SER HA H -9.199 3.288 5.482 1.00 . A A . 41 SER HA 1 1
4 5316 1 1 41 SER HB2 H -11.986 2.147 5.823 1.00 . A A . 41 SER HB2 1 1
4 5317 1 1 41 SER HB3 H -10.609 1.223 5.230 1.00 . A A . 41 SER HB3 1 1
4 5318 1 1 41 SER HG H -11.073 1.171 7.576 1.00 . A A . 41 SER HG 1 1
4 5319 1 1 41 SER N N -10.807 4.488 6.079 1.00 . A A . 41 SER N 1 1
4 5320 1 1 41 SER O O -9.790 3.081 3.014 1.00 . A A . 41 SER O 1 1
4 5321 1 1 41 SER OG O -10.497 1.837 7.190 1.00 . A A . 41 SER OG 1 1
4 5322 1 1 42 GLN C C -11.279 5.446 1.457 1.00 . A A . 42 GLN C 1 1
4 5323 1 1 42 GLN CA C -12.113 4.344 2.124 1.00 . A A . 42 GLN CA 1 1
4 5324 1 1 42 GLN CB C -13.628 4.704 2.091 1.00 . A A . 42 GLN CB 1 1
4 5325 1 1 42 GLN CD C -13.591 4.935 -0.420 1.00 . A A . 42 GLN CD 1 1
4 5326 1 1 42 GLN CG C -14.284 4.269 0.765 1.00 . A A . 42 GLN CG 1 1
4 5327 1 1 42 GLN H H -12.293 4.464 4.241 1.00 . A A . 42 GLN H 1 1
4 5328 1 1 42 GLN HA H -11.952 3.423 1.575 1.00 . A A . 42 GLN HA 1 1
4 5329 1 1 42 GLN HB2 H -14.124 4.194 2.905 1.00 . A A . 42 GLN HB2 1 1
4 5330 1 1 42 GLN HB3 H -13.761 5.772 2.221 1.00 . A A . 42 GLN HB3 1 1
4 5331 1 1 42 GLN HE21 H -14.704 6.578 -0.357 1.00 . A A . 42 GLN HE21 1 1
4 5332 1 1 42 GLN HE22 H -13.531 6.541 -1.582 1.00 . A A . 42 GLN HE22 1 1
4 5333 1 1 42 GLN HG2 H -14.210 3.195 0.662 1.00 . A A . 42 GLN HG2 1 1
4 5334 1 1 42 GLN HG3 H -15.324 4.552 0.774 1.00 . A A . 42 GLN HG3 1 1
4 5335 1 1 42 GLN N N -11.703 4.140 3.526 1.00 . A A . 42 GLN N 1 1
4 5336 1 1 42 GLN NE2 N -13.974 6.116 -0.820 1.00 . A A . 42 GLN NE2 1 1
4 5337 1 1 42 GLN O O -10.803 5.287 0.332 1.00 . A A . 42 GLN O 1 1
4 5338 1 1 42 GLN OE1 O -12.681 4.357 -1.018 1.00 . A A . 42 GLN OE1 1 1
4 5339 1 1 43 GLU C C -8.917 7.236 1.280 1.00 . A A . 43 GLU C 1 1
4 5340 1 1 43 GLU CA C -10.325 7.684 1.654 1.00 . A A . 43 GLU CA 1 1
4 5341 1 1 43 GLU CB C -10.251 8.814 2.706 1.00 . A A . 43 GLU CB 1 1
4 5342 1 1 43 GLU CD C -12.159 10.178 1.729 1.00 . A A . 43 GLU CD 1 1
4 5343 1 1 43 GLU CG C -11.654 9.419 2.962 1.00 . A A . 43 GLU CG 1 1
4 5344 1 1 43 GLU H H -11.500 6.621 3.059 1.00 . A A . 43 GLU H 1 1
4 5345 1 1 43 GLU HA H -10.805 8.060 0.764 1.00 . A A . 43 GLU HA 1 1
4 5346 1 1 43 GLU HB2 H -9.858 8.411 3.628 1.00 . A A . 43 GLU HB2 1 1
4 5347 1 1 43 GLU HB3 H -9.588 9.595 2.355 1.00 . A A . 43 GLU HB3 1 1
4 5348 1 1 43 GLU HG2 H -12.349 8.627 3.195 1.00 . A A . 43 GLU HG2 1 1
4 5349 1 1 43 GLU HG3 H -11.599 10.100 3.799 1.00 . A A . 43 GLU HG3 1 1
4 5350 1 1 43 GLU N N -11.102 6.556 2.166 1.00 . A A . 43 GLU N 1 1
4 5351 1 1 43 GLU O O -8.242 7.895 0.492 1.00 . A A . 43 GLU O 1 1
4 5352 1 1 43 GLU OE1 O -11.341 10.557 0.909 1.00 . A A . 43 GLU OE1 1 1
4 5353 1 1 43 GLU OE2 O -13.361 10.364 1.621 1.00 . A A . 43 GLU OE2 1 1
4 5354 1 1 44 PHE C C -7.096 5.043 0.112 1.00 . A A . 44 PHE C 1 1
4 5355 1 1 44 PHE CA C -7.137 5.600 1.529 1.00 . A A . 44 PHE CA 1 1
4 5356 1 1 44 PHE CB C -6.730 4.496 2.527 1.00 . A A . 44 PHE CB 1 1
4 5357 1 1 44 PHE CD1 C -4.395 4.494 1.450 1.00 . A A . 44 PHE CD1 1 1
4 5358 1 1 44 PHE CD2 C -5.187 2.464 2.508 1.00 . A A . 44 PHE CD2 1 1
4 5359 1 1 44 PHE CE1 C -3.201 3.847 1.104 1.00 . A A . 44 PHE CE1 1 1
4 5360 1 1 44 PHE CE2 C -3.995 1.816 2.164 1.00 . A A . 44 PHE CE2 1 1
4 5361 1 1 44 PHE CG C -5.390 3.803 2.151 1.00 . A A . 44 PHE CG 1 1
4 5362 1 1 44 PHE CZ C -3.003 2.508 1.462 1.00 . A A . 44 PHE CZ 1 1
4 5363 1 1 44 PHE H H -9.056 5.581 2.424 1.00 . A A . 44 PHE H 1 1
4 5364 1 1 44 PHE HA H -6.441 6.424 1.609 1.00 . A A . 44 PHE HA 1 1
4 5365 1 1 44 PHE HB2 H -6.651 4.929 3.500 1.00 . A A . 44 PHE HB2 1 1
4 5366 1 1 44 PHE HB3 H -7.516 3.759 2.545 1.00 . A A . 44 PHE HB3 1 1
4 5367 1 1 44 PHE HD1 H -4.525 5.512 1.161 1.00 . A A . 44 PHE HD1 1 1
4 5368 1 1 44 PHE HD2 H -5.955 1.934 3.047 1.00 . A A . 44 PHE HD2 1 1
4 5369 1 1 44 PHE HE1 H -2.433 4.374 0.559 1.00 . A A . 44 PHE HE1 1 1
4 5370 1 1 44 PHE HE2 H -3.839 0.789 2.449 1.00 . A A . 44 PHE HE2 1 1
4 5371 1 1 44 PHE HZ H -2.083 2.021 1.205 1.00 . A A . 44 PHE HZ 1 1
4 5372 1 1 44 PHE N N -8.472 6.106 1.839 1.00 . A A . 44 PHE N 1 1
4 5373 1 1 44 PHE O O -6.235 5.409 -0.684 1.00 . A A . 44 PHE O 1 1
4 5374 1 1 45 ILE C C -8.158 4.639 -2.575 1.00 . A A . 45 ILE C 1 1
4 5375 1 1 45 ILE CA C -8.109 3.528 -1.524 1.00 . A A . 45 ILE CA 1 1
4 5376 1 1 45 ILE CB C -9.357 2.579 -1.629 1.00 . A A . 45 ILE CB 1 1
4 5377 1 1 45 ILE CD1 C -8.570 1.356 0.461 1.00 . A A . 45 ILE CD1 1 1
4 5378 1 1 45 ILE CG1 C -9.034 1.196 -0.991 1.00 . A A . 45 ILE CG1 1 1
4 5379 1 1 45 ILE CG2 C -9.786 2.351 -3.110 1.00 . A A . 45 ILE CG2 1 1
4 5380 1 1 45 ILE H H -8.693 3.895 0.499 1.00 . A A . 45 ILE H 1 1
4 5381 1 1 45 ILE HA H -7.215 2.950 -1.679 1.00 . A A . 45 ILE HA 1 1
4 5382 1 1 45 ILE HB H -10.182 3.028 -1.089 1.00 . A A . 45 ILE HB 1 1
4 5383 1 1 45 ILE HD11 H -8.602 0.400 0.955 1.00 . A A . 45 ILE HD11 1 1
4 5384 1 1 45 ILE HD12 H -9.216 2.043 0.975 1.00 . A A . 45 ILE HD12 1 1
4 5385 1 1 45 ILE HD13 H -7.559 1.733 0.475 1.00 . A A . 45 ILE HD13 1 1
4 5386 1 1 45 ILE HG12 H -9.922 0.580 -1.012 1.00 . A A . 45 ILE HG12 1 1
4 5387 1 1 45 ILE HG13 H -8.254 0.711 -1.561 1.00 . A A . 45 ILE HG13 1 1
4 5388 1 1 45 ILE HG21 H -10.261 3.244 -3.496 1.00 . A A . 45 ILE HG21 1 1
4 5389 1 1 45 ILE HG22 H -10.487 1.529 -3.174 1.00 . A A . 45 ILE HG22 1 1
4 5390 1 1 45 ILE HG23 H -8.912 2.123 -3.710 1.00 . A A . 45 ILE HG23 1 1
4 5391 1 1 45 ILE N N -8.041 4.144 -0.192 1.00 . A A . 45 ILE N 1 1
4 5392 1 1 45 ILE O O -7.660 4.488 -3.691 1.00 . A A . 45 ILE O 1 1
4 5393 1 1 46 ASP C C -7.556 7.614 -3.272 1.00 . A A . 46 ASP C 1 1
4 5394 1 1 46 ASP CA C -8.902 6.906 -3.078 1.00 . A A . 46 ASP CA 1 1
4 5395 1 1 46 ASP CB C -9.930 7.887 -2.499 1.00 . A A . 46 ASP CB 1 1
4 5396 1 1 46 ASP CG C -11.274 7.188 -2.300 1.00 . A A . 46 ASP CG 1 1
4 5397 1 1 46 ASP H H -9.144 5.796 -1.271 1.00 . A A . 46 ASP H 1 1
4 5398 1 1 46 ASP HA H -9.254 6.572 -4.046 1.00 . A A . 46 ASP HA 1 1
4 5399 1 1 46 ASP HB2 H -9.577 8.257 -1.546 1.00 . A A . 46 ASP HB2 1 1
4 5400 1 1 46 ASP HB3 H -10.057 8.716 -3.178 1.00 . A A . 46 ASP HB3 1 1
4 5401 1 1 46 ASP N N -8.770 5.751 -2.188 1.00 . A A . 46 ASP N 1 1
4 5402 1 1 46 ASP O O -7.291 8.171 -4.336 1.00 . A A . 46 ASP O 1 1
4 5403 1 1 46 ASP OD1 O -11.546 6.249 -3.029 1.00 . A A . 46 ASP OD1 1 1
4 5404 1 1 46 ASP OD2 O -12.003 7.606 -1.415 1.00 . A A . 46 ASP OD2 1 1
4 5405 1 1 47 TYR C C -4.457 7.525 -3.278 1.00 . A A . 47 TYR C 1 1
4 5406 1 1 47 TYR CA C -5.400 8.258 -2.313 1.00 . A A . 47 TYR CA 1 1
4 5407 1 1 47 TYR CB C -4.760 8.307 -0.906 1.00 . A A . 47 TYR CB 1 1
4 5408 1 1 47 TYR CD1 C -3.262 10.357 -0.932 1.00 . A A . 47 TYR CD1 1 1
4 5409 1 1 47 TYR CD2 C -2.245 8.176 -1.217 1.00 . A A . 47 TYR CD2 1 1
4 5410 1 1 47 TYR CE1 C -2.008 10.962 -1.077 1.00 . A A . 47 TYR CE1 1 1
4 5411 1 1 47 TYR CE2 C -0.990 8.777 -1.362 1.00 . A A . 47 TYR CE2 1 1
4 5412 1 1 47 TYR CG C -3.382 8.965 -1.001 1.00 . A A . 47 TYR CG 1 1
4 5413 1 1 47 TYR CZ C -0.873 10.170 -1.294 1.00 . A A . 47 TYR CZ 1 1
4 5414 1 1 47 TYR H H -6.968 7.128 -1.418 1.00 . A A . 47 TYR H 1 1
4 5415 1 1 47 TYR HA H -5.534 9.274 -2.660 1.00 . A A . 47 TYR HA 1 1
4 5416 1 1 47 TYR HB2 H -5.396 8.876 -0.241 1.00 . A A . 47 TYR HB2 1 1
4 5417 1 1 47 TYR HB3 H -4.662 7.303 -0.523 1.00 . A A . 47 TYR HB3 1 1
4 5418 1 1 47 TYR HD1 H -4.140 10.966 -0.766 1.00 . A A . 47 TYR HD1 1 1
4 5419 1 1 47 TYR HD2 H -2.336 7.099 -1.270 1.00 . A A . 47 TYR HD2 1 1
4 5420 1 1 47 TYR HE1 H -1.919 12.036 -1.024 1.00 . A A . 47 TYR HE1 1 1
4 5421 1 1 47 TYR HE2 H -0.116 8.165 -1.529 1.00 . A A . 47 TYR HE2 1 1
4 5422 1 1 47 TYR HH H 1.017 10.068 -1.517 1.00 . A A . 47 TYR HH 1 1
4 5423 1 1 47 TYR N N -6.710 7.598 -2.236 1.00 . A A . 47 TYR N 1 1
4 5424 1 1 47 TYR O O -3.855 8.137 -4.159 1.00 . A A . 47 TYR O 1 1
4 5425 1 1 47 TYR OH O 0.364 10.764 -1.431 1.00 . A A . 47 TYR OH 1 1
4 5426 1 1 48 ILE C C -3.754 5.573 -5.380 1.00 . A A . 48 ILE C 1 1
4 5427 1 1 48 ILE CA C -3.391 5.405 -3.898 1.00 . A A . 48 ILE CA 1 1
4 5428 1 1 48 ILE CB C -3.398 3.879 -3.476 1.00 . A A . 48 ILE CB 1 1
4 5429 1 1 48 ILE CD1 C -4.380 2.195 -1.848 1.00 . A A . 48 ILE CD1 1 1
4 5430 1 1 48 ILE CG1 C -4.297 3.678 -2.242 1.00 . A A . 48 ILE CG1 1 1
4 5431 1 1 48 ILE CG2 C -1.954 3.416 -3.141 1.00 . A A . 48 ILE CG2 1 1
4 5432 1 1 48 ILE H H -4.775 5.821 -2.314 1.00 . A A . 48 ILE H 1 1
4 5433 1 1 48 ILE HA H -2.398 5.804 -3.761 1.00 . A A . 48 ILE HA 1 1
4 5434 1 1 48 ILE HB H -3.780 3.262 -4.286 1.00 . A A . 48 ILE HB 1 1
4 5435 1 1 48 ILE HD11 H -3.403 1.836 -1.563 1.00 . A A . 48 ILE HD11 1 1
4 5436 1 1 48 ILE HD12 H -4.745 1.623 -2.687 1.00 . A A . 48 ILE HD12 1 1
4 5437 1 1 48 ILE HD13 H -5.053 2.081 -1.014 1.00 . A A . 48 ILE HD13 1 1
4 5438 1 1 48 ILE HG12 H -3.907 4.251 -1.421 1.00 . A A . 48 ILE HG12 1 1
4 5439 1 1 48 ILE HG13 H -5.285 4.025 -2.480 1.00 . A A . 48 ILE HG13 1 1
4 5440 1 1 48 ILE HG21 H -1.588 3.962 -2.278 1.00 . A A . 48 ILE HG21 1 1
4 5441 1 1 48 ILE HG22 H -1.313 3.612 -3.982 1.00 . A A . 48 ILE HG22 1 1
4 5442 1 1 48 ILE HG23 H -1.947 2.361 -2.929 1.00 . A A . 48 ILE HG23 1 1
4 5443 1 1 48 ILE N N -4.303 6.220 -3.071 1.00 . A A . 48 ILE N 1 1
4 5444 1 1 48 ILE O O -2.911 5.406 -6.263 1.00 . A A . 48 ILE O 1 1
4 5445 1 1 49 HIS C C -5.449 7.599 -7.371 1.00 . A A . 49 HIS C 1 1
4 5446 1 1 49 HIS CA C -5.524 6.117 -6.988 1.00 . A A . 49 HIS CA 1 1
4 5447 1 1 49 HIS CB C -6.988 5.661 -7.050 1.00 . A A . 49 HIS CB 1 1
4 5448 1 1 49 HIS CD2 C -6.171 3.231 -6.419 1.00 . A A . 49 HIS CD2 1 1
4 5449 1 1 49 HIS CE1 C -8.111 2.278 -6.344 1.00 . A A . 49 HIS CE1 1 1
4 5450 1 1 49 HIS CG C -7.106 4.198 -6.706 1.00 . A A . 49 HIS CG 1 1
4 5451 1 1 49 HIS H H -5.637 6.028 -4.875 1.00 . A A . 49 HIS H 1 1
4 5452 1 1 49 HIS HA H -4.948 5.540 -7.700 1.00 . A A . 49 HIS HA 1 1
4 5453 1 1 49 HIS HB2 H -7.574 6.235 -6.343 1.00 . A A . 49 HIS HB2 1 1
4 5454 1 1 49 HIS HB3 H -7.374 5.822 -8.047 1.00 . A A . 49 HIS HB3 1 1
4 5455 1 1 49 HIS HD1 H -9.211 3.981 -6.805 1.00 . A A . 49 HIS HD1 1 1
4 5456 1 1 49 HIS HD2 H -5.108 3.394 -6.361 1.00 . A A . 49 HIS HD2 1 1
4 5457 1 1 49 HIS HE1 H -8.893 1.541 -6.227 1.00 . A A . 49 HIS HE1 1 1
4 5458 1 1 49 HIS HE2 H -6.399 1.155 -5.960 1.00 . A A . 49 HIS HE2 1 1
4 5459 1 1 49 HIS N N -5.020 5.911 -5.628 1.00 . A A . 49 HIS N 1 1
4 5460 1 1 49 HIS ND1 N -8.337 3.565 -6.651 1.00 . A A . 49 HIS ND1 1 1
4 5461 1 1 49 HIS NE2 N -6.811 2.013 -6.189 1.00 . A A . 49 HIS NE2 1 1
4 5462 1 1 49 HIS O O -5.521 7.947 -8.551 1.00 . A A . 49 HIS O 1 1
4 5463 1 1 50 SER C C -3.991 10.306 -7.359 1.00 . A A . 50 SER C 1 1
4 5464 1 1 50 SER CA C -5.267 9.915 -6.611 1.00 . A A . 50 SER CA 1 1
4 5465 1 1 50 SER CB C -5.342 10.674 -5.282 1.00 . A A . 50 SER CB 1 1
4 5466 1 1 50 SER H H -5.290 8.141 -5.445 1.00 . A A . 50 SER H 1 1
4 5467 1 1 50 SER HA H -6.118 10.203 -7.211 1.00 . A A . 50 SER HA 1 1
4 5468 1 1 50 SER HB2 H -6.224 10.370 -4.745 1.00 . A A . 50 SER HB2 1 1
4 5469 1 1 50 SER HB3 H -4.466 10.453 -4.686 1.00 . A A . 50 SER HB3 1 1
4 5470 1 1 50 SER HG H -6.212 12.238 -6.051 1.00 . A A . 50 SER HG 1 1
4 5471 1 1 50 SER N N -5.324 8.471 -6.367 1.00 . A A . 50 SER N 1 1
4 5472 1 1 50 SER O O -3.939 11.350 -8.012 1.00 . A A . 50 SER O 1 1
4 5473 1 1 50 SER OG O -5.412 12.070 -5.547 1.00 . A A . 50 SER OG 1 1
4 5474 1 1 51 LYS C C -1.711 9.090 -9.337 1.00 . A A . 51 LYS C 1 1
4 5475 1 1 51 LYS CA C -1.684 9.714 -7.950 1.00 . A A . 51 LYS CA 1 1
4 5476 1 1 51 LYS CB C -0.525 9.121 -7.130 1.00 . A A . 51 LYS CB 1 1
4 5477 1 1 51 LYS CD C -0.152 11.224 -5.721 1.00 . A A . 51 LYS CD 1 1
4 5478 1 1 51 LYS CE C 0.115 11.726 -4.293 1.00 . A A . 51 LYS CE 1 1
4 5479 1 1 51 LYS CG C -0.492 9.710 -5.701 1.00 . A A . 51 LYS CG 1 1
4 5480 1 1 51 LYS H H -3.060 8.639 -6.747 1.00 . A A . 51 LYS H 1 1
4 5481 1 1 51 LYS HA H -1.527 10.773 -8.070 1.00 . A A . 51 LYS HA 1 1
4 5482 1 1 51 LYS HB2 H -0.650 8.047 -7.064 1.00 . A A . 51 LYS HB2 1 1
4 5483 1 1 51 LYS HB3 H 0.412 9.337 -7.624 1.00 . A A . 51 LYS HB3 1 1
4 5484 1 1 51 LYS HD2 H 0.726 11.391 -6.327 1.00 . A A . 51 LYS HD2 1 1
4 5485 1 1 51 LYS HD3 H -0.979 11.783 -6.126 1.00 . A A . 51 LYS HD3 1 1
4 5486 1 1 51 LYS HE2 H 0.299 12.793 -4.312 1.00 . A A . 51 LYS HE2 1 1
4 5487 1 1 51 LYS HE3 H -0.741 11.520 -3.669 1.00 . A A . 51 LYS HE3 1 1
4 5488 1 1 51 LYS HG2 H -1.460 9.566 -5.236 1.00 . A A . 51 LYS HG2 1 1
4 5489 1 1 51 LYS HG3 H 0.257 9.184 -5.123 1.00 . A A . 51 LYS HG3 1 1
4 5490 1 1 51 LYS HZ1 H 1.608 11.495 -2.862 1.00 . A A . 51 LYS HZ1 1 1
4 5491 1 1 51 LYS HZ2 H 2.086 11.078 -4.435 1.00 . A A . 51 LYS HZ2 1 1
4 5492 1 1 51 LYS HZ3 H 1.075 10.037 -3.552 1.00 . A A . 51 LYS HZ3 1 1
4 5493 1 1 51 LYS N N -2.961 9.460 -7.269 1.00 . A A . 51 LYS N 1 1
4 5494 1 1 51 LYS NZ N 1.312 11.033 -3.745 1.00 . A A . 51 LYS NZ 1 1
4 5495 1 1 51 LYS O O -2.770 8.686 -9.816 1.00 . A A . 51 LYS O 1 1
4 5496 1 1 52 LYS C C 0.615 7.344 -11.369 1.00 . A A . 52 LYS C 1 1
4 5497 1 1 52 LYS CA C -0.404 8.487 -11.351 1.00 . A A . 52 LYS CA 1 1
4 5498 1 1 52 LYS CB C 0.035 9.607 -12.326 1.00 . A A . 52 LYS CB 1 1
4 5499 1 1 52 LYS CD C -0.368 11.919 -11.287 1.00 . A A . 52 LYS CD 1 1
4 5500 1 1 52 LYS CE C -1.362 13.081 -11.157 1.00 . A A . 52 LYS CE 1 1
4 5501 1 1 52 LYS CG C -0.936 10.836 -12.233 1.00 . A A . 52 LYS CG 1 1
4 5502 1 1 52 LYS H H 0.259 9.403 -9.561 1.00 . A A . 52 LYS H 1 1
4 5503 1 1 52 LYS HA H -1.354 8.095 -11.691 1.00 . A A . 52 LYS HA 1 1
4 5504 1 1 52 LYS HB2 H 1.048 9.913 -12.092 1.00 . A A . 52 LYS HB2 1 1
4 5505 1 1 52 LYS HB3 H 0.019 9.213 -13.336 1.00 . A A . 52 LYS HB3 1 1
4 5506 1 1 52 LYS HD2 H -0.189 11.490 -10.315 1.00 . A A . 52 LYS HD2 1 1
4 5507 1 1 52 LYS HD3 H 0.566 12.290 -11.689 1.00 . A A . 52 LYS HD3 1 1
4 5508 1 1 52 LYS HE2 H -0.933 13.855 -10.537 1.00 . A A . 52 LYS HE2 1 1
4 5509 1 1 52 LYS HE3 H -1.584 13.484 -12.135 1.00 . A A . 52 LYS HE3 1 1
4 5510 1 1 52 LYS HG2 H -1.066 11.271 -13.217 1.00 . A A . 52 LYS HG2 1 1
4 5511 1 1 52 LYS HG3 H -1.906 10.518 -11.867 1.00 . A A . 52 LYS HG3 1 1
4 5512 1 1 52 LYS HZ1 H -2.408 11.738 -9.959 1.00 . A A . 52 LYS HZ1 1 1
4 5513 1 1 52 LYS HZ2 H -3.306 12.340 -11.267 1.00 . A A . 52 LYS HZ2 1 1
4 5514 1 1 52 LYS HZ3 H -3.015 13.324 -9.913 1.00 . A A . 52 LYS HZ3 1 1
4 5515 1 1 52 LYS N N -0.540 9.041 -9.992 1.00 . A A . 52 LYS N 1 1
4 5516 1 1 52 LYS NZ N -2.618 12.584 -10.527 1.00 . A A . 52 LYS NZ 1 1
4 5517 1 1 52 LYS O O 1.336 7.119 -10.397 1.00 . A A . 52 LYS O 1 1
4 5518 1 1 53 VAL C C 3.012 5.935 -12.631 1.00 . A A . 53 VAL C 1 1
4 5519 1 1 53 VAL CA C 1.550 5.471 -12.631 1.00 . A A . 53 VAL CA 1 1
4 5520 1 1 53 VAL CB C 1.239 4.730 -13.952 1.00 . A A . 53 VAL CB 1 1
4 5521 1 1 53 VAL CG1 C 2.054 3.424 -14.036 1.00 . A A . 53 VAL CG1 1 1
4 5522 1 1 53 VAL CG2 C -0.266 4.405 -14.014 1.00 . A A . 53 VAL CG2 1 1
4 5523 1 1 53 VAL H H 0.018 6.842 -13.201 1.00 . A A . 53 VAL H 1 1
4 5524 1 1 53 VAL HA H 1.390 4.792 -11.803 1.00 . A A . 53 VAL HA 1 1
4 5525 1 1 53 VAL HB H 1.502 5.364 -14.792 1.00 . A A . 53 VAL HB 1 1
4 5526 1 1 53 VAL HG11 H 1.823 2.802 -13.186 1.00 . A A . 53 VAL HG11 1 1
4 5527 1 1 53 VAL HG12 H 3.110 3.649 -14.041 1.00 . A A . 53 VAL HG12 1 1
4 5528 1 1 53 VAL HG13 H 1.800 2.899 -14.944 1.00 . A A . 53 VAL HG13 1 1
4 5529 1 1 53 VAL HG21 H -0.472 3.820 -14.900 1.00 . A A . 53 VAL HG21 1 1
4 5530 1 1 53 VAL HG22 H -0.832 5.323 -14.057 1.00 . A A . 53 VAL HG22 1 1
4 5531 1 1 53 VAL HG23 H -0.556 3.841 -13.137 1.00 . A A . 53 VAL HG23 1 1
4 5532 1 1 53 VAL N N 0.643 6.613 -12.479 1.00 . A A . 53 VAL N 1 1
4 5533 1 1 53 VAL O O 3.355 6.909 -13.301 1.00 . A A . 53 VAL O 1 1
4 5534 1 1 54 GLY C C 5.566 6.625 -10.744 1.00 . A A . 54 GLY C 1 1
4 5535 1 1 54 GLY CA C 5.306 5.582 -11.827 1.00 . A A . 54 GLY CA 1 1
4 5536 1 1 54 GLY H H 3.551 4.451 -11.376 1.00 . A A . 54 GLY H 1 1
4 5537 1 1 54 GLY HA2 H 5.875 4.693 -11.599 1.00 . A A . 54 GLY HA2 1 1
4 5538 1 1 54 GLY HA3 H 5.636 5.972 -12.782 1.00 . A A . 54 GLY HA3 1 1
4 5539 1 1 54 GLY N N 3.877 5.227 -11.885 1.00 . A A . 54 GLY N 1 1
4 5540 1 1 54 GLY O O 6.706 7.042 -10.527 1.00 . A A . 54 GLY O 1 1
4 5541 1 1 55 ASP C C 5.212 7.422 -7.755 1.00 . A A . 55 ASP C 1 1
4 5542 1 1 55 ASP CA C 4.589 8.039 -8.998 1.00 . A A . 55 ASP CA 1 1
4 5543 1 1 55 ASP CB C 3.183 8.564 -8.656 1.00 . A A . 55 ASP CB 1 1
4 5544 1 1 55 ASP CG C 3.251 9.679 -7.611 1.00 . A A . 55 ASP CG 1 1
4 5545 1 1 55 ASP H H 3.628 6.642 -10.281 1.00 . A A . 55 ASP H 1 1
4 5546 1 1 55 ASP HA H 5.201 8.868 -9.329 1.00 . A A . 55 ASP HA 1 1
4 5547 1 1 55 ASP HB2 H 2.724 8.951 -9.551 1.00 . A A . 55 ASP HB2 1 1
4 5548 1 1 55 ASP HB3 H 2.580 7.750 -8.266 1.00 . A A . 55 ASP HB3 1 1
4 5549 1 1 55 ASP N N 4.497 7.039 -10.070 1.00 . A A . 55 ASP N 1 1
4 5550 1 1 55 ASP O O 5.002 6.247 -7.474 1.00 . A A . 55 ASP O 1 1
4 5551 1 1 55 ASP OD1 O 3.761 10.741 -7.930 1.00 . A A . 55 ASP OD1 1 1
4 5552 1 1 55 ASP OD2 O 2.763 9.458 -6.514 1.00 . A A . 55 ASP OD2 1 1
4 5553 1 1 56 THR C C 5.624 7.905 -4.600 1.00 . A A . 56 THR C 1 1
4 5554 1 1 56 THR CA C 6.599 7.765 -5.761 1.00 . A A . 56 THR CA 1 1
4 5555 1 1 56 THR CB C 7.851 8.597 -5.477 1.00 . A A . 56 THR CB 1 1
4 5556 1 1 56 THR CG2 C 8.825 8.475 -6.650 1.00 . A A . 56 THR CG2 1 1
4 5557 1 1 56 THR H H 6.068 9.165 -7.270 1.00 . A A . 56 THR H 1 1
4 5558 1 1 56 THR HA H 6.885 6.724 -5.856 1.00 . A A . 56 THR HA 1 1
4 5559 1 1 56 THR HB H 8.331 8.234 -4.578 1.00 . A A . 56 THR HB 1 1
4 5560 1 1 56 THR HG1 H 7.474 10.143 -4.361 1.00 . A A . 56 THR HG1 1 1
4 5561 1 1 56 THR HG21 H 9.102 7.437 -6.783 1.00 . A A . 56 THR HG21 1 1
4 5562 1 1 56 THR HG22 H 9.710 9.057 -6.443 1.00 . A A . 56 THR HG22 1 1
4 5563 1 1 56 THR HG23 H 8.355 8.842 -7.551 1.00 . A A . 56 THR HG23 1 1
4 5564 1 1 56 THR N N 5.960 8.230 -6.999 1.00 . A A . 56 THR N 1 1
4 5565 1 1 56 THR O O 4.762 8.783 -4.614 1.00 . A A . 56 THR O 1 1
4 5566 1 1 56 THR OG1 O 7.481 9.956 -5.303 1.00 . A A . 56 THR OG1 1 1
4 5567 1 1 57 VAL C C 5.631 6.734 -1.128 1.00 . A A . 57 VAL C 1 1
4 5568 1 1 57 VAL CA C 4.862 7.051 -2.418 1.00 . A A . 57 VAL CA 1 1
4 5569 1 1 57 VAL CB C 3.678 6.030 -2.642 1.00 . A A . 57 VAL CB 1 1
4 5570 1 1 57 VAL CG1 C 3.931 4.665 -1.931 1.00 . A A . 57 VAL CG1 1 1
4 5571 1 1 57 VAL CG2 C 2.341 6.631 -2.131 1.00 . A A . 57 VAL CG2 1 1
4 5572 1 1 57 VAL H H 6.467 6.351 -3.651 1.00 . A A . 57 VAL H 1 1
4 5573 1 1 57 VAL HA H 4.451 8.049 -2.307 1.00 . A A . 57 VAL HA 1 1
4 5574 1 1 57 VAL HB H 3.587 5.843 -3.706 1.00 . A A . 57 VAL HB 1 1
4 5575 1 1 57 VAL HG11 H 3.804 4.789 -0.873 1.00 . A A . 57 VAL HG11 1 1
4 5576 1 1 57 VAL HG12 H 4.935 4.324 -2.120 1.00 . A A . 57 VAL HG12 1 1
4 5577 1 1 57 VAL HG13 H 3.227 3.926 -2.288 1.00 . A A . 57 VAL HG13 1 1
4 5578 1 1 57 VAL HG21 H 2.088 7.501 -2.725 1.00 . A A . 57 VAL HG21 1 1
4 5579 1 1 57 VAL HG22 H 2.452 6.923 -1.095 1.00 . A A . 57 VAL HG22 1 1
4 5580 1 1 57 VAL HG23 H 1.553 5.898 -2.217 1.00 . A A . 57 VAL HG23 1 1
4 5581 1 1 57 VAL N N 5.757 7.027 -3.595 1.00 . A A . 57 VAL N 1 1
4 5582 1 1 57 VAL O O 6.711 6.149 -1.164 1.00 . A A . 57 VAL O 1 1
4 5583 1 1 58 LYS C C 4.538 6.050 2.149 1.00 . A A . 58 LYS C 1 1
4 5584 1 1 58 LYS CA C 5.566 6.843 1.341 1.00 . A A . 58 LYS CA 1 1
4 5585 1 1 58 LYS CB C 5.856 8.174 2.048 1.00 . A A . 58 LYS CB 1 1
4 5586 1 1 58 LYS CD C 7.284 10.264 2.006 1.00 . A A . 58 LYS CD 1 1
4 5587 1 1 58 LYS CE C 6.079 11.219 2.179 1.00 . A A . 58 LYS CE 1 1
4 5588 1 1 58 LYS CG C 6.885 8.982 1.244 1.00 . A A . 58 LYS CG 1 1
4 5589 1 1 58 LYS H H 4.156 7.562 -0.078 1.00 . A A . 58 LYS H 1 1
4 5590 1 1 58 LYS HA H 6.486 6.265 1.277 1.00 . A A . 58 LYS HA 1 1
4 5591 1 1 58 LYS HB2 H 4.937 8.735 2.124 1.00 . A A . 58 LYS HB2 1 1
4 5592 1 1 58 LYS HB3 H 6.245 7.981 3.038 1.00 . A A . 58 LYS HB3 1 1
4 5593 1 1 58 LYS HD2 H 7.675 9.994 2.979 1.00 . A A . 58 LYS HD2 1 1
4 5594 1 1 58 LYS HD3 H 8.053 10.774 1.448 1.00 . A A . 58 LYS HD3 1 1
4 5595 1 1 58 LYS HE2 H 5.515 11.282 1.257 1.00 . A A . 58 LYS HE2 1 1
4 5596 1 1 58 LYS HE3 H 5.434 10.865 2.973 1.00 . A A . 58 LYS HE3 1 1
4 5597 1 1 58 LYS HG2 H 7.771 8.378 1.086 1.00 . A A . 58 LYS HG2 1 1
4 5598 1 1 58 LYS HG3 H 6.464 9.252 0.287 1.00 . A A . 58 LYS HG3 1 1
4 5599 1 1 58 LYS HZ1 H 6.910 13.063 1.682 1.00 . A A . 58 LYS HZ1 1 1
4 5600 1 1 58 LYS HZ2 H 7.375 12.486 3.208 1.00 . A A . 58 LYS HZ2 1 1
4 5601 1 1 58 LYS HZ3 H 5.817 13.124 2.981 1.00 . A A . 58 LYS HZ3 1 1
4 5602 1 1 58 LYS N N 5.016 7.103 0.003 1.00 . A A . 58 LYS N 1 1
4 5603 1 1 58 LYS NZ N 6.583 12.576 2.539 1.00 . A A . 58 LYS NZ 1 1
4 5604 1 1 58 LYS O O 3.453 6.548 2.444 1.00 . A A . 58 LYS O 1 1
4 5605 1 1 59 ILE C C 4.499 3.769 4.693 1.00 . A A . 59 ILE C 1 1
4 5606 1 1 59 ILE CA C 3.995 3.918 3.257 1.00 . A A . 59 ILE CA 1 1
4 5607 1 1 59 ILE CB C 3.947 2.511 2.620 1.00 . A A . 59 ILE CB 1 1
4 5608 1 1 59 ILE CD1 C 2.319 3.291 0.811 1.00 . A A . 59 ILE CD1 1 1
4 5609 1 1 59 ILE CG1 C 3.655 2.591 1.113 1.00 . A A . 59 ILE CG1 1 1
4 5610 1 1 59 ILE CG2 C 2.861 1.649 3.308 1.00 . A A . 59 ILE CG2 1 1
4 5611 1 1 59 ILE H H 5.761 4.468 2.203 1.00 . A A . 59 ILE H 1 1
4 5612 1 1 59 ILE HA H 2.989 4.324 3.288 1.00 . A A . 59 ILE HA 1 1
4 5613 1 1 59 ILE HB H 4.917 2.040 2.747 1.00 . A A . 59 ILE HB 1 1
4 5614 1 1 59 ILE HD11 H 2.090 3.166 -0.230 1.00 . A A . 59 ILE HD11 1 1
4 5615 1 1 59 ILE HD12 H 2.391 4.343 1.033 1.00 . A A . 59 ILE HD12 1 1
4 5616 1 1 59 ILE HD13 H 1.530 2.850 1.398 1.00 . A A . 59 ILE HD13 1 1
4 5617 1 1 59 ILE HG12 H 4.457 3.122 0.633 1.00 . A A . 59 ILE HG12 1 1
4 5618 1 1 59 ILE HG13 H 3.618 1.587 0.716 1.00 . A A . 59 ILE HG13 1 1
4 5619 1 1 59 ILE HG21 H 2.893 0.654 2.907 1.00 . A A . 59 ILE HG21 1 1
4 5620 1 1 59 ILE HG22 H 1.886 2.074 3.123 1.00 . A A . 59 ILE HG22 1 1
4 5621 1 1 59 ILE HG23 H 3.022 1.620 4.362 1.00 . A A . 59 ILE HG23 1 1
4 5622 1 1 59 ILE N N 4.885 4.805 2.491 1.00 . A A . 59 ILE N 1 1
4 5623 1 1 59 ILE O O 5.696 3.622 4.932 1.00 . A A . 59 ILE O 1 1
4 5624 1 1 60 LYS C C 2.874 2.520 7.568 1.00 . A A . 60 LYS C 1 1
4 5625 1 1 60 LYS CA C 3.846 3.573 7.052 1.00 . A A . 60 LYS CA 1 1
4 5626 1 1 60 LYS CB C 3.678 4.907 7.801 1.00 . A A . 60 LYS CB 1 1
4 5627 1 1 60 LYS CD C 4.087 6.106 9.985 1.00 . A A . 60 LYS CD 1 1
4 5628 1 1 60 LYS CE C 4.525 5.943 11.443 1.00 . A A . 60 LYS CE 1 1
4 5629 1 1 60 LYS CG C 4.084 4.741 9.279 1.00 . A A . 60 LYS CG 1 1
4 5630 1 1 60 LYS H H 2.619 3.854 5.361 1.00 . A A . 60 LYS H 1 1
4 5631 1 1 60 LYS HA H 4.864 3.208 7.188 1.00 . A A . 60 LYS HA 1 1
4 5632 1 1 60 LYS HB2 H 4.309 5.652 7.335 1.00 . A A . 60 LYS HB2 1 1
4 5633 1 1 60 LYS HB3 H 2.649 5.225 7.742 1.00 . A A . 60 LYS HB3 1 1
4 5634 1 1 60 LYS HD2 H 4.769 6.774 9.477 1.00 . A A . 60 LYS HD2 1 1
4 5635 1 1 60 LYS HD3 H 3.102 6.523 9.963 1.00 . A A . 60 LYS HD3 1 1
4 5636 1 1 60 LYS HE2 H 3.837 5.291 11.960 1.00 . A A . 60 LYS HE2 1 1
4 5637 1 1 60 LYS HE3 H 5.519 5.520 11.476 1.00 . A A . 60 LYS HE3 1 1
4 5638 1 1 60 LYS HG2 H 3.371 4.091 9.767 1.00 . A A . 60 LYS HG2 1 1
4 5639 1 1 60 LYS HG3 H 5.070 4.307 9.340 1.00 . A A . 60 LYS HG3 1 1
4 5640 1 1 60 LYS HZ1 H 5.345 7.830 11.748 1.00 . A A . 60 LYS HZ1 1 1
4 5641 1 1 60 LYS HZ2 H 4.614 7.164 13.127 1.00 . A A . 60 LYS HZ2 1 1
4 5642 1 1 60 LYS HZ3 H 3.651 7.779 11.872 1.00 . A A . 60 LYS HZ3 1 1
4 5643 1 1 60 LYS N N 3.556 3.761 5.634 1.00 . A A . 60 LYS N 1 1
4 5644 1 1 60 LYS NZ N 4.535 7.279 12.098 1.00 . A A . 60 LYS NZ 1 1
4 5645 1 1 60 LYS O O 1.658 2.712 7.531 1.00 . A A . 60 LYS O 1 1
4 5646 1 1 61 TYR C C 3.284 -0.438 9.620 1.00 . A A . 61 TYR C 1 1
4 5647 1 1 61 TYR CA C 2.603 0.254 8.454 1.00 . A A . 61 TYR CA 1 1
4 5648 1 1 61 TYR CB C 2.383 -0.726 7.285 1.00 . A A . 61 TYR CB 1 1
4 5649 1 1 61 TYR CD1 C 4.139 -2.536 7.617 1.00 . A A . 61 TYR CD1 1 1
4 5650 1 1 61 TYR CD2 C 4.436 -0.985 5.786 1.00 . A A . 61 TYR CD2 1 1
4 5651 1 1 61 TYR CE1 C 5.322 -3.191 7.258 1.00 . A A . 61 TYR CE1 1 1
4 5652 1 1 61 TYR CE2 C 5.622 -1.637 5.423 1.00 . A A . 61 TYR CE2 1 1
4 5653 1 1 61 TYR CG C 3.690 -1.430 6.883 1.00 . A A . 61 TYR CG 1 1
4 5654 1 1 61 TYR CZ C 6.065 -2.742 6.160 1.00 . A A . 61 TYR CZ 1 1
4 5655 1 1 61 TYR H H 4.390 1.275 7.961 1.00 . A A . 61 TYR H 1 1
4 5656 1 1 61 TYR HA H 1.636 0.609 8.802 1.00 . A A . 61 TYR HA 1 1
4 5657 1 1 61 TYR HB2 H 1.649 -1.457 7.570 1.00 . A A . 61 TYR HB2 1 1
4 5658 1 1 61 TYR HB3 H 2.002 -0.166 6.444 1.00 . A A . 61 TYR HB3 1 1
4 5659 1 1 61 TYR HD1 H 3.564 -2.888 8.462 1.00 . A A . 61 TYR HD1 1 1
4 5660 1 1 61 TYR HD2 H 4.100 -0.142 5.208 1.00 . A A . 61 TYR HD2 1 1
4 5661 1 1 61 TYR HE1 H 5.660 -4.045 7.829 1.00 . A A . 61 TYR HE1 1 1
4 5662 1 1 61 TYR HE2 H 6.189 -1.289 4.575 1.00 . A A . 61 TYR HE2 1 1
4 5663 1 1 61 TYR HH H 7.033 -4.324 5.709 1.00 . A A . 61 TYR HH 1 1
4 5664 1 1 61 TYR N N 3.416 1.380 7.994 1.00 . A A . 61 TYR N 1 1
4 5665 1 1 61 TYR O O 4.476 -0.235 9.852 1.00 . A A . 61 TYR O 1 1
4 5666 1 1 61 TYR OH O 7.230 -3.389 5.801 1.00 . A A . 61 TYR OH 1 1
4 5667 1 1 62 LYS C C 2.750 -3.499 11.363 1.00 . A A . 62 LYS C 1 1
4 5668 1 1 62 LYS CA C 3.052 -2.007 11.498 1.00 . A A . 62 LYS CA 1 1
4 5669 1 1 62 LYS CB C 2.406 -1.468 12.792 1.00 . A A . 62 LYS CB 1 1
4 5670 1 1 62 LYS CD C 2.502 -1.502 15.336 1.00 . A A . 62 LYS CD 1 1
4 5671 1 1 62 LYS CE C 0.971 -1.689 15.483 1.00 . A A . 62 LYS CE 1 1
4 5672 1 1 62 LYS CG C 3.028 -2.144 14.034 1.00 . A A . 62 LYS CG 1 1
4 5673 1 1 62 LYS H H 1.587 -1.403 10.088 1.00 . A A . 62 LYS H 1 1
4 5674 1 1 62 LYS HA H 4.122 -1.883 11.569 1.00 . A A . 62 LYS HA 1 1
4 5675 1 1 62 LYS HB2 H 2.564 -0.402 12.849 1.00 . A A . 62 LYS HB2 1 1
4 5676 1 1 62 LYS HB3 H 1.345 -1.671 12.764 1.00 . A A . 62 LYS HB3 1 1
4 5677 1 1 62 LYS HD2 H 3.002 -1.967 16.177 1.00 . A A . 62 LYS HD2 1 1
4 5678 1 1 62 LYS HD3 H 2.738 -0.444 15.333 1.00 . A A . 62 LYS HD3 1 1
4 5679 1 1 62 LYS HE2 H 0.681 -1.499 16.508 1.00 . A A . 62 LYS HE2 1 1
4 5680 1 1 62 LYS HE3 H 0.450 -0.992 14.843 1.00 . A A . 62 LYS HE3 1 1
4 5681 1 1 62 LYS HG2 H 2.793 -3.196 14.034 1.00 . A A . 62 LYS HG2 1 1
4 5682 1 1 62 LYS HG3 H 4.103 -2.027 14.000 1.00 . A A . 62 LYS HG3 1 1
4 5683 1 1 62 LYS HZ1 H 0.856 -3.278 14.135 1.00 . A A . 62 LYS HZ1 1 1
4 5684 1 1 62 LYS HZ2 H -0.444 -3.197 15.222 1.00 . A A . 62 LYS HZ2 1 1
4 5685 1 1 62 LYS HZ3 H 1.071 -3.755 15.752 1.00 . A A . 62 LYS HZ3 1 1
4 5686 1 1 62 LYS N N 2.522 -1.265 10.346 1.00 . A A . 62 LYS N 1 1
4 5687 1 1 62 LYS NZ N 0.585 -3.085 15.121 1.00 . A A . 62 LYS NZ 1 1
4 5688 1 1 62 LYS O O 1.592 -3.912 11.412 1.00 . A A . 62 LYS O 1 1
4 5689 1 1 63 HIS C C 3.996 -6.365 12.489 1.00 . A A . 63 HIS C 1 1
4 5690 1 1 63 HIS CA C 3.686 -5.761 11.118 1.00 . A A . 63 HIS CA 1 1
4 5691 1 1 63 HIS CB C 4.679 -6.298 10.067 1.00 . A A . 63 HIS CB 1 1
4 5692 1 1 63 HIS CD2 C 5.237 -8.866 10.299 1.00 . A A . 63 HIS CD2 1 1
4 5693 1 1 63 HIS CE1 C 3.478 -9.649 9.308 1.00 . A A . 63 HIS CE1 1 1
4 5694 1 1 63 HIS CG C 4.488 -7.785 9.897 1.00 . A A . 63 HIS CG 1 1
4 5695 1 1 63 HIS H H 4.707 -3.910 11.201 1.00 . A A . 63 HIS H 1 1
4 5696 1 1 63 HIS HA H 2.674 -6.033 10.823 1.00 . A A . 63 HIS HA 1 1
4 5697 1 1 63 HIS HB2 H 4.503 -5.805 9.122 1.00 . A A . 63 HIS HB2 1 1
4 5698 1 1 63 HIS HB3 H 5.692 -6.100 10.388 1.00 . A A . 63 HIS HB3 1 1
4 5699 1 1 63 HIS HD1 H 2.638 -7.799 8.866 1.00 . A A . 63 HIS HD1 1 1
4 5700 1 1 63 HIS HD2 H 6.179 -8.810 10.822 1.00 . A A . 63 HIS HD2 1 1
4 5701 1 1 63 HIS HE1 H 2.747 -10.324 8.891 1.00 . A A . 63 HIS HE1 1 1
4 5702 1 1 63 HIS HE2 H 4.897 -10.964 10.079 1.00 . A A . 63 HIS HE2 1 1
4 5703 1 1 63 HIS N N 3.811 -4.304 11.224 1.00 . A A . 63 HIS N 1 1
4 5704 1 1 63 HIS ND1 N 3.372 -8.310 9.268 1.00 . A A . 63 HIS ND1 1 1
4 5705 1 1 63 HIS NE2 N 4.594 -10.045 9.925 1.00 . A A . 63 HIS NE2 1 1
4 5706 1 1 63 HIS O O 5.143 -6.354 12.933 1.00 . A A . 63 HIS O 1 1
4 5707 1 1 64 GLY C C 3.332 -6.381 15.555 1.00 . A A . 64 GLY C 1 1
4 5708 1 1 64 GLY CA C 3.137 -7.466 14.491 1.00 . A A . 64 GLY CA 1 1
4 5709 1 1 64 GLY H H 2.072 -6.849 12.759 1.00 . A A . 64 GLY H 1 1
4 5710 1 1 64 GLY HA2 H 2.253 -8.038 14.732 1.00 . A A . 64 GLY HA2 1 1
4 5711 1 1 64 GLY HA3 H 3.994 -8.129 14.494 1.00 . A A . 64 GLY HA3 1 1
4 5712 1 1 64 GLY N N 2.966 -6.877 13.162 1.00 . A A . 64 GLY N 1 1
4 5713 1 1 64 GLY O O 2.418 -5.599 15.824 1.00 . A A . 64 GLY O 1 1
4 5714 1 1 65 ASN C C 5.943 -4.377 16.746 1.00 . A A . 65 ASN C 1 1
4 5715 1 1 65 ASN CA C 4.864 -5.361 17.214 1.00 . A A . 65 ASN CA 1 1
4 5716 1 1 65 ASN CB C 5.356 -6.105 18.468 1.00 . A A . 65 ASN CB 1 1
4 5717 1 1 65 ASN CG C 6.598 -6.937 18.149 1.00 . A A . 65 ASN CG 1 1
4 5718 1 1 65 ASN H H 5.215 -6.992 15.893 1.00 . A A . 65 ASN H 1 1
4 5719 1 1 65 ASN HA H 3.985 -4.791 17.489 1.00 . A A . 65 ASN HA 1 1
4 5720 1 1 65 ASN HB2 H 5.596 -5.390 19.241 1.00 . A A . 65 ASN HB2 1 1
4 5721 1 1 65 ASN HB3 H 4.574 -6.762 18.823 1.00 . A A . 65 ASN HB3 1 1
4 5722 1 1 65 ASN HD21 H 7.826 -5.377 18.098 1.00 . A A . 65 ASN HD21 1 1
4 5723 1 1 65 ASN HD22 H 8.550 -6.881 17.796 1.00 . A A . 65 ASN HD22 1 1
4 5724 1 1 65 ASN N N 4.532 -6.345 16.164 1.00 . A A . 65 ASN N 1 1
4 5725 1 1 65 ASN ND2 N 7.754 -6.349 18.003 1.00 . A A . 65 ASN ND2 1 1
4 5726 1 1 65 ASN O O 6.204 -3.376 17.416 1.00 . A A . 65 ASN O 1 1
4 5727 1 1 65 ASN OD1 O 6.524 -8.162 18.046 1.00 . A A . 65 ASN OD1 1 1
4 5728 1 1 66 LYS C C 7.088 -2.889 13.949 1.00 . A A . 66 LYS C 1 1
4 5729 1 1 66 LYS CA C 7.642 -3.801 15.051 1.00 . A A . 66 LYS CA 1 1
4 5730 1 1 66 LYS CB C 8.791 -4.674 14.493 1.00 . A A . 66 LYS CB 1 1
4 5731 1 1 66 LYS CD C 9.417 -6.543 12.924 1.00 . A A . 66 LYS CD 1 1
4 5732 1 1 66 LYS CE C 8.889 -7.518 11.864 1.00 . A A . 66 LYS CE 1 1
4 5733 1 1 66 LYS CG C 8.274 -5.633 13.406 1.00 . A A . 66 LYS CG 1 1
4 5734 1 1 66 LYS H H 6.330 -5.478 15.111 1.00 . A A . 66 LYS H 1 1
4 5735 1 1 66 LYS HA H 8.053 -3.176 15.838 1.00 . A A . 66 LYS HA 1 1
4 5736 1 1 66 LYS HB2 H 9.554 -4.036 14.070 1.00 . A A . 66 LYS HB2 1 1
4 5737 1 1 66 LYS HB3 H 9.221 -5.253 15.302 1.00 . A A . 66 LYS HB3 1 1
4 5738 1 1 66 LYS HD2 H 10.203 -5.936 12.496 1.00 . A A . 66 LYS HD2 1 1
4 5739 1 1 66 LYS HD3 H 9.811 -7.103 13.760 1.00 . A A . 66 LYS HD3 1 1
4 5740 1 1 66 LYS HE2 H 9.702 -8.136 11.506 1.00 . A A . 66 LYS HE2 1 1
4 5741 1 1 66 LYS HE3 H 8.126 -8.145 12.299 1.00 . A A . 66 LYS HE3 1 1
4 5742 1 1 66 LYS HG2 H 7.477 -6.240 13.813 1.00 . A A . 66 LYS HG2 1 1
4 5743 1 1 66 LYS HG3 H 7.902 -5.070 12.567 1.00 . A A . 66 LYS HG3 1 1
4 5744 1 1 66 LYS HZ1 H 8.001 -7.407 9.980 1.00 . A A . 66 LYS HZ1 1 1
4 5745 1 1 66 LYS HZ2 H 9.030 -6.105 10.340 1.00 . A A . 66 LYS HZ2 1 1
4 5746 1 1 66 LYS HZ3 H 7.496 -6.198 11.061 1.00 . A A . 66 LYS HZ3 1 1
4 5747 1 1 66 LYS N N 6.577 -4.666 15.599 1.00 . A A . 66 LYS N 1 1
4 5748 1 1 66 LYS NZ N 8.312 -6.750 10.725 1.00 . A A . 66 LYS NZ 1 1
4 5749 1 1 66 LYS O O 6.348 -3.339 13.073 1.00 . A A . 66 LYS O 1 1
4 5750 1 1 67 ASN C C 8.055 -0.403 11.948 1.00 . A A . 67 ASN C 1 1
4 5751 1 1 67 ASN CA C 6.983 -0.610 13.021 1.00 . A A . 67 ASN CA 1 1
4 5752 1 1 67 ASN CB C 6.658 0.725 13.712 1.00 . A A . 67 ASN CB 1 1
4 5753 1 1 67 ASN CG C 7.896 1.309 14.389 1.00 . A A . 67 ASN CG 1 1
4 5754 1 1 67 ASN H H 8.008 -1.297 14.740 1.00 . A A . 67 ASN H 1 1
4 5755 1 1 67 ASN HA H 6.081 -0.965 12.541 1.00 . A A . 67 ASN HA 1 1
4 5756 1 1 67 ASN HB2 H 6.295 1.427 12.976 1.00 . A A . 67 ASN HB2 1 1
4 5757 1 1 67 ASN HB3 H 5.891 0.562 14.456 1.00 . A A . 67 ASN HB3 1 1
4 5758 1 1 67 ASN HD21 H 7.232 0.993 16.234 1.00 . A A . 67 ASN HD21 1 1
4 5759 1 1 67 ASN HD22 H 8.761 1.720 16.127 1.00 . A A . 67 ASN HD22 1 1
4 5760 1 1 67 ASN N N 7.440 -1.594 14.008 1.00 . A A . 67 ASN N 1 1
4 5761 1 1 67 ASN ND2 N 7.969 1.343 15.692 1.00 . A A . 67 ASN ND2 1 1
4 5762 1 1 67 ASN O O 9.222 -0.167 12.258 1.00 . A A . 67 ASN O 1 1
4 5763 1 1 67 ASN OD1 O 8.819 1.768 13.717 1.00 . A A . 67 ASN OD1 1 1
4 5764 1 1 68 GLU C C 7.906 0.570 8.499 1.00 . A A . 68 GLU C 1 1
4 5765 1 1 68 GLU CA C 8.542 -0.353 9.532 1.00 . A A . 68 GLU CA 1 1
4 5766 1 1 68 GLU CB C 8.820 -1.724 8.899 1.00 . A A . 68 GLU CB 1 1
4 5767 1 1 68 GLU CD C 9.809 -3.998 9.311 1.00 . A A . 68 GLU CD 1 1
4 5768 1 1 68 GLU CG C 9.507 -2.635 9.925 1.00 . A A . 68 GLU CG 1 1
4 5769 1 1 68 GLU H H 6.698 -0.725 10.530 1.00 . A A . 68 GLU H 1 1
4 5770 1 1 68 GLU HA H 9.484 0.085 9.845 1.00 . A A . 68 GLU HA 1 1
4 5771 1 1 68 GLU HB2 H 7.888 -2.173 8.586 1.00 . A A . 68 GLU HB2 1 1
4 5772 1 1 68 GLU HB3 H 9.468 -1.602 8.040 1.00 . A A . 68 GLU HB3 1 1
4 5773 1 1 68 GLU HG2 H 10.432 -2.179 10.250 1.00 . A A . 68 GLU HG2 1 1
4 5774 1 1 68 GLU HG3 H 8.855 -2.766 10.776 1.00 . A A . 68 GLU HG3 1 1
4 5775 1 1 68 GLU N N 7.639 -0.511 10.685 1.00 . A A . 68 GLU N 1 1
4 5776 1 1 68 GLU O O 6.683 0.696 8.433 1.00 . A A . 68 GLU O 1 1
4 5777 1 1 68 GLU OE1 O 8.969 -4.512 8.589 1.00 . A A . 68 GLU OE1 1 1
4 5778 1 1 68 GLU OE2 O 10.882 -4.517 9.566 1.00 . A A . 68 GLU OE2 1 1
4 5779 1 1 69 GLU C C 9.140 1.965 5.375 1.00 . A A . 69 GLU C 1 1
4 5780 1 1 69 GLU CA C 8.297 2.131 6.638 1.00 . A A . 69 GLU CA 1 1
4 5781 1 1 69 GLU CB C 8.369 3.583 7.147 1.00 . A A . 69 GLU CB 1 1
4 5782 1 1 69 GLU CD C 9.842 5.367 8.130 1.00 . A A . 69 GLU CD 1 1
4 5783 1 1 69 GLU CG C 9.808 3.955 7.547 1.00 . A A . 69 GLU CG 1 1
4 5784 1 1 69 GLU H H 9.714 1.047 7.801 1.00 . A A . 69 GLU H 1 1
4 5785 1 1 69 GLU HA H 7.263 1.912 6.384 1.00 . A A . 69 GLU HA 1 1
4 5786 1 1 69 GLU HB2 H 8.032 4.249 6.365 1.00 . A A . 69 GLU HB2 1 1
4 5787 1 1 69 GLU HB3 H 7.721 3.688 8.007 1.00 . A A . 69 GLU HB3 1 1
4 5788 1 1 69 GLU HG2 H 10.169 3.254 8.284 1.00 . A A . 69 GLU HG2 1 1
4 5789 1 1 69 GLU HG3 H 10.448 3.922 6.678 1.00 . A A . 69 GLU HG3 1 1
4 5790 1 1 69 GLU N N 8.755 1.210 7.688 1.00 . A A . 69 GLU N 1 1
4 5791 1 1 69 GLU O O 10.359 1.803 5.436 1.00 . A A . 69 GLU O 1 1
4 5792 1 1 69 GLU OE1 O 9.750 6.311 7.363 1.00 . A A . 69 GLU OE1 1 1
4 5793 1 1 69 GLU OE2 O 9.959 5.493 9.337 1.00 . A A . 69 GLU OE2 1 1
4 5794 1 1 70 ALA C C 8.420 2.621 1.852 1.00 . A A . 70 ALA C 1 1
4 5795 1 1 70 ALA CA C 9.132 1.810 2.931 1.00 . A A . 70 ALA CA 1 1
4 5796 1 1 70 ALA CB C 9.120 0.329 2.553 1.00 . A A . 70 ALA CB 1 1
4 5797 1 1 70 ALA H H 7.493 2.077 4.264 1.00 . A A . 70 ALA H 1 1
4 5798 1 1 70 ALA HA H 10.163 2.148 2.990 1.00 . A A . 70 ALA HA 1 1
4 5799 1 1 70 ALA HB1 H 9.652 -0.240 3.302 1.00 . A A . 70 ALA HB1 1 1
4 5800 1 1 70 ALA HB2 H 9.599 0.193 1.592 1.00 . A A . 70 ALA HB2 1 1
4 5801 1 1 70 ALA HB3 H 8.099 -0.018 2.500 1.00 . A A . 70 ALA HB3 1 1
4 5802 1 1 70 ALA N N 8.468 1.978 4.224 1.00 . A A . 70 ALA N 1 1
4 5803 1 1 70 ALA O O 7.211 2.844 1.920 1.00 . A A . 70 ALA O 1 1
4 5804 1 1 71 SER C C 8.521 2.895 -1.497 1.00 . A A . 71 SER C 1 1
4 5805 1 1 71 SER CA C 8.673 3.813 -0.291 1.00 . A A . 71 SER CA 1 1
4 5806 1 1 71 SER CB C 9.632 4.955 -0.626 1.00 . A A . 71 SER CB 1 1
4 5807 1 1 71 SER H H 10.140 2.790 0.868 1.00 . A A . 71 SER H 1 1
4 5808 1 1 71 SER HA H 7.701 4.231 -0.040 1.00 . A A . 71 SER HA 1 1
4 5809 1 1 71 SER HB2 H 10.594 4.557 -0.905 1.00 . A A . 71 SER HB2 1 1
4 5810 1 1 71 SER HB3 H 9.231 5.534 -1.448 1.00 . A A . 71 SER HB3 1 1
4 5811 1 1 71 SER HG H 9.100 5.541 1.150 1.00 . A A . 71 SER HG 1 1
4 5812 1 1 71 SER N N 9.193 3.036 0.845 1.00 . A A . 71 SER N 1 1
4 5813 1 1 71 SER O O 9.405 2.087 -1.780 1.00 . A A . 71 SER O 1 1
4 5814 1 1 71 SER OG O 9.786 5.780 0.519 1.00 . A A . 71 SER OG 1 1
4 5815 1 1 72 ILE C C 6.489 2.941 -4.492 1.00 . A A . 72 ILE C 1 1
4 5816 1 1 72 ILE CA C 7.087 2.121 -3.344 1.00 . A A . 72 ILE CA 1 1
4 5817 1 1 72 ILE CB C 6.089 0.991 -2.937 1.00 . A A . 72 ILE CB 1 1
4 5818 1 1 72 ILE CD1 C 5.324 -0.493 -1.042 1.00 . A A . 72 ILE CD1 1 1
4 5819 1 1 72 ILE CG1 C 6.425 0.454 -1.519 1.00 . A A . 72 ILE CG1 1 1
4 5820 1 1 72 ILE CG2 C 6.177 -0.166 -3.956 1.00 . A A . 72 ILE CG2 1 1
4 5821 1 1 72 ILE H H 6.687 3.623 -1.887 1.00 . A A . 72 ILE H 1 1
4 5822 1 1 72 ILE HA H 8.011 1.674 -3.703 1.00 . A A . 72 ILE HA 1 1
4 5823 1 1 72 ILE HB H 5.075 1.382 -2.941 1.00 . A A . 72 ILE HB 1 1
4 5824 1 1 72 ILE HD11 H 5.233 -1.318 -1.725 1.00 . A A . 72 ILE HD11 1 1
4 5825 1 1 72 ILE HD12 H 4.390 0.050 -1.002 1.00 . A A . 72 ILE HD12 1 1
4 5826 1 1 72 ILE HD13 H 5.569 -0.864 -0.059 1.00 . A A . 72 ILE HD13 1 1
4 5827 1 1 72 ILE HG12 H 7.369 -0.066 -1.539 1.00 . A A . 72 ILE HG12 1 1
4 5828 1 1 72 ILE HG13 H 6.485 1.269 -0.819 1.00 . A A . 72 ILE HG13 1 1
4 5829 1 1 72 ILE HG21 H 5.475 -0.939 -3.695 1.00 . A A . 72 ILE HG21 1 1
4 5830 1 1 72 ILE HG22 H 7.173 -0.579 -3.938 1.00 . A A . 72 ILE HG22 1 1
4 5831 1 1 72 ILE HG23 H 5.954 0.203 -4.947 1.00 . A A . 72 ILE HG23 1 1
4 5832 1 1 72 ILE N N 7.371 2.987 -2.184 1.00 . A A . 72 ILE N 1 1
4 5833 1 1 72 ILE O O 5.664 3.824 -4.282 1.00 . A A . 72 ILE O 1 1
4 5834 1 1 73 LYS C C 5.048 2.772 -7.320 1.00 . A A . 73 LYS C 1 1
4 5835 1 1 73 LYS CA C 6.394 3.359 -6.885 1.00 . A A . 73 LYS CA 1 1
4 5836 1 1 73 LYS CB C 7.436 3.279 -8.030 1.00 . A A . 73 LYS CB 1 1
4 5837 1 1 73 LYS CD C 8.575 1.740 -9.686 1.00 . A A . 73 LYS CD 1 1
4 5838 1 1 73 LYS CE C 8.516 0.355 -10.345 1.00 . A A . 73 LYS CE 1 1
4 5839 1 1 73 LYS CG C 7.388 1.901 -8.730 1.00 . A A . 73 LYS CG 1 1
4 5840 1 1 73 LYS H H 7.565 1.936 -5.853 1.00 . A A . 73 LYS H 1 1
4 5841 1 1 73 LYS HA H 6.251 4.393 -6.618 1.00 . A A . 73 LYS HA 1 1
4 5842 1 1 73 LYS HB2 H 7.235 4.055 -8.762 1.00 . A A . 73 LYS HB2 1 1
4 5843 1 1 73 LYS HB3 H 8.421 3.436 -7.611 1.00 . A A . 73 LYS HB3 1 1
4 5844 1 1 73 LYS HD2 H 8.531 2.508 -10.444 1.00 . A A . 73 LYS HD2 1 1
4 5845 1 1 73 LYS HD3 H 9.496 1.833 -9.132 1.00 . A A . 73 LYS HD3 1 1
4 5846 1 1 73 LYS HE2 H 8.561 -0.411 -9.585 1.00 . A A . 73 LYS HE2 1 1
4 5847 1 1 73 LYS HE3 H 7.594 0.258 -10.902 1.00 . A A . 73 LYS HE3 1 1
4 5848 1 1 73 LYS HG2 H 7.412 1.116 -7.987 1.00 . A A . 73 LYS HG2 1 1
4 5849 1 1 73 LYS HG3 H 6.468 1.826 -9.307 1.00 . A A . 73 LYS HG3 1 1
4 5850 1 1 73 LYS HZ1 H 10.013 -0.781 -11.228 1.00 . A A . 73 LYS HZ1 1 1
4 5851 1 1 73 LYS HZ2 H 10.430 0.846 -10.982 1.00 . A A . 73 LYS HZ2 1 1
4 5852 1 1 73 LYS HZ3 H 9.366 0.422 -12.238 1.00 . A A . 73 LYS HZ3 1 1
4 5853 1 1 73 LYS N N 6.902 2.644 -5.718 1.00 . A A . 73 LYS N 1 1
4 5854 1 1 73 LYS NZ N 9.668 0.199 -11.269 1.00 . A A . 73 LYS NZ 1 1
4 5855 1 1 73 LYS O O 4.859 1.554 -7.291 1.00 . A A . 73 LYS O 1 1
4 5856 1 1 74 LEU C C 2.973 2.406 -9.529 1.00 . A A . 74 LEU C 1 1
4 5857 1 1 74 LEU CA C 2.824 3.170 -8.202 1.00 . A A . 74 LEU CA 1 1
4 5858 1 1 74 LEU CB C 1.889 4.395 -8.403 1.00 . A A . 74 LEU CB 1 1
4 5859 1 1 74 LEU CD1 C 0.136 3.655 -6.657 1.00 . A A . 74 LEU CD1 1 1
4 5860 1 1 74 LEU CD2 C 2.144 5.074 -5.968 1.00 . A A . 74 LEU CD2 1 1
4 5861 1 1 74 LEU CG C 1.132 4.777 -7.095 1.00 . A A . 74 LEU CG 1 1
4 5862 1 1 74 LEU H H 4.342 4.588 -7.758 1.00 . A A . 74 LEU H 1 1
4 5863 1 1 74 LEU HA H 2.399 2.498 -7.468 1.00 . A A . 74 LEU HA 1 1
4 5864 1 1 74 LEU HB2 H 2.485 5.241 -8.720 1.00 . A A . 74 LEU HB2 1 1
4 5865 1 1 74 LEU HB3 H 1.169 4.180 -9.171 1.00 . A A . 74 LEU HB3 1 1
4 5866 1 1 74 LEU HD11 H 0.574 3.030 -5.886 1.00 . A A . 74 LEU HD11 1 1
4 5867 1 1 74 LEU HD12 H -0.127 3.032 -7.496 1.00 . A A . 74 LEU HD12 1 1
4 5868 1 1 74 LEU HD13 H -0.760 4.113 -6.273 1.00 . A A . 74 LEU HD13 1 1
4 5869 1 1 74 LEU HD21 H 2.873 5.792 -6.313 1.00 . A A . 74 LEU HD21 1 1
4 5870 1 1 74 LEU HD22 H 2.643 4.162 -5.678 1.00 . A A . 74 LEU HD22 1 1
4 5871 1 1 74 LEU HD23 H 1.618 5.481 -5.118 1.00 . A A . 74 LEU HD23 1 1
4 5872 1 1 74 LEU HG H 0.557 5.673 -7.290 1.00 . A A . 74 LEU HG 1 1
4 5873 1 1 74 LEU N N 4.130 3.630 -7.739 1.00 . A A . 74 LEU N 1 1
4 5874 1 1 74 LEU O O 3.784 2.767 -10.379 1.00 . A A . 74 LEU O 1 1
4 5875 1 1 75 THR C C 0.722 0.221 -11.344 1.00 . A A . 75 THR C 1 1
4 5876 1 1 75 THR CA C 2.159 0.525 -10.906 1.00 . A A . 75 THR CA 1 1
4 5877 1 1 75 THR CB C 2.902 -0.794 -10.636 1.00 . A A . 75 THR CB 1 1
4 5878 1 1 75 THR CG2 C 4.352 -0.518 -10.200 1.00 . A A . 75 THR CG2 1 1
4 5879 1 1 75 THR H H 1.537 1.129 -8.972 1.00 . A A . 75 THR H 1 1
4 5880 1 1 75 THR HA H 2.660 1.042 -11.717 1.00 . A A . 75 THR HA 1 1
4 5881 1 1 75 THR HB H 2.906 -1.390 -11.538 1.00 . A A . 75 THR HB 1 1
4 5882 1 1 75 THR HG1 H 1.302 -1.585 -9.864 1.00 . A A . 75 THR HG1 1 1
4 5883 1 1 75 THR HG21 H 4.809 0.207 -10.860 1.00 . A A . 75 THR HG21 1 1
4 5884 1 1 75 THR HG22 H 4.919 -1.439 -10.236 1.00 . A A . 75 THR HG22 1 1
4 5885 1 1 75 THR HG23 H 4.356 -0.136 -9.188 1.00 . A A . 75 THR HG23 1 1
4 5886 1 1 75 THR N N 2.161 1.353 -9.690 1.00 . A A . 75 THR N 1 1
4 5887 1 1 75 THR O O -0.222 0.351 -10.563 1.00 . A A . 75 THR O 1 1
4 5888 1 1 75 THR OG1 O 2.226 -1.505 -9.608 1.00 . A A . 75 THR OG1 1 1
4 5889 1 1 76 ALA C C -1.151 -1.945 -12.662 1.00 . A A . 76 ALA C 1 1
4 5890 1 1 76 ALA CA C -0.738 -0.559 -13.153 1.00 . A A . 76 ALA CA 1 1
4 5891 1 1 76 ALA CB C -0.656 -0.574 -14.685 1.00 . A A . 76 ALA CB 1 1
4 5892 1 1 76 ALA H H 1.377 -0.311 -13.151 1.00 . A A . 76 ALA H 1 1
4 5893 1 1 76 ALA HA H -1.488 0.172 -12.844 1.00 . A A . 76 ALA HA 1 1
4 5894 1 1 76 ALA HB1 H -0.451 0.424 -15.049 1.00 . A A . 76 ALA HB1 1 1
4 5895 1 1 76 ALA HB2 H -1.594 -0.923 -15.097 1.00 . A A . 76 ALA HB2 1 1
4 5896 1 1 76 ALA HB3 H 0.137 -1.239 -14.995 1.00 . A A . 76 ALA HB3 1 1
4 5897 1 1 76 ALA N N 0.574 -0.208 -12.598 1.00 . A A . 76 ALA N 1 1
4 5898 1 1 76 ALA O O -0.433 -2.921 -12.882 1.00 . A A . 76 ALA O 1 1
4 5899 1 1 77 ILE C C -3.813 -3.931 -12.479 1.00 . A A . 77 ILE C 1 1
4 5900 1 1 77 ILE CA C -2.828 -3.310 -11.491 1.00 . A A . 77 ILE CA 1 1
4 5901 1 1 77 ILE CB C -3.498 -3.078 -10.107 1.00 . A A . 77 ILE CB 1 1
4 5902 1 1 77 ILE CD1 C -5.192 -1.521 -8.913 1.00 . A A . 77 ILE CD1 1 1
4 5903 1 1 77 ILE CG1 C -4.745 -2.129 -10.257 1.00 . A A . 77 ILE CG1 1 1
4 5904 1 1 77 ILE CG2 C -2.448 -2.468 -9.136 1.00 . A A . 77 ILE CG2 1 1
4 5905 1 1 77 ILE H H -2.844 -1.215 -11.872 1.00 . A A . 77 ILE H 1 1
4 5906 1 1 77 ILE HA H -2.008 -4.007 -11.356 1.00 . A A . 77 ILE HA 1 1
4 5907 1 1 77 ILE HB H -3.819 -4.037 -9.712 1.00 . A A . 77 ILE HB 1 1
4 5908 1 1 77 ILE HD11 H -6.238 -1.262 -8.968 1.00 . A A . 77 ILE HD11 1 1
4 5909 1 1 77 ILE HD12 H -4.613 -0.631 -8.725 1.00 . A A . 77 ILE HD12 1 1
4 5910 1 1 77 ILE HD13 H -5.042 -2.233 -8.111 1.00 . A A . 77 ILE HD13 1 1
4 5911 1 1 77 ILE HG12 H -4.507 -1.316 -10.929 1.00 . A A . 77 ILE HG12 1 1
4 5912 1 1 77 ILE HG13 H -5.575 -2.690 -10.664 1.00 . A A . 77 ILE HG13 1 1
4 5913 1 1 77 ILE HG21 H -1.522 -3.026 -9.187 1.00 . A A . 77 ILE HG21 1 1
4 5914 1 1 77 ILE HG22 H -2.819 -2.506 -8.121 1.00 . A A . 77 ILE HG22 1 1
4 5915 1 1 77 ILE HG23 H -2.258 -1.440 -9.409 1.00 . A A . 77 ILE HG23 1 1
4 5916 1 1 77 ILE N N -2.316 -2.031 -12.006 1.00 . A A . 77 ILE N 1 1
4 5917 1 1 77 ILE O O -3.672 -5.095 -12.852 1.00 . A A . 77 ILE O 1 1
4 5918 1 1 78 ASP C C -5.601 -3.197 -15.236 1.00 . A A . 78 ASP C 1 1
4 5919 1 1 78 ASP CA C -5.876 -3.635 -13.796 1.00 . A A . 78 ASP CA 1 1
4 5920 1 1 78 ASP CB C -7.268 -3.141 -13.332 1.00 . A A . 78 ASP CB 1 1
4 5921 1 1 78 ASP CG C -8.389 -3.862 -14.108 1.00 . A A . 78 ASP CG 1 1
4 5922 1 1 78 ASP H H -4.893 -2.253 -12.496 1.00 . A A . 78 ASP H 1 1
4 5923 1 1 78 ASP HA H -5.885 -4.722 -13.780 1.00 . A A . 78 ASP HA 1 1
4 5924 1 1 78 ASP HB2 H -7.382 -3.346 -12.276 1.00 . A A . 78 ASP HB2 1 1
4 5925 1 1 78 ASP HB3 H -7.345 -2.076 -13.493 1.00 . A A . 78 ASP HB3 1 1
4 5926 1 1 78 ASP N N -4.831 -3.154 -12.874 1.00 . A A . 78 ASP N 1 1
4 5927 1 1 78 ASP O O -4.705 -2.396 -15.502 1.00 . A A . 78 ASP O 1 1
4 5928 1 1 78 ASP OD1 O -8.121 -4.924 -14.644 1.00 . A A . 78 ASP OD1 1 1
4 5929 1 1 78 ASP OD2 O -9.493 -3.348 -14.173 1.00 . A A . 78 ASP OD2 1 1
4 5930 1 1 79 LYS C C -6.498 -2.024 -17.915 1.00 . A A . 79 LYS C 1 1
4 5931 1 1 79 LYS CA C -6.240 -3.500 -17.583 1.00 . A A . 79 LYS CA 1 1
4 5932 1 1 79 LYS CB C -7.239 -4.379 -18.361 1.00 . A A . 79 LYS CB 1 1
4 5933 1 1 79 LYS CD C -5.739 -6.456 -18.393 1.00 . A A . 79 LYS CD 1 1
4 5934 1 1 79 LYS CE C -5.735 -7.983 -18.219 1.00 . A A . 79 LYS CE 1 1
4 5935 1 1 79 LYS CG C -7.111 -5.875 -17.976 1.00 . A A . 79 LYS CG 1 1
4 5936 1 1 79 LYS H H -7.051 -4.412 -15.861 1.00 . A A . 79 LYS H 1 1
4 5937 1 1 79 LYS HA H -5.238 -3.744 -17.893 1.00 . A A . 79 LYS HA 1 1
4 5938 1 1 79 LYS HB2 H -8.246 -4.050 -18.139 1.00 . A A . 79 LYS HB2 1 1
4 5939 1 1 79 LYS HB3 H -7.059 -4.271 -19.423 1.00 . A A . 79 LYS HB3 1 1
4 5940 1 1 79 LYS HD2 H -5.542 -6.214 -19.427 1.00 . A A . 79 LYS HD2 1 1
4 5941 1 1 79 LYS HD3 H -4.961 -6.042 -17.773 1.00 . A A . 79 LYS HD3 1 1
4 5942 1 1 79 LYS HE2 H -6.525 -8.420 -18.812 1.00 . A A . 79 LYS HE2 1 1
4 5943 1 1 79 LYS HE3 H -4.784 -8.378 -18.546 1.00 . A A . 79 LYS HE3 1 1
4 5944 1 1 79 LYS HG2 H -7.235 -5.983 -16.908 1.00 . A A . 79 LYS HG2 1 1
4 5945 1 1 79 LYS HG3 H -7.899 -6.425 -18.474 1.00 . A A . 79 LYS HG3 1 1
4 5946 1 1 79 LYS HZ1 H -6.822 -7.874 -16.447 1.00 . A A . 79 LYS HZ1 1 1
4 5947 1 1 79 LYS HZ2 H -5.143 -7.974 -16.222 1.00 . A A . 79 LYS HZ2 1 1
4 5948 1 1 79 LYS HZ3 H -6.022 -9.354 -16.680 1.00 . A A . 79 LYS HZ3 1 1
4 5949 1 1 79 LYS N N -6.376 -3.769 -16.153 1.00 . A A . 79 LYS N 1 1
4 5950 1 1 79 LYS NZ N -5.945 -8.322 -16.784 1.00 . A A . 79 LYS NZ 1 1
4 5951 1 1 79 LYS O O -6.041 -1.529 -18.948 1.00 . A A . 79 LYS O 1 1
4 5952 1 1 80 LYS C C -6.391 0.984 -16.950 1.00 . A A . 80 LYS C 1 1
4 5953 1 1 80 LYS CA C -7.582 0.085 -17.296 1.00 . A A . 80 LYS CA 1 1
4 5954 1 1 80 LYS CB C -8.836 0.496 -16.472 1.00 . A A . 80 LYS CB 1 1
4 5955 1 1 80 LYS CD C -9.927 0.428 -14.192 1.00 . A A . 80 LYS CD 1 1
4 5956 1 1 80 LYS CE C -9.923 -0.249 -12.811 1.00 . A A . 80 LYS CE 1 1
4 5957 1 1 80 LYS CG C -8.779 -0.121 -15.059 1.00 . A A . 80 LYS CG 1 1
4 5958 1 1 80 LYS H H -7.601 -1.787 -16.270 1.00 . A A . 80 LYS H 1 1
4 5959 1 1 80 LYS HA H -7.805 0.226 -18.350 1.00 . A A . 80 LYS HA 1 1
4 5960 1 1 80 LYS HB2 H -8.890 1.577 -16.394 1.00 . A A . 80 LYS HB2 1 1
4 5961 1 1 80 LYS HB3 H -9.730 0.141 -16.974 1.00 . A A . 80 LYS HB3 1 1
4 5962 1 1 80 LYS HD2 H -9.803 1.494 -14.071 1.00 . A A . 80 LYS HD2 1 1
4 5963 1 1 80 LYS HD3 H -10.872 0.231 -14.681 1.00 . A A . 80 LYS HD3 1 1
4 5964 1 1 80 LYS HE2 H -10.126 -1.303 -12.927 1.00 . A A . 80 LYS HE2 1 1
4 5965 1 1 80 LYS HE3 H -8.961 -0.123 -12.341 1.00 . A A . 80 LYS HE3 1 1
4 5966 1 1 80 LYS HG2 H -8.880 -1.192 -15.139 1.00 . A A . 80 LYS HG2 1 1
4 5967 1 1 80 LYS HG3 H -7.832 0.119 -14.594 1.00 . A A . 80 LYS HG3 1 1
4 5968 1 1 80 LYS HZ1 H -11.614 0.938 -12.549 1.00 . A A . 80 LYS HZ1 1 1
4 5969 1 1 80 LYS HZ2 H -10.536 0.973 -11.239 1.00 . A A . 80 LYS HZ2 1 1
4 5970 1 1 80 LYS HZ3 H -11.523 -0.386 -11.487 1.00 . A A . 80 LYS HZ3 1 1
4 5971 1 1 80 LYS N N -7.250 -1.331 -17.058 1.00 . A A . 80 LYS N 1 1
4 5972 1 1 80 LYS NZ N -10.979 0.365 -11.957 1.00 . A A . 80 LYS NZ 1 1
4 5973 1 1 80 LYS O O -6.346 2.145 -17.357 1.00 . A A . 80 LYS O 1 1
4 5974 1 1 81 GLY C C -4.448 2.070 -14.625 1.00 . A A . 81 GLY C 1 1
4 5975 1 1 81 GLY CA C -4.220 1.202 -15.853 1.00 . A A . 81 GLY CA 1 1
4 5976 1 1 81 GLY H H -5.503 -0.494 -15.927 1.00 . A A . 81 GLY H 1 1
4 5977 1 1 81 GLY HA2 H -3.424 0.510 -15.642 1.00 . A A . 81 GLY HA2 1 1
4 5978 1 1 81 GLY HA3 H -3.915 1.835 -16.679 1.00 . A A . 81 GLY HA3 1 1
4 5979 1 1 81 GLY N N -5.419 0.440 -16.220 1.00 . A A . 81 GLY N 1 1
4 5980 1 1 81 GLY O O -3.971 3.203 -14.566 1.00 . A A . 81 GLY O 1 1
4 5981 1 1 82 THR C C -4.186 2.201 -11.474 1.00 . A A . 82 THR C 1 1
4 5982 1 1 82 THR CA C -5.417 2.306 -12.401 1.00 . A A . 82 THR CA 1 1
4 5983 1 1 82 THR CB C -6.649 1.757 -11.661 1.00 . A A . 82 THR CB 1 1
4 5984 1 1 82 THR CG2 C -6.845 2.494 -10.314 1.00 . A A . 82 THR CG2 1 1
4 5985 1 1 82 THR H H -5.519 0.635 -13.717 1.00 . A A . 82 THR H 1 1
4 5986 1 1 82 THR HA H -5.630 3.325 -12.653 1.00 . A A . 82 THR HA 1 1
4 5987 1 1 82 THR HB H -6.523 0.701 -11.481 1.00 . A A . 82 THR HB 1 1
4 5988 1 1 82 THR HG1 H -7.576 2.666 -13.104 1.00 . A A . 82 THR HG1 1 1
4 5989 1 1 82 THR HG21 H -6.102 2.155 -9.602 1.00 . A A . 82 THR HG21 1 1
4 5990 1 1 82 THR HG22 H -7.831 2.285 -9.926 1.00 . A A . 82 THR HG22 1 1
4 5991 1 1 82 THR HG23 H -6.735 3.564 -10.457 1.00 . A A . 82 THR HG23 1 1
4 5992 1 1 82 THR N N -5.166 1.545 -13.629 1.00 . A A . 82 THR N 1 1
4 5993 1 1 82 THR O O -3.840 1.094 -11.068 1.00 . A A . 82 THR O 1 1
4 5994 1 1 82 THR OG1 O -7.790 1.972 -12.476 1.00 . A A . 82 THR OG1 1 1
4 5995 1 1 83 PRO C C -2.657 2.449 -8.888 1.00 . A A . 83 PRO C 1 1
4 5996 1 1 83 PRO CA C -2.355 3.219 -10.185 1.00 . A A . 83 PRO CA 1 1
4 5997 1 1 83 PRO CB C -2.025 4.703 -9.881 1.00 . A A . 83 PRO CB 1 1
4 5998 1 1 83 PRO CD C -3.810 4.689 -11.519 1.00 . A A . 83 PRO CD 1 1
4 5999 1 1 83 PRO CG C -2.577 5.467 -11.046 1.00 . A A . 83 PRO CG 1 1
4 6000 1 1 83 PRO HA H -1.531 2.757 -10.697 1.00 . A A . 83 PRO HA 1 1
4 6001 1 1 83 PRO HB2 H -2.506 5.024 -8.957 1.00 . A A . 83 PRO HB2 1 1
4 6002 1 1 83 PRO HB3 H -0.961 4.858 -9.807 1.00 . A A . 83 PRO HB3 1 1
4 6003 1 1 83 PRO HD2 H -4.715 5.052 -11.037 1.00 . A A . 83 PRO HD2 1 1
4 6004 1 1 83 PRO HD3 H -3.902 4.751 -12.596 1.00 . A A . 83 PRO HD3 1 1
4 6005 1 1 83 PRO HG2 H -2.852 6.458 -10.738 1.00 . A A . 83 PRO HG2 1 1
4 6006 1 1 83 PRO HG3 H -1.845 5.523 -11.848 1.00 . A A . 83 PRO HG3 1 1
4 6007 1 1 83 PRO N N -3.533 3.294 -11.106 1.00 . A A . 83 PRO N 1 1
4 6008 1 1 83 PRO O O -3.645 2.717 -8.207 1.00 . A A . 83 PRO O 1 1
4 6009 1 1 84 GLY C C -0.654 -0.071 -7.060 1.00 . A A . 84 GLY C 1 1
4 6010 1 1 84 GLY CA C -1.915 0.724 -7.331 1.00 . A A . 84 GLY CA 1 1
4 6011 1 1 84 GLY H H -1.011 1.363 -9.146 1.00 . A A . 84 GLY H 1 1
4 6012 1 1 84 GLY HA2 H -2.098 1.387 -6.493 1.00 . A A . 84 GLY HA2 1 1
4 6013 1 1 84 GLY HA3 H -2.742 0.046 -7.427 1.00 . A A . 84 GLY HA3 1 1
4 6014 1 1 84 GLY N N -1.775 1.512 -8.553 1.00 . A A . 84 GLY N 1 1
4 6015 1 1 84 GLY O O 0.117 -0.371 -7.973 1.00 . A A . 84 GLY O 1 1
4 6016 1 1 85 ILE C C 0.434 -2.657 -5.415 1.00 . A A . 85 ILE C 1 1
4 6017 1 1 85 ILE CA C 0.740 -1.157 -5.358 1.00 . A A . 85 ILE CA 1 1
4 6018 1 1 85 ILE CB C 1.149 -0.751 -3.899 1.00 . A A . 85 ILE CB 1 1
4 6019 1 1 85 ILE CD1 C 1.218 1.155 -2.217 1.00 . A A . 85 ILE CD1 1 1
4 6020 1 1 85 ILE CG1 C 0.878 0.757 -3.662 1.00 . A A . 85 ILE CG1 1 1
4 6021 1 1 85 ILE CG2 C 2.648 -1.043 -3.677 1.00 . A A . 85 ILE CG2 1 1
4 6022 1 1 85 ILE H H -1.094 -0.118 -5.111 1.00 . A A . 85 ILE H 1 1
4 6023 1 1 85 ILE HA H 1.569 -0.949 -6.035 1.00 . A A . 85 ILE HA 1 1
4 6024 1 1 85 ILE HB H 0.572 -1.326 -3.182 1.00 . A A . 85 ILE HB 1 1
4 6025 1 1 85 ILE HD11 H 0.847 2.151 -2.032 1.00 . A A . 85 ILE HD11 1 1
4 6026 1 1 85 ILE HD12 H 2.287 1.140 -2.078 1.00 . A A . 85 ILE HD12 1 1
4 6027 1 1 85 ILE HD13 H 0.752 0.467 -1.523 1.00 . A A . 85 ILE HD13 1 1
4 6028 1 1 85 ILE HG12 H 1.480 1.342 -4.339 1.00 . A A . 85 ILE HG12 1 1
4 6029 1 1 85 ILE HG13 H -0.162 0.969 -3.838 1.00 . A A . 85 ILE HG13 1 1
4 6030 1 1 85 ILE HG21 H 2.893 -0.921 -2.636 1.00 . A A . 85 ILE HG21 1 1
4 6031 1 1 85 ILE HG22 H 3.237 -0.359 -4.272 1.00 . A A . 85 ILE HG22 1 1
4 6032 1 1 85 ILE HG23 H 2.869 -2.051 -3.976 1.00 . A A . 85 ILE HG23 1 1
4 6033 1 1 85 ILE N N -0.442 -0.399 -5.787 1.00 . A A . 85 ILE N 1 1
4 6034 1 1 85 ILE O O 1.026 -3.447 -4.696 1.00 . A A . 85 ILE O 1 1
4 6035 1 1 86 GLY C C -1.192 -5.096 -5.075 1.00 . A A . 86 GLY C 1 1
4 6036 1 1 86 GLY CA C -0.876 -4.449 -6.426 1.00 . A A . 86 GLY CA 1 1
4 6037 1 1 86 GLY H H -0.927 -2.372 -6.843 1.00 . A A . 86 GLY H 1 1
4 6038 1 1 86 GLY HA2 H -1.749 -4.514 -7.062 1.00 . A A . 86 GLY HA2 1 1
4 6039 1 1 86 GLY HA3 H -0.068 -4.985 -6.888 1.00 . A A . 86 GLY HA3 1 1
4 6040 1 1 86 GLY N N -0.496 -3.039 -6.279 1.00 . A A . 86 GLY N 1 1
4 6041 1 1 86 GLY O O -0.514 -6.028 -4.643 1.00 . A A . 86 GLY O 1 1
4 6042 1 1 87 ILE C C -4.191 -4.989 -3.025 1.00 . A A . 87 ILE C 1 1
4 6043 1 1 87 ILE CA C -2.679 -5.109 -3.124 1.00 . A A . 87 ILE CA 1 1
4 6044 1 1 87 ILE CB C -2.031 -4.317 -1.961 1.00 . A A . 87 ILE CB 1 1
4 6045 1 1 87 ILE CD1 C -1.809 -2.013 -0.953 1.00 . A A . 87 ILE CD1 1 1
4 6046 1 1 87 ILE CG1 C -2.206 -2.795 -2.207 1.00 . A A . 87 ILE CG1 1 1
4 6047 1 1 87 ILE CG2 C -0.533 -4.664 -1.845 1.00 . A A . 87 ILE CG2 1 1
4 6048 1 1 87 ILE H H -2.731 -3.859 -4.837 1.00 . A A . 87 ILE H 1 1
4 6049 1 1 87 ILE HA H -2.419 -6.160 -3.027 1.00 . A A . 87 ILE HA 1 1
4 6050 1 1 87 ILE HB H -2.516 -4.593 -1.029 1.00 . A A . 87 ILE HB 1 1
4 6051 1 1 87 ILE HD11 H -0.780 -2.215 -0.709 1.00 . A A . 87 ILE HD11 1 1
4 6052 1 1 87 ILE HD12 H -2.444 -2.320 -0.130 1.00 . A A . 87 ILE HD12 1 1
4 6053 1 1 87 ILE HD13 H -1.937 -0.958 -1.134 1.00 . A A . 87 ILE HD13 1 1
4 6054 1 1 87 ILE HG12 H -1.584 -2.486 -3.035 1.00 . A A . 87 ILE HG12 1 1
4 6055 1 1 87 ILE HG13 H -3.236 -2.571 -2.439 1.00 . A A . 87 ILE HG13 1 1
4 6056 1 1 87 ILE HG21 H -0.020 -4.353 -2.734 1.00 . A A . 87 ILE HG21 1 1
4 6057 1 1 87 ILE HG22 H -0.416 -5.728 -1.717 1.00 . A A . 87 ILE HG22 1 1
4 6058 1 1 87 ILE HG23 H -0.109 -4.155 -0.992 1.00 . A A . 87 ILE HG23 1 1
4 6059 1 1 87 ILE N N -2.235 -4.593 -4.421 1.00 . A A . 87 ILE N 1 1
4 6060 1 1 87 ILE O O -4.818 -4.245 -3.782 1.00 . A A . 87 ILE O 1 1
4 6061 1 1 88 THR C C -6.457 -5.419 -0.299 1.00 . A A . 88 THR C 1 1
4 6062 1 1 88 THR CA C -6.212 -5.662 -1.792 1.00 . A A . 88 THR CA 1 1
4 6063 1 1 88 THR CB C -6.843 -6.986 -2.229 1.00 . A A . 88 THR CB 1 1
4 6064 1 1 88 THR CG2 C -8.366 -6.974 -1.993 1.00 . A A . 88 THR CG2 1 1
4 6065 1 1 88 THR H H -4.178 -6.250 -1.481 1.00 . A A . 88 THR H 1 1
4 6066 1 1 88 THR HA H -6.678 -4.856 -2.353 1.00 . A A . 88 THR HA 1 1
4 6067 1 1 88 THR HB H -6.395 -7.787 -1.668 1.00 . A A . 88 THR HB 1 1
4 6068 1 1 88 THR HG1 H -5.686 -6.884 -3.790 1.00 . A A . 88 THR HG1 1 1
4 6069 1 1 88 THR HG21 H -8.799 -6.078 -2.419 1.00 . A A . 88 THR HG21 1 1
4 6070 1 1 88 THR HG22 H -8.573 -7.001 -0.931 1.00 . A A . 88 THR HG22 1 1
4 6071 1 1 88 THR HG23 H -8.808 -7.838 -2.464 1.00 . A A . 88 THR HG23 1 1
4 6072 1 1 88 THR N N -4.758 -5.698 -2.056 1.00 . A A . 88 THR N 1 1
4 6073 1 1 88 THR O O -5.939 -6.142 0.548 1.00 . A A . 88 THR O 1 1
4 6074 1 1 88 THR OG1 O -6.584 -7.182 -3.613 1.00 . A A . 88 THR OG1 1 1
4 6075 1 1 89 LEU C C -9.050 -4.276 1.671 1.00 . A A . 89 LEU C 1 1
4 6076 1 1 89 LEU CA C -7.573 -3.995 1.391 1.00 . A A . 89 LEU CA 1 1
4 6077 1 1 89 LEU CB C -7.291 -2.486 1.555 1.00 . A A . 89 LEU CB 1 1
4 6078 1 1 89 LEU CD1 C -5.656 -0.683 0.801 1.00 . A A . 89 LEU CD1 1 1
4 6079 1 1 89 LEU CD2 C -4.903 -2.397 2.470 1.00 . A A . 89 LEU CD2 1 1
4 6080 1 1 89 LEU CG C -5.796 -2.154 1.233 1.00 . A A . 89 LEU CG 1 1
4 6081 1 1 89 LEU H H -7.616 -3.843 -0.723 1.00 . A A . 89 LEU H 1 1
4 6082 1 1 89 LEU HA H -6.967 -4.546 2.097 1.00 . A A . 89 LEU HA 1 1
4 6083 1 1 89 LEU HB2 H -7.941 -1.948 0.878 1.00 . A A . 89 LEU HB2 1 1
4 6084 1 1 89 LEU HB3 H -7.524 -2.187 2.569 1.00 . A A . 89 LEU HB3 1 1
4 6085 1 1 89 LEU HD11 H -6.266 -0.502 -0.072 1.00 . A A . 89 LEU HD11 1 1
4 6086 1 1 89 LEU HD12 H -4.627 -0.480 0.557 1.00 . A A . 89 LEU HD12 1 1
4 6087 1 1 89 LEU HD13 H -5.978 -0.037 1.604 1.00 . A A . 89 LEU HD13 1 1
4 6088 1 1 89 LEU HD21 H -5.197 -1.728 3.264 1.00 . A A . 89 LEU HD21 1 1
4 6089 1 1 89 LEU HD22 H -3.873 -2.212 2.209 1.00 . A A . 89 LEU HD22 1 1
4 6090 1 1 89 LEU HD23 H -5.010 -3.413 2.805 1.00 . A A . 89 LEU HD23 1 1
4 6091 1 1 89 LEU HG H -5.445 -2.773 0.419 1.00 . A A . 89 LEU HG 1 1
4 6092 1 1 89 LEU N N -7.245 -4.381 0.007 1.00 . A A . 89 LEU N 1 1
4 6093 1 1 89 LEU O O -9.917 -3.944 0.866 1.00 . A A . 89 LEU O 1 1
4 6094 1 1 90 VAL C C -10.763 -5.258 4.737 1.00 . A A . 90 VAL C 1 1
4 6095 1 1 90 VAL CA C -10.710 -5.183 3.218 1.00 . A A . 90 VAL CA 1 1
4 6096 1 1 90 VAL CB C -11.159 -6.540 2.611 1.00 . A A . 90 VAL CB 1 1
4 6097 1 1 90 VAL CG1 C -11.332 -6.421 1.077 1.00 . A A . 90 VAL CG1 1 1
4 6098 1 1 90 VAL CG2 C -10.116 -7.637 2.939 1.00 . A A . 90 VAL CG2 1 1
4 6099 1 1 90 VAL H H -8.623 -5.089 3.448 1.00 . A A . 90 VAL H 1 1
4 6100 1 1 90 VAL HA H -11.384 -4.398 2.889 1.00 . A A . 90 VAL HA 1 1
4 6101 1 1 90 VAL HB H -12.115 -6.818 3.044 1.00 . A A . 90 VAL HB 1 1
4 6102 1 1 90 VAL HG11 H -10.370 -6.340 0.601 1.00 . A A . 90 VAL HG11 1 1
4 6103 1 1 90 VAL HG12 H -11.926 -5.548 0.839 1.00 . A A . 90 VAL HG12 1 1
4 6104 1 1 90 VAL HG13 H -11.835 -7.301 0.703 1.00 . A A . 90 VAL HG13 1 1
4 6105 1 1 90 VAL HG21 H -10.393 -8.558 2.447 1.00 . A A . 90 VAL HG21 1 1
4 6106 1 1 90 VAL HG22 H -10.082 -7.802 4.008 1.00 . A A . 90 VAL HG22 1 1
4 6107 1 1 90 VAL HG23 H -9.140 -7.332 2.595 1.00 . A A . 90 VAL HG23 1 1
4 6108 1 1 90 VAL N N -9.339 -4.874 2.820 1.00 . A A . 90 VAL N 1 1
4 6109 1 1 90 VAL O O -9.856 -5.822 5.350 1.00 . A A . 90 VAL O 1 1
4 6110 1 1 91 ASP C C -11.298 -5.871 7.499 1.00 . A A . 91 ASP C 1 1
4 6111 1 1 91 ASP CA C -11.998 -4.682 6.815 1.00 . A A . 91 ASP CA 1 1
4 6112 1 1 91 ASP CB C -13.514 -4.757 7.067 1.00 . A A . 91 ASP CB 1 1
4 6113 1 1 91 ASP CG C -14.219 -3.488 6.581 1.00 . A A . 91 ASP CG 1 1
4 6114 1 1 91 ASP H H -12.489 -4.198 4.830 1.00 . A A . 91 ASP H 1 1
4 6115 1 1 91 ASP HA H -11.614 -3.763 7.231 1.00 . A A . 91 ASP HA 1 1
4 6116 1 1 91 ASP HB2 H -13.907 -5.603 6.518 1.00 . A A . 91 ASP HB2 1 1
4 6117 1 1 91 ASP HB3 H -13.708 -4.892 8.121 1.00 . A A . 91 ASP HB3 1 1
4 6118 1 1 91 ASP N N -11.810 -4.681 5.347 1.00 . A A . 91 ASP N 1 1
4 6119 1 1 91 ASP O O -10.149 -5.753 7.917 1.00 . A A . 91 ASP O 1 1
4 6120 1 1 91 ASP OD1 O -13.598 -2.438 6.597 1.00 . A A . 91 ASP OD1 1 1
4 6121 1 1 91 ASP OD2 O -15.376 -3.592 6.209 1.00 . A A . 91 ASP OD2 1 1
4 6122 1 1 92 ASP C C -12.313 -9.423 7.922 1.00 . A A . 92 ASP C 1 1
4 6123 1 1 92 ASP CA C -11.419 -8.214 8.185 1.00 . A A . 92 ASP CA 1 1
4 6124 1 1 92 ASP CB C -11.219 -8.013 9.701 1.00 . A A . 92 ASP CB 1 1
4 6125 1 1 92 ASP CG C -10.487 -9.213 10.309 1.00 . A A . 92 ASP CG 1 1
4 6126 1 1 92 ASP H H -12.899 -7.039 7.219 1.00 . A A . 92 ASP H 1 1
4 6127 1 1 92 ASP HA H -10.459 -8.409 7.728 1.00 . A A . 92 ASP HA 1 1
4 6128 1 1 92 ASP HB2 H -10.633 -7.123 9.868 1.00 . A A . 92 ASP HB2 1 1
4 6129 1 1 92 ASP HB3 H -12.182 -7.901 10.181 1.00 . A A . 92 ASP HB3 1 1
4 6130 1 1 92 ASP N N -11.991 -7.010 7.581 1.00 . A A . 92 ASP N 1 1
4 6131 1 1 92 ASP O O -12.521 -10.259 8.798 1.00 . A A . 92 ASP O 1 1
4 6132 1 1 92 ASP OD1 O -9.374 -9.475 9.884 1.00 . A A . 92 ASP OD1 1 1
4 6133 1 1 92 ASP OD2 O -11.049 -9.838 11.194 1.00 . A A . 92 ASP OD2 1 1
4 6134 1 1 93 LEU C C -14.894 -10.729 7.271 1.00 . A A . 93 LEU C 1 1
4 6135 1 1 93 LEU CA C -13.705 -10.613 6.308 1.00 . A A . 93 LEU CA 1 1
4 6136 1 1 93 LEU CB C -12.903 -11.934 6.302 1.00 . A A . 93 LEU CB 1 1
4 6137 1 1 93 LEU CD1 C -10.812 -13.108 5.543 1.00 . A A . 93 LEU CD1 1 1
4 6138 1 1 93 LEU CD2 C -11.910 -11.429 4.000 1.00 . A A . 93 LEU CD2 1 1
4 6139 1 1 93 LEU CG C -11.601 -11.786 5.478 1.00 . A A . 93 LEU CG 1 1
4 6140 1 1 93 LEU H H -12.632 -8.801 6.048 1.00 . A A . 93 LEU H 1 1
4 6141 1 1 93 LEU HA H -14.089 -10.425 5.318 1.00 . A A . 93 LEU HA 1 1
4 6142 1 1 93 LEU HB2 H -12.649 -12.205 7.318 1.00 . A A . 93 LEU HB2 1 1
4 6143 1 1 93 LEU HB3 H -13.509 -12.719 5.870 1.00 . A A . 93 LEU HB3 1 1
4 6144 1 1 93 LEU HD11 H -10.574 -13.335 6.572 1.00 . A A . 93 LEU HD11 1 1
4 6145 1 1 93 LEU HD12 H -9.898 -13.009 4.976 1.00 . A A . 93 LEU HD12 1 1
4 6146 1 1 93 LEU HD13 H -11.410 -13.906 5.127 1.00 . A A . 93 LEU HD13 1 1
4 6147 1 1 93 LEU HD21 H -12.731 -12.034 3.636 1.00 . A A . 93 LEU HD21 1 1
4 6148 1 1 93 LEU HD22 H -11.037 -11.610 3.387 1.00 . A A . 93 LEU HD22 1 1
4 6149 1 1 93 LEU HD23 H -12.170 -10.385 3.925 1.00 . A A . 93 LEU HD23 1 1
4 6150 1 1 93 LEU HG H -10.996 -11.002 5.917 1.00 . A A . 93 LEU HG 1 1
4 6151 1 1 93 LEU N N -12.836 -9.504 6.699 1.00 . A A . 93 LEU N 1 1
4 6152 1 1 93 LEU O O -14.969 -11.659 8.078 1.00 . A A . 93 LEU O 1 1
4 6153 1 1 94 GLU C C -18.265 -9.473 7.173 1.00 . A A . 94 GLU C 1 1
4 6154 1 1 94 GLU CA C -17.020 -9.733 8.026 1.00 . A A . 94 GLU CA 1 1
4 6155 1 1 94 GLU CB C -16.867 -8.620 9.072 1.00 . A A . 94 GLU CB 1 1
4 6156 1 1 94 GLU CD C -15.473 -7.817 11.025 1.00 . A A . 94 GLU CD 1 1
4 6157 1 1 94 GLU CG C -15.646 -8.908 9.962 1.00 . A A . 94 GLU CG 1 1
4 6158 1 1 94 GLU H H -15.685 -9.065 6.505 1.00 . A A . 94 GLU H 1 1
4 6159 1 1 94 GLU HA H -17.149 -10.680 8.544 1.00 . A A . 94 GLU HA 1 1
4 6160 1 1 94 GLU HB2 H -16.732 -7.673 8.570 1.00 . A A . 94 GLU HB2 1 1
4 6161 1 1 94 GLU HB3 H -17.755 -8.579 9.688 1.00 . A A . 94 GLU HB3 1 1
4 6162 1 1 94 GLU HG2 H -15.776 -9.863 10.451 1.00 . A A . 94 GLU HG2 1 1
4 6163 1 1 94 GLU HG3 H -14.760 -8.943 9.346 1.00 . A A . 94 GLU HG3 1 1
4 6164 1 1 94 GLU N N -15.817 -9.768 7.173 1.00 . A A . 94 GLU N 1 1
4 6165 1 1 94 GLU O O -18.467 -8.365 6.678 1.00 . A A . 94 GLU O 1 1
4 6166 1 1 94 GLU OE1 O -16.275 -6.899 11.053 1.00 . A A . 94 GLU OE1 1 1
4 6167 1 1 94 GLU OE2 O -14.543 -7.937 11.805 1.00 . A A . 94 GLU OE2 1 1
4 6168 1 1 95 HIS C C -21.495 -9.940 7.081 1.00 . A A . 95 HIS C 1 1
4 6169 1 1 95 HIS CA C -20.331 -10.404 6.207 1.00 . A A . 95 HIS CA 1 1
4 6170 1 1 95 HIS CB C -20.663 -11.774 5.598 1.00 . A A . 95 HIS CB 1 1
4 6171 1 1 95 HIS CD2 C -18.556 -13.220 4.970 1.00 . A A . 95 HIS CD2 1 1
4 6172 1 1 95 HIS CE1 C -18.136 -12.329 3.040 1.00 . A A . 95 HIS CE1 1 1
4 6173 1 1 95 HIS CG C -19.506 -12.248 4.759 1.00 . A A . 95 HIS CG 1 1
4 6174 1 1 95 HIS H H -18.881 -11.366 7.422 1.00 . A A . 95 HIS H 1 1
4 6175 1 1 95 HIS HA H -20.193 -9.689 5.400 1.00 . A A . 95 HIS HA 1 1
4 6176 1 1 95 HIS HB2 H -20.845 -12.489 6.389 1.00 . A A . 95 HIS HB2 1 1
4 6177 1 1 95 HIS HB3 H -21.546 -11.693 4.979 1.00 . A A . 95 HIS HB3 1 1
4 6178 1 1 95 HIS HD1 H -19.711 -10.973 3.079 1.00 . A A . 95 HIS HD1 1 1
4 6179 1 1 95 HIS HD2 H -18.491 -13.847 5.845 1.00 . A A . 95 HIS HD2 1 1
4 6180 1 1 95 HIS HE1 H -17.679 -12.106 2.086 1.00 . A A . 95 HIS HE1 1 1
4 6181 1 1 95 HIS HE2 H -16.919 -13.861 3.755 1.00 . A A . 95 HIS HE2 1 1
4 6182 1 1 95 HIS N N -19.099 -10.509 7.002 1.00 . A A . 95 HIS N 1 1
4 6183 1 1 95 HIS ND1 N -19.216 -11.696 3.523 1.00 . A A . 95 HIS ND1 1 1
4 6184 1 1 95 HIS NE2 N -17.689 -13.267 3.879 1.00 . A A . 95 HIS NE2 1 1
4 6185 1 1 95 HIS O O -22.511 -9.466 6.575 1.00 . A A . 95 HIS O 1 1
4 6186 1 1 96 HIS C C -22.464 -8.147 9.402 1.00 . A A . 96 HIS C 1 1
4 6187 1 1 96 HIS CA C -22.381 -9.674 9.343 1.00 . A A . 96 HIS CA 1 1
4 6188 1 1 96 HIS CB C -22.054 -10.223 10.742 1.00 . A A . 96 HIS CB 1 1
4 6189 1 1 96 HIS CD2 C -22.928 -12.702 10.900 1.00 . A A . 96 HIS CD2 1 1
4 6190 1 1 96 HIS CE1 C -21.071 -13.716 10.429 1.00 . A A . 96 HIS CE1 1 1
4 6191 1 1 96 HIS CG C -21.980 -11.727 10.694 1.00 . A A . 96 HIS CG 1 1
4 6192 1 1 96 HIS H H -20.504 -10.467 8.741 1.00 . A A . 96 HIS H 1 1
4 6193 1 1 96 HIS HA H -23.338 -10.071 9.024 1.00 . A A . 96 HIS HA 1 1
4 6194 1 1 96 HIS HB2 H -21.104 -9.829 11.072 1.00 . A A . 96 HIS HB2 1 1
4 6195 1 1 96 HIS HB3 H -22.827 -9.926 11.436 1.00 . A A . 96 HIS HB3 1 1
4 6196 1 1 96 HIS HD1 H -19.939 -11.989 10.197 1.00 . A A . 96 HIS HD1 1 1
4 6197 1 1 96 HIS HD2 H -23.961 -12.521 11.156 1.00 . A A . 96 HIS HD2 1 1
4 6198 1 1 96 HIS HE1 H -20.339 -14.485 10.237 1.00 . A A . 96 HIS HE1 1 1
4 6199 1 1 96 HIS HE2 H -22.786 -14.832 10.819 1.00 . A A . 96 HIS HE2 1 1
4 6200 1 1 96 HIS N N -21.338 -10.082 8.398 1.00 . A A . 96 HIS N 1 1
4 6201 1 1 96 HIS ND1 N -20.807 -12.400 10.395 1.00 . A A . 96 HIS ND1 1 1
4 6202 1 1 96 HIS NE2 N -22.349 -13.958 10.732 1.00 . A A . 96 HIS NE2 1 1
4 6203 1 1 96 HIS O O -21.453 -7.472 9.593 1.00 . A A . 96 HIS O 1 1
4 6204 1 1 97 HIS C C -25.375 -5.835 9.350 1.00 . A A . 97 HIS C 1 1
4 6205 1 1 97 HIS CA C -23.881 -6.156 9.279 1.00 . A A . 97 HIS CA 1 1
4 6206 1 1 97 HIS CB C -23.261 -5.508 8.025 1.00 . A A . 97 HIS CB 1 1
4 6207 1 1 97 HIS CD2 C -24.063 -3.048 7.517 1.00 . A A . 97 HIS CD2 1 1
4 6208 1 1 97 HIS CE1 C -22.736 -2.006 8.878 1.00 . A A . 97 HIS CE1 1 1
4 6209 1 1 97 HIS CG C -23.298 -4.005 8.142 1.00 . A A . 97 HIS CG 1 1
4 6210 1 1 97 HIS H H -24.445 -8.195 9.094 1.00 . A A . 97 HIS H 1 1
4 6211 1 1 97 HIS HA H -23.399 -5.753 10.164 1.00 . A A . 97 HIS HA 1 1
4 6212 1 1 97 HIS HB2 H -22.235 -5.829 7.931 1.00 . A A . 97 HIS HB2 1 1
4 6213 1 1 97 HIS HB3 H -23.809 -5.814 7.146 1.00 . A A . 97 HIS HB3 1 1
4 6214 1 1 97 HIS HD1 H -21.789 -3.710 9.598 1.00 . A A . 97 HIS HD1 1 1
4 6215 1 1 97 HIS HD2 H -24.823 -3.246 6.775 1.00 . A A . 97 HIS HD2 1 1
4 6216 1 1 97 HIS HE1 H -22.234 -1.227 9.432 1.00 . A A . 97 HIS HE1 1 1
4 6217 1 1 97 HIS HE2 H -24.081 -0.921 7.717 1.00 . A A . 97 HIS HE2 1 1
4 6218 1 1 97 HIS N N -23.676 -7.606 9.240 1.00 . A A . 97 HIS N 1 1
4 6219 1 1 97 HIS ND1 N -22.461 -3.315 9.004 1.00 . A A . 97 HIS ND1 1 1
4 6220 1 1 97 HIS NE2 N -23.704 -1.785 7.986 1.00 . A A . 97 HIS NE2 1 1
4 6221 1 1 97 HIS O O -25.820 -4.792 8.869 1.00 . A A . 97 HIS O 1 1
4 6222 1 1 98 HIS C C -27.882 -5.334 10.961 1.00 . A A . 98 HIS C 1 1
4 6223 1 1 98 HIS CA C -27.592 -6.545 10.073 1.00 . A A . 98 HIS CA 1 1
4 6224 1 1 98 HIS CB C -28.241 -7.804 10.677 1.00 . A A . 98 HIS CB 1 1
4 6225 1 1 98 HIS CD2 C -28.834 -9.431 8.691 1.00 . A A . 98 HIS CD2 1 1
4 6226 1 1 98 HIS CE1 C -27.134 -10.765 8.861 1.00 . A A . 98 HIS CE1 1 1
4 6227 1 1 98 HIS CG C -28.069 -8.973 9.739 1.00 . A A . 98 HIS CG 1 1
4 6228 1 1 98 HIS H H -25.742 -7.558 10.310 1.00 . A A . 98 HIS H 1 1
4 6229 1 1 98 HIS HA H -28.015 -6.365 9.092 1.00 . A A . 98 HIS HA 1 1
4 6230 1 1 98 HIS HB2 H -27.771 -8.033 11.622 1.00 . A A . 98 HIS HB2 1 1
4 6231 1 1 98 HIS HB3 H -29.296 -7.629 10.834 1.00 . A A . 98 HIS HB3 1 1
4 6232 1 1 98 HIS HD1 H -26.261 -9.789 10.473 1.00 . A A . 98 HIS HD1 1 1
4 6233 1 1 98 HIS HD2 H -29.754 -8.980 8.348 1.00 . A A . 98 HIS HD2 1 1
4 6234 1 1 98 HIS HE1 H -26.438 -11.571 8.689 1.00 . A A . 98 HIS HE1 1 1
4 6235 1 1 98 HIS HE2 H -28.561 -11.096 7.382 1.00 . A A . 98 HIS HE2 1 1
4 6236 1 1 98 HIS N N -26.148 -6.741 9.948 1.00 . A A . 98 HIS N 1 1
4 6237 1 1 98 HIS ND1 N -26.994 -9.841 9.824 1.00 . A A . 98 HIS ND1 1 1
4 6238 1 1 98 HIS NE2 N -28.240 -10.562 8.138 1.00 . A A . 98 HIS NE2 1 1
4 6239 1 1 98 HIS O O -28.781 -4.546 10.673 1.00 . A A . 98 HIS O 1 1
4 6240 1 1 99 HIS C C -26.068 -3.908 13.876 1.00 . A A . 99 HIS C 1 1
4 6241 1 1 99 HIS CA C -27.297 -4.068 12.970 1.00 . A A . 99 HIS CA 1 1
4 6242 1 1 99 HIS CB C -28.558 -4.300 13.819 1.00 . A A . 99 HIS CB 1 1
4 6243 1 1 99 HIS CD2 C -29.598 -1.988 14.538 1.00 . A A . 99 HIS CD2 1 1
4 6244 1 1 99 HIS CE1 C -28.647 -1.812 16.470 1.00 . A A . 99 HIS CE1 1 1
4 6245 1 1 99 HIS CG C -28.820 -3.109 14.708 1.00 . A A . 99 HIS CG 1 1
4 6246 1 1 99 HIS H H -26.410 -5.851 12.223 1.00 . A A . 99 HIS H 1 1
4 6247 1 1 99 HIS HA H -27.422 -3.152 12.398 1.00 . A A . 99 HIS HA 1 1
4 6248 1 1 99 HIS HB2 H -29.404 -4.449 13.165 1.00 . A A . 99 HIS HB2 1 1
4 6249 1 1 99 HIS HB3 H -28.424 -5.180 14.431 1.00 . A A . 99 HIS HB3 1 1
4 6250 1 1 99 HIS HD1 H -27.605 -3.609 16.369 1.00 . A A . 99 HIS HD1 1 1
4 6251 1 1 99 HIS HD2 H -30.204 -1.776 13.669 1.00 . A A . 99 HIS HD2 1 1
4 6252 1 1 99 HIS HE1 H -28.344 -1.441 17.437 1.00 . A A . 99 HIS HE1 1 1
4 6253 1 1 99 HIS HE2 H -29.927 -0.304 15.815 1.00 . A A . 99 HIS HE2 1 1
4 6254 1 1 99 HIS N N -27.113 -5.192 12.044 1.00 . A A . 99 HIS N 1 1
4 6255 1 1 99 HIS ND1 N -28.222 -2.973 15.950 1.00 . A A . 99 HIS ND1 1 1
4 6256 1 1 99 HIS NE2 N -29.486 -1.165 15.659 1.00 . A A . 99 HIS NE2 1 1
4 6257 1 1 99 HIS O O -25.454 -4.892 14.284 1.00 . A A . 99 HIS O 1 1
4 6258 1 1 100 HIS C C -23.291 -2.947 14.464 1.00 . A A . 100 HIS C 1 1
4 6259 1 1 100 HIS CA C -24.577 -2.341 15.030 1.00 . A A . 100 HIS CA 1 1
4 6260 1 1 100 HIS CB C -24.821 -2.855 16.464 1.00 . A A . 100 HIS CB 1 1
4 6261 1 1 100 HIS CD2 C -23.513 -1.192 18.032 1.00 . A A . 100 HIS CD2 1 1
4 6262 1 1 100 HIS CE1 C -21.839 -2.476 18.524 1.00 . A A . 100 HIS CE1 1 1
4 6263 1 1 100 HIS CG C -23.718 -2.386 17.382 1.00 . A A . 100 HIS CG 1 1
4 6264 1 1 100 HIS H H -26.259 -1.918 13.816 1.00 . A A . 100 HIS H 1 1
4 6265 1 1 100 HIS HA H -24.463 -1.267 15.059 1.00 . A A . 100 HIS HA 1 1
4 6266 1 1 100 HIS HB2 H -25.768 -2.476 16.821 1.00 . A A . 100 HIS HB2 1 1
4 6267 1 1 100 HIS HB3 H -24.850 -3.934 16.463 1.00 . A A . 100 HIS HB3 1 1
4 6268 1 1 100 HIS HD1 H -22.484 -4.106 17.407 1.00 . A A . 100 HIS HD1 1 1
4 6269 1 1 100 HIS HD2 H -24.173 -0.338 17.990 1.00 . A A . 100 HIS HD2 1 1
4 6270 1 1 100 HIS HE1 H -20.915 -2.851 18.942 1.00 . A A . 100 HIS HE1 1 1
4 6271 1 1 100 HIS HE2 H -21.926 -0.552 19.310 1.00 . A A . 100 HIS HE2 1 1
4 6272 1 1 100 HIS N N -25.725 -2.654 14.177 1.00 . A A . 100 HIS N 1 1
4 6273 1 1 100 HIS ND1 N -22.638 -3.187 17.711 1.00 . A A . 100 HIS ND1 1 1
4 6274 1 1 100 HIS NE2 N -22.322 -1.254 18.754 1.00 . A A . 100 HIS NE2 1 1
4 6275 1 1 100 HIS O O -22.251 -2.757 15.075 1.00 . A A . 100 HIS O 1 1
4 6276 1 1 100 HIS OXT O -23.366 -3.587 13.428 1.00 . A A . 100 HIS OXT 1 1
5 6277 1 1 1 MET C C -19.300 -2.887 19.727 1.00 . A A . 1 MET C 1 1
5 6278 1 1 1 MET CA C -20.447 -2.185 19.002 1.00 . A A . 1 MET CA 1 1
5 6279 1 1 1 MET CB C -21.425 -3.223 18.432 1.00 . A A . 1 MET CB 1 1
5 6280 1 1 1 MET CE C -23.082 -3.994 15.500 1.00 . A A . 1 MET CE 1 1
5 6281 1 1 1 MET CG C -22.618 -2.507 17.778 1.00 . A A . 1 MET CG 1 1
5 6282 1 1 1 MET H1 H -20.635 -0.746 17.509 1.00 . A A . 1 MET H1 1 1
5 6283 1 1 1 MET H2 H -19.553 -2.002 17.130 1.00 . A A . 1 MET H2 1 1
5 6284 1 1 1 MET H3 H -19.103 -0.791 18.232 1.00 . A A . 1 MET H3 1 1
5 6285 1 1 1 MET HA H -20.964 -1.538 19.698 1.00 . A A . 1 MET HA 1 1
5 6286 1 1 1 MET HB2 H -20.916 -3.826 17.697 1.00 . A A . 1 MET HB2 1 1
5 6287 1 1 1 MET HB3 H -21.787 -3.855 19.229 1.00 . A A . 1 MET HB3 1 1
5 6288 1 1 1 MET HE1 H -23.175 -3.086 14.919 1.00 . A A . 1 MET HE1 1 1
5 6289 1 1 1 MET HE2 H -23.608 -4.800 15.005 1.00 . A A . 1 MET HE2 1 1
5 6290 1 1 1 MET HE3 H -22.043 -4.253 15.591 1.00 . A A . 1 MET HE3 1 1
5 6291 1 1 1 MET HG2 H -23.112 -1.886 18.514 1.00 . A A . 1 MET HG2 1 1
5 6292 1 1 1 MET HG3 H -22.266 -1.886 16.967 1.00 . A A . 1 MET HG3 1 1
5 6293 1 1 1 MET N N -19.893 -1.369 17.884 1.00 . A A . 1 MET N 1 1
5 6294 1 1 1 MET O O -18.937 -2.511 20.841 1.00 . A A . 1 MET O 1 1
5 6295 1 1 1 MET SD S -23.802 -3.732 17.144 1.00 . A A . 1 MET SD 1 1
5 6296 1 1 2 VAL C C -16.397 -3.750 19.808 1.00 . A A . 2 VAL C 1 1
5 6297 1 1 2 VAL CA C -17.618 -4.654 19.681 1.00 . A A . 2 VAL CA 1 1
5 6298 1 1 2 VAL CB C -17.275 -5.888 18.819 1.00 . A A . 2 VAL CB 1 1
5 6299 1 1 2 VAL CG1 C -18.464 -6.863 18.818 1.00 . A A . 2 VAL CG1 1 1
5 6300 1 1 2 VAL CG2 C -16.967 -5.457 17.372 1.00 . A A . 2 VAL CG2 1 1
5 6301 1 1 2 VAL H H -19.057 -4.161 18.197 1.00 . A A . 2 VAL H 1 1
5 6302 1 1 2 VAL HA H -17.905 -4.987 20.672 1.00 . A A . 2 VAL HA 1 1
5 6303 1 1 2 VAL HB H -16.411 -6.390 19.235 1.00 . A A . 2 VAL HB 1 1
5 6304 1 1 2 VAL HG11 H -18.219 -7.729 18.221 1.00 . A A . 2 VAL HG11 1 1
5 6305 1 1 2 VAL HG12 H -19.332 -6.373 18.404 1.00 . A A . 2 VAL HG12 1 1
5 6306 1 1 2 VAL HG13 H -18.673 -7.172 19.831 1.00 . A A . 2 VAL HG13 1 1
5 6307 1 1 2 VAL HG21 H -17.817 -4.930 16.962 1.00 . A A . 2 VAL HG21 1 1
5 6308 1 1 2 VAL HG22 H -16.764 -6.332 16.769 1.00 . A A . 2 VAL HG22 1 1
5 6309 1 1 2 VAL HG23 H -16.103 -4.811 17.357 1.00 . A A . 2 VAL HG23 1 1
5 6310 1 1 2 VAL N N -18.729 -3.907 19.084 1.00 . A A . 2 VAL N 1 1
5 6311 1 1 2 VAL O O -16.174 -2.871 18.976 1.00 . A A . 2 VAL O 1 1
5 6312 1 1 3 LYS C C -13.449 -3.288 19.918 1.00 . A A . 3 LYS C 1 1
5 6313 1 1 3 LYS CA C -14.423 -3.155 21.097 1.00 . A A . 3 LYS CA 1 1
5 6314 1 1 3 LYS CB C -13.733 -3.623 22.406 1.00 . A A . 3 LYS CB 1 1
5 6315 1 1 3 LYS CD C -13.306 -1.491 23.764 1.00 . A A . 3 LYS CD 1 1
5 6316 1 1 3 LYS CE C -12.242 -0.476 24.195 1.00 . A A . 3 LYS CE 1 1
5 6317 1 1 3 LYS CG C -12.659 -2.588 22.886 1.00 . A A . 3 LYS CG 1 1
5 6318 1 1 3 LYS H H -15.847 -4.674 21.498 1.00 . A A . 3 LYS H 1 1
5 6319 1 1 3 LYS HA H -14.720 -2.121 21.198 1.00 . A A . 3 LYS HA 1 1
5 6320 1 1 3 LYS HB2 H -14.490 -3.757 23.171 1.00 . A A . 3 LYS HB2 1 1
5 6321 1 1 3 LYS HB3 H -13.255 -4.583 22.230 1.00 . A A . 3 LYS HB3 1 1
5 6322 1 1 3 LYS HD2 H -14.076 -0.983 23.207 1.00 . A A . 3 LYS HD2 1 1
5 6323 1 1 3 LYS HD3 H -13.739 -1.946 24.642 1.00 . A A . 3 LYS HD3 1 1
5 6324 1 1 3 LYS HE2 H -12.693 0.264 24.843 1.00 . A A . 3 LYS HE2 1 1
5 6325 1 1 3 LYS HE3 H -11.447 -0.982 24.724 1.00 . A A . 3 LYS HE3 1 1
5 6326 1 1 3 LYS HG2 H -11.903 -3.098 23.473 1.00 . A A . 3 LYS HG2 1 1
5 6327 1 1 3 LYS HG3 H -12.181 -2.123 22.031 1.00 . A A . 3 LYS HG3 1 1
5 6328 1 1 3 LYS HZ1 H -12.457 0.367 22.306 1.00 . A A . 3 LYS HZ1 1 1
5 6329 1 1 3 LYS HZ2 H -10.974 -0.417 22.547 1.00 . A A . 3 LYS HZ2 1 1
5 6330 1 1 3 LYS HZ3 H -11.256 1.102 23.259 1.00 . A A . 3 LYS HZ3 1 1
5 6331 1 1 3 LYS N N -15.614 -3.964 20.863 1.00 . A A . 3 LYS N 1 1
5 6332 1 1 3 LYS NZ N -11.691 0.195 22.986 1.00 . A A . 3 LYS NZ 1 1
5 6333 1 1 3 LYS O O -12.927 -4.371 19.655 1.00 . A A . 3 LYS O 1 1
5 6334 1 1 4 VAL C C -10.867 -1.849 18.520 1.00 . A A . 4 VAL C 1 1
5 6335 1 1 4 VAL CA C -12.291 -2.175 18.060 1.00 . A A . 4 VAL CA 1 1
5 6336 1 1 4 VAL CB C -12.764 -1.128 17.024 1.00 . A A . 4 VAL CB 1 1
5 6337 1 1 4 VAL CG1 C -11.943 -1.257 15.725 1.00 . A A . 4 VAL CG1 1 1
5 6338 1 1 4 VAL CG2 C -14.255 -1.357 16.710 1.00 . A A . 4 VAL CG2 1 1
5 6339 1 1 4 VAL H H -13.649 -1.343 19.471 1.00 . A A . 4 VAL H 1 1
5 6340 1 1 4 VAL HA H -12.293 -3.156 17.592 1.00 . A A . 4 VAL HA 1 1
5 6341 1 1 4 VAL HB H -12.636 -0.132 17.430 1.00 . A A . 4 VAL HB 1 1
5 6342 1 1 4 VAL HG11 H -10.902 -1.059 15.932 1.00 . A A . 4 VAL HG11 1 1
5 6343 1 1 4 VAL HG12 H -12.303 -0.541 15.000 1.00 . A A . 4 VAL HG12 1 1
5 6344 1 1 4 VAL HG13 H -12.050 -2.255 15.327 1.00 . A A . 4 VAL HG13 1 1
5 6345 1 1 4 VAL HG21 H -14.578 -0.653 15.956 1.00 . A A . 4 VAL HG21 1 1
5 6346 1 1 4 VAL HG22 H -14.842 -1.213 17.606 1.00 . A A . 4 VAL HG22 1 1
5 6347 1 1 4 VAL HG23 H -14.399 -2.364 16.345 1.00 . A A . 4 VAL HG23 1 1
5 6348 1 1 4 VAL N N -13.206 -2.178 19.212 1.00 . A A . 4 VAL N 1 1
5 6349 1 1 4 VAL O O -10.515 -0.684 18.703 1.00 . A A . 4 VAL O 1 1
5 6350 1 1 5 THR C C -7.847 -2.022 18.041 1.00 . A A . 5 THR C 1 1
5 6351 1 1 5 THR CA C -8.666 -2.717 19.129 1.00 . A A . 5 THR CA 1 1
5 6352 1 1 5 THR CB C -8.058 -4.090 19.449 1.00 . A A . 5 THR CB 1 1
5 6353 1 1 5 THR CG2 C -8.867 -4.770 20.560 1.00 . A A . 5 THR CG2 1 1
5 6354 1 1 5 THR H H -10.393 -3.794 18.531 1.00 . A A . 5 THR H 1 1
5 6355 1 1 5 THR HA H -8.642 -2.109 20.025 1.00 . A A . 5 THR HA 1 1
5 6356 1 1 5 THR HB H -7.037 -3.968 19.777 1.00 . A A . 5 THR HB 1 1
5 6357 1 1 5 THR HG1 H -7.533 -5.665 18.438 1.00 . A A . 5 THR HG1 1 1
5 6358 1 1 5 THR HG21 H -8.433 -5.733 20.783 1.00 . A A . 5 THR HG21 1 1
5 6359 1 1 5 THR HG22 H -9.889 -4.904 20.232 1.00 . A A . 5 THR HG22 1 1
5 6360 1 1 5 THR HG23 H -8.852 -4.154 21.447 1.00 . A A . 5 THR HG23 1 1
5 6361 1 1 5 THR N N -10.054 -2.890 18.697 1.00 . A A . 5 THR N 1 1
5 6362 1 1 5 THR O O -7.620 -0.814 18.102 1.00 . A A . 5 THR O 1 1
5 6363 1 1 5 THR OG1 O -8.089 -4.900 18.281 1.00 . A A . 5 THR OG1 1 1
5 6364 1 1 6 TYR C C -7.488 -1.372 15.044 1.00 . A A . 6 TYR C 1 1
5 6365 1 1 6 TYR CA C -6.608 -2.237 15.943 1.00 . A A . 6 TYR CA 1 1
5 6366 1 1 6 TYR CB C -5.983 -3.375 15.116 1.00 . A A . 6 TYR CB 1 1
5 6367 1 1 6 TYR CD1 C -3.710 -3.782 16.166 1.00 . A A . 6 TYR CD1 1 1
5 6368 1 1 6 TYR CD2 C -5.494 -5.347 16.643 1.00 . A A . 6 TYR CD2 1 1
5 6369 1 1 6 TYR CE1 C -2.840 -4.523 16.974 1.00 . A A . 6 TYR CE1 1 1
5 6370 1 1 6 TYR CE2 C -4.627 -6.091 17.452 1.00 . A A . 6 TYR CE2 1 1
5 6371 1 1 6 TYR CG C -5.037 -4.191 15.999 1.00 . A A . 6 TYR CG 1 1
5 6372 1 1 6 TYR CZ C -3.300 -5.679 17.617 1.00 . A A . 6 TYR CZ 1 1
5 6373 1 1 6 TYR H H -7.615 -3.747 17.047 1.00 . A A . 6 TYR H 1 1
5 6374 1 1 6 TYR HA H -5.813 -1.620 16.345 1.00 . A A . 6 TYR HA 1 1
5 6375 1 1 6 TYR HB2 H -6.771 -4.009 14.725 1.00 . A A . 6 TYR HB2 1 1
5 6376 1 1 6 TYR HB3 H -5.428 -2.954 14.285 1.00 . A A . 6 TYR HB3 1 1
5 6377 1 1 6 TYR HD1 H -3.353 -2.890 15.670 1.00 . A A . 6 TYR HD1 1 1
5 6378 1 1 6 TYR HD2 H -6.517 -5.666 16.517 1.00 . A A . 6 TYR HD2 1 1
5 6379 1 1 6 TYR HE1 H -1.815 -4.204 17.100 1.00 . A A . 6 TYR HE1 1 1
5 6380 1 1 6 TYR HE2 H -4.982 -6.983 17.948 1.00 . A A . 6 TYR HE2 1 1
5 6381 1 1 6 TYR HH H -2.531 -6.087 19.313 1.00 . A A . 6 TYR HH 1 1
5 6382 1 1 6 TYR N N -7.403 -2.792 17.044 1.00 . A A . 6 TYR N 1 1
5 6383 1 1 6 TYR O O -8.688 -1.616 14.912 1.00 . A A . 6 TYR O 1 1
5 6384 1 1 6 TYR OH O -2.444 -6.409 18.414 1.00 . A A . 6 TYR OH 1 1
5 6385 1 1 7 ASP C C -6.753 0.768 12.251 1.00 . A A . 7 ASP C 1 1
5 6386 1 1 7 ASP CA C -7.570 0.573 13.526 1.00 . A A . 7 ASP CA 1 1
5 6387 1 1 7 ASP CB C -7.765 1.928 14.232 1.00 . A A . 7 ASP CB 1 1
5 6388 1 1 7 ASP CG C -8.564 2.889 13.348 1.00 . A A . 7 ASP CG 1 1
5 6389 1 1 7 ASP H H -5.912 -0.226 14.582 1.00 . A A . 7 ASP H 1 1
5 6390 1 1 7 ASP HA H -8.544 0.177 13.254 1.00 . A A . 7 ASP HA 1 1
5 6391 1 1 7 ASP HB2 H -8.299 1.768 15.159 1.00 . A A . 7 ASP HB2 1 1
5 6392 1 1 7 ASP HB3 H -6.800 2.362 14.450 1.00 . A A . 7 ASP HB3 1 1
5 6393 1 1 7 ASP N N -6.870 -0.356 14.428 1.00 . A A . 7 ASP N 1 1
5 6394 1 1 7 ASP O O -5.886 1.639 12.180 1.00 . A A . 7 ASP O 1 1
5 6395 1 1 7 ASP OD1 O -9.289 2.410 12.492 1.00 . A A . 7 ASP OD1 1 1
5 6396 1 1 7 ASP OD2 O -8.435 4.087 13.537 1.00 . A A . 7 ASP OD2 1 1
5 6397 1 1 8 GLY C C -7.021 -0.894 8.954 1.00 . A A . 8 GLY C 1 1
5 6398 1 1 8 GLY CA C -6.340 0.013 9.968 1.00 . A A . 8 GLY CA 1 1
5 6399 1 1 8 GLY H H -7.739 -0.730 11.373 1.00 . A A . 8 GLY H 1 1
5 6400 1 1 8 GLY HA2 H -6.350 1.031 9.598 1.00 . A A . 8 GLY HA2 1 1
5 6401 1 1 8 GLY HA3 H -5.319 -0.316 10.097 1.00 . A A . 8 GLY HA3 1 1
5 6402 1 1 8 GLY N N -7.040 -0.056 11.247 1.00 . A A . 8 GLY N 1 1
5 6403 1 1 8 GLY O O -8.187 -1.250 9.120 1.00 . A A . 8 GLY O 1 1
5 6404 1 1 9 VAL C C -5.984 -3.444 6.795 1.00 . A A . 9 VAL C 1 1
5 6405 1 1 9 VAL CA C -6.800 -2.149 6.839 1.00 . A A . 9 VAL CA 1 1
5 6406 1 1 9 VAL CB C -6.736 -1.420 5.473 1.00 . A A . 9 VAL CB 1 1
5 6407 1 1 9 VAL CG1 C -7.760 -0.270 5.450 1.00 . A A . 9 VAL CG1 1 1
5 6408 1 1 9 VAL CG2 C -5.330 -0.843 5.232 1.00 . A A . 9 VAL CG2 1 1
5 6409 1 1 9 VAL H H -5.353 -0.944 7.841 1.00 . A A . 9 VAL H 1 1
5 6410 1 1 9 VAL HA H -7.837 -2.416 7.040 1.00 . A A . 9 VAL HA 1 1
5 6411 1 1 9 VAL HB H -6.978 -2.118 4.687 1.00 . A A . 9 VAL HB 1 1
5 6412 1 1 9 VAL HG11 H -7.529 0.433 6.238 1.00 . A A . 9 VAL HG11 1 1
5 6413 1 1 9 VAL HG12 H -8.751 -0.667 5.601 1.00 . A A . 9 VAL HG12 1 1
5 6414 1 1 9 VAL HG13 H -7.716 0.232 4.494 1.00 . A A . 9 VAL HG13 1 1
5 6415 1 1 9 VAL HG21 H -5.313 -0.314 4.286 1.00 . A A . 9 VAL HG21 1 1
5 6416 1 1 9 VAL HG22 H -4.606 -1.639 5.201 1.00 . A A . 9 VAL HG22 1 1
5 6417 1 1 9 VAL HG23 H -5.080 -0.159 6.025 1.00 . A A . 9 VAL HG23 1 1
5 6418 1 1 9 VAL N N -6.279 -1.267 7.904 1.00 . A A . 9 VAL N 1 1
5 6419 1 1 9 VAL O O -4.762 -3.424 6.769 1.00 . A A . 9 VAL O 1 1
5 6420 1 1 10 TYR C C -5.777 -6.309 5.390 1.00 . A A . 10 TYR C 1 1
5 6421 1 1 10 TYR CA C -6.040 -5.890 6.828 1.00 . A A . 10 TYR CA 1 1
5 6422 1 1 10 TYR CB C -6.996 -6.921 7.497 1.00 . A A . 10 TYR CB 1 1
5 6423 1 1 10 TYR CD1 C -7.178 -5.565 9.647 1.00 . A A . 10 TYR CD1 1 1
5 6424 1 1 10 TYR CD2 C -6.762 -7.946 9.819 1.00 . A A . 10 TYR CD2 1 1
5 6425 1 1 10 TYR CE1 C -7.165 -5.461 11.044 1.00 . A A . 10 TYR CE1 1 1
5 6426 1 1 10 TYR CE2 C -6.749 -7.843 11.216 1.00 . A A . 10 TYR CE2 1 1
5 6427 1 1 10 TYR CG C -6.976 -6.807 9.034 1.00 . A A . 10 TYR CG 1 1
5 6428 1 1 10 TYR CZ C -6.952 -6.601 11.829 1.00 . A A . 10 TYR CZ 1 1
5 6429 1 1 10 TYR H H -7.658 -4.535 6.903 1.00 . A A . 10 TYR H 1 1
5 6430 1 1 10 TYR HA H -5.100 -5.860 7.374 1.00 . A A . 10 TYR HA 1 1
5 6431 1 1 10 TYR HB2 H -8.003 -6.730 7.150 1.00 . A A . 10 TYR HB2 1 1
5 6432 1 1 10 TYR HB3 H -6.714 -7.926 7.197 1.00 . A A . 10 TYR HB3 1 1
5 6433 1 1 10 TYR HD1 H -7.353 -4.685 9.058 1.00 . A A . 10 TYR HD1 1 1
5 6434 1 1 10 TYR HD2 H -6.606 -8.909 9.355 1.00 . A A . 10 TYR HD2 1 1
5 6435 1 1 10 TYR HE1 H -7.308 -4.494 11.510 1.00 . A A . 10 TYR HE1 1 1
5 6436 1 1 10 TYR HE2 H -6.585 -8.722 11.819 1.00 . A A . 10 TYR HE2 1 1
5 6437 1 1 10 TYR HH H -6.589 -5.632 13.429 1.00 . A A . 10 TYR HH 1 1
5 6438 1 1 10 TYR N N -6.682 -4.577 6.822 1.00 . A A . 10 TYR N 1 1
5 6439 1 1 10 TYR O O -6.557 -5.995 4.504 1.00 . A A . 10 TYR O 1 1
5 6440 1 1 10 TYR OH O -6.940 -6.497 13.202 1.00 . A A . 10 TYR OH 1 1
5 6441 1 1 11 VAL C C -4.511 -9.023 3.793 1.00 . A A . 11 VAL C 1 1
5 6442 1 1 11 VAL CA C -4.293 -7.522 3.845 1.00 . A A . 11 VAL CA 1 1
5 6443 1 1 11 VAL CB C -2.821 -7.190 3.545 1.00 . A A . 11 VAL CB 1 1
5 6444 1 1 11 VAL CG1 C -2.442 -7.667 2.124 1.00 . A A . 11 VAL CG1 1 1
5 6445 1 1 11 VAL CG2 C -2.627 -5.669 3.642 1.00 . A A . 11 VAL CG2 1 1
5 6446 1 1 11 VAL H H -4.111 -7.245 5.955 1.00 . A A . 11 VAL H 1 1
5 6447 1 1 11 VAL HA H -4.915 -7.058 3.084 1.00 . A A . 11 VAL HA 1 1
5 6448 1 1 11 VAL HB H -2.184 -7.682 4.269 1.00 . A A . 11 VAL HB 1 1
5 6449 1 1 11 VAL HG11 H -2.498 -8.743 2.071 1.00 . A A . 11 VAL HG11 1 1
5 6450 1 1 11 VAL HG12 H -1.435 -7.355 1.893 1.00 . A A . 11 VAL HG12 1 1
5 6451 1 1 11 VAL HG13 H -3.123 -7.236 1.403 1.00 . A A . 11 VAL HG13 1 1
5 6452 1 1 11 VAL HG21 H -1.595 -5.425 3.444 1.00 . A A . 11 VAL HG21 1 1
5 6453 1 1 11 VAL HG22 H -2.891 -5.331 4.632 1.00 . A A . 11 VAL HG22 1 1
5 6454 1 1 11 VAL HG23 H -3.259 -5.177 2.915 1.00 . A A . 11 VAL HG23 1 1
5 6455 1 1 11 VAL N N -4.672 -7.030 5.179 1.00 . A A . 11 VAL N 1 1
5 6456 1 1 11 VAL O O -4.109 -9.750 4.700 1.00 . A A . 11 VAL O 1 1
5 6457 1 1 12 LEU C C -4.261 -11.646 1.935 1.00 . A A . 12 LEU C 1 1
5 6458 1 1 12 LEU CA C -5.449 -10.914 2.571 1.00 . A A . 12 LEU CA 1 1
5 6459 1 1 12 LEU CB C -6.734 -11.086 1.703 1.00 . A A . 12 LEU CB 1 1
5 6460 1 1 12 LEU CD1 C -6.656 -13.612 2.016 1.00 . A A . 12 LEU CD1 1 1
5 6461 1 1 12 LEU CD2 C -8.087 -12.185 3.604 1.00 . A A . 12 LEU CD2 1 1
5 6462 1 1 12 LEU CG C -7.543 -12.345 2.138 1.00 . A A . 12 LEU CG 1 1
5 6463 1 1 12 LEU H H -5.473 -8.857 2.042 1.00 . A A . 12 LEU H 1 1
5 6464 1 1 12 LEU HA H -5.616 -11.343 3.543 1.00 . A A . 12 LEU HA 1 1
5 6465 1 1 12 LEU HB2 H -7.360 -10.208 1.815 1.00 . A A . 12 LEU HB2 1 1
5 6466 1 1 12 LEU HB3 H -6.467 -11.184 0.658 1.00 . A A . 12 LEU HB3 1 1
5 6467 1 1 12 LEU HD11 H -5.979 -13.668 2.856 1.00 . A A . 12 LEU HD11 1 1
5 6468 1 1 12 LEU HD12 H -6.085 -13.584 1.096 1.00 . A A . 12 LEU HD12 1 1
5 6469 1 1 12 LEU HD13 H -7.291 -14.487 2.011 1.00 . A A . 12 LEU HD13 1 1
5 6470 1 1 12 LEU HD21 H -8.080 -11.143 3.903 1.00 . A A . 12 LEU HD21 1 1
5 6471 1 1 12 LEU HD22 H -7.472 -12.747 4.300 1.00 . A A . 12 LEU HD22 1 1
5 6472 1 1 12 LEU HD23 H -9.093 -12.557 3.648 1.00 . A A . 12 LEU HD23 1 1
5 6473 1 1 12 LEU HG H -8.387 -12.457 1.466 1.00 . A A . 12 LEU HG 1 1
5 6474 1 1 12 LEU N N -5.168 -9.487 2.732 1.00 . A A . 12 LEU N 1 1
5 6475 1 1 12 LEU O O -3.805 -12.666 2.443 1.00 . A A . 12 LEU O 1 1
5 6476 1 1 13 SER C C -2.075 -10.819 -0.939 1.00 . A A . 13 SER C 1 1
5 6477 1 1 13 SER CA C -2.649 -11.741 0.121 1.00 . A A . 13 SER CA 1 1
5 6478 1 1 13 SER CB C -3.113 -13.045 -0.537 1.00 . A A . 13 SER CB 1 1
5 6479 1 1 13 SER H H -4.178 -10.295 0.467 1.00 . A A . 13 SER H 1 1
5 6480 1 1 13 SER HA H -1.869 -11.972 0.831 1.00 . A A . 13 SER HA 1 1
5 6481 1 1 13 SER HB2 H -2.274 -13.547 -0.991 1.00 . A A . 13 SER HB2 1 1
5 6482 1 1 13 SER HB3 H -3.544 -13.690 0.216 1.00 . A A . 13 SER HB3 1 1
5 6483 1 1 13 SER HG H -4.440 -11.881 -1.356 1.00 . A A . 13 SER HG 1 1
5 6484 1 1 13 SER N N -3.772 -11.115 0.818 1.00 . A A . 13 SER N 1 1
5 6485 1 1 13 SER O O -2.702 -9.835 -1.336 1.00 . A A . 13 SER O 1 1
5 6486 1 1 13 SER OG O -4.074 -12.749 -1.543 1.00 . A A . 13 SER OG 1 1
5 6487 1 1 14 VAL C C -0.165 -11.158 -3.715 1.00 . A A . 14 VAL C 1 1
5 6488 1 1 14 VAL CA C -0.150 -10.372 -2.403 1.00 . A A . 14 VAL CA 1 1
5 6489 1 1 14 VAL CB C 1.312 -10.138 -1.954 1.00 . A A . 14 VAL CB 1 1
5 6490 1 1 14 VAL CG1 C 2.034 -9.214 -2.955 1.00 . A A . 14 VAL CG1 1 1
5 6491 1 1 14 VAL CG2 C 1.326 -9.495 -0.558 1.00 . A A . 14 VAL CG2 1 1
5 6492 1 1 14 VAL H H -0.427 -11.939 -0.991 1.00 . A A . 14 VAL H 1 1
5 6493 1 1 14 VAL HA H -0.632 -9.407 -2.555 1.00 . A A . 14 VAL HA 1 1
5 6494 1 1 14 VAL HB H 1.833 -11.089 -1.910 1.00 . A A . 14 VAL HB 1 1
5 6495 1 1 14 VAL HG11 H 3.036 -9.013 -2.604 1.00 . A A . 14 VAL HG11 1 1
5 6496 1 1 14 VAL HG12 H 1.494 -8.283 -3.043 1.00 . A A . 14 VAL HG12 1 1
5 6497 1 1 14 VAL HG13 H 2.084 -9.691 -3.923 1.00 . A A . 14 VAL HG13 1 1
5 6498 1 1 14 VAL HG21 H 0.808 -8.550 -0.590 1.00 . A A . 14 VAL HG21 1 1
5 6499 1 1 14 VAL HG22 H 2.347 -9.333 -0.247 1.00 . A A . 14 VAL HG22 1 1
5 6500 1 1 14 VAL HG23 H 0.837 -10.148 0.149 1.00 . A A . 14 VAL HG23 1 1
5 6501 1 1 14 VAL N N -0.862 -11.153 -1.384 1.00 . A A . 14 VAL N 1 1
5 6502 1 1 14 VAL O O 0.170 -12.342 -3.747 1.00 . A A . 14 VAL O 1 1
5 6503 1 1 15 LYS C C 0.686 -11.650 -6.537 1.00 . A A . 15 LYS C 1 1
5 6504 1 1 15 LYS CA C -0.676 -11.140 -6.098 1.00 . A A . 15 LYS CA 1 1
5 6505 1 1 15 LYS CB C -1.267 -10.161 -7.125 1.00 . A A . 15 LYS CB 1 1
5 6506 1 1 15 LYS CD C -3.330 -8.868 -7.765 1.00 . A A . 15 LYS CD 1 1
5 6507 1 1 15 LYS CE C -4.776 -8.552 -7.373 1.00 . A A . 15 LYS CE 1 1
5 6508 1 1 15 LYS CG C -2.716 -9.819 -6.733 1.00 . A A . 15 LYS CG 1 1
5 6509 1 1 15 LYS H H -0.862 -9.562 -4.690 1.00 . A A . 15 LYS H 1 1
5 6510 1 1 15 LYS HA H -1.319 -11.991 -6.016 1.00 . A A . 15 LYS HA 1 1
5 6511 1 1 15 LYS HB2 H -0.675 -9.258 -7.139 1.00 . A A . 15 LYS HB2 1 1
5 6512 1 1 15 LYS HB3 H -1.261 -10.614 -8.108 1.00 . A A . 15 LYS HB3 1 1
5 6513 1 1 15 LYS HD2 H -2.761 -7.955 -7.799 1.00 . A A . 15 LYS HD2 1 1
5 6514 1 1 15 LYS HD3 H -3.319 -9.335 -8.738 1.00 . A A . 15 LYS HD3 1 1
5 6515 1 1 15 LYS HE2 H -5.211 -7.891 -8.107 1.00 . A A . 15 LYS HE2 1 1
5 6516 1 1 15 LYS HE3 H -5.349 -9.468 -7.328 1.00 . A A . 15 LYS HE3 1 1
5 6517 1 1 15 LYS HG2 H -3.300 -10.729 -6.690 1.00 . A A . 15 LYS HG2 1 1
5 6518 1 1 15 LYS HG3 H -2.720 -9.345 -5.761 1.00 . A A . 15 LYS HG3 1 1
5 6519 1 1 15 LYS HZ1 H -5.206 -8.531 -5.335 1.00 . A A . 15 LYS HZ1 1 1
5 6520 1 1 15 LYS HZ2 H -5.360 -7.021 -6.088 1.00 . A A . 15 LYS HZ2 1 1
5 6521 1 1 15 LYS HZ3 H -3.816 -7.651 -5.758 1.00 . A A . 15 LYS HZ3 1 1
5 6522 1 1 15 LYS N N -0.585 -10.495 -4.790 1.00 . A A . 15 LYS N 1 1
5 6523 1 1 15 LYS NZ N -4.791 -7.889 -6.038 1.00 . A A . 15 LYS NZ 1 1
5 6524 1 1 15 LYS O O 0.769 -12.715 -7.135 1.00 . A A . 15 LYS O 1 1
5 6525 1 1 16 GLU C C 3.588 -10.559 -7.829 1.00 . A A . 16 GLU C 1 1
5 6526 1 1 16 GLU CA C 3.143 -11.204 -6.510 1.00 . A A . 16 GLU CA 1 1
5 6527 1 1 16 GLU CB C 3.384 -12.741 -6.534 1.00 . A A . 16 GLU CB 1 1
5 6528 1 1 16 GLU CD C 5.064 -14.614 -6.305 1.00 . A A . 16 GLU CD 1 1
5 6529 1 1 16 GLU CG C 4.883 -13.095 -6.418 1.00 . A A . 16 GLU CG 1 1
5 6530 1 1 16 GLU H H 1.535 -10.056 -5.726 1.00 . A A . 16 GLU H 1 1
5 6531 1 1 16 GLU HA H 3.743 -10.773 -5.717 1.00 . A A . 16 GLU HA 1 1
5 6532 1 1 16 GLU HB2 H 2.850 -13.187 -5.711 1.00 . A A . 16 GLU HB2 1 1
5 6533 1 1 16 GLU HB3 H 3.008 -13.155 -7.460 1.00 . A A . 16 GLU HB3 1 1
5 6534 1 1 16 GLU HG2 H 5.406 -12.752 -7.296 1.00 . A A . 16 GLU HG2 1 1
5 6535 1 1 16 GLU HG3 H 5.301 -12.622 -5.544 1.00 . A A . 16 GLU HG3 1 1
5 6536 1 1 16 GLU N N 1.725 -10.880 -6.207 1.00 . A A . 16 GLU N 1 1
5 6537 1 1 16 GLU O O 2.764 -10.119 -8.628 1.00 . A A . 16 GLU O 1 1
5 6538 1 1 16 GLU OE1 O 4.093 -15.295 -6.016 1.00 . A A . 16 GLU OE1 1 1
5 6539 1 1 16 GLU OE2 O 6.174 -15.079 -6.502 1.00 . A A . 16 GLU OE2 1 1
5 6540 1 1 17 ASP C C 5.314 -8.394 -9.200 1.00 . A A . 17 ASP C 1 1
5 6541 1 1 17 ASP CA C 5.502 -9.914 -9.227 1.00 . A A . 17 ASP CA 1 1
5 6542 1 1 17 ASP CB C 4.891 -10.563 -10.524 1.00 . A A . 17 ASP CB 1 1
5 6543 1 1 17 ASP CG C 3.846 -9.663 -11.203 1.00 . A A . 17 ASP CG 1 1
5 6544 1 1 17 ASP H H 5.497 -10.872 -7.339 1.00 . A A . 17 ASP H 1 1
5 6545 1 1 17 ASP HA H 6.568 -10.118 -9.198 1.00 . A A . 17 ASP HA 1 1
5 6546 1 1 17 ASP HB2 H 5.679 -10.760 -11.239 1.00 . A A . 17 ASP HB2 1 1
5 6547 1 1 17 ASP HB3 H 4.425 -11.502 -10.259 1.00 . A A . 17 ASP HB3 1 1
5 6548 1 1 17 ASP N N 4.905 -10.504 -8.025 1.00 . A A . 17 ASP N 1 1
5 6549 1 1 17 ASP O O 5.801 -7.680 -10.077 1.00 . A A . 17 ASP O 1 1
5 6550 1 1 17 ASP OD1 O 4.251 -8.678 -11.796 1.00 . A A . 17 ASP OD1 1 1
5 6551 1 1 17 ASP OD2 O 2.665 -9.950 -11.085 1.00 . A A . 17 ASP OD2 1 1
5 6552 1 1 18 VAL C C 5.289 -5.838 -7.056 1.00 . A A . 18 VAL C 1 1
5 6553 1 1 18 VAL CA C 4.290 -6.487 -8.033 1.00 . A A . 18 VAL CA 1 1
5 6554 1 1 18 VAL CB C 2.832 -6.329 -7.513 1.00 . A A . 18 VAL CB 1 1
5 6555 1 1 18 VAL CG1 C 1.839 -6.670 -8.640 1.00 . A A . 18 VAL CG1 1 1
5 6556 1 1 18 VAL CG2 C 2.587 -7.270 -6.311 1.00 . A A . 18 VAL CG2 1 1
5 6557 1 1 18 VAL H H 4.220 -8.548 -7.539 1.00 . A A . 18 VAL H 1 1
5 6558 1 1 18 VAL HA H 4.377 -6.001 -9.000 1.00 . A A . 18 VAL HA 1 1
5 6559 1 1 18 VAL HB H 2.658 -5.310 -7.197 1.00 . A A . 18 VAL HB 1 1
5 6560 1 1 18 VAL HG11 H 1.993 -7.691 -8.960 1.00 . A A . 18 VAL HG11 1 1
5 6561 1 1 18 VAL HG12 H 1.999 -6.004 -9.475 1.00 . A A . 18 VAL HG12 1 1
5 6562 1 1 18 VAL HG13 H 0.832 -6.554 -8.281 1.00 . A A . 18 VAL HG13 1 1
5 6563 1 1 18 VAL HG21 H 2.638 -8.299 -6.631 1.00 . A A . 18 VAL HG21 1 1
5 6564 1 1 18 VAL HG22 H 1.606 -7.074 -5.898 1.00 . A A . 18 VAL HG22 1 1
5 6565 1 1 18 VAL HG23 H 3.334 -7.092 -5.553 1.00 . A A . 18 VAL HG23 1 1
5 6566 1 1 18 VAL N N 4.583 -7.919 -8.191 1.00 . A A . 18 VAL N 1 1
5 6567 1 1 18 VAL O O 5.862 -6.529 -6.213 1.00 . A A . 18 VAL O 1 1
5 6568 1 1 19 PRO C C 6.127 -4.048 -4.741 1.00 . A A . 19 PRO C 1 1
5 6569 1 1 19 PRO CA C 6.478 -3.833 -6.224 1.00 . A A . 19 PRO CA 1 1
5 6570 1 1 19 PRO CB C 6.372 -2.335 -6.650 1.00 . A A . 19 PRO CB 1 1
5 6571 1 1 19 PRO CD C 4.928 -3.575 -8.111 1.00 . A A . 19 PRO CD 1 1
5 6572 1 1 19 PRO CG C 5.064 -2.241 -7.381 1.00 . A A . 19 PRO CG 1 1
5 6573 1 1 19 PRO HA H 7.479 -4.187 -6.408 1.00 . A A . 19 PRO HA 1 1
5 6574 1 1 19 PRO HB2 H 6.380 -1.671 -5.786 1.00 . A A . 19 PRO HB2 1 1
5 6575 1 1 19 PRO HB3 H 7.186 -2.071 -7.320 1.00 . A A . 19 PRO HB3 1 1
5 6576 1 1 19 PRO HD2 H 3.893 -3.786 -8.318 1.00 . A A . 19 PRO HD2 1 1
5 6577 1 1 19 PRO HD3 H 5.504 -3.583 -9.027 1.00 . A A . 19 PRO HD3 1 1
5 6578 1 1 19 PRO HG2 H 4.242 -2.106 -6.679 1.00 . A A . 19 PRO HG2 1 1
5 6579 1 1 19 PRO HG3 H 5.072 -1.432 -8.093 1.00 . A A . 19 PRO HG3 1 1
5 6580 1 1 19 PRO N N 5.518 -4.535 -7.143 1.00 . A A . 19 PRO N 1 1
5 6581 1 1 19 PRO O O 6.990 -3.927 -3.873 1.00 . A A . 19 PRO O 1 1
5 6582 1 1 20 ALA C C 5.124 -5.822 -2.490 1.00 . A A . 20 ALA C 1 1
5 6583 1 1 20 ALA CA C 4.428 -4.600 -3.083 1.00 . A A . 20 ALA CA 1 1
5 6584 1 1 20 ALA CB C 2.915 -4.800 -3.063 1.00 . A A . 20 ALA CB 1 1
5 6585 1 1 20 ALA H H 4.221 -4.453 -5.194 1.00 . A A . 20 ALA H 1 1
5 6586 1 1 20 ALA HA H 4.670 -3.737 -2.480 1.00 . A A . 20 ALA HA 1 1
5 6587 1 1 20 ALA HB1 H 2.649 -5.641 -3.684 1.00 . A A . 20 ALA HB1 1 1
5 6588 1 1 20 ALA HB2 H 2.447 -3.912 -3.442 1.00 . A A . 20 ALA HB2 1 1
5 6589 1 1 20 ALA HB3 H 2.581 -4.976 -2.049 1.00 . A A . 20 ALA HB3 1 1
5 6590 1 1 20 ALA N N 4.869 -4.366 -4.462 1.00 . A A . 20 ALA N 1 1
5 6591 1 1 20 ALA O O 5.239 -5.949 -1.269 1.00 . A A . 20 ALA O 1 1
5 6592 1 1 21 ALA C C 7.670 -7.619 -2.431 1.00 . A A . 21 ALA C 1 1
5 6593 1 1 21 ALA CA C 6.261 -7.934 -2.928 1.00 . A A . 21 ALA CA 1 1
5 6594 1 1 21 ALA CB C 6.346 -8.910 -4.108 1.00 . A A . 21 ALA CB 1 1
5 6595 1 1 21 ALA H H 5.465 -6.568 -4.311 1.00 . A A . 21 ALA H 1 1
5 6596 1 1 21 ALA HA H 5.696 -8.406 -2.132 1.00 . A A . 21 ALA HA 1 1
5 6597 1 1 21 ALA HB1 H 5.349 -9.139 -4.455 1.00 . A A . 21 ALA HB1 1 1
5 6598 1 1 21 ALA HB2 H 6.833 -9.822 -3.794 1.00 . A A . 21 ALA HB2 1 1
5 6599 1 1 21 ALA HB3 H 6.909 -8.459 -4.912 1.00 . A A . 21 ALA HB3 1 1
5 6600 1 1 21 ALA N N 5.579 -6.721 -3.359 1.00 . A A . 21 ALA N 1 1
5 6601 1 1 21 ALA O O 8.406 -6.853 -3.056 1.00 . A A . 21 ALA O 1 1
5 6602 1 1 22 GLY C C 9.356 -6.901 0.305 1.00 . A A . 22 GLY C 1 1
5 6603 1 1 22 GLY CA C 9.362 -8.045 -0.701 1.00 . A A . 22 GLY CA 1 1
5 6604 1 1 22 GLY H H 7.392 -8.818 -0.869 1.00 . A A . 22 GLY H 1 1
5 6605 1 1 22 GLY HA2 H 9.639 -8.957 -0.190 1.00 . A A . 22 GLY HA2 1 1
5 6606 1 1 22 GLY HA3 H 10.102 -7.836 -1.466 1.00 . A A . 22 GLY HA3 1 1
5 6607 1 1 22 GLY N N 8.036 -8.228 -1.307 1.00 . A A . 22 GLY N 1 1
5 6608 1 1 22 GLY O O 10.201 -6.854 1.200 1.00 . A A . 22 GLY O 1 1
5 6609 1 1 23 ILE C C 7.155 -5.008 2.047 1.00 . A A . 23 ILE C 1 1
5 6610 1 1 23 ILE CA C 8.289 -4.801 1.040 1.00 . A A . 23 ILE CA 1 1
5 6611 1 1 23 ILE CB C 8.020 -3.534 0.188 1.00 . A A . 23 ILE CB 1 1
5 6612 1 1 23 ILE CD1 C 8.861 -2.216 -1.824 1.00 . A A . 23 ILE CD1 1 1
5 6613 1 1 23 ILE CG1 C 9.152 -3.380 -0.863 1.00 . A A . 23 ILE CG1 1 1
5 6614 1 1 23 ILE CG2 C 7.986 -2.288 1.096 1.00 . A A . 23 ILE CG2 1 1
5 6615 1 1 23 ILE H H 7.768 -6.068 -0.593 1.00 . A A . 23 ILE H 1 1
5 6616 1 1 23 ILE HA H 9.214 -4.653 1.590 1.00 . A A . 23 ILE HA 1 1
5 6617 1 1 23 ILE HB H 7.068 -3.635 -0.317 1.00 . A A . 23 ILE HB 1 1
5 6618 1 1 23 ILE HD11 H 9.576 -2.236 -2.633 1.00 . A A . 23 ILE HD11 1 1
5 6619 1 1 23 ILE HD12 H 8.948 -1.281 -1.294 1.00 . A A . 23 ILE HD12 1 1
5 6620 1 1 23 ILE HD13 H 7.863 -2.313 -2.228 1.00 . A A . 23 ILE HD13 1 1
5 6621 1 1 23 ILE HG12 H 10.090 -3.197 -0.358 1.00 . A A . 23 ILE HG12 1 1
5 6622 1 1 23 ILE HG13 H 9.239 -4.289 -1.442 1.00 . A A . 23 ILE HG13 1 1
5 6623 1 1 23 ILE HG21 H 7.183 -2.374 1.811 1.00 . A A . 23 ILE HG21 1 1
5 6624 1 1 23 ILE HG22 H 7.833 -1.402 0.501 1.00 . A A . 23 ILE HG22 1 1
5 6625 1 1 23 ILE HG23 H 8.925 -2.207 1.621 1.00 . A A . 23 ILE HG23 1 1
5 6626 1 1 23 ILE N N 8.406 -5.970 0.146 1.00 . A A . 23 ILE N 1 1
5 6627 1 1 23 ILE O O 7.344 -4.818 3.249 1.00 . A A . 23 ILE O 1 1
5 6628 1 1 24 LEU C C 4.453 -7.098 2.421 1.00 . A A . 24 LEU C 1 1
5 6629 1 1 24 LEU CA C 4.779 -5.613 2.376 1.00 . A A . 24 LEU CA 1 1
5 6630 1 1 24 LEU CB C 3.584 -4.818 1.785 1.00 . A A . 24 LEU CB 1 1
5 6631 1 1 24 LEU CD1 C 2.904 -2.483 1.023 1.00 . A A . 24 LEU CD1 1 1
5 6632 1 1 24 LEU CD2 C 3.247 -2.910 3.471 1.00 . A A . 24 LEU CD2 1 1
5 6633 1 1 24 LEU CG C 3.738 -3.279 2.046 1.00 . A A . 24 LEU CG 1 1
5 6634 1 1 24 LEU H H 5.899 -5.506 0.569 1.00 . A A . 24 LEU H 1 1
5 6635 1 1 24 LEU HA H 4.961 -5.285 3.389 1.00 . A A . 24 LEU HA 1 1
5 6636 1 1 24 LEU HB2 H 3.553 -5.009 0.718 1.00 . A A . 24 LEU HB2 1 1
5 6637 1 1 24 LEU HB3 H 2.654 -5.168 2.225 1.00 . A A . 24 LEU HB3 1 1
5 6638 1 1 24 LEU HD11 H 3.280 -2.673 0.029 1.00 . A A . 24 LEU HD11 1 1
5 6639 1 1 24 LEU HD12 H 2.975 -1.426 1.236 1.00 . A A . 24 LEU HD12 1 1
5 6640 1 1 24 LEU HD13 H 1.871 -2.794 1.080 1.00 . A A . 24 LEU HD13 1 1
5 6641 1 1 24 LEU HD21 H 3.392 -1.852 3.628 1.00 . A A . 24 LEU HD21 1 1
5 6642 1 1 24 LEU HD22 H 3.804 -3.457 4.213 1.00 . A A . 24 LEU HD22 1 1
5 6643 1 1 24 LEU HD23 H 2.197 -3.146 3.569 1.00 . A A . 24 LEU HD23 1 1
5 6644 1 1 24 LEU HG H 4.779 -2.989 1.942 1.00 . A A . 24 LEU HG 1 1
5 6645 1 1 24 LEU N N 5.975 -5.386 1.539 1.00 . A A . 24 LEU N 1 1
5 6646 1 1 24 LEU O O 4.854 -7.863 1.545 1.00 . A A . 24 LEU O 1 1
5 6647 1 1 25 HIS C C 1.912 -8.994 4.176 1.00 . A A . 25 HIS C 1 1
5 6648 1 1 25 HIS CA C 3.350 -8.897 3.677 1.00 . A A . 25 HIS CA 1 1
5 6649 1 1 25 HIS CB C 4.306 -9.528 4.703 1.00 . A A . 25 HIS CB 1 1
5 6650 1 1 25 HIS CD2 C 4.294 -12.053 3.975 1.00 . A A . 25 HIS CD2 1 1
5 6651 1 1 25 HIS CE1 C 3.265 -12.876 5.690 1.00 . A A . 25 HIS CE1 1 1
5 6652 1 1 25 HIS CG C 4.027 -11.004 4.820 1.00 . A A . 25 HIS CG 1 1
5 6653 1 1 25 HIS H H 3.462 -6.829 4.139 1.00 . A A . 25 HIS H 1 1
5 6654 1 1 25 HIS HA H 3.423 -9.446 2.740 1.00 . A A . 25 HIS HA 1 1
5 6655 1 1 25 HIS HB2 H 5.325 -9.385 4.376 1.00 . A A . 25 HIS HB2 1 1
5 6656 1 1 25 HIS HB3 H 4.171 -9.058 5.667 1.00 . A A . 25 HIS HB3 1 1
5 6657 1 1 25 HIS HD1 H 3.038 -11.069 6.693 1.00 . A A . 25 HIS HD1 1 1
5 6658 1 1 25 HIS HD2 H 4.800 -11.970 3.024 1.00 . A A . 25 HIS HD2 1 1
5 6659 1 1 25 HIS HE1 H 2.793 -13.564 6.374 1.00 . A A . 25 HIS HE1 1 1
5 6660 1 1 25 HIS HE2 H 3.859 -14.139 4.143 1.00 . A A . 25 HIS HE2 1 1
5 6661 1 1 25 HIS N N 3.732 -7.496 3.474 1.00 . A A . 25 HIS N 1 1
5 6662 1 1 25 HIS ND1 N 3.370 -11.555 5.908 1.00 . A A . 25 HIS ND1 1 1
5 6663 1 1 25 HIS NE2 N 3.812 -13.239 4.527 1.00 . A A . 25 HIS NE2 1 1
5 6664 1 1 25 HIS O O 1.389 -8.073 4.799 1.00 . A A . 25 HIS O 1 1
5 6665 1 1 26 ALA C C -0.248 -10.225 5.808 1.00 . A A . 26 ALA C 1 1
5 6666 1 1 26 ALA CA C -0.097 -10.369 4.292 1.00 . A A . 26 ALA CA 1 1
5 6667 1 1 26 ALA CB C -0.511 -11.781 3.862 1.00 . A A . 26 ALA CB 1 1
5 6668 1 1 26 ALA H H 1.759 -10.811 3.370 1.00 . A A . 26 ALA H 1 1
5 6669 1 1 26 ALA HA H -0.739 -9.652 3.803 1.00 . A A . 26 ALA HA 1 1
5 6670 1 1 26 ALA HB1 H -1.542 -11.955 4.132 1.00 . A A . 26 ALA HB1 1 1
5 6671 1 1 26 ALA HB2 H 0.120 -12.508 4.356 1.00 . A A . 26 ALA HB2 1 1
5 6672 1 1 26 ALA HB3 H -0.395 -11.876 2.795 1.00 . A A . 26 ALA HB3 1 1
5 6673 1 1 26 ALA N N 1.283 -10.127 3.883 1.00 . A A . 26 ALA N 1 1
5 6674 1 1 26 ALA O O 0.654 -10.575 6.569 1.00 . A A . 26 ALA O 1 1
5 6675 1 1 27 GLY C C -1.196 -8.129 8.133 1.00 . A A . 27 GLY C 1 1
5 6676 1 1 27 GLY CA C -1.683 -9.499 7.662 1.00 . A A . 27 GLY CA 1 1
5 6677 1 1 27 GLY H H -2.073 -9.441 5.572 1.00 . A A . 27 GLY H 1 1
5 6678 1 1 27 GLY HA2 H -2.751 -9.559 7.813 1.00 . A A . 27 GLY HA2 1 1
5 6679 1 1 27 GLY HA3 H -1.201 -10.269 8.256 1.00 . A A . 27 GLY HA3 1 1
5 6680 1 1 27 GLY N N -1.397 -9.699 6.235 1.00 . A A . 27 GLY N 1 1
5 6681 1 1 27 GLY O O -1.526 -7.694 9.235 1.00 . A A . 27 GLY O 1 1
5 6682 1 1 28 ASP C C -1.028 -5.104 7.677 1.00 . A A . 28 ASP C 1 1
5 6683 1 1 28 ASP CA C 0.109 -6.122 7.635 1.00 . A A . 28 ASP CA 1 1
5 6684 1 1 28 ASP CB C 1.164 -5.690 6.601 1.00 . A A . 28 ASP CB 1 1
5 6685 1 1 28 ASP CG C 1.808 -4.367 7.011 1.00 . A A . 28 ASP CG 1 1
5 6686 1 1 28 ASP H H -0.184 -7.842 6.423 1.00 . A A . 28 ASP H 1 1
5 6687 1 1 28 ASP HA H 0.578 -6.165 8.608 1.00 . A A . 28 ASP HA 1 1
5 6688 1 1 28 ASP HB2 H 1.930 -6.446 6.542 1.00 . A A . 28 ASP HB2 1 1
5 6689 1 1 28 ASP HB3 H 0.699 -5.575 5.632 1.00 . A A . 28 ASP HB3 1 1
5 6690 1 1 28 ASP N N -0.411 -7.450 7.292 1.00 . A A . 28 ASP N 1 1
5 6691 1 1 28 ASP O O -1.970 -5.191 6.891 1.00 . A A . 28 ASP O 1 1
5 6692 1 1 28 ASP OD1 O 1.828 -4.085 8.198 1.00 . A A . 28 ASP OD1 1 1
5 6693 1 1 28 ASP OD2 O 2.275 -3.662 6.133 1.00 . A A . 28 ASP OD2 1 1
5 6694 1 1 29 LEU C C -1.372 -1.723 8.503 1.00 . A A . 29 LEU C 1 1
5 6695 1 1 29 LEU CA C -1.970 -3.100 8.768 1.00 . A A . 29 LEU CA 1 1
5 6696 1 1 29 LEU CB C -2.539 -3.130 10.214 1.00 . A A . 29 LEU CB 1 1
5 6697 1 1 29 LEU CD1 C -1.971 -5.461 11.166 1.00 . A A . 29 LEU CD1 1 1
5 6698 1 1 29 LEU CD2 C -4.198 -4.418 11.637 1.00 . A A . 29 LEU CD2 1 1
5 6699 1 1 29 LEU CG C -3.084 -4.552 10.581 1.00 . A A . 29 LEU CG 1 1
5 6700 1 1 29 LEU H H -0.166 -4.131 9.211 1.00 . A A . 29 LEU H 1 1
5 6701 1 1 29 LEU HA H -2.784 -3.261 8.079 1.00 . A A . 29 LEU HA 1 1
5 6702 1 1 29 LEU HB2 H -1.762 -2.842 10.915 1.00 . A A . 29 LEU HB2 1 1
5 6703 1 1 29 LEU HB3 H -3.348 -2.406 10.275 1.00 . A A . 29 LEU HB3 1 1
5 6704 1 1 29 LEU HD11 H -2.386 -6.433 11.389 1.00 . A A . 29 LEU HD11 1 1
5 6705 1 1 29 LEU HD12 H -1.585 -5.024 12.075 1.00 . A A . 29 LEU HD12 1 1
5 6706 1 1 29 LEU HD13 H -1.169 -5.573 10.461 1.00 . A A . 29 LEU HD13 1 1
5 6707 1 1 29 LEU HD21 H -4.560 -5.395 11.907 1.00 . A A . 29 LEU HD21 1 1
5 6708 1 1 29 LEU HD22 H -5.007 -3.832 11.231 1.00 . A A . 29 LEU HD22 1 1
5 6709 1 1 29 LEU HD23 H -3.803 -3.927 12.515 1.00 . A A . 29 LEU HD23 1 1
5 6710 1 1 29 LEU HG H -3.502 -5.025 9.700 1.00 . A A . 29 LEU HG 1 1
5 6711 1 1 29 LEU N N -0.939 -4.139 8.610 1.00 . A A . 29 LEU N 1 1
5 6712 1 1 29 LEU O O -0.420 -1.318 9.165 1.00 . A A . 29 LEU O 1 1
5 6713 1 1 30 ILE C C -1.993 1.340 8.183 1.00 . A A . 30 ILE C 1 1
5 6714 1 1 30 ILE CA C -1.428 0.324 7.188 1.00 . A A . 30 ILE CA 1 1
5 6715 1 1 30 ILE CB C -1.847 0.689 5.745 1.00 . A A . 30 ILE CB 1 1
5 6716 1 1 30 ILE CD1 C -0.051 -0.900 4.814 1.00 . A A . 30 ILE CD1 1 1
5 6717 1 1 30 ILE CG1 C -1.535 -0.489 4.782 1.00 . A A . 30 ILE CG1 1 1
5 6718 1 1 30 ILE CG2 C -1.112 1.965 5.287 1.00 . A A . 30 ILE CG2 1 1
5 6719 1 1 30 ILE H H -2.666 -1.375 7.000 1.00 . A A . 30 ILE H 1 1
5 6720 1 1 30 ILE HA H -0.346 0.332 7.253 1.00 . A A . 30 ILE HA 1 1
5 6721 1 1 30 ILE HB H -2.915 0.880 5.721 1.00 . A A . 30 ILE HB 1 1
5 6722 1 1 30 ILE HD11 H 0.590 -0.028 4.837 1.00 . A A . 30 ILE HD11 1 1
5 6723 1 1 30 ILE HD12 H 0.169 -1.477 3.928 1.00 . A A . 30 ILE HD12 1 1
5 6724 1 1 30 ILE HD13 H 0.132 -1.507 5.684 1.00 . A A . 30 ILE HD13 1 1
5 6725 1 1 30 ILE HG12 H -2.135 -1.343 5.058 1.00 . A A . 30 ILE HG12 1 1
5 6726 1 1 30 ILE HG13 H -1.796 -0.197 3.774 1.00 . A A . 30 ILE HG13 1 1
5 6727 1 1 30 ILE HG21 H -1.350 2.167 4.258 1.00 . A A . 30 ILE HG21 1 1
5 6728 1 1 30 ILE HG22 H -0.043 1.821 5.379 1.00 . A A . 30 ILE HG22 1 1
5 6729 1 1 30 ILE HG23 H -1.418 2.797 5.901 1.00 . A A . 30 ILE HG23 1 1
5 6730 1 1 30 ILE N N -1.928 -1.005 7.524 1.00 . A A . 30 ILE N 1 1
5 6731 1 1 30 ILE O O -3.205 1.429 8.376 1.00 . A A . 30 ILE O 1 1
5 6732 1 1 31 THR C C -1.781 4.445 9.101 1.00 . A A . 31 THR C 1 1
5 6733 1 1 31 THR CA C -1.499 3.118 9.794 1.00 . A A . 31 THR CA 1 1
5 6734 1 1 31 THR CB C -0.376 3.302 10.828 1.00 . A A . 31 THR CB 1 1
5 6735 1 1 31 THR CG2 C -0.149 1.988 11.588 1.00 . A A . 31 THR CG2 1 1
5 6736 1 1 31 THR H H -0.154 1.989 8.606 1.00 . A A . 31 THR H 1 1
5 6737 1 1 31 THR HA H -2.399 2.803 10.316 1.00 . A A . 31 THR HA 1 1
5 6738 1 1 31 THR HB H -0.652 4.073 11.533 1.00 . A A . 31 THR HB 1 1
5 6739 1 1 31 THR HG1 H 1.319 2.878 9.971 1.00 . A A . 31 THR HG1 1 1
5 6740 1 1 31 THR HG21 H -1.046 1.725 12.129 1.00 . A A . 31 THR HG21 1 1
5 6741 1 1 31 THR HG22 H 0.667 2.115 12.285 1.00 . A A . 31 THR HG22 1 1
5 6742 1 1 31 THR HG23 H 0.093 1.200 10.893 1.00 . A A . 31 THR HG23 1 1
5 6743 1 1 31 THR N N -1.100 2.104 8.815 1.00 . A A . 31 THR N 1 1
5 6744 1 1 31 THR O O -2.802 5.084 9.363 1.00 . A A . 31 THR O 1 1
5 6745 1 1 31 THR OG1 O 0.821 3.677 10.162 1.00 . A A . 31 THR OG1 1 1
5 6746 1 1 32 GLU C C -0.264 6.128 6.183 1.00 . A A . 32 GLU C 1 1
5 6747 1 1 32 GLU CA C -1.042 6.130 7.498 1.00 . A A . 32 GLU CA 1 1
5 6748 1 1 32 GLU CB C -0.581 7.283 8.403 1.00 . A A . 32 GLU CB 1 1
5 6749 1 1 32 GLU CD C -0.537 9.791 8.713 1.00 . A A . 32 GLU CD 1 1
5 6750 1 1 32 GLU CG C -0.881 8.649 7.751 1.00 . A A . 32 GLU CG 1 1
5 6751 1 1 32 GLU H H -0.076 4.319 8.049 1.00 . A A . 32 GLU H 1 1
5 6752 1 1 32 GLU HA H -2.083 6.271 7.264 1.00 . A A . 32 GLU HA 1 1
5 6753 1 1 32 GLU HB2 H -1.106 7.216 9.345 1.00 . A A . 32 GLU HB2 1 1
5 6754 1 1 32 GLU HB3 H 0.482 7.198 8.583 1.00 . A A . 32 GLU HB3 1 1
5 6755 1 1 32 GLU HG2 H -0.290 8.756 6.855 1.00 . A A . 32 GLU HG2 1 1
5 6756 1 1 32 GLU HG3 H -1.929 8.707 7.497 1.00 . A A . 32 GLU HG3 1 1
5 6757 1 1 32 GLU N N -0.872 4.864 8.217 1.00 . A A . 32 GLU N 1 1
5 6758 1 1 32 GLU O O 0.809 5.541 6.085 1.00 . A A . 32 GLU O 1 1
5 6759 1 1 32 GLU OE1 O 0.227 9.560 9.636 1.00 . A A . 32 GLU OE1 1 1
5 6760 1 1 32 GLU OE2 O -1.046 10.881 8.509 1.00 . A A . 32 GLU OE2 1 1
5 6761 1 1 33 ILE C C -0.373 8.309 3.278 1.00 . A A . 33 ILE C 1 1
5 6762 1 1 33 ILE CA C -0.160 6.902 3.854 1.00 . A A . 33 ILE CA 1 1
5 6763 1 1 33 ILE CB C -0.720 5.800 2.903 1.00 . A A . 33 ILE CB 1 1
5 6764 1 1 33 ILE CD1 C -0.282 4.455 0.794 1.00 . A A . 33 ILE CD1 1 1
5 6765 1 1 33 ILE CG1 C 0.223 5.595 1.690 1.00 . A A . 33 ILE CG1 1 1
5 6766 1 1 33 ILE CG2 C -2.140 6.157 2.398 1.00 . A A . 33 ILE CG2 1 1
5 6767 1 1 33 ILE H H -1.669 7.263 5.308 1.00 . A A . 33 ILE H 1 1
5 6768 1 1 33 ILE HA H 0.909 6.754 3.979 1.00 . A A . 33 ILE HA 1 1
5 6769 1 1 33 ILE HB H -0.776 4.871 3.460 1.00 . A A . 33 ILE HB 1 1
5 6770 1 1 33 ILE HD11 H -1.159 4.780 0.274 1.00 . A A . 33 ILE HD11 1 1
5 6771 1 1 33 ILE HD12 H -0.525 3.587 1.392 1.00 . A A . 33 ILE HD12 1 1
5 6772 1 1 33 ILE HD13 H 0.482 4.194 0.078 1.00 . A A . 33 ILE HD13 1 1
5 6773 1 1 33 ILE HG12 H 0.269 6.508 1.116 1.00 . A A . 33 ILE HG12 1 1
5 6774 1 1 33 ILE HG13 H 1.208 5.347 2.041 1.00 . A A . 33 ILE HG13 1 1
5 6775 1 1 33 ILE HG21 H -2.087 6.989 1.705 1.00 . A A . 33 ILE HG21 1 1
5 6776 1 1 33 ILE HG22 H -2.761 6.419 3.232 1.00 . A A . 33 ILE HG22 1 1
5 6777 1 1 33 ILE HG23 H -2.574 5.303 1.891 1.00 . A A . 33 ILE HG23 1 1
5 6778 1 1 33 ILE N N -0.813 6.808 5.167 1.00 . A A . 33 ILE N 1 1
5 6779 1 1 33 ILE O O -1.488 8.822 3.279 1.00 . A A . 33 ILE O 1 1
5 6780 1 1 34 ASP C C 0.066 11.277 3.213 1.00 . A A . 34 ASP C 1 1
5 6781 1 1 34 ASP CA C 0.650 10.261 2.224 1.00 . A A . 34 ASP CA 1 1
5 6782 1 1 34 ASP CB C -0.192 10.235 0.940 1.00 . A A . 34 ASP CB 1 1
5 6783 1 1 34 ASP CG C 0.443 9.294 -0.079 1.00 . A A . 34 ASP CG 1 1
5 6784 1 1 34 ASP H H 1.567 8.443 2.852 1.00 . A A . 34 ASP H 1 1
5 6785 1 1 34 ASP HA H 1.654 10.571 1.974 1.00 . A A . 34 ASP HA 1 1
5 6786 1 1 34 ASP HB2 H -1.191 9.900 1.164 1.00 . A A . 34 ASP HB2 1 1
5 6787 1 1 34 ASP HB3 H -0.237 11.228 0.518 1.00 . A A . 34 ASP HB3 1 1
5 6788 1 1 34 ASP N N 0.708 8.916 2.804 1.00 . A A . 34 ASP N 1 1
5 6789 1 1 34 ASP O O -0.388 12.349 2.815 1.00 . A A . 34 ASP O 1 1
5 6790 1 1 34 ASP OD1 O 1.578 9.537 -0.451 1.00 . A A . 34 ASP OD1 1 1
5 6791 1 1 34 ASP OD2 O -0.213 8.348 -0.482 1.00 . A A . 34 ASP OD2 1 1
5 6792 1 1 35 GLY C C -1.891 11.680 5.797 1.00 . A A . 35 GLY C 1 1
5 6793 1 1 35 GLY CA C -0.390 11.840 5.559 1.00 . A A . 35 GLY CA 1 1
5 6794 1 1 35 GLY H H 0.499 10.081 4.761 1.00 . A A . 35 GLY H 1 1
5 6795 1 1 35 GLY HA2 H 0.129 11.613 6.477 1.00 . A A . 35 GLY HA2 1 1
5 6796 1 1 35 GLY HA3 H -0.186 12.872 5.293 1.00 . A A . 35 GLY HA3 1 1
5 6797 1 1 35 GLY N N 0.109 10.943 4.504 1.00 . A A . 35 GLY N 1 1
5 6798 1 1 35 GLY O O -2.470 12.396 6.614 1.00 . A A . 35 GLY O 1 1
5 6799 1 1 36 GLN C C -4.337 9.053 4.961 1.00 . A A . 36 GLN C 1 1
5 6800 1 1 36 GLN CA C -3.979 10.515 5.241 1.00 . A A . 36 GLN CA 1 1
5 6801 1 1 36 GLN CB C -4.752 11.443 4.290 1.00 . A A . 36 GLN CB 1 1
5 6802 1 1 36 GLN CD C -5.041 12.174 1.901 1.00 . A A . 36 GLN CD 1 1
5 6803 1 1 36 GLN CG C -4.292 11.225 2.834 1.00 . A A . 36 GLN CG 1 1
5 6804 1 1 36 GLN H H -2.024 10.202 4.443 1.00 . A A . 36 GLN H 1 1
5 6805 1 1 36 GLN HA H -4.277 10.743 6.260 1.00 . A A . 36 GLN HA 1 1
5 6806 1 1 36 GLN HB2 H -5.811 11.240 4.369 1.00 . A A . 36 GLN HB2 1 1
5 6807 1 1 36 GLN HB3 H -4.568 12.471 4.571 1.00 . A A . 36 GLN HB3 1 1
5 6808 1 1 36 GLN HE21 H -4.658 11.119 0.263 1.00 . A A . 36 GLN HE21 1 1
5 6809 1 1 36 GLN HE22 H -5.576 12.528 0.022 1.00 . A A . 36 GLN HE22 1 1
5 6810 1 1 36 GLN HG2 H -3.232 11.417 2.760 1.00 . A A . 36 GLN HG2 1 1
5 6811 1 1 36 GLN HG3 H -4.493 10.209 2.536 1.00 . A A . 36 GLN HG3 1 1
5 6812 1 1 36 GLN N N -2.531 10.744 5.084 1.00 . A A . 36 GLN N 1 1
5 6813 1 1 36 GLN NE2 N -5.097 11.920 0.623 1.00 . A A . 36 GLN NE2 1 1
5 6814 1 1 36 GLN O O -3.762 8.428 4.081 1.00 . A A . 36 GLN O 1 1
5 6815 1 1 36 GLN OE1 O -5.599 13.179 2.345 1.00 . A A . 36 GLN OE1 1 1
5 6816 1 1 37 SER C C -7.004 6.876 6.321 1.00 . A A . 37 SER C 1 1
5 6817 1 1 37 SER CA C -5.736 7.132 5.527 1.00 . A A . 37 SER CA 1 1
5 6818 1 1 37 SER CB C -4.644 6.180 6.012 1.00 . A A . 37 SER CB 1 1
5 6819 1 1 37 SER H H -5.735 9.073 6.395 1.00 . A A . 37 SER H 1 1
5 6820 1 1 37 SER HA H -5.931 6.946 4.480 1.00 . A A . 37 SER HA 1 1
5 6821 1 1 37 SER HB2 H -4.934 5.161 5.831 1.00 . A A . 37 SER HB2 1 1
5 6822 1 1 37 SER HB3 H -3.727 6.389 5.480 1.00 . A A . 37 SER HB3 1 1
5 6823 1 1 37 SER HG H -4.648 5.530 7.847 1.00 . A A . 37 SER HG 1 1
5 6824 1 1 37 SER N N -5.301 8.520 5.710 1.00 . A A . 37 SER N 1 1
5 6825 1 1 37 SER O O -8.071 6.637 5.758 1.00 . A A . 37 SER O 1 1
5 6826 1 1 37 SER OG O -4.459 6.365 7.408 1.00 . A A . 37 SER OG 1 1
5 6827 1 1 38 PHE C C -9.140 7.662 8.195 1.00 . A A . 38 PHE C 1 1
5 6828 1 1 38 PHE CA C -7.990 6.720 8.548 1.00 . A A . 38 PHE CA 1 1
5 6829 1 1 38 PHE CB C -7.538 6.934 10.034 1.00 . A A . 38 PHE CB 1 1
5 6830 1 1 38 PHE CD1 C -6.682 9.306 9.755 1.00 . A A . 38 PHE CD1 1 1
5 6831 1 1 38 PHE CD2 C -5.121 7.608 10.489 1.00 . A A . 38 PHE CD2 1 1
5 6832 1 1 38 PHE CE1 C -5.664 10.264 9.801 1.00 . A A . 38 PHE CE1 1 1
5 6833 1 1 38 PHE CE2 C -4.101 8.564 10.536 1.00 . A A . 38 PHE CE2 1 1
5 6834 1 1 38 PHE CG C -6.414 7.977 10.098 1.00 . A A . 38 PHE CG 1 1
5 6835 1 1 38 PHE CZ C -4.370 9.894 10.192 1.00 . A A . 38 PHE CZ 1 1
5 6836 1 1 38 PHE H H -5.984 7.135 8.019 1.00 . A A . 38 PHE H 1 1
5 6837 1 1 38 PHE HA H -8.340 5.701 8.426 1.00 . A A . 38 PHE HA 1 1
5 6838 1 1 38 PHE HB2 H -8.374 7.283 10.636 1.00 . A A . 38 PHE HB2 1 1
5 6839 1 1 38 PHE HB3 H -7.191 5.991 10.446 1.00 . A A . 38 PHE HB3 1 1
5 6840 1 1 38 PHE HD1 H -7.680 9.596 9.455 1.00 . A A . 38 PHE HD1 1 1
5 6841 1 1 38 PHE HD2 H -4.904 6.583 10.757 1.00 . A A . 38 PHE HD2 1 1
5 6842 1 1 38 PHE HE1 H -5.874 11.289 9.528 1.00 . A A . 38 PHE HE1 1 1
5 6843 1 1 38 PHE HE2 H -3.105 8.275 10.837 1.00 . A A . 38 PHE HE2 1 1
5 6844 1 1 38 PHE HZ H -3.585 10.632 10.228 1.00 . A A . 38 PHE HZ 1 1
5 6845 1 1 38 PHE N N -6.868 6.936 7.642 1.00 . A A . 38 PHE N 1 1
5 6846 1 1 38 PHE O O -9.037 8.473 7.276 1.00 . A A . 38 PHE O 1 1
5 6847 1 1 39 LYS C C -12.052 8.055 7.391 1.00 . A A . 39 LYS C 1 1
5 6848 1 1 39 LYS CA C -11.392 8.371 8.740 1.00 . A A . 39 LYS CA 1 1
5 6849 1 1 39 LYS CB C -11.006 9.883 8.834 1.00 . A A . 39 LYS CB 1 1
5 6850 1 1 39 LYS CD C -13.415 10.638 8.465 1.00 . A A . 39 LYS CD 1 1
5 6851 1 1 39 LYS CE C -14.503 11.595 8.960 1.00 . A A . 39 LYS CE 1 1
5 6852 1 1 39 LYS CG C -12.174 10.744 9.376 1.00 . A A . 39 LYS CG 1 1
5 6853 1 1 39 LYS H H -10.225 6.878 9.669 1.00 . A A . 39 LYS H 1 1
5 6854 1 1 39 LYS HA H -12.098 8.135 9.524 1.00 . A A . 39 LYS HA 1 1
5 6855 1 1 39 LYS HB2 H -10.165 9.980 9.508 1.00 . A A . 39 LYS HB2 1 1
5 6856 1 1 39 LYS HB3 H -10.706 10.265 7.863 1.00 . A A . 39 LYS HB3 1 1
5 6857 1 1 39 LYS HD2 H -13.147 10.898 7.451 1.00 . A A . 39 LYS HD2 1 1
5 6858 1 1 39 LYS HD3 H -13.805 9.634 8.494 1.00 . A A . 39 LYS HD3 1 1
5 6859 1 1 39 LYS HE2 H -15.386 11.492 8.342 1.00 . A A . 39 LYS HE2 1 1
5 6860 1 1 39 LYS HE3 H -14.753 11.363 9.985 1.00 . A A . 39 LYS HE3 1 1
5 6861 1 1 39 LYS HG2 H -12.434 10.408 10.368 1.00 . A A . 39 LYS HG2 1 1
5 6862 1 1 39 LYS HG3 H -11.853 11.777 9.421 1.00 . A A . 39 LYS HG3 1 1
5 6863 1 1 39 LYS HZ1 H -14.777 13.653 9.046 1.00 . A A . 39 LYS HZ1 1 1
5 6864 1 1 39 LYS HZ2 H -13.609 13.158 7.922 1.00 . A A . 39 LYS HZ2 1 1
5 6865 1 1 39 LYS HZ3 H -13.252 13.131 9.584 1.00 . A A . 39 LYS HZ3 1 1
5 6866 1 1 39 LYS N N -10.219 7.540 8.948 1.00 . A A . 39 LYS N 1 1
5 6867 1 1 39 LYS NZ N -13.999 12.991 8.871 1.00 . A A . 39 LYS NZ 1 1
5 6868 1 1 39 LYS O O -12.079 8.904 6.507 1.00 . A A . 39 LYS O 1 1
5 6869 1 1 40 SER C C -12.257 5.665 5.094 1.00 . A A . 40 SER C 1 1
5 6870 1 1 40 SER CA C -13.245 6.364 6.023 1.00 . A A . 40 SER CA 1 1
5 6871 1 1 40 SER CB C -13.963 7.512 5.253 1.00 . A A . 40 SER CB 1 1
5 6872 1 1 40 SER H H -12.481 6.184 7.988 1.00 . A A . 40 SER H 1 1
5 6873 1 1 40 SER HA H -13.997 5.641 6.325 1.00 . A A . 40 SER HA 1 1
5 6874 1 1 40 SER HB2 H -13.257 8.062 4.643 1.00 . A A . 40 SER HB2 1 1
5 6875 1 1 40 SER HB3 H -14.729 7.104 4.604 1.00 . A A . 40 SER HB3 1 1
5 6876 1 1 40 SER HG H -15.378 8.022 6.487 1.00 . A A . 40 SER HG 1 1
5 6877 1 1 40 SER N N -12.570 6.826 7.253 1.00 . A A . 40 SER N 1 1
5 6878 1 1 40 SER O O -11.378 6.303 4.513 1.00 . A A . 40 SER O 1 1
5 6879 1 1 40 SER OG O -14.551 8.406 6.190 1.00 . A A . 40 SER OG 1 1
5 6880 1 1 41 SER C C -11.526 4.227 2.676 1.00 . A A . 41 SER C 1 1
5 6881 1 1 41 SER CA C -11.556 3.576 4.057 1.00 . A A . 41 SER CA 1 1
5 6882 1 1 41 SER CB C -12.069 2.138 3.945 1.00 . A A . 41 SER CB 1 1
5 6883 1 1 41 SER H H -13.145 3.903 5.424 1.00 . A A . 41 SER H 1 1
5 6884 1 1 41 SER HA H -10.555 3.564 4.465 1.00 . A A . 41 SER HA 1 1
5 6885 1 1 41 SER HB2 H -13.062 2.141 3.531 1.00 . A A . 41 SER HB2 1 1
5 6886 1 1 41 SER HB3 H -11.413 1.572 3.295 1.00 . A A . 41 SER HB3 1 1
5 6887 1 1 41 SER HG H -11.200 1.365 5.502 1.00 . A A . 41 SER HG 1 1
5 6888 1 1 41 SER N N -12.421 4.350 4.938 1.00 . A A . 41 SER N 1 1
5 6889 1 1 41 SER O O -10.523 4.175 1.968 1.00 . A A . 41 SER O 1 1
5 6890 1 1 41 SER OG O -12.103 1.552 5.238 1.00 . A A . 41 SER OG 1 1
5 6891 1 1 42 GLN C C -11.657 6.564 0.860 1.00 . A A . 42 GLN C 1 1
5 6892 1 1 42 GLN CA C -12.776 5.533 1.023 1.00 . A A . 42 GLN CA 1 1
5 6893 1 1 42 GLN CB C -14.173 6.217 0.934 1.00 . A A . 42 GLN CB 1 1
5 6894 1 1 42 GLN CD C -13.633 7.286 -1.283 1.00 . A A . 42 GLN CD 1 1
5 6895 1 1 42 GLN CG C -14.618 6.400 -0.530 1.00 . A A . 42 GLN CG 1 1
5 6896 1 1 42 GLN H H -13.425 4.862 2.916 1.00 . A A . 42 GLN H 1 1
5 6897 1 1 42 GLN HA H -12.684 4.792 0.240 1.00 . A A . 42 GLN HA 1 1
5 6898 1 1 42 GLN HB2 H -14.898 5.597 1.443 1.00 . A A . 42 GLN HB2 1 1
5 6899 1 1 42 GLN HB3 H -14.146 7.187 1.418 1.00 . A A . 42 GLN HB3 1 1
5 6900 1 1 42 GLN HE21 H -13.272 5.946 -2.702 1.00 . A A . 42 GLN HE21 1 1
5 6901 1 1 42 GLN HE22 H -12.429 7.411 -2.857 1.00 . A A . 42 GLN HE22 1 1
5 6902 1 1 42 GLN HG2 H -14.672 5.435 -1.014 1.00 . A A . 42 GLN HG2 1 1
5 6903 1 1 42 GLN HG3 H -15.595 6.863 -0.550 1.00 . A A . 42 GLN HG3 1 1
5 6904 1 1 42 GLN N N -12.651 4.854 2.311 1.00 . A A . 42 GLN N 1 1
5 6905 1 1 42 GLN NE2 N -13.063 6.844 -2.372 1.00 . A A . 42 GLN NE2 1 1
5 6906 1 1 42 GLN O O -11.148 6.775 -0.237 1.00 . A A . 42 GLN O 1 1
5 6907 1 1 42 GLN OE1 O -13.372 8.421 -0.881 1.00 . A A . 42 GLN OE1 1 1
5 6908 1 1 43 GLU C C -8.927 7.572 1.406 1.00 . A A . 43 GLU C 1 1
5 6909 1 1 43 GLU CA C -10.212 8.197 1.950 1.00 . A A . 43 GLU CA 1 1
5 6910 1 1 43 GLU CB C -9.978 8.745 3.373 1.00 . A A . 43 GLU CB 1 1
5 6911 1 1 43 GLU CD C -8.786 10.489 4.740 1.00 . A A . 43 GLU CD 1 1
5 6912 1 1 43 GLU CG C -8.970 9.908 3.340 1.00 . A A . 43 GLU CG 1 1
5 6913 1 1 43 GLU H H -11.718 6.983 2.823 1.00 . A A . 43 GLU H 1 1
5 6914 1 1 43 GLU HA H -10.509 9.010 1.301 1.00 . A A . 43 GLU HA 1 1
5 6915 1 1 43 GLU HB2 H -10.919 9.097 3.774 1.00 . A A . 43 GLU HB2 1 1
5 6916 1 1 43 GLU HB3 H -9.594 7.957 4.007 1.00 . A A . 43 GLU HB3 1 1
5 6917 1 1 43 GLU HG2 H -8.016 9.555 2.980 1.00 . A A . 43 GLU HG2 1 1
5 6918 1 1 43 GLU HG3 H -9.337 10.682 2.683 1.00 . A A . 43 GLU HG3 1 1
5 6919 1 1 43 GLU N N -11.278 7.196 1.973 1.00 . A A . 43 GLU N 1 1
5 6920 1 1 43 GLU O O -8.086 8.253 0.827 1.00 . A A . 43 GLU O 1 1
5 6921 1 1 43 GLU OE1 O -8.039 9.911 5.513 1.00 . A A . 43 GLU OE1 1 1
5 6922 1 1 43 GLU OE2 O -9.387 11.513 5.022 1.00 . A A . 43 GLU OE2 1 1
5 6923 1 1 44 PHE C C -7.675 5.403 -0.398 1.00 . A A . 44 PHE C 1 1
5 6924 1 1 44 PHE CA C -7.615 5.537 1.123 1.00 . A A . 44 PHE CA 1 1
5 6925 1 1 44 PHE CB C -7.583 4.140 1.794 1.00 . A A . 44 PHE CB 1 1
5 6926 1 1 44 PHE CD1 C -5.706 2.912 0.603 1.00 . A A . 44 PHE CD1 1 1
5 6927 1 1 44 PHE CD2 C -5.319 3.695 2.863 1.00 . A A . 44 PHE CD2 1 1
5 6928 1 1 44 PHE CE1 C -4.404 2.400 0.554 1.00 . A A . 44 PHE CE1 1 1
5 6929 1 1 44 PHE CE2 C -4.016 3.183 2.818 1.00 . A A . 44 PHE CE2 1 1
5 6930 1 1 44 PHE CG C -6.166 3.561 1.755 1.00 . A A . 44 PHE CG 1 1
5 6931 1 1 44 PHE CZ C -3.559 2.535 1.663 1.00 . A A . 44 PHE CZ 1 1
5 6932 1 1 44 PHE H H -9.492 5.769 2.064 1.00 . A A . 44 PHE H 1 1
5 6933 1 1 44 PHE HA H -6.716 6.092 1.390 1.00 . A A . 44 PHE HA 1 1
5 6934 1 1 44 PHE HB2 H -7.916 4.246 2.813 1.00 . A A . 44 PHE HB2 1 1
5 6935 1 1 44 PHE HB3 H -8.261 3.464 1.282 1.00 . A A . 44 PHE HB3 1 1
5 6936 1 1 44 PHE HD1 H -6.359 2.810 -0.246 1.00 . A A . 44 PHE HD1 1 1
5 6937 1 1 44 PHE HD2 H -5.670 4.193 3.750 1.00 . A A . 44 PHE HD2 1 1
5 6938 1 1 44 PHE HE1 H -4.054 1.900 -0.336 1.00 . A A . 44 PHE HE1 1 1
5 6939 1 1 44 PHE HE2 H -3.372 3.292 3.670 1.00 . A A . 44 PHE HE2 1 1
5 6940 1 1 44 PHE HZ H -2.550 2.138 1.630 1.00 . A A . 44 PHE HZ 1 1
5 6941 1 1 44 PHE N N -8.788 6.261 1.600 1.00 . A A . 44 PHE N 1 1
5 6942 1 1 44 PHE O O -6.698 5.661 -1.094 1.00 . A A . 44 PHE O 1 1
5 6943 1 1 45 ILE C C -8.892 6.151 -3.047 1.00 . A A . 45 ILE C 1 1
5 6944 1 1 45 ILE CA C -9.036 4.812 -2.338 1.00 . A A . 45 ILE CA 1 1
5 6945 1 1 45 ILE CB C -10.437 4.216 -2.614 1.00 . A A . 45 ILE CB 1 1
5 6946 1 1 45 ILE CD1 C -9.567 1.920 -1.835 1.00 . A A . 45 ILE CD1 1 1
5 6947 1 1 45 ILE CG1 C -10.684 2.979 -1.705 1.00 . A A . 45 ILE CG1 1 1
5 6948 1 1 45 ILE CG2 C -10.560 3.820 -4.098 1.00 . A A . 45 ILE CG2 1 1
5 6949 1 1 45 ILE H H -9.585 4.795 -0.288 1.00 . A A . 45 ILE H 1 1
5 6950 1 1 45 ILE HA H -8.281 4.142 -2.716 1.00 . A A . 45 ILE HA 1 1
5 6951 1 1 45 ILE HB H -11.192 4.964 -2.394 1.00 . A A . 45 ILE HB 1 1
5 6952 1 1 45 ILE HD11 H -8.715 2.228 -1.248 1.00 . A A . 45 ILE HD11 1 1
5 6953 1 1 45 ILE HD12 H -9.270 1.806 -2.867 1.00 . A A . 45 ILE HD12 1 1
5 6954 1 1 45 ILE HD13 H -9.933 0.976 -1.464 1.00 . A A . 45 ILE HD13 1 1
5 6955 1 1 45 ILE HG12 H -10.731 3.303 -0.674 1.00 . A A . 45 ILE HG12 1 1
5 6956 1 1 45 ILE HG13 H -11.630 2.525 -1.970 1.00 . A A . 45 ILE HG13 1 1
5 6957 1 1 45 ILE HG21 H -11.532 3.382 -4.273 1.00 . A A . 45 ILE HG21 1 1
5 6958 1 1 45 ILE HG22 H -9.790 3.102 -4.345 1.00 . A A . 45 ILE HG22 1 1
5 6959 1 1 45 ILE HG23 H -10.444 4.695 -4.718 1.00 . A A . 45 ILE HG23 1 1
5 6960 1 1 45 ILE N N -8.843 4.989 -0.900 1.00 . A A . 45 ILE N 1 1
5 6961 1 1 45 ILE O O -8.489 6.215 -4.209 1.00 . A A . 45 ILE O 1 1
5 6962 1 1 46 ASP C C -7.672 8.886 -3.239 1.00 . A A . 46 ASP C 1 1
5 6963 1 1 46 ASP CA C -9.126 8.567 -2.888 1.00 . A A . 46 ASP CA 1 1
5 6964 1 1 46 ASP CB C -9.658 9.591 -1.873 1.00 . A A . 46 ASP CB 1 1
5 6965 1 1 46 ASP CG C -9.603 11.006 -2.451 1.00 . A A . 46 ASP CG 1 1
5 6966 1 1 46 ASP H H -9.532 7.093 -1.402 1.00 . A A . 46 ASP H 1 1
5 6967 1 1 46 ASP HA H -9.726 8.623 -3.788 1.00 . A A . 46 ASP HA 1 1
5 6968 1 1 46 ASP HB2 H -10.679 9.349 -1.626 1.00 . A A . 46 ASP HB2 1 1
5 6969 1 1 46 ASP HB3 H -9.058 9.551 -0.980 1.00 . A A . 46 ASP HB3 1 1
5 6970 1 1 46 ASP N N -9.221 7.218 -2.330 1.00 . A A . 46 ASP N 1 1
5 6971 1 1 46 ASP O O -7.393 9.523 -4.253 1.00 . A A . 46 ASP O 1 1
5 6972 1 1 46 ASP OD1 O -10.122 11.198 -3.539 1.00 . A A . 46 ASP OD1 1 1
5 6973 1 1 46 ASP OD2 O -9.035 11.868 -1.801 1.00 . A A . 46 ASP OD2 1 1
5 6974 1 1 47 TYR C C -4.851 7.885 -3.872 1.00 . A A . 47 TYR C 1 1
5 6975 1 1 47 TYR CA C -5.322 8.636 -2.624 1.00 . A A . 47 TYR CA 1 1
5 6976 1 1 47 TYR CB C -4.501 8.164 -1.372 1.00 . A A . 47 TYR CB 1 1
5 6977 1 1 47 TYR CD1 C -2.173 7.969 -2.373 1.00 . A A . 47 TYR CD1 1 1
5 6978 1 1 47 TYR CD2 C -3.293 5.936 -1.672 1.00 . A A . 47 TYR CD2 1 1
5 6979 1 1 47 TYR CE1 C -1.079 7.217 -2.814 1.00 . A A . 47 TYR CE1 1 1
5 6980 1 1 47 TYR CE2 C -2.200 5.181 -2.112 1.00 . A A . 47 TYR CE2 1 1
5 6981 1 1 47 TYR CG C -3.280 7.331 -1.801 1.00 . A A . 47 TYR CG 1 1
5 6982 1 1 47 TYR CZ C -1.094 5.822 -2.684 1.00 . A A . 47 TYR CZ 1 1
5 6983 1 1 47 TYR H H -7.037 7.897 -1.621 1.00 . A A . 47 TYR H 1 1
5 6984 1 1 47 TYR HA H -5.150 9.698 -2.787 1.00 . A A . 47 TYR HA 1 1
5 6985 1 1 47 TYR HB2 H -4.162 9.024 -0.821 1.00 . A A . 47 TYR HB2 1 1
5 6986 1 1 47 TYR HB3 H -5.139 7.572 -0.724 1.00 . A A . 47 TYR HB3 1 1
5 6987 1 1 47 TYR HD1 H -2.163 9.045 -2.474 1.00 . A A . 47 TYR HD1 1 1
5 6988 1 1 47 TYR HD2 H -4.142 5.440 -1.241 1.00 . A A . 47 TYR HD2 1 1
5 6989 1 1 47 TYR HE1 H -0.226 7.707 -3.255 1.00 . A A . 47 TYR HE1 1 1
5 6990 1 1 47 TYR HE2 H -2.204 4.110 -2.000 1.00 . A A . 47 TYR HE2 1 1
5 6991 1 1 47 TYR HH H 0.275 4.523 -2.403 1.00 . A A . 47 TYR HH 1 1
5 6992 1 1 47 TYR N N -6.752 8.419 -2.399 1.00 . A A . 47 TYR N 1 1
5 6993 1 1 47 TYR O O -4.087 8.421 -4.668 1.00 . A A . 47 TYR O 1 1
5 6994 1 1 47 TYR OH O -0.029 5.074 -3.128 1.00 . A A . 47 TYR OH 1 1
5 6995 1 1 48 ILE C C -5.235 6.397 -6.452 1.00 . A A . 48 ILE C 1 1
5 6996 1 1 48 ILE CA C -4.814 5.792 -5.117 1.00 . A A . 48 ILE CA 1 1
5 6997 1 1 48 ILE CB C -5.422 4.355 -4.999 1.00 . A A . 48 ILE CB 1 1
5 6998 1 1 48 ILE CD1 C -5.787 2.386 -3.424 1.00 . A A . 48 ILE CD1 1 1
5 6999 1 1 48 ILE CG1 C -5.139 3.772 -3.597 1.00 . A A . 48 ILE CG1 1 1
5 7000 1 1 48 ILE CG2 C -4.791 3.443 -6.065 1.00 . A A . 48 ILE CG2 1 1
5 7001 1 1 48 ILE H H -5.846 6.223 -3.325 1.00 . A A . 48 ILE H 1 1
5 7002 1 1 48 ILE HA H -3.730 5.727 -5.088 1.00 . A A . 48 ILE HA 1 1
5 7003 1 1 48 ILE HB H -6.496 4.397 -5.159 1.00 . A A . 48 ILE HB 1 1
5 7004 1 1 48 ILE HD11 H -6.840 2.447 -3.651 1.00 . A A . 48 ILE HD11 1 1
5 7005 1 1 48 ILE HD12 H -5.657 2.057 -2.407 1.00 . A A . 48 ILE HD12 1 1
5 7006 1 1 48 ILE HD13 H -5.317 1.680 -4.089 1.00 . A A . 48 ILE HD13 1 1
5 7007 1 1 48 ILE HG12 H -4.078 3.686 -3.451 1.00 . A A . 48 ILE HG12 1 1
5 7008 1 1 48 ILE HG13 H -5.552 4.430 -2.859 1.00 . A A . 48 ILE HG13 1 1
5 7009 1 1 48 ILE HG21 H -4.999 3.832 -7.043 1.00 . A A . 48 ILE HG21 1 1
5 7010 1 1 48 ILE HG22 H -5.198 2.446 -5.990 1.00 . A A . 48 ILE HG22 1 1
5 7011 1 1 48 ILE HG23 H -3.724 3.408 -5.909 1.00 . A A . 48 ILE HG23 1 1
5 7012 1 1 48 ILE N N -5.262 6.625 -3.998 1.00 . A A . 48 ILE N 1 1
5 7013 1 1 48 ILE O O -4.444 6.441 -7.397 1.00 . A A . 48 ILE O 1 1
5 7014 1 1 49 HIS C C -6.444 8.806 -8.011 1.00 . A A . 49 HIS C 1 1
5 7015 1 1 49 HIS CA C -7.001 7.406 -7.776 1.00 . A A . 49 HIS CA 1 1
5 7016 1 1 49 HIS CB C -8.530 7.508 -7.681 1.00 . A A . 49 HIS CB 1 1
5 7017 1 1 49 HIS CD2 C -10.468 5.765 -7.445 1.00 . A A . 49 HIS CD2 1 1
5 7018 1 1 49 HIS CE1 C -9.279 3.985 -7.143 1.00 . A A . 49 HIS CE1 1 1
5 7019 1 1 49 HIS CG C -9.149 6.153 -7.477 1.00 . A A . 49 HIS CG 1 1
5 7020 1 1 49 HIS H H -7.075 6.755 -5.758 1.00 . A A . 49 HIS H 1 1
5 7021 1 1 49 HIS HA H -6.744 6.772 -8.615 1.00 . A A . 49 HIS HA 1 1
5 7022 1 1 49 HIS HB2 H -8.796 8.140 -6.846 1.00 . A A . 49 HIS HB2 1 1
5 7023 1 1 49 HIS HB3 H -8.922 7.942 -8.592 1.00 . A A . 49 HIS HB3 1 1
5 7024 1 1 49 HIS HD1 H -7.432 4.935 -7.249 1.00 . A A . 49 HIS HD1 1 1
5 7025 1 1 49 HIS HD2 H -11.313 6.426 -7.564 1.00 . A A . 49 HIS HD2 1 1
5 7026 1 1 49 HIS HE1 H -8.984 2.959 -6.975 1.00 . A A . 49 HIS HE1 1 1
5 7027 1 1 49 HIS HE2 H -11.356 3.842 -7.164 1.00 . A A . 49 HIS HE2 1 1
5 7028 1 1 49 HIS N N -6.485 6.834 -6.535 1.00 . A A . 49 HIS N 1 1
5 7029 1 1 49 HIS ND1 N -8.410 4.999 -7.282 1.00 . A A . 49 HIS ND1 1 1
5 7030 1 1 49 HIS NE2 N -10.548 4.389 -7.233 1.00 . A A . 49 HIS NE2 1 1
5 7031 1 1 49 HIS O O -6.452 9.298 -9.139 1.00 . A A . 49 HIS O 1 1
5 7032 1 1 50 SER C C -4.023 10.851 -7.401 1.00 . A A . 50 SER C 1 1
5 7033 1 1 50 SER CA C -5.493 10.839 -7.038 1.00 . A A . 50 SER CA 1 1
5 7034 1 1 50 SER CB C -5.709 11.549 -5.698 1.00 . A A . 50 SER CB 1 1
5 7035 1 1 50 SER H H -6.058 9.059 -6.051 1.00 . A A . 50 SER H 1 1
5 7036 1 1 50 SER HA H -6.043 11.382 -7.800 1.00 . A A . 50 SER HA 1 1
5 7037 1 1 50 SER HB2 H -6.762 11.571 -5.467 1.00 . A A . 50 SER HB2 1 1
5 7038 1 1 50 SER HB3 H -5.186 11.014 -4.917 1.00 . A A . 50 SER HB3 1 1
5 7039 1 1 50 SER HG H -4.333 12.898 -5.439 1.00 . A A . 50 SER HG 1 1
5 7040 1 1 50 SER N N -6.003 9.470 -6.938 1.00 . A A . 50 SER N 1 1
5 7041 1 1 50 SER O O -3.448 11.910 -7.646 1.00 . A A . 50 SER O 1 1
5 7042 1 1 50 SER OG O -5.227 12.880 -5.792 1.00 . A A . 50 SER OG 1 1
5 7043 1 1 51 LYS C C -1.843 9.101 -9.209 1.00 . A A . 51 LYS C 1 1
5 7044 1 1 51 LYS CA C -1.998 9.517 -7.755 1.00 . A A . 51 LYS CA 1 1
5 7045 1 1 51 LYS CB C -1.370 8.458 -6.785 1.00 . A A . 51 LYS CB 1 1
5 7046 1 1 51 LYS CD C -0.154 10.074 -5.219 1.00 . A A . 51 LYS CD 1 1
5 7047 1 1 51 LYS CE C 1.214 10.462 -4.654 1.00 . A A . 51 LYS CE 1 1
5 7048 1 1 51 LYS CG C -0.004 8.920 -6.243 1.00 . A A . 51 LYS CG 1 1
5 7049 1 1 51 LYS H H -3.919 8.860 -7.217 1.00 . A A . 51 LYS H 1 1
5 7050 1 1 51 LYS HA H -1.496 10.462 -7.649 1.00 . A A . 51 LYS HA 1 1
5 7051 1 1 51 LYS HB2 H -2.031 8.291 -5.949 1.00 . A A . 51 LYS HB2 1 1
5 7052 1 1 51 LYS HB3 H -1.239 7.509 -7.307 1.00 . A A . 51 LYS HB3 1 1
5 7053 1 1 51 LYS HD2 H -0.586 10.939 -5.692 1.00 . A A . 51 LYS HD2 1 1
5 7054 1 1 51 LYS HD3 H -0.793 9.757 -4.414 1.00 . A A . 51 LYS HD3 1 1
5 7055 1 1 51 LYS HE2 H 1.862 10.779 -5.455 1.00 . A A . 51 LYS HE2 1 1
5 7056 1 1 51 LYS HE3 H 1.094 11.275 -3.950 1.00 . A A . 51 LYS HE3 1 1
5 7057 1 1 51 LYS HG2 H 0.461 8.081 -5.761 1.00 . A A . 51 LYS HG2 1 1
5 7058 1 1 51 LYS HG3 H 0.602 9.250 -7.066 1.00 . A A . 51 LYS HG3 1 1
5 7059 1 1 51 LYS HZ1 H 1.260 8.443 -4.156 1.00 . A A . 51 LYS HZ1 1 1
5 7060 1 1 51 LYS HZ2 H 1.821 9.467 -2.931 1.00 . A A . 51 LYS HZ2 1 1
5 7061 1 1 51 LYS HZ3 H 2.793 9.157 -4.290 1.00 . A A . 51 LYS HZ3 1 1
5 7062 1 1 51 LYS N N -3.413 9.663 -7.429 1.00 . A A . 51 LYS N 1 1
5 7063 1 1 51 LYS NZ N 1.818 9.294 -3.956 1.00 . A A . 51 LYS NZ 1 1
5 7064 1 1 51 LYS O O -2.808 8.687 -9.845 1.00 . A A . 51 LYS O 1 1
5 7065 1 1 52 LYS C C 0.822 7.834 -11.136 1.00 . A A . 52 LYS C 1 1
5 7066 1 1 52 LYS CA C -0.280 8.892 -11.112 1.00 . A A . 52 LYS CA 1 1
5 7067 1 1 52 LYS CB C 0.189 10.150 -11.854 1.00 . A A . 52 LYS CB 1 1
5 7068 1 1 52 LYS CD C -0.514 12.416 -12.676 1.00 . A A . 52 LYS CD 1 1
5 7069 1 1 52 LYS CE C -1.668 13.423 -12.737 1.00 . A A . 52 LYS CE 1 1
5 7070 1 1 52 LYS CG C -0.955 11.174 -11.892 1.00 . A A . 52 LYS CG 1 1
5 7071 1 1 52 LYS H H 0.099 9.592 -9.152 1.00 . A A . 52 LYS H 1 1
5 7072 1 1 52 LYS HA H -1.140 8.494 -11.628 1.00 . A A . 52 LYS HA 1 1
5 7073 1 1 52 LYS HB2 H 1.038 10.575 -11.349 1.00 . A A . 52 LYS HB2 1 1
5 7074 1 1 52 LYS HB3 H 0.466 9.887 -12.867 1.00 . A A . 52 LYS HB3 1 1
5 7075 1 1 52 LYS HD2 H 0.336 12.869 -12.187 1.00 . A A . 52 LYS HD2 1 1
5 7076 1 1 52 LYS HD3 H -0.239 12.128 -13.682 1.00 . A A . 52 LYS HD3 1 1
5 7077 1 1 52 LYS HE2 H -1.368 14.280 -13.321 1.00 . A A . 52 LYS HE2 1 1
5 7078 1 1 52 LYS HE3 H -2.532 12.961 -13.194 1.00 . A A . 52 LYS HE3 1 1
5 7079 1 1 52 LYS HG2 H -1.819 10.733 -12.371 1.00 . A A . 52 LYS HG2 1 1
5 7080 1 1 52 LYS HG3 H -1.211 11.460 -10.882 1.00 . A A . 52 LYS HG3 1 1
5 7081 1 1 52 LYS HZ1 H -2.659 13.172 -10.923 1.00 . A A . 52 LYS HZ1 1 1
5 7082 1 1 52 LYS HZ2 H -2.470 14.790 -11.388 1.00 . A A . 52 LYS HZ2 1 1
5 7083 1 1 52 LYS HZ3 H -1.140 13.922 -10.787 1.00 . A A . 52 LYS HZ3 1 1
5 7084 1 1 52 LYS N N -0.613 9.237 -9.720 1.00 . A A . 52 LYS N 1 1
5 7085 1 1 52 LYS NZ N -2.010 13.861 -11.354 1.00 . A A . 52 LYS NZ 1 1
5 7086 1 1 52 LYS O O 1.406 7.500 -10.103 1.00 . A A . 52 LYS O 1 1
5 7087 1 1 53 VAL C C 3.499 6.815 -12.350 1.00 . A A . 53 VAL C 1 1
5 7088 1 1 53 VAL CA C 2.085 6.248 -12.508 1.00 . A A . 53 VAL CA 1 1
5 7089 1 1 53 VAL CB C 1.947 5.613 -13.914 1.00 . A A . 53 VAL CB 1 1
5 7090 1 1 53 VAL CG1 C 2.878 4.390 -14.042 1.00 . A A . 53 VAL CG1 1 1
5 7091 1 1 53 VAL CG2 C 0.495 5.165 -14.143 1.00 . A A . 53 VAL CG2 1 1
5 7092 1 1 53 VAL H H 0.548 7.600 -13.095 1.00 . A A . 53 VAL H 1 1
5 7093 1 1 53 VAL HA H 1.924 5.476 -11.760 1.00 . A A . 53 VAL HA 1 1
5 7094 1 1 53 VAL HB H 2.216 6.342 -14.669 1.00 . A A . 53 VAL HB 1 1
5 7095 1 1 53 VAL HG11 H 2.624 3.664 -13.282 1.00 . A A . 53 VAL HG11 1 1
5 7096 1 1 53 VAL HG12 H 3.906 4.694 -13.922 1.00 . A A . 53 VAL HG12 1 1
5 7097 1 1 53 VAL HG13 H 2.753 3.943 -15.017 1.00 . A A . 53 VAL HG13 1 1
5 7098 1 1 53 VAL HG21 H 0.413 4.686 -15.111 1.00 . A A . 53 VAL HG21 1 1
5 7099 1 1 53 VAL HG22 H -0.154 6.025 -14.116 1.00 . A A . 53 VAL HG22 1 1
5 7100 1 1 53 VAL HG23 H 0.205 4.461 -13.373 1.00 . A A . 53 VAL HG23 1 1
5 7101 1 1 53 VAL N N 1.072 7.295 -12.328 1.00 . A A . 53 VAL N 1 1
5 7102 1 1 53 VAL O O 3.840 7.844 -12.934 1.00 . A A . 53 VAL O 1 1
5 7103 1 1 54 GLY C C 5.823 7.415 -10.100 1.00 . A A . 54 GLY C 1 1
5 7104 1 1 54 GLY CA C 5.713 6.518 -11.325 1.00 . A A . 54 GLY CA 1 1
5 7105 1 1 54 GLY H H 3.977 5.308 -11.124 1.00 . A A . 54 GLY H 1 1
5 7106 1 1 54 GLY HA2 H 6.297 5.629 -11.163 1.00 . A A . 54 GLY HA2 1 1
5 7107 1 1 54 GLY HA3 H 6.108 7.043 -12.187 1.00 . A A . 54 GLY HA3 1 1
5 7108 1 1 54 GLY N N 4.320 6.117 -11.562 1.00 . A A . 54 GLY N 1 1
5 7109 1 1 54 GLY O O 6.918 7.785 -9.681 1.00 . A A . 54 GLY O 1 1
5 7110 1 1 55 ASP C C 5.197 7.906 -7.136 1.00 . A A . 55 ASP C 1 1
5 7111 1 1 55 ASP CA C 4.621 8.624 -8.356 1.00 . A A . 55 ASP CA 1 1
5 7112 1 1 55 ASP CB C 3.156 9.010 -8.078 1.00 . A A . 55 ASP CB 1 1
5 7113 1 1 55 ASP CG C 2.608 9.854 -9.228 1.00 . A A . 55 ASP CG 1 1
5 7114 1 1 55 ASP H H 3.837 7.436 -9.929 1.00 . A A . 55 ASP H 1 1
5 7115 1 1 55 ASP HA H 5.194 9.525 -8.538 1.00 . A A . 55 ASP HA 1 1
5 7116 1 1 55 ASP HB2 H 2.565 8.110 -7.981 1.00 . A A . 55 ASP HB2 1 1
5 7117 1 1 55 ASP HB3 H 3.096 9.577 -7.162 1.00 . A A . 55 ASP HB3 1 1
5 7118 1 1 55 ASP N N 4.673 7.763 -9.536 1.00 . A A . 55 ASP N 1 1
5 7119 1 1 55 ASP O O 5.021 6.701 -6.975 1.00 . A A . 55 ASP O 1 1
5 7120 1 1 55 ASP OD1 O 3.101 9.699 -10.334 1.00 . A A . 55 ASP OD1 1 1
5 7121 1 1 55 ASP OD2 O 1.716 10.649 -8.982 1.00 . A A . 55 ASP OD2 1 1
5 7122 1 1 56 THR C C 5.443 8.212 -3.910 1.00 . A A . 56 THR C 1 1
5 7123 1 1 56 THR CA C 6.466 8.110 -5.038 1.00 . A A . 56 THR CA 1 1
5 7124 1 1 56 THR CB C 7.740 8.892 -4.660 1.00 . A A . 56 THR CB 1 1
5 7125 1 1 56 THR CG2 C 8.446 8.226 -3.464 1.00 . A A . 56 THR CG2 1 1
5 7126 1 1 56 THR H H 5.979 9.622 -6.456 1.00 . A A . 56 THR H 1 1
5 7127 1 1 56 THR HA H 6.720 7.068 -5.188 1.00 . A A . 56 THR HA 1 1
5 7128 1 1 56 THR HB H 7.480 9.907 -4.396 1.00 . A A . 56 THR HB 1 1
5 7129 1 1 56 THR HG1 H 9.106 9.737 -5.750 1.00 . A A . 56 THR HG1 1 1
5 7130 1 1 56 THR HG21 H 8.623 7.180 -3.677 1.00 . A A . 56 THR HG21 1 1
5 7131 1 1 56 THR HG22 H 7.830 8.313 -2.581 1.00 . A A . 56 THR HG22 1 1
5 7132 1 1 56 THR HG23 H 9.391 8.718 -3.290 1.00 . A A . 56 THR HG23 1 1
5 7133 1 1 56 THR N N 5.879 8.666 -6.269 1.00 . A A . 56 THR N 1 1
5 7134 1 1 56 THR O O 4.565 9.077 -3.944 1.00 . A A . 56 THR O 1 1
5 7135 1 1 56 THR OG1 O 8.621 8.909 -5.771 1.00 . A A . 56 THR OG1 1 1
5 7136 1 1 57 VAL C C 5.350 7.036 -0.472 1.00 . A A . 57 VAL C 1 1
5 7137 1 1 57 VAL CA C 4.612 7.317 -1.777 1.00 . A A . 57 VAL CA 1 1
5 7138 1 1 57 VAL CB C 3.501 6.228 -1.997 1.00 . A A . 57 VAL CB 1 1
5 7139 1 1 57 VAL CG1 C 3.911 4.834 -1.410 1.00 . A A . 57 VAL CG1 1 1
5 7140 1 1 57 VAL CG2 C 2.167 6.691 -1.364 1.00 . A A . 57 VAL CG2 1 1
5 7141 1 1 57 VAL H H 6.266 6.656 -2.947 1.00 . A A . 57 VAL H 1 1
5 7142 1 1 57 VAL HA H 4.145 8.295 -1.683 1.00 . A A . 57 VAL HA 1 1
5 7143 1 1 57 VAL HB H 3.356 6.112 -3.066 1.00 . A A . 57 VAL HB 1 1
5 7144 1 1 57 VAL HG11 H 4.950 4.631 -1.629 1.00 . A A . 57 VAL HG11 1 1
5 7145 1 1 57 VAL HG12 H 3.294 4.059 -1.839 1.00 . A A . 57 VAL HG12 1 1
5 7146 1 1 57 VAL HG13 H 3.776 4.835 -0.334 1.00 . A A . 57 VAL HG13 1 1
5 7147 1 1 57 VAL HG21 H 1.439 5.898 -1.420 1.00 . A A . 57 VAL HG21 1 1
5 7148 1 1 57 VAL HG22 H 1.802 7.555 -1.899 1.00 . A A . 57 VAL HG22 1 1
5 7149 1 1 57 VAL HG23 H 2.330 6.952 -0.329 1.00 . A A . 57 VAL HG23 1 1
5 7150 1 1 57 VAL N N 5.551 7.319 -2.914 1.00 . A A . 57 VAL N 1 1
5 7151 1 1 57 VAL O O 6.456 6.493 -0.464 1.00 . A A . 57 VAL O 1 1
5 7152 1 1 58 LYS C C 4.254 6.217 2.693 1.00 . A A . 58 LYS C 1 1
5 7153 1 1 58 LYS CA C 5.210 7.166 1.983 1.00 . A A . 58 LYS CA 1 1
5 7154 1 1 58 LYS CB C 5.284 8.503 2.738 1.00 . A A . 58 LYS CB 1 1
5 7155 1 1 58 LYS CD C 6.081 9.642 4.827 1.00 . A A . 58 LYS CD 1 1
5 7156 1 1 58 LYS CE C 6.765 9.435 6.180 1.00 . A A . 58 LYS CE 1 1
5 7157 1 1 58 LYS CG C 5.940 8.293 4.111 1.00 . A A . 58 LYS CG 1 1
5 7158 1 1 58 LYS H H 3.808 7.819 0.520 1.00 . A A . 58 LYS H 1 1
5 7159 1 1 58 LYS HA H 6.198 6.716 1.947 1.00 . A A . 58 LYS HA 1 1
5 7160 1 1 58 LYS HB2 H 5.872 9.202 2.158 1.00 . A A . 58 LYS HB2 1 1
5 7161 1 1 58 LYS HB3 H 4.288 8.904 2.874 1.00 . A A . 58 LYS HB3 1 1
5 7162 1 1 58 LYS HD2 H 6.676 10.313 4.223 1.00 . A A . 58 LYS HD2 1 1
5 7163 1 1 58 LYS HD3 H 5.102 10.068 4.984 1.00 . A A . 58 LYS HD3 1 1
5 7164 1 1 58 LYS HE2 H 7.752 9.027 6.026 1.00 . A A . 58 LYS HE2 1 1
5 7165 1 1 58 LYS HE3 H 6.843 10.382 6.692 1.00 . A A . 58 LYS HE3 1 1
5 7166 1 1 58 LYS HG2 H 5.328 7.633 4.709 1.00 . A A . 58 LYS HG2 1 1
5 7167 1 1 58 LYS HG3 H 6.922 7.854 3.981 1.00 . A A . 58 LYS HG3 1 1
5 7168 1 1 58 LYS HZ1 H 4.982 8.850 7.088 1.00 . A A . 58 LYS HZ1 1 1
5 7169 1 1 58 LYS HZ2 H 6.373 8.403 7.947 1.00 . A A . 58 LYS HZ2 1 1
5 7170 1 1 58 LYS HZ3 H 5.939 7.556 6.540 1.00 . A A . 58 LYS HZ3 1 1
5 7171 1 1 58 LYS N N 4.688 7.393 0.628 1.00 . A A . 58 LYS N 1 1
5 7172 1 1 58 LYS NZ N 5.954 8.491 7.001 1.00 . A A . 58 LYS NZ 1 1
5 7173 1 1 58 LYS O O 3.096 6.560 2.901 1.00 . A A . 58 LYS O 1 1
5 7174 1 1 59 ILE C C 4.202 3.919 5.191 1.00 . A A . 59 ILE C 1 1
5 7175 1 1 59 ILE CA C 3.895 3.994 3.706 1.00 . A A . 59 ILE CA 1 1
5 7176 1 1 59 ILE CB C 4.152 2.587 3.057 1.00 . A A . 59 ILE CB 1 1
5 7177 1 1 59 ILE CD1 C 1.868 1.889 2.147 1.00 . A A . 59 ILE CD1 1 1
5 7178 1 1 59 ILE CG1 C 2.904 1.647 3.253 1.00 . A A . 59 ILE CG1 1 1
5 7179 1 1 59 ILE CG2 C 5.414 1.908 3.671 1.00 . A A . 59 ILE CG2 1 1
5 7180 1 1 59 ILE H H 5.665 4.796 2.832 1.00 . A A . 59 ILE H 1 1
5 7181 1 1 59 ILE HA H 2.848 4.252 3.591 1.00 . A A . 59 ILE HA 1 1
5 7182 1 1 59 ILE HB H 4.337 2.733 1.995 1.00 . A A . 59 ILE HB 1 1
5 7183 1 1 59 ILE HD11 H 2.258 1.513 1.214 1.00 . A A . 59 ILE HD11 1 1
5 7184 1 1 59 ILE HD12 H 1.669 2.941 2.053 1.00 . A A . 59 ILE HD12 1 1
5 7185 1 1 59 ILE HD13 H 0.953 1.371 2.390 1.00 . A A . 59 ILE HD13 1 1
5 7186 1 1 59 ILE HG12 H 3.208 0.608 3.210 1.00 . A A . 59 ILE HG12 1 1
5 7187 1 1 59 ILE HG13 H 2.446 1.839 4.216 1.00 . A A . 59 ILE HG13 1 1
5 7188 1 1 59 ILE HG21 H 6.197 2.634 3.782 1.00 . A A . 59 ILE HG21 1 1
5 7189 1 1 59 ILE HG22 H 5.748 1.110 3.028 1.00 . A A . 59 ILE HG22 1 1
5 7190 1 1 59 ILE HG23 H 5.175 1.503 4.640 1.00 . A A . 59 ILE HG23 1 1
5 7191 1 1 59 ILE N N 4.732 5.014 3.043 1.00 . A A . 59 ILE N 1 1
5 7192 1 1 59 ILE O O 5.353 4.033 5.592 1.00 . A A . 59 ILE O 1 1
5 7193 1 1 60 LYS C C 2.565 2.341 7.909 1.00 . A A . 60 LYS C 1 1
5 7194 1 1 60 LYS CA C 3.345 3.562 7.445 1.00 . A A . 60 LYS CA 1 1
5 7195 1 1 60 LYS CB C 2.802 4.826 8.160 1.00 . A A . 60 LYS CB 1 1
5 7196 1 1 60 LYS CD C 4.732 5.572 9.698 1.00 . A A . 60 LYS CD 1 1
5 7197 1 1 60 LYS CE C 4.601 7.101 9.792 1.00 . A A . 60 LYS CE 1 1
5 7198 1 1 60 LYS CG C 3.319 4.901 9.632 1.00 . A A . 60 LYS CG 1 1
5 7199 1 1 60 LYS H H 2.271 3.605 5.627 1.00 . A A . 60 LYS H 1 1
5 7200 1 1 60 LYS HA H 4.401 3.414 7.690 1.00 . A A . 60 LYS HA 1 1
5 7201 1 1 60 LYS HB2 H 3.116 5.701 7.605 1.00 . A A . 60 LYS HB2 1 1
5 7202 1 1 60 LYS HB3 H 1.719 4.797 8.167 1.00 . A A . 60 LYS HB3 1 1
5 7203 1 1 60 LYS HD2 H 5.263 5.213 10.572 1.00 . A A . 60 LYS HD2 1 1
5 7204 1 1 60 LYS HD3 H 5.310 5.325 8.816 1.00 . A A . 60 LYS HD3 1 1
5 7205 1 1 60 LYS HE2 H 4.048 7.475 8.945 1.00 . A A . 60 LYS HE2 1 1
5 7206 1 1 60 LYS HE3 H 4.084 7.363 10.705 1.00 . A A . 60 LYS HE3 1 1
5 7207 1 1 60 LYS HG2 H 2.612 5.469 10.233 1.00 . A A . 60 LYS HG2 1 1
5 7208 1 1 60 LYS HG3 H 3.379 3.896 10.043 1.00 . A A . 60 LYS HG3 1 1
5 7209 1 1 60 LYS HZ1 H 5.882 8.736 9.815 1.00 . A A . 60 LYS HZ1 1 1
5 7210 1 1 60 LYS HZ2 H 6.476 7.404 8.952 1.00 . A A . 60 LYS HZ2 1 1
5 7211 1 1 60 LYS HZ3 H 6.472 7.379 10.650 1.00 . A A . 60 LYS HZ3 1 1
5 7212 1 1 60 LYS N N 3.173 3.697 6.002 1.00 . A A . 60 LYS N 1 1
5 7213 1 1 60 LYS NZ N 5.961 7.701 9.803 1.00 . A A . 60 LYS NZ 1 1
5 7214 1 1 60 LYS O O 1.337 2.338 7.862 1.00 . A A . 60 LYS O 1 1
5 7215 1 1 61 TYR C C 3.461 -0.551 9.933 1.00 . A A . 61 TYR C 1 1
5 7216 1 1 61 TYR CA C 2.617 0.096 8.840 1.00 . A A . 61 TYR CA 1 1
5 7217 1 1 61 TYR CB C 2.398 -0.865 7.669 1.00 . A A . 61 TYR CB 1 1
5 7218 1 1 61 TYR CD1 C 4.371 -2.469 7.755 1.00 . A A . 61 TYR CD1 1 1
5 7219 1 1 61 TYR CD2 C 4.302 -0.820 5.990 1.00 . A A . 61 TYR CD2 1 1
5 7220 1 1 61 TYR CE1 C 5.580 -2.962 7.250 1.00 . A A . 61 TYR CE1 1 1
5 7221 1 1 61 TYR CE2 C 5.511 -1.308 5.481 1.00 . A A . 61 TYR CE2 1 1
5 7222 1 1 61 TYR CG C 3.726 -1.396 7.129 1.00 . A A . 61 TYR CG 1 1
5 7223 1 1 61 TYR CZ C 6.152 -2.381 6.113 1.00 . A A . 61 TYR CZ 1 1
5 7224 1 1 61 TYR H H 4.250 1.369 8.382 1.00 . A A . 61 TYR H 1 1
5 7225 1 1 61 TYR HA H 1.654 0.345 9.263 1.00 . A A . 61 TYR HA 1 1
5 7226 1 1 61 TYR HB2 H 1.778 -1.681 7.983 1.00 . A A . 61 TYR HB2 1 1
5 7227 1 1 61 TYR HB3 H 1.885 -0.332 6.890 1.00 . A A . 61 TYR HB3 1 1
5 7228 1 1 61 TYR HD1 H 3.934 -2.917 8.636 1.00 . A A . 61 TYR HD1 1 1
5 7229 1 1 61 TYR HD2 H 3.802 -0.005 5.500 1.00 . A A . 61 TYR HD2 1 1
5 7230 1 1 61 TYR HE1 H 6.071 -3.789 7.741 1.00 . A A . 61 TYR HE1 1 1
5 7231 1 1 61 TYR HE2 H 5.949 -0.857 4.605 1.00 . A A . 61 TYR HE2 1 1
5 7232 1 1 61 TYR HH H 7.221 -3.060 4.687 1.00 . A A . 61 TYR HH 1 1
5 7233 1 1 61 TYR N N 3.271 1.310 8.360 1.00 . A A . 61 TYR N 1 1
5 7234 1 1 61 TYR O O 4.686 -0.438 9.912 1.00 . A A . 61 TYR O 1 1
5 7235 1 1 61 TYR OH O 7.344 -2.864 5.617 1.00 . A A . 61 TYR OH 1 1
5 7236 1 1 62 LYS C C 3.434 -3.417 11.830 1.00 . A A . 62 LYS C 1 1
5 7237 1 1 62 LYS CA C 3.520 -1.905 11.990 1.00 . A A . 62 LYS CA 1 1
5 7238 1 1 62 LYS CB C 2.874 -1.518 13.332 1.00 . A A . 62 LYS CB 1 1
5 7239 1 1 62 LYS CD C 2.395 0.367 14.919 1.00 . A A . 62 LYS CD 1 1
5 7240 1 1 62 LYS CE C 2.523 1.875 15.141 1.00 . A A . 62 LYS CE 1 1
5 7241 1 1 62 LYS CG C 3.036 -0.012 13.576 1.00 . A A . 62 LYS CG 1 1
5 7242 1 1 62 LYS H H 1.827 -1.293 10.867 1.00 . A A . 62 LYS H 1 1
5 7243 1 1 62 LYS HA H 4.561 -1.614 12.013 1.00 . A A . 62 LYS HA 1 1
5 7244 1 1 62 LYS HB2 H 1.825 -1.768 13.309 1.00 . A A . 62 LYS HB2 1 1
5 7245 1 1 62 LYS HB3 H 3.357 -2.059 14.137 1.00 . A A . 62 LYS HB3 1 1
5 7246 1 1 62 LYS HD2 H 1.349 0.093 14.911 1.00 . A A . 62 LYS HD2 1 1
5 7247 1 1 62 LYS HD3 H 2.899 -0.157 15.718 1.00 . A A . 62 LYS HD3 1 1
5 7248 1 1 62 LYS HE2 H 2.007 2.401 14.351 1.00 . A A . 62 LYS HE2 1 1
5 7249 1 1 62 LYS HE3 H 2.085 2.137 16.094 1.00 . A A . 62 LYS HE3 1 1
5 7250 1 1 62 LYS HG2 H 4.087 0.240 13.593 1.00 . A A . 62 LYS HG2 1 1
5 7251 1 1 62 LYS HG3 H 2.548 0.532 12.779 1.00 . A A . 62 LYS HG3 1 1
5 7252 1 1 62 LYS HZ1 H 4.191 2.773 16.004 1.00 . A A . 62 LYS HZ1 1 1
5 7253 1 1 62 LYS HZ2 H 4.161 2.856 14.311 1.00 . A A . 62 LYS HZ2 1 1
5 7254 1 1 62 LYS HZ3 H 4.547 1.390 15.082 1.00 . A A . 62 LYS HZ3 1 1
5 7255 1 1 62 LYS N N 2.806 -1.234 10.888 1.00 . A A . 62 LYS N 1 1
5 7256 1 1 62 LYS NZ N 3.965 2.253 15.134 1.00 . A A . 62 LYS NZ 1 1
5 7257 1 1 62 LYS O O 2.355 -3.995 11.946 1.00 . A A . 62 LYS O 1 1
5 7258 1 1 63 HIS C C 4.927 -6.110 12.820 1.00 . A A . 63 HIS C 1 1
5 7259 1 1 63 HIS CA C 4.632 -5.515 11.447 1.00 . A A . 63 HIS CA 1 1
5 7260 1 1 63 HIS CB C 5.730 -5.906 10.443 1.00 . A A . 63 HIS CB 1 1
5 7261 1 1 63 HIS CD2 C 4.825 -8.195 9.518 1.00 . A A . 63 HIS CD2 1 1
5 7262 1 1 63 HIS CE1 C 6.325 -9.496 10.379 1.00 . A A . 63 HIS CE1 1 1
5 7263 1 1 63 HIS CG C 5.702 -7.394 10.210 1.00 . A A . 63 HIS CG 1 1
5 7264 1 1 63 HIS H H 5.413 -3.545 11.508 1.00 . A A . 63 HIS H 1 1
5 7265 1 1 63 HIS HA H 3.672 -5.891 11.087 1.00 . A A . 63 HIS HA 1 1
5 7266 1 1 63 HIS HB2 H 5.549 -5.397 9.508 1.00 . A A . 63 HIS HB2 1 1
5 7267 1 1 63 HIS HB3 H 6.698 -5.616 10.825 1.00 . A A . 63 HIS HB3 1 1
5 7268 1 1 63 HIS HD1 H 7.417 -7.986 11.299 1.00 . A A . 63 HIS HD1 1 1
5 7269 1 1 63 HIS HD2 H 3.961 -7.845 8.971 1.00 . A A . 63 HIS HD2 1 1
5 7270 1 1 63 HIS HE1 H 6.891 -10.373 10.656 1.00 . A A . 63 HIS HE1 1 1
5 7271 1 1 63 HIS HE2 H 4.788 -10.312 9.236 1.00 . A A . 63 HIS HE2 1 1
5 7272 1 1 63 HIS N N 4.582 -4.059 11.586 1.00 . A A . 63 HIS N 1 1
5 7273 1 1 63 HIS ND1 N 6.650 -8.247 10.750 1.00 . A A . 63 HIS ND1 1 1
5 7274 1 1 63 HIS NE2 N 5.222 -9.528 9.628 1.00 . A A . 63 HIS NE2 1 1
5 7275 1 1 63 HIS O O 6.016 -5.929 13.363 1.00 . A A . 63 HIS O 1 1
5 7276 1 1 64 GLY C C 4.346 -6.324 15.762 1.00 . A A . 64 GLY C 1 1
5 7277 1 1 64 GLY CA C 4.109 -7.405 14.702 1.00 . A A . 64 GLY CA 1 1
5 7278 1 1 64 GLY H H 3.105 -6.919 12.893 1.00 . A A . 64 GLY H 1 1
5 7279 1 1 64 GLY HA2 H 3.208 -7.951 14.949 1.00 . A A . 64 GLY HA2 1 1
5 7280 1 1 64 GLY HA3 H 4.946 -8.088 14.691 1.00 . A A . 64 GLY HA3 1 1
5 7281 1 1 64 GLY N N 3.947 -6.806 13.382 1.00 . A A . 64 GLY N 1 1
5 7282 1 1 64 GLY O O 3.458 -5.512 16.031 1.00 . A A . 64 GLY O 1 1
5 7283 1 1 65 ASN C C 7.010 -4.392 16.935 1.00 . A A . 65 ASN C 1 1
5 7284 1 1 65 ASN CA C 5.911 -5.340 17.415 1.00 . A A . 65 ASN CA 1 1
5 7285 1 1 65 ASN CB C 6.390 -6.087 18.670 1.00 . A A . 65 ASN CB 1 1
5 7286 1 1 65 ASN CG C 7.610 -6.954 18.359 1.00 . A A . 65 ASN CG 1 1
5 7287 1 1 65 ASN H H 6.211 -6.996 16.101 1.00 . A A . 65 ASN H 1 1
5 7288 1 1 65 ASN HA H 5.046 -4.742 17.690 1.00 . A A . 65 ASN HA 1 1
5 7289 1 1 65 ASN HB2 H 6.651 -5.374 19.437 1.00 . A A . 65 ASN HB2 1 1
5 7290 1 1 65 ASN HB3 H 5.593 -6.720 19.032 1.00 . A A . 65 ASN HB3 1 1
5 7291 1 1 65 ASN HD21 H 8.397 -6.738 20.170 1.00 . A A . 65 ASN HD21 1 1
5 7292 1 1 65 ASN HD22 H 9.294 -7.706 19.100 1.00 . A A . 65 ASN HD22 1 1
5 7293 1 1 65 ASN N N 5.549 -6.322 16.366 1.00 . A A . 65 ASN N 1 1
5 7294 1 1 65 ASN ND2 N 8.508 -7.147 19.287 1.00 . A A . 65 ASN ND2 1 1
5 7295 1 1 65 ASN O O 7.432 -3.505 17.677 1.00 . A A . 65 ASN O 1 1
5 7296 1 1 65 ASN OD1 O 7.757 -7.481 17.257 1.00 . A A . 65 ASN OD1 1 1
5 7297 1 1 66 LYS C C 7.975 -2.876 13.974 1.00 . A A . 66 LYS C 1 1
5 7298 1 1 66 LYS CA C 8.536 -3.757 15.099 1.00 . A A . 66 LYS CA 1 1
5 7299 1 1 66 LYS CB C 9.672 -4.664 14.555 1.00 . A A . 66 LYS CB 1 1
5 7300 1 1 66 LYS CD C 10.228 -6.771 13.232 1.00 . A A . 66 LYS CD 1 1
5 7301 1 1 66 LYS CE C 11.230 -6.076 12.287 1.00 . A A . 66 LYS CE 1 1
5 7302 1 1 66 LYS CG C 9.105 -5.803 13.677 1.00 . A A . 66 LYS CG 1 1
5 7303 1 1 66 LYS H H 7.087 -5.316 15.162 1.00 . A A . 66 LYS H 1 1
5 7304 1 1 66 LYS HA H 8.967 -3.102 15.855 1.00 . A A . 66 LYS HA 1 1
5 7305 1 1 66 LYS HB2 H 10.349 -4.060 13.975 1.00 . A A . 66 LYS HB2 1 1
5 7306 1 1 66 LYS HB3 H 10.214 -5.099 15.386 1.00 . A A . 66 LYS HB3 1 1
5 7307 1 1 66 LYS HD2 H 10.750 -7.136 14.105 1.00 . A A . 66 LYS HD2 1 1
5 7308 1 1 66 LYS HD3 H 9.779 -7.610 12.712 1.00 . A A . 66 LYS HD3 1 1
5 7309 1 1 66 LYS HE2 H 11.849 -5.385 12.840 1.00 . A A . 66 LYS HE2 1 1
5 7310 1 1 66 LYS HE3 H 11.866 -6.819 11.826 1.00 . A A . 66 LYS HE3 1 1
5 7311 1 1 66 LYS HG2 H 8.375 -6.359 14.251 1.00 . A A . 66 LYS HG2 1 1
5 7312 1 1 66 LYS HG3 H 8.627 -5.390 12.807 1.00 . A A . 66 LYS HG3 1 1
5 7313 1 1 66 LYS HZ1 H 11.048 -5.342 10.349 1.00 . A A . 66 LYS HZ1 1 1
5 7314 1 1 66 LYS HZ2 H 10.328 -4.363 11.528 1.00 . A A . 66 LYS HZ2 1 1
5 7315 1 1 66 LYS HZ3 H 9.575 -5.813 11.055 1.00 . A A . 66 LYS HZ3 1 1
5 7316 1 1 66 LYS N N 7.471 -4.589 15.692 1.00 . A A . 66 LYS N 1 1
5 7317 1 1 66 LYS NZ N 10.490 -5.343 11.223 1.00 . A A . 66 LYS NZ 1 1
5 7318 1 1 66 LYS O O 7.375 -3.362 13.019 1.00 . A A . 66 LYS O 1 1
5 7319 1 1 67 ASN C C 8.667 -0.510 11.949 1.00 . A A . 67 ASN C 1 1
5 7320 1 1 67 ASN CA C 7.688 -0.600 13.119 1.00 . A A . 67 ASN CA 1 1
5 7321 1 1 67 ASN CB C 7.505 0.780 13.769 1.00 . A A . 67 ASN CB 1 1
5 7322 1 1 67 ASN CG C 8.830 1.320 14.299 1.00 . A A . 67 ASN CG 1 1
5 7323 1 1 67 ASN H H 8.630 -1.230 14.899 1.00 . A A . 67 ASN H 1 1
5 7324 1 1 67 ASN HA H 6.726 -0.925 12.747 1.00 . A A . 67 ASN HA 1 1
5 7325 1 1 67 ASN HB2 H 7.111 1.470 13.036 1.00 . A A . 67 ASN HB2 1 1
5 7326 1 1 67 ASN HB3 H 6.805 0.696 14.587 1.00 . A A . 67 ASN HB3 1 1
5 7327 1 1 67 ASN HD21 H 8.151 3.172 14.524 1.00 . A A . 67 ASN HD21 1 1
5 7328 1 1 67 ASN HD22 H 9.777 2.937 14.955 1.00 . A A . 67 ASN HD22 1 1
5 7329 1 1 67 ASN N N 8.168 -1.558 14.110 1.00 . A A . 67 ASN N 1 1
5 7330 1 1 67 ASN ND2 N 8.928 2.581 14.620 1.00 . A A . 67 ASN ND2 1 1
5 7331 1 1 67 ASN O O 9.870 -0.324 12.133 1.00 . A A . 67 ASN O 1 1
5 7332 1 1 67 ASN OD1 O 9.811 0.586 14.423 1.00 . A A . 67 ASN OD1 1 1
5 7333 1 1 68 GLU C C 8.300 0.409 8.550 1.00 . A A . 68 GLU C 1 1
5 7334 1 1 68 GLU CA C 8.909 -0.617 9.496 1.00 . A A . 68 GLU CA 1 1
5 7335 1 1 68 GLU CB C 8.903 -2.006 8.834 1.00 . A A . 68 GLU CB 1 1
5 7336 1 1 68 GLU CD C 11.084 -2.734 9.901 1.00 . A A . 68 GLU CD 1 1
5 7337 1 1 68 GLU CG C 9.590 -3.038 9.755 1.00 . A A . 68 GLU CG 1 1
5 7338 1 1 68 GLU H H 7.162 -0.828 10.710 1.00 . A A . 68 GLU H 1 1
5 7339 1 1 68 GLU HA H 9.932 -0.323 9.698 1.00 . A A . 68 GLU HA 1 1
5 7340 1 1 68 GLU HB2 H 7.879 -2.308 8.653 1.00 . A A . 68 GLU HB2 1 1
5 7341 1 1 68 GLU HB3 H 9.433 -1.960 7.890 1.00 . A A . 68 GLU HB3 1 1
5 7342 1 1 68 GLU HG2 H 9.125 -3.016 10.730 1.00 . A A . 68 GLU HG2 1 1
5 7343 1 1 68 GLU HG3 H 9.472 -4.024 9.330 1.00 . A A . 68 GLU HG3 1 1
5 7344 1 1 68 GLU N N 8.125 -0.664 10.742 1.00 . A A . 68 GLU N 1 1
5 7345 1 1 68 GLU O O 7.091 0.636 8.555 1.00 . A A . 68 GLU O 1 1
5 7346 1 1 68 GLU OE1 O 11.630 -2.072 9.034 1.00 . A A . 68 GLU OE1 1 1
5 7347 1 1 68 GLU OE2 O 11.664 -3.162 10.886 1.00 . A A . 68 GLU OE2 1 1
5 7348 1 1 69 GLU C C 9.530 1.869 5.472 1.00 . A A . 69 GLU C 1 1
5 7349 1 1 69 GLU CA C 8.735 2.049 6.764 1.00 . A A . 69 GLU CA 1 1
5 7350 1 1 69 GLU CB C 8.972 3.455 7.352 1.00 . A A . 69 GLU CB 1 1
5 7351 1 1 69 GLU CD C 8.636 5.937 6.965 1.00 . A A . 69 GLU CD 1 1
5 7352 1 1 69 GLU CG C 8.660 4.557 6.307 1.00 . A A . 69 GLU CG 1 1
5 7353 1 1 69 GLU H H 10.112 0.810 7.777 1.00 . A A . 69 GLU H 1 1
5 7354 1 1 69 GLU HA H 7.670 1.938 6.542 1.00 . A A . 69 GLU HA 1 1
5 7355 1 1 69 GLU HB2 H 8.327 3.585 8.211 1.00 . A A . 69 GLU HB2 1 1
5 7356 1 1 69 GLU HB3 H 10.000 3.539 7.663 1.00 . A A . 69 GLU HB3 1 1
5 7357 1 1 69 GLU HG2 H 9.418 4.553 5.535 1.00 . A A . 69 GLU HG2 1 1
5 7358 1 1 69 GLU HG3 H 7.701 4.368 5.856 1.00 . A A . 69 GLU HG3 1 1
5 7359 1 1 69 GLU N N 9.157 1.034 7.735 1.00 . A A . 69 GLU N 1 1
5 7360 1 1 69 GLU O O 10.743 1.665 5.497 1.00 . A A . 69 GLU O 1 1
5 7361 1 1 69 GLU OE1 O 9.552 6.250 7.708 1.00 . A A . 69 GLU OE1 1 1
5 7362 1 1 69 GLU OE2 O 7.698 6.675 6.709 1.00 . A A . 69 GLU OE2 1 1
5 7363 1 1 70 ALA C C 8.744 2.598 1.954 1.00 . A A . 70 ALA C 1 1
5 7364 1 1 70 ALA CA C 9.458 1.764 3.021 1.00 . A A . 70 ALA CA 1 1
5 7365 1 1 70 ALA CB C 9.406 0.286 2.629 1.00 . A A . 70 ALA CB 1 1
5 7366 1 1 70 ALA H H 7.855 2.080 4.412 1.00 . A A . 70 ALA H 1 1
5 7367 1 1 70 ALA HA H 10.498 2.073 3.064 1.00 . A A . 70 ALA HA 1 1
5 7368 1 1 70 ALA HB1 H 9.921 -0.303 3.374 1.00 . A A . 70 ALA HB1 1 1
5 7369 1 1 70 ALA HB2 H 9.879 0.144 1.667 1.00 . A A . 70 ALA HB2 1 1
5 7370 1 1 70 ALA HB3 H 8.374 -0.029 2.573 1.00 . A A . 70 ALA HB3 1 1
5 7371 1 1 70 ALA N N 8.825 1.933 4.343 1.00 . A A . 70 ALA N 1 1
5 7372 1 1 70 ALA O O 7.530 2.706 1.936 1.00 . A A . 70 ALA O 1 1
5 7373 1 1 71 SER C C 8.558 3.035 -1.189 1.00 . A A . 71 SER C 1 1
5 7374 1 1 71 SER CA C 8.951 3.964 -0.050 1.00 . A A . 71 SER CA 1 1
5 7375 1 1 71 SER CB C 9.976 4.979 -0.544 1.00 . A A . 71 SER CB 1 1
5 7376 1 1 71 SER H H 10.488 3.010 1.104 1.00 . A A . 71 SER H 1 1
5 7377 1 1 71 SER HA H 8.067 4.496 0.301 1.00 . A A . 71 SER HA 1 1
5 7378 1 1 71 SER HB2 H 9.537 5.593 -1.312 1.00 . A A . 71 SER HB2 1 1
5 7379 1 1 71 SER HB3 H 10.285 5.605 0.282 1.00 . A A . 71 SER HB3 1 1
5 7380 1 1 71 SER HG H 10.768 3.607 -1.671 1.00 . A A . 71 SER HG 1 1
5 7381 1 1 71 SER N N 9.521 3.161 1.040 1.00 . A A . 71 SER N 1 1
5 7382 1 1 71 SER O O 9.314 2.126 -1.537 1.00 . A A . 71 SER O 1 1
5 7383 1 1 71 SER OG O 11.097 4.286 -1.079 1.00 . A A . 71 SER OG 1 1
5 7384 1 1 72 ILE C C 6.372 3.265 -4.001 1.00 . A A . 72 ILE C 1 1
5 7385 1 1 72 ILE CA C 6.846 2.395 -2.846 1.00 . A A . 72 ILE CA 1 1
5 7386 1 1 72 ILE CB C 5.666 1.540 -2.325 1.00 . A A . 72 ILE CB 1 1
5 7387 1 1 72 ILE CD1 C 4.935 0.021 -0.442 1.00 . A A . 72 ILE CD1 1 1
5 7388 1 1 72 ILE CG1 C 6.127 0.733 -1.085 1.00 . A A . 72 ILE CG1 1 1
5 7389 1 1 72 ILE CG2 C 5.190 0.567 -3.432 1.00 . A A . 72 ILE CG2 1 1
5 7390 1 1 72 ILE H H 6.795 3.974 -1.415 1.00 . A A . 72 ILE H 1 1
5 7391 1 1 72 ILE HA H 7.624 1.728 -3.208 1.00 . A A . 72 ILE HA 1 1
5 7392 1 1 72 ILE HB H 4.846 2.192 -2.049 1.00 . A A . 72 ILE HB 1 1
5 7393 1 1 72 ILE HD11 H 4.180 0.751 -0.185 1.00 . A A . 72 ILE HD11 1 1
5 7394 1 1 72 ILE HD12 H 5.264 -0.489 0.449 1.00 . A A . 72 ILE HD12 1 1
5 7395 1 1 72 ILE HD13 H 4.523 -0.694 -1.136 1.00 . A A . 72 ILE HD13 1 1
5 7396 1 1 72 ILE HG12 H 6.865 0.005 -1.378 1.00 . A A . 72 ILE HG12 1 1
5 7397 1 1 72 ILE HG13 H 6.558 1.398 -0.351 1.00 . A A . 72 ILE HG13 1 1
5 7398 1 1 72 ILE HG21 H 6.009 -0.072 -3.725 1.00 . A A . 72 ILE HG21 1 1
5 7399 1 1 72 ILE HG22 H 4.844 1.121 -4.289 1.00 . A A . 72 ILE HG22 1 1
5 7400 1 1 72 ILE HG23 H 4.379 -0.042 -3.060 1.00 . A A . 72 ILE HG23 1 1
5 7401 1 1 72 ILE N N 7.356 3.244 -1.752 1.00 . A A . 72 ILE N 1 1
5 7402 1 1 72 ILE O O 5.495 4.109 -3.845 1.00 . A A . 72 ILE O 1 1
5 7403 1 1 73 LYS C C 5.304 3.199 -6.968 1.00 . A A . 73 LYS C 1 1
5 7404 1 1 73 LYS CA C 6.559 3.807 -6.355 1.00 . A A . 73 LYS CA 1 1
5 7405 1 1 73 LYS CB C 7.718 3.776 -7.359 1.00 . A A . 73 LYS CB 1 1
5 7406 1 1 73 LYS CD C 8.680 4.797 -9.471 1.00 . A A . 73 LYS CD 1 1
5 7407 1 1 73 LYS CE C 8.969 3.436 -10.154 1.00 . A A . 73 LYS CE 1 1
5 7408 1 1 73 LYS CG C 7.437 4.713 -8.550 1.00 . A A . 73 LYS CG 1 1
5 7409 1 1 73 LYS H H 7.635 2.363 -5.267 1.00 . A A . 73 LYS H 1 1
5 7410 1 1 73 LYS HA H 6.356 4.830 -6.071 1.00 . A A . 73 LYS HA 1 1
5 7411 1 1 73 LYS HB2 H 8.621 4.089 -6.856 1.00 . A A . 73 LYS HB2 1 1
5 7412 1 1 73 LYS HB3 H 7.842 2.764 -7.715 1.00 . A A . 73 LYS HB3 1 1
5 7413 1 1 73 LYS HD2 H 8.507 5.547 -10.232 1.00 . A A . 73 LYS HD2 1 1
5 7414 1 1 73 LYS HD3 H 9.540 5.093 -8.885 1.00 . A A . 73 LYS HD3 1 1
5 7415 1 1 73 LYS HE2 H 9.662 3.585 -10.971 1.00 . A A . 73 LYS HE2 1 1
5 7416 1 1 73 LYS HE3 H 9.413 2.751 -9.447 1.00 . A A . 73 LYS HE3 1 1
5 7417 1 1 73 LYS HG2 H 6.585 4.348 -9.105 1.00 . A A . 73 LYS HG2 1 1
5 7418 1 1 73 LYS HG3 H 7.211 5.704 -8.176 1.00 . A A . 73 LYS HG3 1 1
5 7419 1 1 73 LYS HZ1 H 7.931 2.137 -11.405 1.00 . A A . 73 LYS HZ1 1 1
5 7420 1 1 73 LYS HZ2 H 7.132 3.603 -11.120 1.00 . A A . 73 LYS HZ2 1 1
5 7421 1 1 73 LYS HZ3 H 7.172 2.411 -9.909 1.00 . A A . 73 LYS HZ3 1 1
5 7422 1 1 73 LYS N N 6.943 3.050 -5.179 1.00 . A A . 73 LYS N 1 1
5 7423 1 1 73 LYS NZ N 7.706 2.853 -10.687 1.00 . A A . 73 LYS NZ 1 1
5 7424 1 1 73 LYS O O 5.163 1.979 -7.033 1.00 . A A . 73 LYS O 1 1
5 7425 1 1 74 LEU C C 3.385 2.945 -9.342 1.00 . A A . 74 LEU C 1 1
5 7426 1 1 74 LEU CA C 3.128 3.582 -7.976 1.00 . A A . 74 LEU CA 1 1
5 7427 1 1 74 LEU CB C 2.142 4.776 -8.113 1.00 . A A . 74 LEU CB 1 1
5 7428 1 1 74 LEU CD1 C 0.356 3.784 -6.533 1.00 . A A . 74 LEU CD1 1 1
5 7429 1 1 74 LEU CD2 C 2.250 5.251 -5.625 1.00 . A A . 74 LEU CD2 1 1
5 7430 1 1 74 LEU CG C 1.302 4.997 -6.822 1.00 . A A . 74 LEU CG 1 1
5 7431 1 1 74 LEU H H 4.531 5.015 -7.303 1.00 . A A . 74 LEU H 1 1
5 7432 1 1 74 LEU HA H 2.703 2.826 -7.330 1.00 . A A . 74 LEU HA 1 1
5 7433 1 1 74 LEU HB2 H 2.710 5.674 -8.311 1.00 . A A . 74 LEU HB2 1 1
5 7434 1 1 74 LEU HB3 H 1.475 4.608 -8.934 1.00 . A A . 74 LEU HB3 1 1
5 7435 1 1 74 LEU HD11 H -0.567 4.154 -6.114 1.00 . A A . 74 LEU HD11 1 1
5 7436 1 1 74 LEU HD12 H 0.814 3.099 -5.830 1.00 . A A . 74 LEU HD12 1 1
5 7437 1 1 74 LEU HD13 H 0.135 3.246 -7.447 1.00 . A A . 74 LEU HD13 1 1
5 7438 1 1 74 LEU HD21 H 1.673 5.590 -4.781 1.00 . A A . 74 LEU HD21 1 1
5 7439 1 1 74 LEU HD22 H 2.976 6.004 -5.884 1.00 . A A . 74 LEU HD22 1 1
5 7440 1 1 74 LEU HD23 H 2.761 4.334 -5.366 1.00 . A A . 74 LEU HD23 1 1
5 7441 1 1 74 LEU HG H 0.677 5.875 -6.971 1.00 . A A . 74 LEU HG 1 1
5 7442 1 1 74 LEU N N 4.380 4.052 -7.393 1.00 . A A . 74 LEU N 1 1
5 7443 1 1 74 LEU O O 4.240 3.390 -10.105 1.00 . A A . 74 LEU O 1 1
5 7444 1 1 75 THR C C 1.342 0.703 -11.359 1.00 . A A . 75 THR C 1 1
5 7445 1 1 75 THR CA C 2.719 1.155 -10.892 1.00 . A A . 75 THR CA 1 1
5 7446 1 1 75 THR CB C 3.637 -0.058 -10.701 1.00 . A A . 75 THR CB 1 1
5 7447 1 1 75 THR CG2 C 5.012 0.399 -10.173 1.00 . A A . 75 THR CG2 1 1
5 7448 1 1 75 THR H H 1.955 1.597 -8.967 1.00 . A A . 75 THR H 1 1
5 7449 1 1 75 THR HA H 3.143 1.794 -11.662 1.00 . A A . 75 THR HA 1 1
5 7450 1 1 75 THR HB H 3.766 -0.566 -11.648 1.00 . A A . 75 THR HB 1 1
5 7451 1 1 75 THR HG1 H 2.239 -0.550 -9.434 1.00 . A A . 75 THR HG1 1 1
5 7452 1 1 75 THR HG21 H 4.915 0.721 -9.149 1.00 . A A . 75 THR HG21 1 1
5 7453 1 1 75 THR HG22 H 5.384 1.219 -10.772 1.00 . A A . 75 THR HG22 1 1
5 7454 1 1 75 THR HG23 H 5.715 -0.426 -10.221 1.00 . A A . 75 THR HG23 1 1
5 7455 1 1 75 THR N N 2.615 1.890 -9.629 1.00 . A A . 75 THR N 1 1
5 7456 1 1 75 THR O O 0.351 0.826 -10.638 1.00 . A A . 75 THR O 1 1
5 7457 1 1 75 THR OG1 O 3.044 -0.954 -9.770 1.00 . A A . 75 THR OG1 1 1
5 7458 1 1 76 ALA C C -0.135 -1.801 -12.802 1.00 . A A . 76 ALA C 1 1
5 7459 1 1 76 ALA CA C 0.058 -0.332 -13.173 1.00 . A A . 76 ALA CA 1 1
5 7460 1 1 76 ALA CB C 0.137 -0.198 -14.696 1.00 . A A . 76 ALA CB 1 1
5 7461 1 1 76 ALA H H 2.138 0.088 -13.077 1.00 . A A . 76 ALA H 1 1
5 7462 1 1 76 ALA HA H -0.794 0.252 -12.815 1.00 . A A . 76 ALA HA 1 1
5 7463 1 1 76 ALA HB1 H 0.973 -0.772 -15.069 1.00 . A A . 76 ALA HB1 1 1
5 7464 1 1 76 ALA HB2 H 0.270 0.842 -14.956 1.00 . A A . 76 ALA HB2 1 1
5 7465 1 1 76 ALA HB3 H -0.777 -0.567 -15.139 1.00 . A A . 76 ALA HB3 1 1
5 7466 1 1 76 ALA N N 1.301 0.166 -12.577 1.00 . A A . 76 ALA N 1 1
5 7467 1 1 76 ALA O O 0.829 -2.569 -12.770 1.00 . A A . 76 ALA O 1 1
5 7468 1 1 77 ILE C C -2.936 -4.075 -12.936 1.00 . A A . 77 ILE C 1 1
5 7469 1 1 77 ILE CA C -1.731 -3.569 -12.134 1.00 . A A . 77 ILE CA 1 1
5 7470 1 1 77 ILE CB C -2.004 -3.647 -10.609 1.00 . A A . 77 ILE CB 1 1
5 7471 1 1 77 ILE CD1 C -3.154 -1.319 -10.501 1.00 . A A . 77 ILE CD1 1 1
5 7472 1 1 77 ILE CG1 C -3.256 -2.826 -10.174 1.00 . A A . 77 ILE CG1 1 1
5 7473 1 1 77 ILE CG2 C -0.767 -3.149 -9.844 1.00 . A A . 77 ILE CG2 1 1
5 7474 1 1 77 ILE H H -2.102 -1.520 -12.557 1.00 . A A . 77 ILE H 1 1
5 7475 1 1 77 ILE HA H -0.895 -4.229 -12.357 1.00 . A A . 77 ILE HA 1 1
5 7476 1 1 77 ILE HB H -2.168 -4.683 -10.342 1.00 . A A . 77 ILE HB 1 1
5 7477 1 1 77 ILE HD11 H -3.555 -1.134 -11.481 1.00 . A A . 77 ILE HD11 1 1
5 7478 1 1 77 ILE HD12 H -2.133 -0.975 -10.458 1.00 . A A . 77 ILE HD12 1 1
5 7479 1 1 77 ILE HD13 H -3.739 -0.769 -9.780 1.00 . A A . 77 ILE HD13 1 1
5 7480 1 1 77 ILE HG12 H -4.128 -3.228 -10.656 1.00 . A A . 77 ILE HG12 1 1
5 7481 1 1 77 ILE HG13 H -3.382 -2.934 -9.105 1.00 . A A . 77 ILE HG13 1 1
5 7482 1 1 77 ILE HG21 H -0.963 -3.181 -8.787 1.00 . A A . 77 ILE HG21 1 1
5 7483 1 1 77 ILE HG22 H -0.549 -2.131 -10.130 1.00 . A A . 77 ILE HG22 1 1
5 7484 1 1 77 ILE HG23 H 0.081 -3.778 -10.071 1.00 . A A . 77 ILE HG23 1 1
5 7485 1 1 77 ILE N N -1.389 -2.185 -12.517 1.00 . A A . 77 ILE N 1 1
5 7486 1 1 77 ILE O O -2.951 -5.220 -13.390 1.00 . A A . 77 ILE O 1 1
5 7487 1 1 78 ASP C C -5.105 -3.035 -15.280 1.00 . A A . 78 ASP C 1 1
5 7488 1 1 78 ASP CA C -5.171 -3.560 -13.847 1.00 . A A . 78 ASP CA 1 1
5 7489 1 1 78 ASP CB C -6.400 -2.959 -13.142 1.00 . A A . 78 ASP CB 1 1
5 7490 1 1 78 ASP CG C -6.574 -3.562 -11.750 1.00 . A A . 78 ASP CG 1 1
5 7491 1 1 78 ASP H H -3.868 -2.329 -12.713 1.00 . A A . 78 ASP H 1 1
5 7492 1 1 78 ASP HA H -5.292 -4.639 -13.885 1.00 . A A . 78 ASP HA 1 1
5 7493 1 1 78 ASP HB2 H -6.279 -1.890 -13.055 1.00 . A A . 78 ASP HB2 1 1
5 7494 1 1 78 ASP HB3 H -7.286 -3.168 -13.725 1.00 . A A . 78 ASP HB3 1 1
5 7495 1 1 78 ASP N N -3.945 -3.212 -13.107 1.00 . A A . 78 ASP N 1 1
5 7496 1 1 78 ASP O O -4.365 -2.100 -15.590 1.00 . A A . 78 ASP O 1 1
5 7497 1 1 78 ASP OD1 O -6.441 -4.767 -11.615 1.00 . A A . 78 ASP OD1 1 1
5 7498 1 1 78 ASP OD2 O -6.858 -2.819 -10.824 1.00 . A A . 78 ASP OD2 1 1
5 7499 1 1 79 LYS C C -6.242 -1.806 -17.756 1.00 . A A . 79 LYS C 1 1
5 7500 1 1 79 LYS CA C -5.977 -3.303 -17.553 1.00 . A A . 79 LYS CA 1 1
5 7501 1 1 79 LYS CB C -7.112 -4.126 -18.194 1.00 . A A . 79 LYS CB 1 1
5 7502 1 1 79 LYS CD C -9.550 -4.764 -18.026 1.00 . A A . 79 LYS CD 1 1
5 7503 1 1 79 LYS CE C -10.857 -4.546 -17.253 1.00 . A A . 79 LYS CE 1 1
5 7504 1 1 79 LYS CG C -8.440 -3.873 -17.443 1.00 . A A . 79 LYS CG 1 1
5 7505 1 1 79 LYS H H -6.453 -4.400 -15.814 1.00 . A A . 79 LYS H 1 1
5 7506 1 1 79 LYS HA H -5.045 -3.562 -18.033 1.00 . A A . 79 LYS HA 1 1
5 7507 1 1 79 LYS HB2 H -7.226 -3.846 -19.232 1.00 . A A . 79 LYS HB2 1 1
5 7508 1 1 79 LYS HB3 H -6.866 -5.177 -18.133 1.00 . A A . 79 LYS HB3 1 1
5 7509 1 1 79 LYS HD2 H -9.701 -4.514 -19.065 1.00 . A A . 79 LYS HD2 1 1
5 7510 1 1 79 LYS HD3 H -9.257 -5.801 -17.946 1.00 . A A . 79 LYS HD3 1 1
5 7511 1 1 79 LYS HE2 H -11.627 -5.179 -17.666 1.00 . A A . 79 LYS HE2 1 1
5 7512 1 1 79 LYS HE3 H -10.706 -4.796 -16.213 1.00 . A A . 79 LYS HE3 1 1
5 7513 1 1 79 LYS HG2 H -8.316 -4.105 -16.394 1.00 . A A . 79 LYS HG2 1 1
5 7514 1 1 79 LYS HG3 H -8.727 -2.837 -17.549 1.00 . A A . 79 LYS HG3 1 1
5 7515 1 1 79 LYS HZ1 H -11.114 -2.637 -16.462 1.00 . A A . 79 LYS HZ1 1 1
5 7516 1 1 79 LYS HZ2 H -12.285 -3.072 -17.606 1.00 . A A . 79 LYS HZ2 1 1
5 7517 1 1 79 LYS HZ3 H -10.718 -2.654 -18.114 1.00 . A A . 79 LYS HZ3 1 1
5 7518 1 1 79 LYS N N -5.899 -3.659 -16.139 1.00 . A A . 79 LYS N 1 1
5 7519 1 1 79 LYS NZ N -11.275 -3.119 -17.368 1.00 . A A . 79 LYS NZ 1 1
5 7520 1 1 79 LYS O O -5.872 -1.237 -18.782 1.00 . A A . 79 LYS O 1 1
5 7521 1 1 80 LYS C C -6.024 1.115 -16.444 1.00 . A A . 80 LYS C 1 1
5 7522 1 1 80 LYS CA C -7.226 0.251 -16.843 1.00 . A A . 80 LYS CA 1 1
5 7523 1 1 80 LYS CB C -8.452 0.562 -15.938 1.00 . A A . 80 LYS CB 1 1
5 7524 1 1 80 LYS CD C -9.498 0.246 -13.664 1.00 . A A . 80 LYS CD 1 1
5 7525 1 1 80 LYS CE C -9.421 -0.521 -12.336 1.00 . A A . 80 LYS CE 1 1
5 7526 1 1 80 LYS CG C -8.330 -0.163 -14.582 1.00 . A A . 80 LYS CG 1 1
5 7527 1 1 80 LYS H H -7.160 -1.696 -15.990 1.00 . A A . 80 LYS H 1 1
5 7528 1 1 80 LYS HA H -7.484 0.506 -17.867 1.00 . A A . 80 LYS HA 1 1
5 7529 1 1 80 LYS HB2 H -8.526 1.631 -15.771 1.00 . A A . 80 LYS HB2 1 1
5 7530 1 1 80 LYS HB3 H -9.356 0.224 -16.430 1.00 . A A . 80 LYS HB3 1 1
5 7531 1 1 80 LYS HD2 H -9.442 1.308 -13.466 1.00 . A A . 80 LYS HD2 1 1
5 7532 1 1 80 LYS HD3 H -10.436 0.022 -14.150 1.00 . A A . 80 LYS HD3 1 1
5 7533 1 1 80 LYS HE2 H -10.261 -0.245 -11.713 1.00 . A A . 80 LYS HE2 1 1
5 7534 1 1 80 LYS HE3 H -9.451 -1.582 -12.530 1.00 . A A . 80 LYS HE3 1 1
5 7535 1 1 80 LYS HG2 H -8.367 -1.231 -14.741 1.00 . A A . 80 LYS HG2 1 1
5 7536 1 1 80 LYS HG3 H -7.396 0.098 -14.115 1.00 . A A . 80 LYS HG3 1 1
5 7537 1 1 80 LYS HZ1 H -7.566 0.405 -12.259 1.00 . A A . 80 LYS HZ1 1 1
5 7538 1 1 80 LYS HZ2 H -7.644 -1.049 -11.397 1.00 . A A . 80 LYS HZ2 1 1
5 7539 1 1 80 LYS HZ3 H -8.372 0.351 -10.766 1.00 . A A . 80 LYS HZ3 1 1
5 7540 1 1 80 LYS N N -6.893 -1.183 -16.774 1.00 . A A . 80 LYS N 1 1
5 7541 1 1 80 LYS NZ N -8.155 -0.176 -11.637 1.00 . A A . 80 LYS NZ 1 1
5 7542 1 1 80 LYS O O -6.163 2.319 -16.229 1.00 . A A . 80 LYS O 1 1
5 7543 1 1 81 GLY C C -3.816 2.130 -14.804 1.00 . A A . 81 GLY C 1 1
5 7544 1 1 81 GLY CA C -3.622 1.243 -16.030 1.00 . A A . 81 GLY CA 1 1
5 7545 1 1 81 GLY H H -4.780 -0.449 -16.588 1.00 . A A . 81 GLY H 1 1
5 7546 1 1 81 GLY HA2 H -2.830 0.542 -15.835 1.00 . A A . 81 GLY HA2 1 1
5 7547 1 1 81 GLY HA3 H -3.343 1.865 -16.868 1.00 . A A . 81 GLY HA3 1 1
5 7548 1 1 81 GLY N N -4.840 0.505 -16.373 1.00 . A A . 81 GLY N 1 1
5 7549 1 1 81 GLY O O -3.326 3.260 -14.770 1.00 . A A . 81 GLY O 1 1
5 7550 1 1 82 THR C C -3.568 2.367 -11.655 1.00 . A A . 82 THR C 1 1
5 7551 1 1 82 THR CA C -4.794 2.422 -12.594 1.00 . A A . 82 THR CA 1 1
5 7552 1 1 82 THR CB C -6.022 1.894 -11.833 1.00 . A A . 82 THR CB 1 1
5 7553 1 1 82 THR CG2 C -6.256 2.720 -10.546 1.00 . A A . 82 THR CG2 1 1
5 7554 1 1 82 THR H H -4.923 0.731 -13.876 1.00 . A A . 82 THR H 1 1
5 7555 1 1 82 THR HA H -5.019 3.428 -12.891 1.00 . A A . 82 THR HA 1 1
5 7556 1 1 82 THR HB H -5.870 0.857 -11.574 1.00 . A A . 82 THR HB 1 1
5 7557 1 1 82 THR HG1 H -7.596 2.856 -12.447 1.00 . A A . 82 THR HG1 1 1
5 7558 1 1 82 THR HG21 H -7.217 2.467 -10.133 1.00 . A A . 82 THR HG21 1 1
5 7559 1 1 82 THR HG22 H -6.229 3.779 -10.777 1.00 . A A . 82 THR HG22 1 1
5 7560 1 1 82 THR HG23 H -5.484 2.496 -9.819 1.00 . A A . 82 THR HG23 1 1
5 7561 1 1 82 THR N N -4.544 1.630 -13.799 1.00 . A A . 82 THR N 1 1
5 7562 1 1 82 THR O O -3.180 1.285 -11.229 1.00 . A A . 82 THR O 1 1
5 7563 1 1 82 THR OG1 O -7.169 2.024 -12.663 1.00 . A A . 82 THR OG1 1 1
5 7564 1 1 83 PRO C C -2.164 2.798 -9.012 1.00 . A A . 83 PRO C 1 1
5 7565 1 1 83 PRO CA C -1.793 3.470 -10.342 1.00 . A A . 83 PRO CA 1 1
5 7566 1 1 83 PRO CB C -1.458 4.972 -10.129 1.00 . A A . 83 PRO CB 1 1
5 7567 1 1 83 PRO CD C -3.288 4.856 -11.724 1.00 . A A . 83 PRO CD 1 1
5 7568 1 1 83 PRO CG C -2.093 5.692 -11.275 1.00 . A A . 83 PRO CG 1 1
5 7569 1 1 83 PRO HA H -0.948 2.962 -10.795 1.00 . A A . 83 PRO HA 1 1
5 7570 1 1 83 PRO HB2 H -1.869 5.333 -9.184 1.00 . A A . 83 PRO HB2 1 1
5 7571 1 1 83 PRO HB3 H -0.393 5.138 -10.140 1.00 . A A . 83 PRO HB3 1 1
5 7572 1 1 83 PRO HD2 H -4.205 5.190 -11.250 1.00 . A A . 83 PRO HD2 1 1
5 7573 1 1 83 PRO HD3 H -3.382 4.899 -12.802 1.00 . A A . 83 PRO HD3 1 1
5 7574 1 1 83 PRO HG2 H -2.425 6.663 -10.962 1.00 . A A . 83 PRO HG2 1 1
5 7575 1 1 83 PRO HG3 H -1.392 5.794 -12.096 1.00 . A A . 83 PRO HG3 1 1
5 7576 1 1 83 PRO N N -2.960 3.485 -11.292 1.00 . A A . 83 PRO N 1 1
5 7577 1 1 83 PRO O O -2.989 3.318 -8.269 1.00 . A A . 83 PRO O 1 1
5 7578 1 1 84 GLY C C -0.992 -0.301 -7.344 1.00 . A A . 84 GLY C 1 1
5 7579 1 1 84 GLY CA C -1.825 0.957 -7.460 1.00 . A A . 84 GLY CA 1 1
5 7580 1 1 84 GLY H H -0.880 1.298 -9.330 1.00 . A A . 84 GLY H 1 1
5 7581 1 1 84 GLY HA2 H -1.611 1.603 -6.624 1.00 . A A . 84 GLY HA2 1 1
5 7582 1 1 84 GLY HA3 H -2.868 0.677 -7.442 1.00 . A A . 84 GLY HA3 1 1
5 7583 1 1 84 GLY N N -1.542 1.662 -8.710 1.00 . A A . 84 GLY N 1 1
5 7584 1 1 84 GLY O O -0.217 -0.623 -8.239 1.00 . A A . 84 GLY O 1 1
5 7585 1 1 85 ILE C C -1.407 -3.469 -6.158 1.00 . A A . 85 ILE C 1 1
5 7586 1 1 85 ILE CA C -0.451 -2.279 -5.970 1.00 . A A . 85 ILE CA 1 1
5 7587 1 1 85 ILE CB C 0.160 -2.267 -4.540 1.00 . A A . 85 ILE CB 1 1
5 7588 1 1 85 ILE CD1 C -0.324 -1.790 -2.081 1.00 . A A . 85 ILE CD1 1 1
5 7589 1 1 85 ILE CG1 C -0.826 -1.614 -3.533 1.00 . A A . 85 ILE CG1 1 1
5 7590 1 1 85 ILE CG2 C 1.495 -1.479 -4.529 1.00 . A A . 85 ILE CG2 1 1
5 7591 1 1 85 ILE H H -1.815 -0.700 -5.559 1.00 . A A . 85 ILE H 1 1
5 7592 1 1 85 ILE HA H 0.351 -2.403 -6.695 1.00 . A A . 85 ILE HA 1 1
5 7593 1 1 85 ILE HB H 0.356 -3.285 -4.238 1.00 . A A . 85 ILE HB 1 1
5 7594 1 1 85 ILE HD11 H -1.116 -1.529 -1.396 1.00 . A A . 85 ILE HD11 1 1
5 7595 1 1 85 ILE HD12 H 0.522 -1.140 -1.912 1.00 . A A . 85 ILE HD12 1 1
5 7596 1 1 85 ILE HD13 H -0.026 -2.817 -1.907 1.00 . A A . 85 ILE HD13 1 1
5 7597 1 1 85 ILE HG12 H -0.914 -0.558 -3.750 1.00 . A A . 85 ILE HG12 1 1
5 7598 1 1 85 ILE HG13 H -1.797 -2.066 -3.631 1.00 . A A . 85 ILE HG13 1 1
5 7599 1 1 85 ILE HG21 H 1.311 -0.461 -4.836 1.00 . A A . 85 ILE HG21 1 1
5 7600 1 1 85 ILE HG22 H 2.193 -1.938 -5.214 1.00 . A A . 85 ILE HG22 1 1
5 7601 1 1 85 ILE HG23 H 1.917 -1.486 -3.536 1.00 . A A . 85 ILE HG23 1 1
5 7602 1 1 85 ILE N N -1.171 -1.019 -6.227 1.00 . A A . 85 ILE N 1 1
5 7603 1 1 85 ILE O O -2.587 -3.289 -6.459 1.00 . A A . 85 ILE O 1 1
5 7604 1 1 86 GLY C C -1.876 -6.613 -4.841 1.00 . A A . 86 GLY C 1 1
5 7605 1 1 86 GLY CA C -1.632 -5.934 -6.177 1.00 . A A . 86 GLY CA 1 1
5 7606 1 1 86 GLY H H 0.075 -4.774 -5.771 1.00 . A A . 86 GLY H 1 1
5 7607 1 1 86 GLY HA2 H -2.586 -5.742 -6.659 1.00 . A A . 86 GLY HA2 1 1
5 7608 1 1 86 GLY HA3 H -1.057 -6.601 -6.794 1.00 . A A . 86 GLY HA3 1 1
5 7609 1 1 86 GLY N N -0.867 -4.688 -6.005 1.00 . A A . 86 GLY N 1 1
5 7610 1 1 86 GLY O O -1.134 -7.506 -4.431 1.00 . A A . 86 GLY O 1 1
5 7611 1 1 87 ILE C C -4.849 -6.668 -2.727 1.00 . A A . 87 ILE C 1 1
5 7612 1 1 87 ILE CA C -3.325 -6.708 -2.860 1.00 . A A . 87 ILE CA 1 1
5 7613 1 1 87 ILE CB C -2.650 -5.893 -1.704 1.00 . A A . 87 ILE CB 1 1
5 7614 1 1 87 ILE CD1 C -3.929 -3.795 -2.417 1.00 . A A . 87 ILE CD1 1 1
5 7615 1 1 87 ILE CG1 C -2.552 -4.397 -2.085 1.00 . A A . 87 ILE CG1 1 1
5 7616 1 1 87 ILE CG2 C -1.228 -6.420 -1.417 1.00 . A A . 87 ILE CG2 1 1
5 7617 1 1 87 ILE H H -3.462 -5.459 -4.574 1.00 . A A . 87 ILE H 1 1
5 7618 1 1 87 ILE HA H -3.024 -7.753 -2.788 1.00 . A A . 87 ILE HA 1 1
5 7619 1 1 87 ILE HB H -3.234 -5.989 -0.795 1.00 . A A . 87 ILE HB 1 1
5 7620 1 1 87 ILE HD11 H -4.677 -4.150 -1.720 1.00 . A A . 87 ILE HD11 1 1
5 7621 1 1 87 ILE HD12 H -4.210 -4.070 -3.422 1.00 . A A . 87 ILE HD12 1 1
5 7622 1 1 87 ILE HD13 H -3.868 -2.718 -2.353 1.00 . A A . 87 ILE HD13 1 1
5 7623 1 1 87 ILE HG12 H -2.127 -3.850 -1.258 1.00 . A A . 87 ILE HG12 1 1
5 7624 1 1 87 ILE HG13 H -1.906 -4.295 -2.942 1.00 . A A . 87 ILE HG13 1 1
5 7625 1 1 87 ILE HG21 H -0.776 -5.833 -0.628 1.00 . A A . 87 ILE HG21 1 1
5 7626 1 1 87 ILE HG22 H -0.622 -6.345 -2.309 1.00 . A A . 87 ILE HG22 1 1
5 7627 1 1 87 ILE HG23 H -1.285 -7.452 -1.108 1.00 . A A . 87 ILE HG23 1 1
5 7628 1 1 87 ILE N N -2.929 -6.170 -4.169 1.00 . A A . 87 ILE N 1 1
5 7629 1 1 87 ILE O O -5.544 -6.049 -3.531 1.00 . A A . 87 ILE O 1 1
5 7630 1 1 88 THR C C -7.033 -7.117 0.073 1.00 . A A . 88 THR C 1 1
5 7631 1 1 88 THR CA C -6.796 -7.403 -1.406 1.00 . A A . 88 THR CA 1 1
5 7632 1 1 88 THR CB C -7.362 -8.781 -1.783 1.00 . A A . 88 THR CB 1 1
5 7633 1 1 88 THR CG2 C -8.856 -8.885 -1.396 1.00 . A A . 88 THR CG2 1 1
5 7634 1 1 88 THR H H -4.731 -7.830 -1.111 1.00 . A A . 88 THR H 1 1
5 7635 1 1 88 THR HA H -7.324 -6.649 -1.986 1.00 . A A . 88 THR HA 1 1
5 7636 1 1 88 THR HB H -6.803 -9.552 -1.274 1.00 . A A . 88 THR HB 1 1
5 7637 1 1 88 THR HG1 H -6.583 -8.315 -3.499 1.00 . A A . 88 THR HG1 1 1
5 7638 1 1 88 THR HG21 H -9.300 -9.724 -1.910 1.00 . A A . 88 THR HG21 1 1
5 7639 1 1 88 THR HG22 H -9.378 -7.977 -1.673 1.00 . A A . 88 THR HG22 1 1
5 7640 1 1 88 THR HG23 H -8.943 -9.036 -0.323 1.00 . A A . 88 THR HG23 1 1
5 7641 1 1 88 THR N N -5.352 -7.347 -1.694 1.00 . A A . 88 THR N 1 1
5 7642 1 1 88 THR O O -6.371 -7.690 0.939 1.00 . A A . 88 THR O 1 1
5 7643 1 1 88 THR OG1 O -7.226 -8.957 -3.185 1.00 . A A . 88 THR OG1 1 1
5 7644 1 1 89 LEU C C -9.720 -6.330 2.049 1.00 . A A . 89 LEU C 1 1
5 7645 1 1 89 LEU CA C -8.327 -5.805 1.707 1.00 . A A . 89 LEU CA 1 1
5 7646 1 1 89 LEU CB C -8.300 -4.257 1.801 1.00 . A A . 89 LEU CB 1 1
5 7647 1 1 89 LEU CD1 C -7.023 -2.156 1.256 1.00 . A A . 89 LEU CD1 1 1
5 7648 1 1 89 LEU CD2 C -5.748 -4.248 1.888 1.00 . A A . 89 LEU CD2 1 1
5 7649 1 1 89 LEU CG C -7.003 -3.692 1.172 1.00 . A A . 89 LEU CG 1 1
5 7650 1 1 89 LEU H H -8.459 -5.787 -0.398 1.00 . A A . 89 LEU H 1 1
5 7651 1 1 89 LEU HA H -7.629 -6.219 2.417 1.00 . A A . 89 LEU HA 1 1
5 7652 1 1 89 LEU HB2 H -9.152 -3.847 1.271 1.00 . A A . 89 LEU HB2 1 1
5 7653 1 1 89 LEU HB3 H -8.350 -3.956 2.841 1.00 . A A . 89 LEU HB3 1 1
5 7654 1 1 89 LEU HD11 H -6.119 -1.760 0.814 1.00 . A A . 89 LEU HD11 1 1
5 7655 1 1 89 LEU HD12 H -7.082 -1.849 2.285 1.00 . A A . 89 LEU HD12 1 1
5 7656 1 1 89 LEU HD13 H -7.880 -1.778 0.717 1.00 . A A . 89 LEU HD13 1 1
5 7657 1 1 89 LEU HD21 H -4.872 -3.678 1.595 1.00 . A A . 89 LEU HD21 1 1
5 7658 1 1 89 LEU HD22 H -5.605 -5.276 1.603 1.00 . A A . 89 LEU HD22 1 1
5 7659 1 1 89 LEU HD23 H -5.870 -4.183 2.961 1.00 . A A . 89 LEU HD23 1 1
5 7660 1 1 89 LEU HG H -6.966 -3.971 0.129 1.00 . A A . 89 LEU HG 1 1
5 7661 1 1 89 LEU N N -7.980 -6.209 0.345 1.00 . A A . 89 LEU N 1 1
5 7662 1 1 89 LEU O O -10.579 -6.442 1.177 1.00 . A A . 89 LEU O 1 1
5 7663 1 1 90 VAL C C -11.868 -6.170 4.759 1.00 . A A . 90 VAL C 1 1
5 7664 1 1 90 VAL CA C -11.203 -7.184 3.835 1.00 . A A . 90 VAL CA 1 1
5 7665 1 1 90 VAL CB C -10.970 -8.509 4.584 1.00 . A A . 90 VAL CB 1 1
5 7666 1 1 90 VAL CG1 C -10.475 -9.580 3.599 1.00 . A A . 90 VAL CG1 1 1
5 7667 1 1 90 VAL CG2 C -9.917 -8.317 5.694 1.00 . A A . 90 VAL CG2 1 1
5 7668 1 1 90 VAL H H -9.177 -6.544 3.963 1.00 . A A . 90 VAL H 1 1
5 7669 1 1 90 VAL HA H -11.887 -7.369 3.010 1.00 . A A . 90 VAL HA 1 1
5 7670 1 1 90 VAL HB H -11.903 -8.841 5.025 1.00 . A A . 90 VAL HB 1 1
5 7671 1 1 90 VAL HG11 H -11.191 -9.701 2.798 1.00 . A A . 90 VAL HG11 1 1
5 7672 1 1 90 VAL HG12 H -10.370 -10.518 4.119 1.00 . A A . 90 VAL HG12 1 1
5 7673 1 1 90 VAL HG13 H -9.519 -9.283 3.187 1.00 . A A . 90 VAL HG13 1 1
5 7674 1 1 90 VAL HG21 H -8.985 -7.988 5.257 1.00 . A A . 90 VAL HG21 1 1
5 7675 1 1 90 VAL HG22 H -9.758 -9.257 6.206 1.00 . A A . 90 VAL HG22 1 1
5 7676 1 1 90 VAL HG23 H -10.261 -7.581 6.404 1.00 . A A . 90 VAL HG23 1 1
5 7677 1 1 90 VAL N N -9.920 -6.656 3.330 1.00 . A A . 90 VAL N 1 1
5 7678 1 1 90 VAL O O -11.271 -5.156 5.114 1.00 . A A . 90 VAL O 1 1
5 7679 1 1 91 ASP C C -14.112 -4.234 5.341 1.00 . A A . 91 ASP C 1 1
5 7680 1 1 91 ASP CA C -13.896 -5.595 5.995 1.00 . A A . 91 ASP CA 1 1
5 7681 1 1 91 ASP CB C -13.201 -5.434 7.365 1.00 . A A . 91 ASP CB 1 1
5 7682 1 1 91 ASP CG C -14.136 -4.754 8.367 1.00 . A A . 91 ASP CG 1 1
5 7683 1 1 91 ASP H H -13.521 -7.294 4.794 1.00 . A A . 91 ASP H 1 1
5 7684 1 1 91 ASP HA H -14.862 -6.059 6.147 1.00 . A A . 91 ASP HA 1 1
5 7685 1 1 91 ASP HB2 H -12.931 -6.409 7.742 1.00 . A A . 91 ASP HB2 1 1
5 7686 1 1 91 ASP HB3 H -12.305 -4.838 7.258 1.00 . A A . 91 ASP HB3 1 1
5 7687 1 1 91 ASP N N -13.114 -6.464 5.122 1.00 . A A . 91 ASP N 1 1
5 7688 1 1 91 ASP O O -14.171 -3.210 6.020 1.00 . A A . 91 ASP O 1 1
5 7689 1 1 91 ASP OD1 O -15.144 -5.350 8.707 1.00 . A A . 91 ASP OD1 1 1
5 7690 1 1 91 ASP OD2 O -13.823 -3.651 8.786 1.00 . A A . 91 ASP OD2 1 1
5 7691 1 1 92 ASP C C -15.124 -3.261 1.911 1.00 . A A . 92 ASP C 1 1
5 7692 1 1 92 ASP CA C -14.450 -2.983 3.256 1.00 . A A . 92 ASP CA 1 1
5 7693 1 1 92 ASP CB C -13.107 -2.272 3.032 1.00 . A A . 92 ASP CB 1 1
5 7694 1 1 92 ASP CG C -12.152 -3.165 2.241 1.00 . A A . 92 ASP CG 1 1
5 7695 1 1 92 ASP H H -14.175 -5.086 3.527 1.00 . A A . 92 ASP H 1 1
5 7696 1 1 92 ASP HA H -15.098 -2.330 3.823 1.00 . A A . 92 ASP HA 1 1
5 7697 1 1 92 ASP HB2 H -13.271 -1.353 2.488 1.00 . A A . 92 ASP HB2 1 1
5 7698 1 1 92 ASP HB3 H -12.663 -2.042 3.990 1.00 . A A . 92 ASP HB3 1 1
5 7699 1 1 92 ASP N N -14.232 -4.232 4.007 1.00 . A A . 92 ASP N 1 1
5 7700 1 1 92 ASP O O -15.226 -2.376 1.062 1.00 . A A . 92 ASP O 1 1
5 7701 1 1 92 ASP OD1 O -12.185 -4.367 2.448 1.00 . A A . 92 ASP OD1 1 1
5 7702 1 1 92 ASP OD2 O -11.409 -2.627 1.437 1.00 . A A . 92 ASP OD2 1 1
5 7703 1 1 93 LEU C C -17.762 -4.691 0.604 1.00 . A A . 93 LEU C 1 1
5 7704 1 1 93 LEU CA C -16.254 -4.914 0.491 1.00 . A A . 93 LEU CA 1 1
5 7705 1 1 93 LEU CB C -15.962 -6.405 0.234 1.00 . A A . 93 LEU CB 1 1
5 7706 1 1 93 LEU CD1 C -17.759 -8.030 1.078 1.00 . A A . 93 LEU CD1 1 1
5 7707 1 1 93 LEU CD2 C -15.379 -8.330 1.824 1.00 . A A . 93 LEU CD2 1 1
5 7708 1 1 93 LEU CG C -16.456 -7.290 1.441 1.00 . A A . 93 LEU CG 1 1
5 7709 1 1 93 LEU H H -15.467 -5.151 2.453 1.00 . A A . 93 LEU H 1 1
5 7710 1 1 93 LEU HA H -15.880 -4.339 -0.348 1.00 . A A . 93 LEU HA 1 1
5 7711 1 1 93 LEU HB2 H -16.451 -6.704 -0.690 1.00 . A A . 93 LEU HB2 1 1
5 7712 1 1 93 LEU HB3 H -14.889 -6.520 0.105 1.00 . A A . 93 LEU HB3 1 1
5 7713 1 1 93 LEU HD11 H -18.512 -7.311 0.786 1.00 . A A . 93 LEU HD11 1 1
5 7714 1 1 93 LEU HD12 H -18.105 -8.586 1.936 1.00 . A A . 93 LEU HD12 1 1
5 7715 1 1 93 LEU HD13 H -17.575 -8.711 0.259 1.00 . A A . 93 LEU HD13 1 1
5 7716 1 1 93 LEU HD21 H -15.747 -8.960 2.621 1.00 . A A . 93 LEU HD21 1 1
5 7717 1 1 93 LEU HD22 H -14.489 -7.814 2.157 1.00 . A A . 93 LEU HD22 1 1
5 7718 1 1 93 LEU HD23 H -15.141 -8.937 0.965 1.00 . A A . 93 LEU HD23 1 1
5 7719 1 1 93 LEU HG H -16.652 -6.668 2.313 1.00 . A A . 93 LEU HG 1 1
5 7720 1 1 93 LEU N N -15.581 -4.497 1.730 1.00 . A A . 93 LEU N 1 1
5 7721 1 1 93 LEU O O -18.438 -4.491 -0.404 1.00 . A A . 93 LEU O 1 1
5 7722 1 1 94 GLU C C -20.128 -3.133 1.651 1.00 . A A . 94 GLU C 1 1
5 7723 1 1 94 GLU CA C -19.709 -4.545 2.065 1.00 . A A . 94 GLU CA 1 1
5 7724 1 1 94 GLU CB C -20.035 -4.774 3.559 1.00 . A A . 94 GLU CB 1 1
5 7725 1 1 94 GLU CD C -21.901 -5.013 5.250 1.00 . A A . 94 GLU CD 1 1
5 7726 1 1 94 GLU CG C -21.558 -4.760 3.783 1.00 . A A . 94 GLU CG 1 1
5 7727 1 1 94 GLU H H -17.694 -4.904 2.597 1.00 . A A . 94 GLU H 1 1
5 7728 1 1 94 GLU HA H -20.258 -5.262 1.470 1.00 . A A . 94 GLU HA 1 1
5 7729 1 1 94 GLU HB2 H -19.637 -5.729 3.867 1.00 . A A . 94 GLU HB2 1 1
5 7730 1 1 94 GLU HB3 H -19.581 -3.992 4.156 1.00 . A A . 94 GLU HB3 1 1
5 7731 1 1 94 GLU HG2 H -21.959 -3.803 3.492 1.00 . A A . 94 GLU HG2 1 1
5 7732 1 1 94 GLU HG3 H -22.007 -5.531 3.177 1.00 . A A . 94 GLU HG3 1 1
5 7733 1 1 94 GLU N N -18.282 -4.735 1.835 1.00 . A A . 94 GLU N 1 1
5 7734 1 1 94 GLU O O -20.336 -2.267 2.504 1.00 . A A . 94 GLU O 1 1
5 7735 1 1 94 GLU OE1 O -21.042 -5.485 5.977 1.00 . A A . 94 GLU OE1 1 1
5 7736 1 1 94 GLU OE2 O -23.025 -4.720 5.620 1.00 . A A . 94 GLU OE2 1 1
5 7737 1 1 95 HIS C C -22.010 -1.684 -0.892 1.00 . A A . 95 HIS C 1 1
5 7738 1 1 95 HIS CA C -20.646 -1.590 -0.207 1.00 . A A . 95 HIS CA 1 1
5 7739 1 1 95 HIS CB C -19.587 -1.097 -1.209 1.00 . A A . 95 HIS CB 1 1
5 7740 1 1 95 HIS CD2 C -19.703 1.532 -1.096 1.00 . A A . 95 HIS CD2 1 1
5 7741 1 1 95 HIS CE1 C -20.787 1.875 -2.940 1.00 . A A . 95 HIS CE1 1 1
5 7742 1 1 95 HIS CG C -19.926 0.301 -1.666 1.00 . A A . 95 HIS CG 1 1
5 7743 1 1 95 HIS H H -20.065 -3.639 -0.290 1.00 . A A . 95 HIS H 1 1
5 7744 1 1 95 HIS HA H -20.725 -0.860 0.597 1.00 . A A . 95 HIS HA 1 1
5 7745 1 1 95 HIS HB2 H -18.619 -1.088 -0.728 1.00 . A A . 95 HIS HB2 1 1
5 7746 1 1 95 HIS HB3 H -19.555 -1.758 -2.062 1.00 . A A . 95 HIS HB3 1 1
5 7747 1 1 95 HIS HD1 H -20.931 -0.128 -3.479 1.00 . A A . 95 HIS HD1 1 1
5 7748 1 1 95 HIS HD2 H -19.190 1.701 -0.161 1.00 . A A . 95 HIS HD2 1 1
5 7749 1 1 95 HIS HE1 H -21.300 2.359 -3.758 1.00 . A A . 95 HIS HE1 1 1
5 7750 1 1 95 HIS HE2 H -20.245 3.493 -1.746 1.00 . A A . 95 HIS HE2 1 1
5 7751 1 1 95 HIS N N -20.247 -2.904 0.336 1.00 . A A . 95 HIS N 1 1
5 7752 1 1 95 HIS ND1 N -20.619 0.547 -2.841 1.00 . A A . 95 HIS ND1 1 1
5 7753 1 1 95 HIS NE2 N -20.249 2.526 -1.905 1.00 . A A . 95 HIS NE2 1 1
5 7754 1 1 95 HIS O O -22.516 -0.692 -1.416 1.00 . A A . 95 HIS O 1 1
5 7755 1 1 96 HIS C C -24.593 -4.325 -0.959 1.00 . A A . 96 HIS C 1 1
5 7756 1 1 96 HIS CA C -23.906 -3.089 -1.536 1.00 . A A . 96 HIS CA 1 1
5 7757 1 1 96 HIS CB C -23.720 -3.237 -3.056 1.00 . A A . 96 HIS CB 1 1
5 7758 1 1 96 HIS CD2 C -23.176 -5.663 -3.926 1.00 . A A . 96 HIS CD2 1 1
5 7759 1 1 96 HIS CE1 C -21.054 -5.685 -3.484 1.00 . A A . 96 HIS CE1 1 1
5 7760 1 1 96 HIS CG C -22.870 -4.446 -3.364 1.00 . A A . 96 HIS CG 1 1
5 7761 1 1 96 HIS H H -22.149 -3.640 -0.471 1.00 . A A . 96 HIS H 1 1
5 7762 1 1 96 HIS HA H -24.543 -2.231 -1.348 1.00 . A A . 96 HIS HA 1 1
5 7763 1 1 96 HIS HB2 H -24.682 -3.349 -3.530 1.00 . A A . 96 HIS HB2 1 1
5 7764 1 1 96 HIS HB3 H -23.233 -2.355 -3.442 1.00 . A A . 96 HIS HB3 1 1
5 7765 1 1 96 HIS HD1 H -20.984 -3.769 -2.685 1.00 . A A . 96 HIS HD1 1 1
5 7766 1 1 96 HIS HD2 H -24.156 -5.968 -4.259 1.00 . A A . 96 HIS HD2 1 1
5 7767 1 1 96 HIS HE1 H -20.024 -5.999 -3.391 1.00 . A A . 96 HIS HE1 1 1
5 7768 1 1 96 HIS HE2 H -21.942 -7.355 -4.355 1.00 . A A . 96 HIS HE2 1 1
5 7769 1 1 96 HIS N N -22.600 -2.881 -0.898 1.00 . A A . 96 HIS N 1 1
5 7770 1 1 96 HIS ND1 N -21.513 -4.486 -3.091 1.00 . A A . 96 HIS ND1 1 1
5 7771 1 1 96 HIS NE2 N -22.022 -6.444 -4.001 1.00 . A A . 96 HIS NE2 1 1
5 7772 1 1 96 HIS O O -24.225 -4.808 0.112 1.00 . A A . 96 HIS O 1 1
5 7773 1 1 97 HIS C C -26.896 -5.820 0.169 1.00 . A A . 97 HIS C 1 1
5 7774 1 1 97 HIS CA C -26.342 -6.007 -1.245 1.00 . A A . 97 HIS CA 1 1
5 7775 1 1 97 HIS CB C -25.430 -7.246 -1.292 1.00 . A A . 97 HIS CB 1 1
5 7776 1 1 97 HIS CD2 C -26.304 -9.226 0.210 1.00 . A A . 97 HIS CD2 1 1
5 7777 1 1 97 HIS CE1 C -27.593 -10.177 -1.251 1.00 . A A . 97 HIS CE1 1 1
5 7778 1 1 97 HIS CG C -26.213 -8.488 -0.946 1.00 . A A . 97 HIS CG 1 1
5 7779 1 1 97 HIS H H -25.842 -4.393 -2.521 1.00 . A A . 97 HIS H 1 1
5 7780 1 1 97 HIS HA H -27.169 -6.157 -1.925 1.00 . A A . 97 HIS HA 1 1
5 7781 1 1 97 HIS HB2 H -25.019 -7.348 -2.284 1.00 . A A . 97 HIS HB2 1 1
5 7782 1 1 97 HIS HB3 H -24.621 -7.127 -0.586 1.00 . A A . 97 HIS HB3 1 1
5 7783 1 1 97 HIS HD1 H -27.198 -8.834 -2.787 1.00 . A A . 97 HIS HD1 1 1
5 7784 1 1 97 HIS HD2 H -25.780 -9.011 1.130 1.00 . A A . 97 HIS HD2 1 1
5 7785 1 1 97 HIS HE1 H -28.287 -10.854 -1.725 1.00 . A A . 97 HIS HE1 1 1
5 7786 1 1 97 HIS HE2 H -27.434 -10.981 0.662 1.00 . A A . 97 HIS HE2 1 1
5 7787 1 1 97 HIS N N -25.596 -4.827 -1.678 1.00 . A A . 97 HIS N 1 1
5 7788 1 1 97 HIS ND1 N -27.042 -9.115 -1.862 1.00 . A A . 97 HIS ND1 1 1
5 7789 1 1 97 HIS NE2 N -27.180 -10.293 0.013 1.00 . A A . 97 HIS NE2 1 1
5 7790 1 1 97 HIS O O -26.308 -6.287 1.145 1.00 . A A . 97 HIS O 1 1
5 7791 1 1 98 HIS C C -29.191 -6.214 2.139 1.00 . A A . 98 HIS C 1 1
5 7792 1 1 98 HIS CA C -28.665 -4.899 1.562 1.00 . A A . 98 HIS CA 1 1
5 7793 1 1 98 HIS CB C -29.816 -3.892 1.402 1.00 . A A . 98 HIS CB 1 1
5 7794 1 1 98 HIS CD2 C -31.943 -5.226 0.607 1.00 . A A . 98 HIS CD2 1 1
5 7795 1 1 98 HIS CE1 C -31.840 -4.749 -1.504 1.00 . A A . 98 HIS CE1 1 1
5 7796 1 1 98 HIS CG C -30.840 -4.423 0.431 1.00 . A A . 98 HIS CG 1 1
5 7797 1 1 98 HIS H H -28.459 -4.791 -0.544 1.00 . A A . 98 HIS H 1 1
5 7798 1 1 98 HIS HA H -27.937 -4.484 2.248 1.00 . A A . 98 HIS HA 1 1
5 7799 1 1 98 HIS HB2 H -30.286 -3.725 2.361 1.00 . A A . 98 HIS HB2 1 1
5 7800 1 1 98 HIS HB3 H -29.425 -2.956 1.030 1.00 . A A . 98 HIS HB3 1 1
5 7801 1 1 98 HIS HD1 H -30.127 -3.581 -1.374 1.00 . A A . 98 HIS HD1 1 1
5 7802 1 1 98 HIS HD2 H -32.272 -5.635 1.550 1.00 . A A . 98 HIS HD2 1 1
5 7803 1 1 98 HIS HE1 H -32.060 -4.700 -2.561 1.00 . A A . 98 HIS HE1 1 1
5 7804 1 1 98 HIS HE2 H -33.380 -5.956 -0.795 1.00 . A A . 98 HIS HE2 1 1
5 7805 1 1 98 HIS N N -28.033 -5.138 0.268 1.00 . A A . 98 HIS N 1 1
5 7806 1 1 98 HIS ND1 N -30.797 -4.134 -0.923 1.00 . A A . 98 HIS ND1 1 1
5 7807 1 1 98 HIS NE2 N -32.574 -5.428 -0.619 1.00 . A A . 98 HIS NE2 1 1
5 7808 1 1 98 HIS O O -29.517 -7.137 1.395 1.00 . A A . 98 HIS O 1 1
5 7809 1 1 99 HIS C C -28.958 -8.716 3.794 1.00 . A A . 99 HIS C 1 1
5 7810 1 1 99 HIS CA C -29.767 -7.467 4.158 1.00 . A A . 99 HIS CA 1 1
5 7811 1 1 99 HIS CB C -31.253 -7.692 3.816 1.00 . A A . 99 HIS CB 1 1
5 7812 1 1 99 HIS CD2 C -32.100 -10.142 4.297 1.00 . A A . 99 HIS CD2 1 1
5 7813 1 1 99 HIS CE1 C -32.593 -9.891 6.387 1.00 . A A . 99 HIS CE1 1 1
5 7814 1 1 99 HIS CG C -31.811 -8.838 4.627 1.00 . A A . 99 HIS CG 1 1
5 7815 1 1 99 HIS H H -28.999 -5.498 3.994 1.00 . A A . 99 HIS H 1 1
5 7816 1 1 99 HIS HA H -29.680 -7.299 5.224 1.00 . A A . 99 HIS HA 1 1
5 7817 1 1 99 HIS HB2 H -31.810 -6.795 4.038 1.00 . A A . 99 HIS HB2 1 1
5 7818 1 1 99 HIS HB3 H -31.356 -7.920 2.766 1.00 . A A . 99 HIS HB3 1 1
5 7819 1 1 99 HIS HD1 H -32.047 -7.888 6.506 1.00 . A A . 99 HIS HD1 1 1
5 7820 1 1 99 HIS HD2 H -31.964 -10.582 3.320 1.00 . A A . 99 HIS HD2 1 1
5 7821 1 1 99 HIS HE1 H -32.925 -10.085 7.396 1.00 . A A . 99 HIS HE1 1 1
5 7822 1 1 99 HIS HE2 H -32.886 -11.744 5.477 1.00 . A A . 99 HIS HE2 1 1
5 7823 1 1 99 HIS N N -29.272 -6.276 3.464 1.00 . A A . 99 HIS N 1 1
5 7824 1 1 99 HIS ND1 N -32.135 -8.702 5.967 1.00 . A A . 99 HIS ND1 1 1
5 7825 1 1 99 HIS NE2 N -32.597 -10.809 5.416 1.00 . A A . 99 HIS NE2 1 1
5 7826 1 1 99 HIS O O -28.250 -8.743 2.789 1.00 . A A . 99 HIS O 1 1
5 7827 1 1 100 HIS C C -28.886 -12.019 5.497 1.00 . A A . 100 HIS C 1 1
5 7828 1 1 100 HIS CA C -28.420 -11.025 4.431 1.00 . A A . 100 HIS CA 1 1
5 7829 1 1 100 HIS CB C -26.889 -10.858 4.504 1.00 . A A . 100 HIS CB 1 1
5 7830 1 1 100 HIS CD2 C -26.180 -10.748 7.036 1.00 . A A . 100 HIS CD2 1 1
5 7831 1 1 100 HIS CE1 C -26.021 -8.593 7.214 1.00 . A A . 100 HIS CE1 1 1
5 7832 1 1 100 HIS CG C -26.502 -10.218 5.809 1.00 . A A . 100 HIS CG 1 1
5 7833 1 1 100 HIS H H -29.696 -9.644 5.401 1.00 . A A . 100 HIS H 1 1
5 7834 1 1 100 HIS HA H -28.684 -11.415 3.458 1.00 . A A . 100 HIS HA 1 1
5 7835 1 1 100 HIS HB2 H -26.414 -11.827 4.428 1.00 . A A . 100 HIS HB2 1 1
5 7836 1 1 100 HIS HB3 H -26.553 -10.238 3.689 1.00 . A A . 100 HIS HB3 1 1
5 7837 1 1 100 HIS HD1 H -26.555 -8.177 5.249 1.00 . A A . 100 HIS HD1 1 1
5 7838 1 1 100 HIS HD2 H -26.162 -11.800 7.275 1.00 . A A . 100 HIS HD2 1 1
5 7839 1 1 100 HIS HE1 H -25.856 -7.602 7.610 1.00 . A A . 100 HIS HE1 1 1
5 7840 1 1 100 HIS HE2 H -25.612 -9.796 8.863 1.00 . A A . 100 HIS HE2 1 1
5 7841 1 1 100 HIS N N -29.102 -9.745 4.630 1.00 . A A . 100 HIS N 1 1
5 7842 1 1 100 HIS ND1 N -26.392 -8.843 5.947 1.00 . A A . 100 HIS ND1 1 1
5 7843 1 1 100 HIS NE2 N -25.876 -9.715 7.922 1.00 . A A . 100 HIS NE2 1 1
5 7844 1 1 100 HIS O O -28.293 -13.081 5.590 1.00 . A A . 100 HIS O 1 1
5 7845 1 1 100 HIS OXT O -29.832 -11.703 6.201 1.00 . A A . 100 HIS OXT 1 1
6 7846 1 1 1 MET C C -3.270 -8.492 17.211 1.00 . A A . 1 MET C 1 1
6 7847 1 1 1 MET CA C -2.275 -8.380 16.056 1.00 . A A . 1 MET CA 1 1
6 7848 1 1 1 MET CB C -2.972 -8.676 14.711 1.00 . A A . 1 MET CB 1 1
6 7849 1 1 1 MET CE C -4.637 -12.198 13.387 1.00 . A A . 1 MET CE 1 1
6 7850 1 1 1 MET CG C -3.401 -10.150 14.646 1.00 . A A . 1 MET CG 1 1
6 7851 1 1 1 MET H1 H -0.978 -9.858 15.375 1.00 . A A . 1 MET H1 1 1
6 7852 1 1 1 MET H2 H -1.435 -10.033 17.003 1.00 . A A . 1 MET H2 1 1
6 7853 1 1 1 MET H3 H -0.308 -8.843 16.557 1.00 . A A . 1 MET H3 1 1
6 7854 1 1 1 MET HA H -1.871 -7.377 16.036 1.00 . A A . 1 MET HA 1 1
6 7855 1 1 1 MET HB2 H -3.844 -8.044 14.605 1.00 . A A . 1 MET HB2 1 1
6 7856 1 1 1 MET HB3 H -2.286 -8.473 13.900 1.00 . A A . 1 MET HB3 1 1
6 7857 1 1 1 MET HE1 H -4.983 -12.663 12.473 1.00 . A A . 1 MET HE1 1 1
6 7858 1 1 1 MET HE2 H -5.419 -12.234 14.133 1.00 . A A . 1 MET HE2 1 1
6 7859 1 1 1 MET HE3 H -3.772 -12.727 13.751 1.00 . A A . 1 MET HE3 1 1
6 7860 1 1 1 MET HG2 H -2.533 -10.786 14.745 1.00 . A A . 1 MET HG2 1 1
6 7861 1 1 1 MET HG3 H -4.096 -10.365 15.445 1.00 . A A . 1 MET HG3 1 1
6 7862 1 1 1 MET N N -1.166 -9.351 16.264 1.00 . A A . 1 MET N 1 1
6 7863 1 1 1 MET O O -3.972 -7.533 17.532 1.00 . A A . 1 MET O 1 1
6 7864 1 1 1 MET SD S -4.200 -10.474 13.057 1.00 . A A . 1 MET SD 1 1
6 7865 1 1 2 VAL C C -3.898 -8.984 20.118 1.00 . A A . 2 VAL C 1 1
6 7866 1 1 2 VAL CA C -4.251 -9.895 18.945 1.00 . A A . 2 VAL CA 1 1
6 7867 1 1 2 VAL CB C -4.202 -11.380 19.380 1.00 . A A . 2 VAL CB 1 1
6 7868 1 1 2 VAL CG1 C -2.790 -11.760 19.881 1.00 . A A . 2 VAL CG1 1 1
6 7869 1 1 2 VAL CG2 C -5.240 -11.646 20.498 1.00 . A A . 2 VAL CG2 1 1
6 7870 1 1 2 VAL H H -2.751 -10.402 17.527 1.00 . A A . 2 VAL H 1 1
6 7871 1 1 2 VAL HA H -5.258 -9.665 18.618 1.00 . A A . 2 VAL HA 1 1
6 7872 1 1 2 VAL HB H -4.447 -11.994 18.524 1.00 . A A . 2 VAL HB 1 1
6 7873 1 1 2 VAL HG11 H -2.746 -12.826 20.061 1.00 . A A . 2 VAL HG11 1 1
6 7874 1 1 2 VAL HG12 H -2.568 -11.237 20.800 1.00 . A A . 2 VAL HG12 1 1
6 7875 1 1 2 VAL HG13 H -2.057 -11.497 19.131 1.00 . A A . 2 VAL HG13 1 1
6 7876 1 1 2 VAL HG21 H -5.261 -12.701 20.726 1.00 . A A . 2 VAL HG21 1 1
6 7877 1 1 2 VAL HG22 H -6.220 -11.332 20.165 1.00 . A A . 2 VAL HG22 1 1
6 7878 1 1 2 VAL HG23 H -4.974 -11.097 21.390 1.00 . A A . 2 VAL HG23 1 1
6 7879 1 1 2 VAL N N -3.331 -9.670 17.828 1.00 . A A . 2 VAL N 1 1
6 7880 1 1 2 VAL O O -4.772 -8.568 20.878 1.00 . A A . 2 VAL O 1 1
6 7881 1 1 3 LYS C C -2.694 -6.452 21.265 1.00 . A A . 3 LYS C 1 1
6 7882 1 1 3 LYS CA C -2.143 -7.867 21.380 1.00 . A A . 3 LYS CA 1 1
6 7883 1 1 3 LYS CB C -0.606 -7.823 21.388 1.00 . A A . 3 LYS CB 1 1
6 7884 1 1 3 LYS CD C 1.491 -9.181 21.651 1.00 . A A . 3 LYS CD 1 1
6 7885 1 1 3 LYS CE C 2.057 -10.576 21.930 1.00 . A A . 3 LYS CE 1 1
6 7886 1 1 3 LYS CG C -0.044 -9.228 21.655 1.00 . A A . 3 LYS CG 1 1
6 7887 1 1 3 LYS H H -1.955 -9.077 19.646 1.00 . A A . 3 LYS H 1 1
6 7888 1 1 3 LYS HA H -2.486 -8.290 22.309 1.00 . A A . 3 LYS HA 1 1
6 7889 1 1 3 LYS HB2 H -0.254 -7.471 20.430 1.00 . A A . 3 LYS HB2 1 1
6 7890 1 1 3 LYS HB3 H -0.264 -7.153 22.166 1.00 . A A . 3 LYS HB3 1 1
6 7891 1 1 3 LYS HD2 H 1.836 -8.841 20.685 1.00 . A A . 3 LYS HD2 1 1
6 7892 1 1 3 LYS HD3 H 1.833 -8.499 22.415 1.00 . A A . 3 LYS HD3 1 1
6 7893 1 1 3 LYS HE2 H 1.721 -10.915 22.900 1.00 . A A . 3 LYS HE2 1 1
6 7894 1 1 3 LYS HE3 H 1.716 -11.265 21.170 1.00 . A A . 3 LYS HE3 1 1
6 7895 1 1 3 LYS HG2 H -0.392 -9.577 22.619 1.00 . A A . 3 LYS HG2 1 1
6 7896 1 1 3 LYS HG3 H -0.384 -9.905 20.885 1.00 . A A . 3 LYS HG3 1 1
6 7897 1 1 3 LYS HZ1 H 3.934 -11.434 22.192 1.00 . A A . 3 LYS HZ1 1 1
6 7898 1 1 3 LYS HZ2 H 3.867 -9.785 22.582 1.00 . A A . 3 LYS HZ2 1 1
6 7899 1 1 3 LYS HZ3 H 3.869 -10.272 20.954 1.00 . A A . 3 LYS HZ3 1 1
6 7900 1 1 3 LYS N N -2.609 -8.702 20.274 1.00 . A A . 3 LYS N 1 1
6 7901 1 1 3 LYS NZ N 3.544 -10.512 21.914 1.00 . A A . 3 LYS NZ 1 1
6 7902 1 1 3 LYS O O -2.571 -5.659 22.199 1.00 . A A . 3 LYS O 1 1
6 7903 1 1 4 VAL C C -5.255 -4.945 19.224 1.00 . A A . 4 VAL C 1 1
6 7904 1 1 4 VAL CA C -3.877 -4.810 19.862 1.00 . A A . 4 VAL CA 1 1
6 7905 1 1 4 VAL CB C -2.939 -3.999 18.939 1.00 . A A . 4 VAL CB 1 1
6 7906 1 1 4 VAL CG1 C -1.594 -3.764 19.650 1.00 . A A . 4 VAL CG1 1 1
6 7907 1 1 4 VAL CG2 C -2.695 -4.763 17.624 1.00 . A A . 4 VAL CG2 1 1
6 7908 1 1 4 VAL H H -3.357 -6.829 19.422 1.00 . A A . 4 VAL H 1 1
6 7909 1 1 4 VAL HA H -4.000 -4.266 20.794 1.00 . A A . 4 VAL HA 1 1
6 7910 1 1 4 VAL HB H -3.393 -3.039 18.720 1.00 . A A . 4 VAL HB 1 1
6 7911 1 1 4 VAL HG11 H -0.950 -3.174 19.016 1.00 . A A . 4 VAL HG11 1 1
6 7912 1 1 4 VAL HG12 H -1.123 -4.714 19.856 1.00 . A A . 4 VAL HG12 1 1
6 7913 1 1 4 VAL HG13 H -1.764 -3.239 20.579 1.00 . A A . 4 VAL HG13 1 1
6 7914 1 1 4 VAL HG21 H -2.261 -5.728 17.843 1.00 . A A . 4 VAL HG21 1 1
6 7915 1 1 4 VAL HG22 H -2.017 -4.200 16.998 1.00 . A A . 4 VAL HG22 1 1
6 7916 1 1 4 VAL HG23 H -3.627 -4.900 17.096 1.00 . A A . 4 VAL HG23 1 1
6 7917 1 1 4 VAL N N -3.298 -6.144 20.118 1.00 . A A . 4 VAL N 1 1
6 7918 1 1 4 VAL O O -5.584 -5.971 18.628 1.00 . A A . 4 VAL O 1 1
6 7919 1 1 5 THR C C -7.377 -3.483 17.330 1.00 . A A . 5 THR C 1 1
6 7920 1 1 5 THR CA C -7.413 -3.857 18.804 1.00 . A A . 5 THR CA 1 1
6 7921 1 1 5 THR CB C -8.276 -2.845 19.575 1.00 . A A . 5 THR CB 1 1
6 7922 1 1 5 THR CG2 C -7.566 -1.486 19.662 1.00 . A A . 5 THR CG2 1 1
6 7923 1 1 5 THR H H -5.724 -3.108 19.848 1.00 . A A . 5 THR H 1 1
6 7924 1 1 5 THR HA H -7.868 -4.834 18.896 1.00 . A A . 5 THR HA 1 1
6 7925 1 1 5 THR HB H -8.457 -3.213 20.571 1.00 . A A . 5 THR HB 1 1
6 7926 1 1 5 THR HG1 H -9.804 -1.776 19.024 1.00 . A A . 5 THR HG1 1 1
6 7927 1 1 5 THR HG21 H -7.324 -1.134 18.671 1.00 . A A . 5 THR HG21 1 1
6 7928 1 1 5 THR HG22 H -6.660 -1.587 20.240 1.00 . A A . 5 THR HG22 1 1
6 7929 1 1 5 THR HG23 H -8.218 -0.773 20.143 1.00 . A A . 5 THR HG23 1 1
6 7930 1 1 5 THR N N -6.055 -3.888 19.362 1.00 . A A . 5 THR N 1 1
6 7931 1 1 5 THR O O -6.309 -3.247 16.765 1.00 . A A . 5 THR O 1 1
6 7932 1 1 5 THR OG1 O -9.521 -2.686 18.911 1.00 . A A . 5 THR OG1 1 1
6 7933 1 1 6 TYR C C -8.258 -1.625 15.074 1.00 . A A . 6 TYR C 1 1
6 7934 1 1 6 TYR CA C -8.648 -3.092 15.293 1.00 . A A . 6 TYR CA 1 1
6 7935 1 1 6 TYR CB C -10.084 -3.332 14.791 1.00 . A A . 6 TYR CB 1 1
6 7936 1 1 6 TYR CD1 C -10.440 -1.781 12.808 1.00 . A A . 6 TYR CD1 1 1
6 7937 1 1 6 TYR CD2 C -9.937 -4.109 12.373 1.00 . A A . 6 TYR CD2 1 1
6 7938 1 1 6 TYR CE1 C -10.500 -1.535 11.430 1.00 . A A . 6 TYR CE1 1 1
6 7939 1 1 6 TYR CE2 C -9.998 -3.867 10.995 1.00 . A A . 6 TYR CE2 1 1
6 7940 1 1 6 TYR CG C -10.157 -3.067 13.282 1.00 . A A . 6 TYR CG 1 1
6 7941 1 1 6 TYR CZ C -10.279 -2.579 10.525 1.00 . A A . 6 TYR CZ 1 1
6 7942 1 1 6 TYR H H -9.368 -3.634 17.223 1.00 . A A . 6 TYR H 1 1
6 7943 1 1 6 TYR HA H -7.973 -3.731 14.731 1.00 . A A . 6 TYR HA 1 1
6 7944 1 1 6 TYR HB2 H -10.363 -4.357 15.001 1.00 . A A . 6 TYR HB2 1 1
6 7945 1 1 6 TYR HB3 H -10.763 -2.670 15.313 1.00 . A A . 6 TYR HB3 1 1
6 7946 1 1 6 TYR HD1 H -10.609 -0.974 13.505 1.00 . A A . 6 TYR HD1 1 1
6 7947 1 1 6 TYR HD2 H -9.719 -5.103 12.735 1.00 . A A . 6 TYR HD2 1 1
6 7948 1 1 6 TYR HE1 H -10.717 -0.542 11.067 1.00 . A A . 6 TYR HE1 1 1
6 7949 1 1 6 TYR HE2 H -9.825 -4.672 10.296 1.00 . A A . 6 TYR HE2 1 1
6 7950 1 1 6 TYR HH H -10.183 -1.399 9.026 1.00 . A A . 6 TYR HH 1 1
6 7951 1 1 6 TYR N N -8.553 -3.435 16.713 1.00 . A A . 6 TYR N 1 1
6 7952 1 1 6 TYR O O -8.861 -0.717 15.648 1.00 . A A . 6 TYR O 1 1
6 7953 1 1 6 TYR OH O -10.335 -2.337 9.166 1.00 . A A . 6 TYR OH 1 1
6 7954 1 1 7 ASP C C -5.780 -0.114 12.761 1.00 . A A . 7 ASP C 1 1
6 7955 1 1 7 ASP CA C -6.758 -0.065 13.932 1.00 . A A . 7 ASP CA 1 1
6 7956 1 1 7 ASP CB C -6.069 0.535 15.170 1.00 . A A . 7 ASP CB 1 1
6 7957 1 1 7 ASP CG C -4.921 -0.364 15.642 1.00 . A A . 7 ASP CG 1 1
6 7958 1 1 7 ASP H H -6.808 -2.184 13.822 1.00 . A A . 7 ASP H 1 1
6 7959 1 1 7 ASP HA H -7.595 0.561 13.654 1.00 . A A . 7 ASP HA 1 1
6 7960 1 1 7 ASP HB2 H -5.678 1.514 14.926 1.00 . A A . 7 ASP HB2 1 1
6 7961 1 1 7 ASP HB3 H -6.793 0.634 15.968 1.00 . A A . 7 ASP HB3 1 1
6 7962 1 1 7 ASP N N -7.243 -1.411 14.237 1.00 . A A . 7 ASP N 1 1
6 7963 1 1 7 ASP O O -4.565 -0.089 12.949 1.00 . A A . 7 ASP O 1 1
6 7964 1 1 7 ASP OD1 O -4.872 -1.508 15.220 1.00 . A A . 7 ASP OD1 1 1
6 7965 1 1 7 ASP OD2 O -4.109 0.110 16.420 1.00 . A A . 7 ASP OD2 1 1
6 7966 1 1 8 GLY C C -6.243 -0.950 9.229 1.00 . A A . 8 GLY C 1 1
6 7967 1 1 8 GLY CA C -5.488 -0.245 10.337 1.00 . A A . 8 GLY CA 1 1
6 7968 1 1 8 GLY H H -7.293 -0.211 11.456 1.00 . A A . 8 GLY H 1 1
6 7969 1 1 8 GLY HA2 H -5.249 0.759 10.022 1.00 . A A . 8 GLY HA2 1 1
6 7970 1 1 8 GLY HA3 H -4.569 -0.786 10.531 1.00 . A A . 8 GLY HA3 1 1
6 7971 1 1 8 GLY N N -6.316 -0.189 11.547 1.00 . A A . 8 GLY N 1 1
6 7972 1 1 8 GLY O O -7.408 -1.308 9.402 1.00 . A A . 8 GLY O 1 1
6 7973 1 1 9 VAL C C -5.508 -3.198 6.734 1.00 . A A . 9 VAL C 1 1
6 7974 1 1 9 VAL CA C -6.181 -1.838 6.932 1.00 . A A . 9 VAL CA 1 1
6 7975 1 1 9 VAL CB C -6.014 -0.970 5.666 1.00 . A A . 9 VAL CB 1 1
6 7976 1 1 9 VAL CG1 C -6.764 -1.613 4.486 1.00 . A A . 9 VAL CG1 1 1
6 7977 1 1 9 VAL CG2 C -6.582 0.433 5.930 1.00 . A A . 9 VAL CG2 1 1
6 7978 1 1 9 VAL H H -4.639 -0.852 8.040 1.00 . A A . 9 VAL H 1 1
6 7979 1 1 9 VAL HA H -7.243 -1.997 7.106 1.00 . A A . 9 VAL HA 1 1
6 7980 1 1 9 VAL HB H -4.962 -0.890 5.416 1.00 . A A . 9 VAL HB 1 1
6 7981 1 1 9 VAL HG11 H -6.691 -0.976 3.619 1.00 . A A . 9 VAL HG11 1 1
6 7982 1 1 9 VAL HG12 H -7.807 -1.744 4.743 1.00 . A A . 9 VAL HG12 1 1
6 7983 1 1 9 VAL HG13 H -6.330 -2.570 4.265 1.00 . A A . 9 VAL HG13 1 1
6 7984 1 1 9 VAL HG21 H -6.039 0.899 6.739 1.00 . A A . 9 VAL HG21 1 1
6 7985 1 1 9 VAL HG22 H -7.627 0.356 6.195 1.00 . A A . 9 VAL HG22 1 1
6 7986 1 1 9 VAL HG23 H -6.483 1.039 5.039 1.00 . A A . 9 VAL HG23 1 1
6 7987 1 1 9 VAL N N -5.570 -1.159 8.090 1.00 . A A . 9 VAL N 1 1
6 7988 1 1 9 VAL O O -4.292 -3.291 6.643 1.00 . A A . 9 VAL O 1 1
6 7989 1 1 10 TYR C C -5.658 -5.922 5.020 1.00 . A A . 10 TYR C 1 1
6 7990 1 1 10 TYR CA C -5.838 -5.619 6.496 1.00 . A A . 10 TYR CA 1 1
6 7991 1 1 10 TYR CB C -6.886 -6.604 7.080 1.00 . A A . 10 TYR CB 1 1
6 7992 1 1 10 TYR CD1 C -7.162 -5.471 9.337 1.00 . A A . 10 TYR CD1 1 1
6 7993 1 1 10 TYR CD2 C -6.472 -7.793 9.293 1.00 . A A . 10 TYR CD2 1 1
6 7994 1 1 10 TYR CE1 C -7.122 -5.486 10.737 1.00 . A A . 10 TYR CE1 1 1
6 7995 1 1 10 TYR CE2 C -6.431 -7.808 10.692 1.00 . A A . 10 TYR CE2 1 1
6 7996 1 1 10 TYR CG C -6.837 -6.624 8.613 1.00 . A A . 10 TYR CG 1 1
6 7997 1 1 10 TYR CZ C -6.757 -6.655 11.415 1.00 . A A . 10 TYR CZ 1 1
6 7998 1 1 10 TYR H H -7.289 -4.099 6.742 1.00 . A A . 10 TYR H 1 1
6 7999 1 1 10 TYR HA H -4.889 -5.754 7.011 1.00 . A A . 10 TYR HA 1 1
6 8000 1 1 10 TYR HB2 H -7.866 -6.278 6.768 1.00 . A A . 10 TYR HB2 1 1
6 8001 1 1 10 TYR HB3 H -6.712 -7.603 6.688 1.00 . A A . 10 TYR HB3 1 1
6 8002 1 1 10 TYR HD1 H -7.451 -4.570 8.822 1.00 . A A . 10 TYR HD1 1 1
6 8003 1 1 10 TYR HD2 H -6.217 -8.688 8.744 1.00 . A A . 10 TYR HD2 1 1
6 8004 1 1 10 TYR HE1 H -7.357 -4.589 11.290 1.00 . A A . 10 TYR HE1 1 1
6 8005 1 1 10 TYR HE2 H -6.147 -8.710 11.213 1.00 . A A . 10 TYR HE2 1 1
6 8006 1 1 10 TYR HH H -7.009 -5.802 13.101 1.00 . A A . 10 TYR HH 1 1
6 8007 1 1 10 TYR N N -6.325 -4.248 6.661 1.00 . A A . 10 TYR N 1 1
6 8008 1 1 10 TYR O O -6.449 -5.480 4.186 1.00 . A A . 10 TYR O 1 1
6 8009 1 1 10 TYR OH O -6.717 -6.664 12.793 1.00 . A A . 10 TYR OH 1 1
6 8010 1 1 11 VAL C C -4.613 -8.566 3.163 1.00 . A A . 11 VAL C 1 1
6 8011 1 1 11 VAL CA C -4.295 -7.095 3.339 1.00 . A A . 11 VAL CA 1 1
6 8012 1 1 11 VAL CB C -2.813 -6.837 3.019 1.00 . A A . 11 VAL CB 1 1
6 8013 1 1 11 VAL CG1 C -2.538 -7.141 1.528 1.00 . A A . 11 VAL CG1 1 1
6 8014 1 1 11 VAL CG2 C -2.486 -5.367 3.319 1.00 . A A . 11 VAL CG2 1 1
6 8015 1 1 11 VAL H H -4.038 -7.011 5.451 1.00 . A A . 11 VAL H 1 1
6 8016 1 1 11 VAL HA H -4.904 -6.523 2.643 1.00 . A A . 11 VAL HA 1 1
6 8017 1 1 11 VAL HB H -2.192 -7.472 3.637 1.00 . A A . 11 VAL HB 1 1
6 8018 1 1 11 VAL HG11 H -1.515 -6.899 1.291 1.00 . A A . 11 VAL HG11 1 1
6 8019 1 1 11 VAL HG12 H -3.198 -6.549 0.909 1.00 . A A . 11 VAL HG12 1 1
6 8020 1 1 11 VAL HG13 H -2.709 -8.189 1.329 1.00 . A A . 11 VAL HG13 1 1
6 8021 1 1 11 VAL HG21 H -2.648 -5.166 4.369 1.00 . A A . 11 VAL HG21 1 1
6 8022 1 1 11 VAL HG22 H -3.120 -4.730 2.730 1.00 . A A . 11 VAL HG22 1 1
6 8023 1 1 11 VAL HG23 H -1.455 -5.170 3.073 1.00 . A A . 11 VAL HG23 1 1
6 8024 1 1 11 VAL N N -4.607 -6.695 4.716 1.00 . A A . 11 VAL N 1 1
6 8025 1 1 11 VAL O O -4.247 -9.399 3.995 1.00 . A A . 11 VAL O 1 1
6 8026 1 1 12 LEU C C -4.553 -11.043 1.136 1.00 . A A . 12 LEU C 1 1
6 8027 1 1 12 LEU CA C -5.690 -10.258 1.785 1.00 . A A . 12 LEU CA 1 1
6 8028 1 1 12 LEU CB C -6.956 -10.266 0.876 1.00 . A A . 12 LEU CB 1 1
6 8029 1 1 12 LEU CD1 C -7.082 -12.816 0.994 1.00 . A A . 12 LEU CD1 1 1
6 8030 1 1 12 LEU CD2 C -8.438 -11.406 2.669 1.00 . A A . 12 LEU CD2 1 1
6 8031 1 1 12 LEU CG C -7.869 -11.490 1.198 1.00 . A A . 12 LEU CG 1 1
6 8032 1 1 12 LEU H H -5.565 -8.174 1.449 1.00 . A A . 12 LEU H 1 1
6 8033 1 1 12 LEU HA H -5.920 -10.737 2.711 1.00 . A A . 12 LEU HA 1 1
6 8034 1 1 12 LEU HB2 H -7.511 -9.355 1.035 1.00 . A A . 12 LEU HB2 1 1
6 8035 1 1 12 LEU HB3 H -6.666 -10.306 -0.172 1.00 . A A . 12 LEU HB3 1 1
6 8036 1 1 12 LEU HD11 H -6.465 -13.013 1.859 1.00 . A A . 12 LEU HD11 1 1
6 8037 1 1 12 LEU HD12 H -6.454 -12.753 0.112 1.00 . A A . 12 LEU HD12 1 1
6 8038 1 1 12 LEU HD13 H -7.781 -13.628 0.869 1.00 . A A . 12 LEU HD13 1 1
6 8039 1 1 12 LEU HD21 H -9.445 -11.788 2.683 1.00 . A A . 12 LEU HD21 1 1
6 8040 1 1 12 LEU HD22 H -8.440 -10.381 3.024 1.00 . A A . 12 LEU HD22 1 1
6 8041 1 1 12 LEU HD23 H -7.838 -12.000 3.350 1.00 . A A . 12 LEU HD23 1 1
6 8042 1 1 12 LEU HG H -8.701 -11.482 0.506 1.00 . A A . 12 LEU HG 1 1
6 8043 1 1 12 LEU N N -5.307 -8.882 2.074 1.00 . A A . 12 LEU N 1 1
6 8044 1 1 12 LEU O O -4.275 -12.183 1.499 1.00 . A A . 12 LEU O 1 1
6 8045 1 1 13 SER C C -1.986 -10.097 -1.317 1.00 . A A . 13 SER C 1 1
6 8046 1 1 13 SER CA C -2.799 -11.087 -0.525 1.00 . A A . 13 SER CA 1 1
6 8047 1 1 13 SER CB C -3.366 -12.158 -1.465 1.00 . A A . 13 SER CB 1 1
6 8048 1 1 13 SER H H -4.150 -9.501 -0.049 1.00 . A A . 13 SER H 1 1
6 8049 1 1 13 SER HA H -2.143 -11.569 0.193 1.00 . A A . 13 SER HA 1 1
6 8050 1 1 13 SER HB2 H -2.560 -12.704 -1.930 1.00 . A A . 13 SER HB2 1 1
6 8051 1 1 13 SER HB3 H -3.980 -12.847 -0.897 1.00 . A A . 13 SER HB3 1 1
6 8052 1 1 13 SER HG H -4.673 -10.843 -2.060 1.00 . A A . 13 SER HG 1 1
6 8053 1 1 13 SER N N -3.894 -10.422 0.175 1.00 . A A . 13 SER N 1 1
6 8054 1 1 13 SER O O -2.431 -8.983 -1.592 1.00 . A A . 13 SER O 1 1
6 8055 1 1 13 SER OG O -4.147 -11.532 -2.474 1.00 . A A . 13 SER OG 1 1
6 8056 1 1 14 VAL C C 0.480 -10.447 -3.750 1.00 . A A . 14 VAL C 1 1
6 8057 1 1 14 VAL CA C 0.163 -9.721 -2.453 1.00 . A A . 14 VAL CA 1 1
6 8058 1 1 14 VAL CB C 1.473 -9.510 -1.657 1.00 . A A . 14 VAL CB 1 1
6 8059 1 1 14 VAL CG1 C 2.417 -8.555 -2.426 1.00 . A A . 14 VAL CG1 1 1
6 8060 1 1 14 VAL CG2 C 1.150 -8.917 -0.279 1.00 . A A . 14 VAL CG2 1 1
6 8061 1 1 14 VAL H H -0.513 -11.433 -1.408 1.00 . A A . 14 VAL H 1 1
6 8062 1 1 14 VAL HA H -0.270 -8.750 -2.687 1.00 . A A . 14 VAL HA 1 1
6 8063 1 1 14 VAL HB H 1.970 -10.463 -1.522 1.00 . A A . 14 VAL HB 1 1
6 8064 1 1 14 VAL HG11 H 2.706 -9.000 -3.367 1.00 . A A . 14 VAL HG11 1 1
6 8065 1 1 14 VAL HG12 H 3.304 -8.369 -1.838 1.00 . A A . 14 VAL HG12 1 1
6 8066 1 1 14 VAL HG13 H 1.909 -7.620 -2.612 1.00 . A A . 14 VAL HG13 1 1
6 8067 1 1 14 VAL HG21 H 0.502 -9.590 0.263 1.00 . A A . 14 VAL HG21 1 1
6 8068 1 1 14 VAL HG22 H 0.659 -7.968 -0.401 1.00 . A A . 14 VAL HG22 1 1
6 8069 1 1 14 VAL HG23 H 2.063 -8.776 0.277 1.00 . A A . 14 VAL HG23 1 1
6 8070 1 1 14 VAL N N -0.781 -10.530 -1.680 1.00 . A A . 14 VAL N 1 1
6 8071 1 1 14 VAL O O 0.674 -11.659 -3.749 1.00 . A A . 14 VAL O 1 1
6 8072 1 1 15 LYS C C 2.168 -11.016 -6.115 1.00 . A A . 15 LYS C 1 1
6 8073 1 1 15 LYS CA C 0.837 -10.253 -6.162 1.00 . A A . 15 LYS CA 1 1
6 8074 1 1 15 LYS CB C 0.909 -9.108 -7.186 1.00 . A A . 15 LYS CB 1 1
6 8075 1 1 15 LYS CD C -1.434 -9.040 -8.265 1.00 . A A . 15 LYS CD 1 1
6 8076 1 1 15 LYS CE C -1.232 -8.477 -9.680 1.00 . A A . 15 LYS CE 1 1
6 8077 1 1 15 LYS CG C -0.451 -8.338 -7.261 1.00 . A A . 15 LYS CG 1 1
6 8078 1 1 15 LYS H H 0.345 -8.730 -4.744 1.00 . A A . 15 LYS H 1 1
6 8079 1 1 15 LYS HA H 0.065 -10.933 -6.452 1.00 . A A . 15 LYS HA 1 1
6 8080 1 1 15 LYS HB2 H 1.692 -8.440 -6.888 1.00 . A A . 15 LYS HB2 1 1
6 8081 1 1 15 LYS HB3 H 1.156 -9.516 -8.156 1.00 . A A . 15 LYS HB3 1 1
6 8082 1 1 15 LYS HD2 H -1.261 -10.108 -8.281 1.00 . A A . 15 LYS HD2 1 1
6 8083 1 1 15 LYS HD3 H -2.458 -8.860 -7.962 1.00 . A A . 15 LYS HD3 1 1
6 8084 1 1 15 LYS HE2 H -0.188 -8.539 -9.956 1.00 . A A . 15 LYS HE2 1 1
6 8085 1 1 15 LYS HE3 H -1.828 -9.034 -10.389 1.00 . A A . 15 LYS HE3 1 1
6 8086 1 1 15 LYS HG2 H -0.909 -8.295 -6.274 1.00 . A A . 15 LYS HG2 1 1
6 8087 1 1 15 LYS HG3 H -0.267 -7.317 -7.583 1.00 . A A . 15 LYS HG3 1 1
6 8088 1 1 15 LYS HZ1 H -1.769 -6.721 -10.652 1.00 . A A . 15 LYS HZ1 1 1
6 8089 1 1 15 LYS HZ2 H -0.948 -6.478 -9.188 1.00 . A A . 15 LYS HZ2 1 1
6 8090 1 1 15 LYS HZ3 H -2.572 -6.974 -9.177 1.00 . A A . 15 LYS HZ3 1 1
6 8091 1 1 15 LYS N N 0.524 -9.693 -4.841 1.00 . A A . 15 LYS N 1 1
6 8092 1 1 15 LYS NZ N -1.662 -7.056 -9.676 1.00 . A A . 15 LYS NZ 1 1
6 8093 1 1 15 LYS O O 2.293 -12.022 -5.420 1.00 . A A . 15 LYS O 1 1
6 8094 1 1 16 GLU C C 5.560 -10.323 -7.419 1.00 . A A . 16 GLU C 1 1
6 8095 1 1 16 GLU CA C 4.465 -11.227 -6.866 1.00 . A A . 16 GLU CA 1 1
6 8096 1 1 16 GLU CB C 4.378 -12.520 -7.701 1.00 . A A . 16 GLU CB 1 1
6 8097 1 1 16 GLU CD C 5.586 -14.649 -8.340 1.00 . A A . 16 GLU CD 1 1
6 8098 1 1 16 GLU CG C 5.686 -13.327 -7.581 1.00 . A A . 16 GLU CG 1 1
6 8099 1 1 16 GLU H H 3.024 -9.763 -7.420 1.00 . A A . 16 GLU H 1 1
6 8100 1 1 16 GLU HA H 4.732 -11.489 -5.848 1.00 . A A . 16 GLU HA 1 1
6 8101 1 1 16 GLU HB2 H 3.552 -13.119 -7.343 1.00 . A A . 16 GLU HB2 1 1
6 8102 1 1 16 GLU HB3 H 4.207 -12.269 -8.740 1.00 . A A . 16 GLU HB3 1 1
6 8103 1 1 16 GLU HG2 H 6.505 -12.754 -7.988 1.00 . A A . 16 GLU HG2 1 1
6 8104 1 1 16 GLU HG3 H 5.884 -13.534 -6.538 1.00 . A A . 16 GLU HG3 1 1
6 8105 1 1 16 GLU N N 3.166 -10.553 -6.862 1.00 . A A . 16 GLU N 1 1
6 8106 1 1 16 GLU O O 6.446 -9.895 -6.691 1.00 . A A . 16 GLU O 1 1
6 8107 1 1 16 GLU OE1 O 4.687 -14.797 -9.152 1.00 . A A . 16 GLU OE1 1 1
6 8108 1 1 16 GLU OE2 O 6.417 -15.509 -8.097 1.00 . A A . 16 GLU OE2 1 1
6 8109 1 1 17 ASP C C 6.118 -7.772 -9.364 1.00 . A A . 17 ASP C 1 1
6 8110 1 1 17 ASP CA C 6.525 -9.236 -9.385 1.00 . A A . 17 ASP CA 1 1
6 8111 1 1 17 ASP CB C 6.717 -9.714 -10.835 1.00 . A A . 17 ASP CB 1 1
6 8112 1 1 17 ASP CG C 5.414 -9.602 -11.628 1.00 . A A . 17 ASP CG 1 1
6 8113 1 1 17 ASP H H 4.790 -10.453 -9.245 1.00 . A A . 17 ASP H 1 1
6 8114 1 1 17 ASP HA H 7.475 -9.331 -8.868 1.00 . A A . 17 ASP HA 1 1
6 8115 1 1 17 ASP HB2 H 7.475 -9.108 -11.314 1.00 . A A . 17 ASP HB2 1 1
6 8116 1 1 17 ASP HB3 H 7.041 -10.743 -10.828 1.00 . A A . 17 ASP HB3 1 1
6 8117 1 1 17 ASP N N 5.509 -10.064 -8.720 1.00 . A A . 17 ASP N 1 1
6 8118 1 1 17 ASP O O 6.108 -7.107 -10.403 1.00 . A A . 17 ASP O 1 1
6 8119 1 1 17 ASP OD1 O 4.358 -9.616 -11.015 1.00 . A A . 17 ASP OD1 1 1
6 8120 1 1 17 ASP OD2 O 5.498 -9.510 -12.840 1.00 . A A . 17 ASP OD2 1 1
6 8121 1 1 18 VAL C C 6.248 -5.202 -6.912 1.00 . A A . 18 VAL C 1 1
6 8122 1 1 18 VAL CA C 5.368 -5.877 -7.977 1.00 . A A . 18 VAL CA 1 1
6 8123 1 1 18 VAL CB C 3.883 -5.838 -7.539 1.00 . A A . 18 VAL CB 1 1
6 8124 1 1 18 VAL CG1 C 3.007 -6.427 -8.654 1.00 . A A . 18 VAL CG1 1 1
6 8125 1 1 18 VAL CG2 C 3.687 -6.637 -6.238 1.00 . A A . 18 VAL CG2 1 1
6 8126 1 1 18 VAL H H 5.817 -7.864 -7.383 1.00 . A A . 18 VAL H 1 1
6 8127 1 1 18 VAL HA H 5.475 -5.337 -8.909 1.00 . A A . 18 VAL HA 1 1
6 8128 1 1 18 VAL HB H 3.576 -4.824 -7.366 1.00 . A A . 18 VAL HB 1 1
6 8129 1 1 18 VAL HG11 H 3.156 -5.862 -9.566 1.00 . A A . 18 VAL HG11 1 1
6 8130 1 1 18 VAL HG12 H 1.967 -6.371 -8.368 1.00 . A A . 18 VAL HG12 1 1
6 8131 1 1 18 VAL HG13 H 3.279 -7.458 -8.823 1.00 . A A . 18 VAL HG13 1 1
6 8132 1 1 18 VAL HG21 H 3.943 -7.672 -6.403 1.00 . A A . 18 VAL HG21 1 1
6 8133 1 1 18 VAL HG22 H 2.658 -6.560 -5.924 1.00 . A A . 18 VAL HG22 1 1
6 8134 1 1 18 VAL HG23 H 4.312 -6.234 -5.460 1.00 . A A . 18 VAL HG23 1 1
6 8135 1 1 18 VAL N N 5.783 -7.276 -8.165 1.00 . A A . 18 VAL N 1 1
6 8136 1 1 18 VAL O O 6.812 -5.891 -6.059 1.00 . A A . 18 VAL O 1 1
6 8137 1 1 19 PRO C C 6.694 -3.433 -4.465 1.00 . A A . 19 PRO C 1 1
6 8138 1 1 19 PRO CA C 7.186 -3.161 -5.894 1.00 . A A . 19 PRO CA 1 1
6 8139 1 1 19 PRO CB C 7.041 -1.661 -6.296 1.00 . A A . 19 PRO CB 1 1
6 8140 1 1 19 PRO CD C 5.775 -2.931 -7.896 1.00 . A A . 19 PRO CD 1 1
6 8141 1 1 19 PRO CG C 5.801 -1.605 -7.142 1.00 . A A . 19 PRO CG 1 1
6 8142 1 1 19 PRO HA H 8.215 -3.458 -5.975 1.00 . A A . 19 PRO HA 1 1
6 8143 1 1 19 PRO HB2 H 6.938 -1.026 -5.426 1.00 . A A . 19 PRO HB2 1 1
6 8144 1 1 19 PRO HB3 H 7.900 -1.340 -6.879 1.00 . A A . 19 PRO HB3 1 1
6 8145 1 1 19 PRO HD2 H 4.764 -3.187 -8.156 1.00 . A A . 19 PRO HD2 1 1
6 8146 1 1 19 PRO HD3 H 6.389 -2.891 -8.784 1.00 . A A . 19 PRO HD3 1 1
6 8147 1 1 19 PRO HG2 H 4.913 -1.508 -6.515 1.00 . A A . 19 PRO HG2 1 1
6 8148 1 1 19 PRO HG3 H 5.848 -0.783 -7.839 1.00 . A A . 19 PRO HG3 1 1
6 8149 1 1 19 PRO N N 6.366 -3.885 -6.919 1.00 . A A . 19 PRO N 1 1
6 8150 1 1 19 PRO O O 7.379 -3.116 -3.501 1.00 . A A . 19 PRO O 1 1
6 8151 1 1 20 ALA C C 5.495 -5.616 -2.470 1.00 . A A . 20 ALA C 1 1
6 8152 1 1 20 ALA CA C 4.924 -4.309 -3.020 1.00 . A A . 20 ALA CA 1 1
6 8153 1 1 20 ALA CB C 3.390 -4.410 -3.162 1.00 . A A . 20 ALA CB 1 1
6 8154 1 1 20 ALA H H 4.995 -4.242 -5.143 1.00 . A A . 20 ALA H 1 1
6 8155 1 1 20 ALA HA H 5.162 -3.504 -2.325 1.00 . A A . 20 ALA HA 1 1
6 8156 1 1 20 ALA HB1 H 3.102 -5.393 -3.513 1.00 . A A . 20 ALA HB1 1 1
6 8157 1 1 20 ALA HB2 H 3.066 -3.678 -3.884 1.00 . A A . 20 ALA HB2 1 1
6 8158 1 1 20 ALA HB3 H 2.908 -4.218 -2.211 1.00 . A A . 20 ALA HB3 1 1
6 8159 1 1 20 ALA N N 5.503 -4.012 -4.339 1.00 . A A . 20 ALA N 1 1
6 8160 1 1 20 ALA O O 5.566 -5.818 -1.257 1.00 . A A . 20 ALA O 1 1
6 8161 1 1 21 ALA C C 7.854 -7.608 -2.430 1.00 . A A . 21 ALA C 1 1
6 8162 1 1 21 ALA CA C 6.456 -7.790 -3.012 1.00 . A A . 21 ALA CA 1 1
6 8163 1 1 21 ALA CB C 6.527 -8.687 -4.256 1.00 . A A . 21 ALA CB 1 1
6 8164 1 1 21 ALA H H 5.821 -6.282 -4.324 1.00 . A A . 21 ALA H 1 1
6 8165 1 1 21 ALA HA H 5.815 -8.265 -2.278 1.00 . A A . 21 ALA HA 1 1
6 8166 1 1 21 ALA HB1 H 6.925 -9.653 -3.985 1.00 . A A . 21 ALA HB1 1 1
6 8167 1 1 21 ALA HB2 H 7.168 -8.230 -4.998 1.00 . A A . 21 ALA HB2 1 1
6 8168 1 1 21 ALA HB3 H 5.536 -8.812 -4.674 1.00 . A A . 21 ALA HB3 1 1
6 8169 1 1 21 ALA N N 5.896 -6.500 -3.382 1.00 . A A . 21 ALA N 1 1
6 8170 1 1 21 ALA O O 8.699 -6.931 -3.016 1.00 . A A . 21 ALA O 1 1
6 8171 1 1 22 GLY C C 9.364 -7.107 0.522 1.00 . A A . 22 GLY C 1 1
6 8172 1 1 22 GLY CA C 9.387 -8.150 -0.583 1.00 . A A . 22 GLY CA 1 1
6 8173 1 1 22 GLY H H 7.366 -8.736 -0.865 1.00 . A A . 22 GLY H 1 1
6 8174 1 1 22 GLY HA2 H 9.601 -9.112 -0.144 1.00 . A A . 22 GLY HA2 1 1
6 8175 1 1 22 GLY HA3 H 10.178 -7.901 -1.283 1.00 . A A . 22 GLY HA3 1 1
6 8176 1 1 22 GLY N N 8.089 -8.223 -1.273 1.00 . A A . 22 GLY N 1 1
6 8177 1 1 22 GLY O O 10.249 -7.089 1.375 1.00 . A A . 22 GLY O 1 1
6 8178 1 1 23 ILE C C 6.942 -5.385 2.347 1.00 . A A . 23 ILE C 1 1
6 8179 1 1 23 ILE CA C 8.205 -5.166 1.515 1.00 . A A . 23 ILE CA 1 1
6 8180 1 1 23 ILE CB C 8.142 -3.798 0.801 1.00 . A A . 23 ILE CB 1 1
6 8181 1 1 23 ILE CD1 C 9.325 -2.334 -0.912 1.00 . A A . 23 ILE CD1 1 1
6 8182 1 1 23 ILE CG1 C 9.416 -3.618 -0.074 1.00 . A A . 23 ILE CG1 1 1
6 8183 1 1 23 ILE CG2 C 8.065 -2.652 1.838 1.00 . A A . 23 ILE CG2 1 1
6 8184 1 1 23 ILE H H 7.672 -6.301 -0.208 1.00 . A A . 23 ILE H 1 1
6 8185 1 1 23 ILE HA H 9.054 -5.162 2.188 1.00 . A A . 23 ILE HA 1 1
6 8186 1 1 23 ILE HB H 7.263 -3.766 0.169 1.00 . A A . 23 ILE HB 1 1
6 8187 1 1 23 ILE HD11 H 8.390 -2.313 -1.443 1.00 . A A . 23 ILE HD11 1 1
6 8188 1 1 23 ILE HD12 H 10.140 -2.310 -1.624 1.00 . A A . 23 ILE HD12 1 1
6 8189 1 1 23 ILE HD13 H 9.391 -1.475 -0.263 1.00 . A A . 23 ILE HD13 1 1
6 8190 1 1 23 ILE HG12 H 10.287 -3.561 0.564 1.00 . A A . 23 ILE HG12 1 1
6 8191 1 1 23 ILE HG13 H 9.524 -4.458 -0.744 1.00 . A A . 23 ILE HG13 1 1
6 8192 1 1 23 ILE HG21 H 7.204 -2.776 2.476 1.00 . A A . 23 ILE HG21 1 1
6 8193 1 1 23 ILE HG22 H 7.977 -1.715 1.325 1.00 . A A . 23 ILE HG22 1 1
6 8194 1 1 23 ILE HG23 H 8.961 -2.652 2.443 1.00 . A A . 23 ILE HG23 1 1
6 8195 1 1 23 ILE N N 8.346 -6.230 0.501 1.00 . A A . 23 ILE N 1 1
6 8196 1 1 23 ILE O O 6.998 -5.393 3.574 1.00 . A A . 23 ILE O 1 1
6 8197 1 1 24 LEU C C 4.131 -7.224 2.300 1.00 . A A . 24 LEU C 1 1
6 8198 1 1 24 LEU CA C 4.506 -5.757 2.342 1.00 . A A . 24 LEU CA 1 1
6 8199 1 1 24 LEU CB C 3.425 -4.927 1.623 1.00 . A A . 24 LEU CB 1 1
6 8200 1 1 24 LEU CD1 C 3.087 -2.588 0.663 1.00 . A A . 24 LEU CD1 1 1
6 8201 1 1 24 LEU CD2 C 2.954 -2.928 3.163 1.00 . A A . 24 LEU CD2 1 1
6 8202 1 1 24 LEU CG C 3.650 -3.385 1.852 1.00 . A A . 24 LEU CG 1 1
6 8203 1 1 24 LEU H H 5.823 -5.528 0.688 1.00 . A A . 24 LEU H 1 1
6 8204 1 1 24 LEU HA H 4.562 -5.445 3.376 1.00 . A A . 24 LEU HA 1 1
6 8205 1 1 24 LEU HB2 H 3.473 -5.166 0.569 1.00 . A A . 24 LEU HB2 1 1
6 8206 1 1 24 LEU HB3 H 2.440 -5.208 1.994 1.00 . A A . 24 LEU HB3 1 1
6 8207 1 1 24 LEU HD11 H 3.278 -1.547 0.808 1.00 . A A . 24 LEU HD11 1 1
6 8208 1 1 24 LEU HD12 H 2.025 -2.755 0.579 1.00 . A A . 24 LEU HD12 1 1
6 8209 1 1 24 LEU HD13 H 3.575 -2.907 -0.247 1.00 . A A . 24 LEU HD13 1 1
6 8210 1 1 24 LEU HD21 H 3.288 -3.538 3.990 1.00 . A A . 24 LEU HD21 1 1
6 8211 1 1 24 LEU HD22 H 1.881 -3.027 3.063 1.00 . A A . 24 LEU HD22 1 1
6 8212 1 1 24 LEU HD23 H 3.203 -1.900 3.364 1.00 . A A . 24 LEU HD23 1 1
6 8213 1 1 24 LEU HG H 4.708 -3.157 1.926 1.00 . A A . 24 LEU HG 1 1
6 8214 1 1 24 LEU N N 5.800 -5.553 1.669 1.00 . A A . 24 LEU N 1 1
6 8215 1 1 24 LEU O O 4.497 -7.941 1.369 1.00 . A A . 24 LEU O 1 1
6 8216 1 1 25 HIS C C 1.542 -9.141 3.965 1.00 . A A . 25 HIS C 1 1
6 8217 1 1 25 HIS CA C 2.963 -9.063 3.421 1.00 . A A . 25 HIS CA 1 1
6 8218 1 1 25 HIS CB C 3.930 -9.825 4.340 1.00 . A A . 25 HIS CB 1 1
6 8219 1 1 25 HIS CD2 C 3.484 -9.495 6.909 1.00 . A A . 25 HIS CD2 1 1
6 8220 1 1 25 HIS CE1 C 4.579 -7.652 7.188 1.00 . A A . 25 HIS CE1 1 1
6 8221 1 1 25 HIS CG C 4.005 -9.149 5.683 1.00 . A A . 25 HIS CG 1 1
6 8222 1 1 25 HIS H H 3.143 -7.043 4.036 1.00 . A A . 25 HIS H 1 1
6 8223 1 1 25 HIS HA H 2.972 -9.530 2.443 1.00 . A A . 25 HIS HA 1 1
6 8224 1 1 25 HIS HB2 H 3.588 -10.842 4.468 1.00 . A A . 25 HIS HB2 1 1
6 8225 1 1 25 HIS HB3 H 4.914 -9.834 3.894 1.00 . A A . 25 HIS HB3 1 1
6 8226 1 1 25 HIS HD1 H 5.189 -7.460 5.211 1.00 . A A . 25 HIS HD1 1 1
6 8227 1 1 25 HIS HD2 H 2.884 -10.371 7.106 1.00 . A A . 25 HIS HD2 1 1
6 8228 1 1 25 HIS HE1 H 5.024 -6.776 7.637 1.00 . A A . 25 HIS HE1 1 1
6 8229 1 1 25 HIS HE2 H 3.623 -8.534 8.810 1.00 . A A . 25 HIS HE2 1 1
6 8230 1 1 25 HIS N N 3.397 -7.668 3.323 1.00 . A A . 25 HIS N 1 1
6 8231 1 1 25 HIS ND1 N 4.699 -7.970 5.888 1.00 . A A . 25 HIS ND1 1 1
6 8232 1 1 25 HIS NE2 N 3.851 -8.545 7.861 1.00 . A A . 25 HIS NE2 1 1
6 8233 1 1 25 HIS O O 1.071 -8.240 4.662 1.00 . A A . 25 HIS O 1 1
6 8234 1 1 26 ALA C C -0.603 -10.408 5.585 1.00 . A A . 26 ALA C 1 1
6 8235 1 1 26 ALA CA C -0.509 -10.451 4.060 1.00 . A A . 26 ALA CA 1 1
6 8236 1 1 26 ALA CB C -0.999 -11.814 3.552 1.00 . A A . 26 ALA CB 1 1
6 8237 1 1 26 ALA H H 1.299 -10.906 3.060 1.00 . A A . 26 ALA H 1 1
6 8238 1 1 26 ALA HA H -1.135 -9.678 3.639 1.00 . A A . 26 ALA HA 1 1
6 8239 1 1 26 ALA HB1 H -0.380 -12.597 3.966 1.00 . A A . 26 ALA HB1 1 1
6 8240 1 1 26 ALA HB2 H -0.940 -11.840 2.474 1.00 . A A . 26 ALA HB2 1 1
6 8241 1 1 26 ALA HB3 H -2.025 -11.966 3.858 1.00 . A A . 26 ALA HB3 1 1
6 8242 1 1 26 ALA N N 0.865 -10.233 3.624 1.00 . A A . 26 ALA N 1 1
6 8243 1 1 26 ALA O O 0.217 -11.012 6.278 1.00 . A A . 26 ALA O 1 1
6 8244 1 1 27 GLY C C -1.215 -8.264 8.079 1.00 . A A . 27 GLY C 1 1
6 8245 1 1 27 GLY CA C -1.817 -9.562 7.549 1.00 . A A . 27 GLY CA 1 1
6 8246 1 1 27 GLY H H -2.224 -9.234 5.491 1.00 . A A . 27 GLY H 1 1
6 8247 1 1 27 GLY HA2 H -2.879 -9.559 7.746 1.00 . A A . 27 GLY HA2 1 1
6 8248 1 1 27 GLY HA3 H -1.367 -10.398 8.075 1.00 . A A . 27 GLY HA3 1 1
6 8249 1 1 27 GLY N N -1.608 -9.692 6.099 1.00 . A A . 27 GLY N 1 1
6 8250 1 1 27 GLY O O -1.357 -7.953 9.261 1.00 . A A . 27 GLY O 1 1
6 8251 1 1 28 ASP C C -0.980 -5.139 7.725 1.00 . A A . 28 ASP C 1 1
6 8252 1 1 28 ASP CA C 0.080 -6.232 7.623 1.00 . A A . 28 ASP CA 1 1
6 8253 1 1 28 ASP CB C 1.156 -5.817 6.604 1.00 . A A . 28 ASP CB 1 1
6 8254 1 1 28 ASP CG C 1.882 -4.542 7.059 1.00 . A A . 28 ASP CG 1 1
6 8255 1 1 28 ASP H H -0.449 -7.778 6.271 1.00 . A A . 28 ASP H 1 1
6 8256 1 1 28 ASP HA H 0.555 -6.354 8.586 1.00 . A A . 28 ASP HA 1 1
6 8257 1 1 28 ASP HB2 H 1.874 -6.618 6.507 1.00 . A A . 28 ASP HB2 1 1
6 8258 1 1 28 ASP HB3 H 0.693 -5.639 5.643 1.00 . A A . 28 ASP HB3 1 1
6 8259 1 1 28 ASP N N -0.536 -7.502 7.210 1.00 . A A . 28 ASP N 1 1
6 8260 1 1 28 ASP O O -1.767 -4.946 6.795 1.00 . A A . 28 ASP O 1 1
6 8261 1 1 28 ASP OD1 O 1.465 -3.967 8.051 1.00 . A A . 28 ASP OD1 1 1
6 8262 1 1 28 ASP OD2 O 2.848 -4.174 6.411 1.00 . A A . 28 ASP OD2 1 1
6 8263 1 1 29 LEU C C -1.300 -1.989 8.797 1.00 . A A . 29 LEU C 1 1
6 8264 1 1 29 LEU CA C -1.966 -3.332 9.076 1.00 . A A . 29 LEU CA 1 1
6 8265 1 1 29 LEU CB C -2.464 -3.366 10.549 1.00 . A A . 29 LEU CB 1 1
6 8266 1 1 29 LEU CD1 C -3.283 -4.800 12.441 1.00 . A A . 29 LEU CD1 1 1
6 8267 1 1 29 LEU CD2 C -3.766 -5.493 10.054 1.00 . A A . 29 LEU CD2 1 1
6 8268 1 1 29 LEU CG C -2.745 -4.812 10.998 1.00 . A A . 29 LEU CG 1 1
6 8269 1 1 29 LEU H H -0.341 -4.616 9.557 1.00 . A A . 29 LEU H 1 1
6 8270 1 1 29 LEU HA H -2.812 -3.444 8.422 1.00 . A A . 29 LEU HA 1 1
6 8271 1 1 29 LEU HB2 H -1.714 -2.933 11.205 1.00 . A A . 29 LEU HB2 1 1
6 8272 1 1 29 LEU HB3 H -3.380 -2.797 10.635 1.00 . A A . 29 LEU HB3 1 1
6 8273 1 1 29 LEU HD11 H -3.471 -5.813 12.762 1.00 . A A . 29 LEU HD11 1 1
6 8274 1 1 29 LEU HD12 H -4.199 -4.233 12.478 1.00 . A A . 29 LEU HD12 1 1
6 8275 1 1 29 LEU HD13 H -2.550 -4.346 13.093 1.00 . A A . 29 LEU HD13 1 1
6 8276 1 1 29 LEU HD21 H -4.113 -6.418 10.492 1.00 . A A . 29 LEU HD21 1 1
6 8277 1 1 29 LEU HD22 H -3.296 -5.710 9.107 1.00 . A A . 29 LEU HD22 1 1
6 8278 1 1 29 LEU HD23 H -4.606 -4.835 9.893 1.00 . A A . 29 LEU HD23 1 1
6 8279 1 1 29 LEU HG H -1.827 -5.363 10.983 1.00 . A A . 29 LEU HG 1 1
6 8280 1 1 29 LEU N N -0.996 -4.416 8.858 1.00 . A A . 29 LEU N 1 1
6 8281 1 1 29 LEU O O -0.321 -1.634 9.452 1.00 . A A . 29 LEU O 1 1
6 8282 1 1 30 ILE C C -2.014 1.147 8.280 1.00 . A A . 30 ILE C 1 1
6 8283 1 1 30 ILE CA C -1.290 0.076 7.476 1.00 . A A . 30 ILE CA 1 1
6 8284 1 1 30 ILE CB C -1.463 0.333 5.968 1.00 . A A . 30 ILE CB 1 1
6 8285 1 1 30 ILE CD1 C -1.067 -0.689 3.683 1.00 . A A . 30 ILE CD1 1 1
6 8286 1 1 30 ILE CG1 C -0.767 -0.808 5.177 1.00 . A A . 30 ILE CG1 1 1
6 8287 1 1 30 ILE CG2 C -0.812 1.692 5.598 1.00 . A A . 30 ILE CG2 1 1
6 8288 1 1 30 ILE H H -2.614 -1.566 7.335 1.00 . A A . 30 ILE H 1 1
6 8289 1 1 30 ILE HA H -0.237 0.115 7.707 1.00 . A A . 30 ILE HA 1 1
6 8290 1 1 30 ILE HB H -2.519 0.356 5.724 1.00 . A A . 30 ILE HB 1 1
6 8291 1 1 30 ILE HD11 H -0.499 -1.435 3.149 1.00 . A A . 30 ILE HD11 1 1
6 8292 1 1 30 ILE HD12 H -0.791 0.290 3.332 1.00 . A A . 30 ILE HD12 1 1
6 8293 1 1 30 ILE HD13 H -2.118 -0.843 3.517 1.00 . A A . 30 ILE HD13 1 1
6 8294 1 1 30 ILE HG12 H 0.299 -0.761 5.328 1.00 . A A . 30 ILE HG12 1 1
6 8295 1 1 30 ILE HG13 H -1.126 -1.769 5.519 1.00 . A A . 30 ILE HG13 1 1
6 8296 1 1 30 ILE HG21 H 0.235 1.663 5.851 1.00 . A A . 30 ILE HG21 1 1
6 8297 1 1 30 ILE HG22 H -1.289 2.499 6.132 1.00 . A A . 30 ILE HG22 1 1
6 8298 1 1 30 ILE HG23 H -0.913 1.862 4.549 1.00 . A A . 30 ILE HG23 1 1
6 8299 1 1 30 ILE N N -1.837 -1.237 7.830 1.00 . A A . 30 ILE N 1 1
6 8300 1 1 30 ILE O O -3.234 1.096 8.431 1.00 . A A . 30 ILE O 1 1
6 8301 1 1 31 THR C C -1.905 4.498 8.775 1.00 . A A . 31 THR C 1 1
6 8302 1 1 31 THR CA C -1.804 3.219 9.595 1.00 . A A . 31 THR CA 1 1
6 8303 1 1 31 THR CB C -0.906 3.481 10.810 1.00 . A A . 31 THR CB 1 1
6 8304 1 1 31 THR CG2 C -0.715 2.188 11.602 1.00 . A A . 31 THR CG2 1 1
6 8305 1 1 31 THR H H -0.281 2.092 8.629 1.00 . A A . 31 THR H 1 1
6 8306 1 1 31 THR HA H -2.797 2.961 9.952 1.00 . A A . 31 THR HA 1 1
6 8307 1 1 31 THR HB H -1.368 4.223 11.449 1.00 . A A . 31 THR HB 1 1
6 8308 1 1 31 THR HG1 H 0.254 4.352 9.512 1.00 . A A . 31 THR HG1 1 1
6 8309 1 1 31 THR HG21 H -1.674 1.825 11.942 1.00 . A A . 31 THR HG21 1 1
6 8310 1 1 31 THR HG22 H -0.083 2.387 12.449 1.00 . A A . 31 THR HG22 1 1
6 8311 1 1 31 THR HG23 H -0.248 1.442 10.975 1.00 . A A . 31 THR HG23 1 1
6 8312 1 1 31 THR N N -1.248 2.116 8.795 1.00 . A A . 31 THR N 1 1
6 8313 1 1 31 THR O O -2.906 5.207 8.848 1.00 . A A . 31 THR O 1 1
6 8314 1 1 31 THR OG1 O 0.359 3.957 10.379 1.00 . A A . 31 THR OG1 1 1
6 8315 1 1 32 GLU C C 0.056 5.893 5.982 1.00 . A A . 32 GLU C 1 1
6 8316 1 1 32 GLU CA C -0.849 6.040 7.199 1.00 . A A . 32 GLU CA 1 1
6 8317 1 1 32 GLU CB C -0.385 7.205 8.093 1.00 . A A . 32 GLU CB 1 1
6 8318 1 1 32 GLU CD C -0.199 9.729 8.287 1.00 . A A . 32 GLU CD 1 1
6 8319 1 1 32 GLU CG C -0.406 8.548 7.329 1.00 . A A . 32 GLU CG 1 1
6 8320 1 1 32 GLU H H -0.074 4.224 7.992 1.00 . A A . 32 GLU H 1 1
6 8321 1 1 32 GLU HA H -1.845 6.253 6.850 1.00 . A A . 32 GLU HA 1 1
6 8322 1 1 32 GLU HB2 H -1.037 7.264 8.954 1.00 . A A . 32 GLU HB2 1 1
6 8323 1 1 32 GLU HB3 H 0.615 7.007 8.432 1.00 . A A . 32 GLU HB3 1 1
6 8324 1 1 32 GLU HG2 H 0.396 8.557 6.604 1.00 . A A . 32 GLU HG2 1 1
6 8325 1 1 32 GLU HG3 H -1.350 8.666 6.822 1.00 . A A . 32 GLU HG3 1 1
6 8326 1 1 32 GLU N N -0.858 4.812 8.005 1.00 . A A . 32 GLU N 1 1
6 8327 1 1 32 GLU O O 0.891 4.996 5.912 1.00 . A A . 32 GLU O 1 1
6 8328 1 1 32 GLU OE1 O 0.241 9.505 9.403 1.00 . A A . 32 GLU OE1 1 1
6 8329 1 1 32 GLU OE2 O -0.502 10.840 7.887 1.00 . A A . 32 GLU OE2 1 1
6 8330 1 1 33 ILE C C 0.828 8.200 3.249 1.00 . A A . 33 ILE C 1 1
6 8331 1 1 33 ILE CA C 0.680 6.780 3.786 1.00 . A A . 33 ILE CA 1 1
6 8332 1 1 33 ILE CB C 0.035 5.849 2.742 1.00 . A A . 33 ILE CB 1 1
6 8333 1 1 33 ILE CD1 C 0.384 4.700 0.513 1.00 . A A . 33 ILE CD1 1 1
6 8334 1 1 33 ILE CG1 C 0.885 5.812 1.444 1.00 . A A . 33 ILE CG1 1 1
6 8335 1 1 33 ILE CG2 C -1.394 6.328 2.420 1.00 . A A . 33 ILE CG2 1 1
6 8336 1 1 33 ILE H H -0.812 7.477 5.123 1.00 . A A . 33 ILE H 1 1
6 8337 1 1 33 ILE HA H 1.670 6.409 4.014 1.00 . A A . 33 ILE HA 1 1
6 8338 1 1 33 ILE HB H -0.017 4.853 3.166 1.00 . A A . 33 ILE HB 1 1
6 8339 1 1 33 ILE HD11 H 0.430 3.752 1.027 1.00 . A A . 33 ILE HD11 1 1
6 8340 1 1 33 ILE HD12 H 1.007 4.663 -0.367 1.00 . A A . 33 ILE HD12 1 1
6 8341 1 1 33 ILE HD13 H -0.636 4.904 0.222 1.00 . A A . 33 ILE HD13 1 1
6 8342 1 1 33 ILE HG12 H 0.813 6.762 0.932 1.00 . A A . 33 ILE HG12 1 1
6 8343 1 1 33 ILE HG13 H 1.917 5.623 1.687 1.00 . A A . 33 ILE HG13 1 1
6 8344 1 1 33 ILE HG21 H -1.964 6.408 3.332 1.00 . A A . 33 ILE HG21 1 1
6 8345 1 1 33 ILE HG22 H -1.872 5.617 1.763 1.00 . A A . 33 ILE HG22 1 1
6 8346 1 1 33 ILE HG23 H -1.353 7.291 1.931 1.00 . A A . 33 ILE HG23 1 1
6 8347 1 1 33 ILE N N -0.124 6.788 5.011 1.00 . A A . 33 ILE N 1 1
6 8348 1 1 33 ILE O O -0.109 8.995 3.308 1.00 . A A . 33 ILE O 1 1
6 8349 1 1 34 ASP C C 1.908 10.952 3.130 1.00 . A A . 34 ASP C 1 1
6 8350 1 1 34 ASP CA C 2.290 9.828 2.155 1.00 . A A . 34 ASP CA 1 1
6 8351 1 1 34 ASP CB C 1.546 9.989 0.817 1.00 . A A . 34 ASP CB 1 1
6 8352 1 1 34 ASP CG C 1.928 11.304 0.136 1.00 . A A . 34 ASP CG 1 1
6 8353 1 1 34 ASP H H 2.717 7.838 2.679 1.00 . A A . 34 ASP H 1 1
6 8354 1 1 34 ASP HA H 3.356 9.889 1.965 1.00 . A A . 34 ASP HA 1 1
6 8355 1 1 34 ASP HB2 H 1.809 9.167 0.166 1.00 . A A . 34 ASP HB2 1 1
6 8356 1 1 34 ASP HB3 H 0.484 9.972 0.993 1.00 . A A . 34 ASP HB3 1 1
6 8357 1 1 34 ASP N N 2.010 8.511 2.713 1.00 . A A . 34 ASP N 1 1
6 8358 1 1 34 ASP O O 1.742 12.105 2.734 1.00 . A A . 34 ASP O 1 1
6 8359 1 1 34 ASP OD1 O 3.111 11.590 0.058 1.00 . A A . 34 ASP OD1 1 1
6 8360 1 1 34 ASP OD2 O 1.031 12.011 -0.292 1.00 . A A . 34 ASP OD2 1 1
6 8361 1 1 35 GLY C C -0.031 11.953 5.434 1.00 . A A . 35 GLY C 1 1
6 8362 1 1 35 GLY CA C 1.453 11.601 5.449 1.00 . A A . 35 GLY CA 1 1
6 8363 1 1 35 GLY H H 1.950 9.679 4.682 1.00 . A A . 35 GLY H 1 1
6 8364 1 1 35 GLY HA2 H 1.703 11.193 6.418 1.00 . A A . 35 GLY HA2 1 1
6 8365 1 1 35 GLY HA3 H 2.028 12.503 5.293 1.00 . A A . 35 GLY HA3 1 1
6 8366 1 1 35 GLY N N 1.792 10.608 4.419 1.00 . A A . 35 GLY N 1 1
6 8367 1 1 35 GLY O O -0.433 13.000 5.937 1.00 . A A . 35 GLY O 1 1
6 8368 1 1 36 GLN C C -3.042 10.000 4.734 1.00 . A A . 36 GLN C 1 1
6 8369 1 1 36 GLN CA C -2.295 11.320 4.739 1.00 . A A . 36 GLN CA 1 1
6 8370 1 1 36 GLN CB C -2.624 12.122 3.472 1.00 . A A . 36 GLN CB 1 1
6 8371 1 1 36 GLN CD C -2.357 12.222 0.983 1.00 . A A . 36 GLN CD 1 1
6 8372 1 1 36 GLN CG C -2.035 11.420 2.238 1.00 . A A . 36 GLN CG 1 1
6 8373 1 1 36 GLN H H -0.469 10.272 4.445 1.00 . A A . 36 GLN H 1 1
6 8374 1 1 36 GLN HA H -2.636 11.884 5.603 1.00 . A A . 36 GLN HA 1 1
6 8375 1 1 36 GLN HB2 H -3.699 12.209 3.361 1.00 . A A . 36 GLN HB2 1 1
6 8376 1 1 36 GLN HB3 H -2.198 13.110 3.559 1.00 . A A . 36 GLN HB3 1 1
6 8377 1 1 36 GLN HE21 H -4.321 12.024 1.181 1.00 . A A . 36 GLN HE21 1 1
6 8378 1 1 36 GLN HE22 H -3.814 12.919 -0.169 1.00 . A A . 36 GLN HE22 1 1
6 8379 1 1 36 GLN HG2 H -0.964 11.349 2.348 1.00 . A A . 36 GLN HG2 1 1
6 8380 1 1 36 GLN HG3 H -2.452 10.429 2.142 1.00 . A A . 36 GLN HG3 1 1
6 8381 1 1 36 GLN N N -0.847 11.087 4.839 1.00 . A A . 36 GLN N 1 1
6 8382 1 1 36 GLN NE2 N -3.601 12.404 0.635 1.00 . A A . 36 GLN NE2 1 1
6 8383 1 1 36 GLN O O -2.435 8.938 4.613 1.00 . A A . 36 GLN O 1 1
6 8384 1 1 36 GLN OE1 O -1.458 12.703 0.294 1.00 . A A . 36 GLN OE1 1 1
6 8385 1 1 37 SER C C -5.236 8.290 6.286 1.00 . A A . 37 SER C 1 1
6 8386 1 1 37 SER CA C -5.242 8.917 4.897 1.00 . A A . 37 SER CA 1 1
6 8387 1 1 37 SER CB C -4.825 7.871 3.827 1.00 . A A . 37 SER CB 1 1
6 8388 1 1 37 SER H H -4.768 10.978 4.974 1.00 . A A . 37 SER H 1 1
6 8389 1 1 37 SER HA H -6.246 9.262 4.677 1.00 . A A . 37 SER HA 1 1
6 8390 1 1 37 SER HB2 H -4.085 7.193 4.223 1.00 . A A . 37 SER HB2 1 1
6 8391 1 1 37 SER HB3 H -5.687 7.304 3.520 1.00 . A A . 37 SER HB3 1 1
6 8392 1 1 37 SER HG H -4.989 8.911 2.196 1.00 . A A . 37 SER HG 1 1
6 8393 1 1 37 SER N N -4.365 10.091 4.878 1.00 . A A . 37 SER N 1 1
6 8394 1 1 37 SER O O -4.219 7.766 6.731 1.00 . A A . 37 SER O 1 1
6 8395 1 1 37 SER OG O -4.268 8.550 2.711 1.00 . A A . 37 SER OG 1 1
6 8396 1 1 38 PHE C C -6.865 6.339 8.270 1.00 . A A . 38 PHE C 1 1
6 8397 1 1 38 PHE CA C -6.484 7.816 8.331 1.00 . A A . 38 PHE CA 1 1
6 8398 1 1 38 PHE CB C -7.527 8.642 9.146 1.00 . A A . 38 PHE CB 1 1
6 8399 1 1 38 PHE CD1 C -6.359 10.798 8.461 1.00 . A A . 38 PHE CD1 1 1
6 8400 1 1 38 PHE CD2 C -8.776 10.717 8.343 1.00 . A A . 38 PHE CD2 1 1
6 8401 1 1 38 PHE CE1 C -6.380 12.118 7.994 1.00 . A A . 38 PHE CE1 1 1
6 8402 1 1 38 PHE CE2 C -8.801 12.038 7.878 1.00 . A A . 38 PHE CE2 1 1
6 8403 1 1 38 PHE CG C -7.557 10.094 8.635 1.00 . A A . 38 PHE CG 1 1
6 8404 1 1 38 PHE CZ C -7.601 12.739 7.704 1.00 . A A . 38 PHE CZ 1 1
6 8405 1 1 38 PHE H H -7.148 8.807 6.575 1.00 . A A . 38 PHE H 1 1
6 8406 1 1 38 PHE HA H -5.518 7.885 8.832 1.00 . A A . 38 PHE HA 1 1
6 8407 1 1 38 PHE HB2 H -8.511 8.192 9.045 1.00 . A A . 38 PHE HB2 1 1
6 8408 1 1 38 PHE HB3 H -7.257 8.642 10.196 1.00 . A A . 38 PHE HB3 1 1
6 8409 1 1 38 PHE HD1 H -5.415 10.322 8.684 1.00 . A A . 38 PHE HD1 1 1
6 8410 1 1 38 PHE HD2 H -9.706 10.183 8.475 1.00 . A A . 38 PHE HD2 1 1
6 8411 1 1 38 PHE HE1 H -5.448 12.656 7.850 1.00 . A A . 38 PHE HE1 1 1
6 8412 1 1 38 PHE HE2 H -9.740 12.514 7.653 1.00 . A A . 38 PHE HE2 1 1
6 8413 1 1 38 PHE HZ H -7.616 13.757 7.344 1.00 . A A . 38 PHE HZ 1 1
6 8414 1 1 38 PHE N N -6.369 8.363 6.977 1.00 . A A . 38 PHE N 1 1
6 8415 1 1 38 PHE O O -6.544 5.642 7.306 1.00 . A A . 38 PHE O 1 1
6 8416 1 1 39 LYS C C -8.818 4.073 8.233 1.00 . A A . 39 LYS C 1 1
6 8417 1 1 39 LYS CA C -7.914 4.465 9.388 1.00 . A A . 39 LYS CA 1 1
6 8418 1 1 39 LYS CB C -8.638 4.185 10.713 1.00 . A A . 39 LYS CB 1 1
6 8419 1 1 39 LYS CD C -9.579 2.349 12.190 1.00 . A A . 39 LYS CD 1 1
6 8420 1 1 39 LYS CE C -9.016 3.029 13.463 1.00 . A A . 39 LYS CE 1 1
6 8421 1 1 39 LYS CG C -8.704 2.657 10.965 1.00 . A A . 39 LYS CG 1 1
6 8422 1 1 39 LYS H H -7.739 6.462 10.065 1.00 . A A . 39 LYS H 1 1
6 8423 1 1 39 LYS HA H -7.015 3.864 9.346 1.00 . A A . 39 LYS HA 1 1
6 8424 1 1 39 LYS HB2 H -8.083 4.664 11.505 1.00 . A A . 39 LYS HB2 1 1
6 8425 1 1 39 LYS HB3 H -9.641 4.597 10.685 1.00 . A A . 39 LYS HB3 1 1
6 8426 1 1 39 LYS HD2 H -10.585 2.703 12.001 1.00 . A A . 39 LYS HD2 1 1
6 8427 1 1 39 LYS HD3 H -9.606 1.280 12.342 1.00 . A A . 39 LYS HD3 1 1
6 8428 1 1 39 LYS HE2 H -7.935 2.968 13.482 1.00 . A A . 39 LYS HE2 1 1
6 8429 1 1 39 LYS HE3 H -9.314 4.070 13.489 1.00 . A A . 39 LYS HE3 1 1
6 8430 1 1 39 LYS HG2 H -9.123 2.157 10.101 1.00 . A A . 39 LYS HG2 1 1
6 8431 1 1 39 LYS HG3 H -7.705 2.281 11.139 1.00 . A A . 39 LYS HG3 1 1
6 8432 1 1 39 LYS HZ1 H -9.526 2.984 15.471 1.00 . A A . 39 LYS HZ1 1 1
6 8433 1 1 39 LYS HZ2 H -8.992 1.496 14.858 1.00 . A A . 39 LYS HZ2 1 1
6 8434 1 1 39 LYS HZ3 H -10.547 2.063 14.473 1.00 . A A . 39 LYS HZ3 1 1
6 8435 1 1 39 LYS N N -7.527 5.864 9.319 1.00 . A A . 39 LYS N 1 1
6 8436 1 1 39 LYS NZ N -9.561 2.342 14.656 1.00 . A A . 39 LYS NZ 1 1
6 8437 1 1 39 LYS O O -8.477 3.157 7.486 1.00 . A A . 39 LYS O 1 1
6 8438 1 1 40 SER C C -10.321 3.880 5.829 1.00 . A A . 40 SER C 1 1
6 8439 1 1 40 SER CA C -10.982 4.470 7.067 1.00 . A A . 40 SER CA 1 1
6 8440 1 1 40 SER CB C -11.698 5.755 6.665 1.00 . A A . 40 SER CB 1 1
6 8441 1 1 40 SER H H -10.188 5.441 8.791 1.00 . A A . 40 SER H 1 1
6 8442 1 1 40 SER HA H -11.710 3.769 7.453 1.00 . A A . 40 SER HA 1 1
6 8443 1 1 40 SER HB2 H -12.286 6.123 7.486 1.00 . A A . 40 SER HB2 1 1
6 8444 1 1 40 SER HB3 H -10.962 6.491 6.392 1.00 . A A . 40 SER HB3 1 1
6 8445 1 1 40 SER HG H -11.995 5.377 4.784 1.00 . A A . 40 SER HG 1 1
6 8446 1 1 40 SER N N -9.982 4.756 8.121 1.00 . A A . 40 SER N 1 1
6 8447 1 1 40 SER O O -9.472 4.518 5.209 1.00 . A A . 40 SER O 1 1
6 8448 1 1 40 SER OG O -12.547 5.491 5.560 1.00 . A A . 40 SER OG 1 1
6 8449 1 1 41 SER C C -10.401 2.758 3.095 1.00 . A A . 41 SER C 1 1
6 8450 1 1 41 SER CA C -10.081 1.981 4.353 1.00 . A A . 41 SER CA 1 1
6 8451 1 1 41 SER CB C -10.631 0.560 4.236 1.00 . A A . 41 SER CB 1 1
6 8452 1 1 41 SER H H -11.345 2.164 6.028 1.00 . A A . 41 SER H 1 1
6 8453 1 1 41 SER HA H -9.007 1.936 4.480 1.00 . A A . 41 SER HA 1 1
6 8454 1 1 41 SER HB2 H -10.203 0.067 3.380 1.00 . A A . 41 SER HB2 1 1
6 8455 1 1 41 SER HB3 H -10.376 0.005 5.131 1.00 . A A . 41 SER HB3 1 1
6 8456 1 1 41 SER HG H -12.437 0.275 4.894 1.00 . A A . 41 SER HG 1 1
6 8457 1 1 41 SER N N -10.680 2.645 5.495 1.00 . A A . 41 SER N 1 1
6 8458 1 1 41 SER O O -9.523 3.052 2.294 1.00 . A A . 41 SER O 1 1
6 8459 1 1 41 SER OG O -12.042 0.617 4.090 1.00 . A A . 41 SER OG 1 1
6 8460 1 1 42 GLN C C -11.239 5.052 1.519 1.00 . A A . 42 GLN C 1 1
6 8461 1 1 42 GLN CA C -12.108 3.820 1.739 1.00 . A A . 42 GLN CA 1 1
6 8462 1 1 42 GLN CB C -13.583 4.237 1.914 1.00 . A A . 42 GLN CB 1 1
6 8463 1 1 42 GLN CD C -14.253 3.802 -0.486 1.00 . A A . 42 GLN CD 1 1
6 8464 1 1 42 GLN CG C -14.148 4.857 0.613 1.00 . A A . 42 GLN CG 1 1
6 8465 1 1 42 GLN H H -12.348 2.824 3.585 1.00 . A A . 42 GLN H 1 1
6 8466 1 1 42 GLN HA H -12.018 3.166 0.886 1.00 . A A . 42 GLN HA 1 1
6 8467 1 1 42 GLN HB2 H -14.167 3.369 2.184 1.00 . A A . 42 GLN HB2 1 1
6 8468 1 1 42 GLN HB3 H -13.653 4.966 2.716 1.00 . A A . 42 GLN HB3 1 1
6 8469 1 1 42 GLN HE21 H -13.602 5.011 -1.919 1.00 . A A . 42 GLN HE21 1 1
6 8470 1 1 42 GLN HE22 H -13.973 3.433 -2.417 1.00 . A A . 42 GLN HE22 1 1
6 8471 1 1 42 GLN HG2 H -15.131 5.259 0.808 1.00 . A A . 42 GLN HG2 1 1
6 8472 1 1 42 GLN HG3 H -13.506 5.654 0.275 1.00 . A A . 42 GLN HG3 1 1
6 8473 1 1 42 GLN N N -11.672 3.098 2.928 1.00 . A A . 42 GLN N 1 1
6 8474 1 1 42 GLN NE2 N -13.916 4.108 -1.709 1.00 . A A . 42 GLN NE2 1 1
6 8475 1 1 42 GLN O O -10.891 5.382 0.388 1.00 . A A . 42 GLN O 1 1
6 8476 1 1 42 GLN OE1 O -14.648 2.663 -0.233 1.00 . A A . 42 GLN OE1 1 1
6 8477 1 1 43 GLU C C -8.653 6.490 1.994 1.00 . A A . 43 GLU C 1 1
6 8478 1 1 43 GLU CA C -10.029 6.894 2.519 1.00 . A A . 43 GLU CA 1 1
6 8479 1 1 43 GLU CB C -9.905 7.556 3.906 1.00 . A A . 43 GLU CB 1 1
6 8480 1 1 43 GLU CD C -9.970 9.940 3.042 1.00 . A A . 43 GLU CD 1 1
6 8481 1 1 43 GLU CG C -9.151 8.906 3.818 1.00 . A A . 43 GLU CG 1 1
6 8482 1 1 43 GLU H H -11.168 5.391 3.489 1.00 . A A . 43 GLU H 1 1
6 8483 1 1 43 GLU HA H -10.477 7.595 1.829 1.00 . A A . 43 GLU HA 1 1
6 8484 1 1 43 GLU HB2 H -10.896 7.726 4.303 1.00 . A A . 43 GLU HB2 1 1
6 8485 1 1 43 GLU HB3 H -9.369 6.892 4.572 1.00 . A A . 43 GLU HB3 1 1
6 8486 1 1 43 GLU HG2 H -8.973 9.279 4.816 1.00 . A A . 43 GLU HG2 1 1
6 8487 1 1 43 GLU HG3 H -8.203 8.762 3.325 1.00 . A A . 43 GLU HG3 1 1
6 8488 1 1 43 GLU N N -10.877 5.713 2.609 1.00 . A A . 43 GLU N 1 1
6 8489 1 1 43 GLU O O -7.996 7.259 1.294 1.00 . A A . 43 GLU O 1 1
6 8490 1 1 43 GLU OE1 O -11.177 9.785 2.968 1.00 . A A . 43 GLU OE1 1 1
6 8491 1 1 43 GLU OE2 O -9.378 10.869 2.514 1.00 . A A . 43 GLU OE2 1 1
6 8492 1 1 44 PHE C C -6.961 4.449 0.424 1.00 . A A . 44 PHE C 1 1
6 8493 1 1 44 PHE CA C -6.923 4.774 1.901 1.00 . A A . 44 PHE CA 1 1
6 8494 1 1 44 PHE CB C -6.556 3.528 2.729 1.00 . A A . 44 PHE CB 1 1
6 8495 1 1 44 PHE CD1 C -4.150 3.801 3.505 1.00 . A A . 44 PHE CD1 1 1
6 8496 1 1 44 PHE CD2 C -4.597 2.379 1.595 1.00 . A A . 44 PHE CD2 1 1
6 8497 1 1 44 PHE CE1 C -2.782 3.528 3.388 1.00 . A A . 44 PHE CE1 1 1
6 8498 1 1 44 PHE CE2 C -3.229 2.105 1.476 1.00 . A A . 44 PHE CE2 1 1
6 8499 1 1 44 PHE CG C -5.060 3.228 2.609 1.00 . A A . 44 PHE CG 1 1
6 8500 1 1 44 PHE CZ C -2.322 2.680 2.374 1.00 . A A . 44 PHE CZ 1 1
6 8501 1 1 44 PHE H H -8.786 4.696 2.888 1.00 . A A . 44 PHE H 1 1
6 8502 1 1 44 PHE HA H -6.175 5.535 2.058 1.00 . A A . 44 PHE HA 1 1
6 8503 1 1 44 PHE HB2 H -6.814 3.723 3.753 1.00 . A A . 44 PHE HB2 1 1
6 8504 1 1 44 PHE HB3 H -7.128 2.671 2.389 1.00 . A A . 44 PHE HB3 1 1
6 8505 1 1 44 PHE HD1 H -4.503 4.456 4.288 1.00 . A A . 44 PHE HD1 1 1
6 8506 1 1 44 PHE HD2 H -5.296 1.936 0.909 1.00 . A A . 44 PHE HD2 1 1
6 8507 1 1 44 PHE HE1 H -2.085 3.971 4.083 1.00 . A A . 44 PHE HE1 1 1
6 8508 1 1 44 PHE HE2 H -2.871 1.450 0.698 1.00 . A A . 44 PHE HE2 1 1
6 8509 1 1 44 PHE HZ H -1.267 2.474 2.274 1.00 . A A . 44 PHE HZ 1 1
6 8510 1 1 44 PHE N N -8.220 5.274 2.340 1.00 . A A . 44 PHE N 1 1
6 8511 1 1 44 PHE O O -6.116 4.890 -0.336 1.00 . A A . 44 PHE O 1 1
6 8512 1 1 45 ILE C C -8.283 4.567 -2.222 1.00 . A A . 45 ILE C 1 1
6 8513 1 1 45 ILE CA C -8.131 3.309 -1.376 1.00 . A A . 45 ILE CA 1 1
6 8514 1 1 45 ILE CB C -9.377 2.367 -1.545 1.00 . A A . 45 ILE CB 1 1
6 8515 1 1 45 ILE CD1 C -8.536 0.778 0.267 1.00 . A A . 45 ILE CD1 1 1
6 8516 1 1 45 ILE CG1 C -8.996 0.897 -1.188 1.00 . A A . 45 ILE CG1 1 1
6 8517 1 1 45 ILE CG2 C -9.923 2.404 -3.008 1.00 . A A . 45 ILE CG2 1 1
6 8518 1 1 45 ILE H H -8.621 3.389 0.692 1.00 . A A . 45 ILE H 1 1
6 8519 1 1 45 ILE HA H -7.239 2.795 -1.705 1.00 . A A . 45 ILE HA 1 1
6 8520 1 1 45 ILE HB H -10.158 2.705 -0.867 1.00 . A A . 45 ILE HB 1 1
6 8521 1 1 45 ILE HD11 H -9.268 1.223 0.910 1.00 . A A . 45 ILE HD11 1 1
6 8522 1 1 45 ILE HD12 H -7.589 1.274 0.392 1.00 . A A . 45 ILE HD12 1 1
6 8523 1 1 45 ILE HD13 H -8.429 -0.264 0.523 1.00 . A A . 45 ILE HD13 1 1
6 8524 1 1 45 ILE HG12 H -9.858 0.262 -1.333 1.00 . A A . 45 ILE HG12 1 1
6 8525 1 1 45 ILE HG13 H -8.202 0.566 -1.839 1.00 . A A . 45 ILE HG13 1 1
6 8526 1 1 45 ILE HG21 H -10.612 1.585 -3.174 1.00 . A A . 45 ILE HG21 1 1
6 8527 1 1 45 ILE HG22 H -9.096 2.324 -3.697 1.00 . A A . 45 ILE HG22 1 1
6 8528 1 1 45 ILE HG23 H -10.442 3.341 -3.183 1.00 . A A . 45 ILE HG23 1 1
6 8529 1 1 45 ILE N N -7.969 3.688 0.026 1.00 . A A . 45 ILE N 1 1
6 8530 1 1 45 ILE O O -7.803 4.635 -3.354 1.00 . A A . 45 ILE O 1 1
6 8531 1 1 46 ASP C C -7.902 7.471 -2.740 1.00 . A A . 46 ASP C 1 1
6 8532 1 1 46 ASP CA C -9.220 6.790 -2.392 1.00 . A A . 46 ASP CA 1 1
6 8533 1 1 46 ASP CB C -10.091 7.724 -1.539 1.00 . A A . 46 ASP CB 1 1
6 8534 1 1 46 ASP CG C -10.459 8.984 -2.324 1.00 . A A . 46 ASP CG 1 1
6 8535 1 1 46 ASP H H -9.341 5.424 -0.761 1.00 . A A . 46 ASP H 1 1
6 8536 1 1 46 ASP HA H -9.748 6.562 -3.310 1.00 . A A . 46 ASP HA 1 1
6 8537 1 1 46 ASP HB2 H -10.996 7.204 -1.262 1.00 . A A . 46 ASP HB2 1 1
6 8538 1 1 46 ASP HB3 H -9.553 8.002 -0.643 1.00 . A A . 46 ASP HB3 1 1
6 8539 1 1 46 ASP N N -8.975 5.547 -1.670 1.00 . A A . 46 ASP N 1 1
6 8540 1 1 46 ASP O O -7.768 8.078 -3.801 1.00 . A A . 46 ASP O 1 1
6 8541 1 1 46 ASP OD1 O -11.211 8.860 -3.276 1.00 . A A . 46 ASP OD1 1 1
6 8542 1 1 46 ASP OD2 O -9.980 10.045 -1.961 1.00 . A A . 46 ASP OD2 1 1
6 8543 1 1 47 TYR C C -4.867 7.273 -3.213 1.00 . A A . 47 TYR C 1 1
6 8544 1 1 47 TYR CA C -5.619 7.966 -2.070 1.00 . A A . 47 TYR CA 1 1
6 8545 1 1 47 TYR CB C -4.776 7.901 -0.776 1.00 . A A . 47 TYR CB 1 1
6 8546 1 1 47 TYR CD1 C -2.901 9.591 -1.093 1.00 . A A . 47 TYR CD1 1 1
6 8547 1 1 47 TYR CD2 C -2.429 7.241 -1.455 1.00 . A A . 47 TYR CD2 1 1
6 8548 1 1 47 TYR CE1 C -1.583 9.910 -1.441 1.00 . A A . 47 TYR CE1 1 1
6 8549 1 1 47 TYR CE2 C -1.111 7.557 -1.804 1.00 . A A . 47 TYR CE2 1 1
6 8550 1 1 47 TYR CG C -3.324 8.257 -1.099 1.00 . A A . 47 TYR CG 1 1
6 8551 1 1 47 TYR CZ C -0.690 8.892 -1.798 1.00 . A A . 47 TYR CZ 1 1
6 8552 1 1 47 TYR H H -7.087 6.846 -1.021 1.00 . A A . 47 TYR H 1 1
6 8553 1 1 47 TYR HA H -5.760 9.005 -2.337 1.00 . A A . 47 TYR HA 1 1
6 8554 1 1 47 TYR HB2 H -5.174 8.596 -0.054 1.00 . A A . 47 TYR HB2 1 1
6 8555 1 1 47 TYR HB3 H -4.825 6.910 -0.363 1.00 . A A . 47 TYR HB3 1 1
6 8556 1 1 47 TYR HD1 H -3.592 10.373 -0.824 1.00 . A A . 47 TYR HD1 1 1
6 8557 1 1 47 TYR HD2 H -2.754 6.205 -1.470 1.00 . A A . 47 TYR HD2 1 1
6 8558 1 1 47 TYR HE1 H -1.257 10.939 -1.436 1.00 . A A . 47 TYR HE1 1 1
6 8559 1 1 47 TYR HE2 H -0.430 6.764 -2.084 1.00 . A A . 47 TYR HE2 1 1
6 8560 1 1 47 TYR HH H 0.654 10.171 -2.223 1.00 . A A . 47 TYR HH 1 1
6 8561 1 1 47 TYR N N -6.929 7.360 -1.842 1.00 . A A . 47 TYR N 1 1
6 8562 1 1 47 TYR O O -4.299 7.929 -4.085 1.00 . A A . 47 TYR O 1 1
6 8563 1 1 47 TYR OH O 0.601 9.215 -2.143 1.00 . A A . 47 TYR OH 1 1
6 8564 1 1 48 ILE C C -4.482 5.584 -5.577 1.00 . A A . 48 ILE C 1 1
6 8565 1 1 48 ILE CA C -4.057 5.184 -4.164 1.00 . A A . 48 ILE CA 1 1
6 8566 1 1 48 ILE CB C -4.273 3.655 -3.984 1.00 . A A . 48 ILE CB 1 1
6 8567 1 1 48 ILE CD1 C -4.369 1.770 -2.288 1.00 . A A . 48 ILE CD1 1 1
6 8568 1 1 48 ILE CG1 C -4.064 3.257 -2.506 1.00 . A A . 48 ILE CG1 1 1
6 8569 1 1 48 ILE CG2 C -3.262 2.886 -4.861 1.00 . A A . 48 ILE CG2 1 1
6 8570 1 1 48 ILE H H -5.242 5.488 -2.416 1.00 . A A . 48 ILE H 1 1
6 8571 1 1 48 ILE HA H -3.004 5.407 -4.036 1.00 . A A . 48 ILE HA 1 1
6 8572 1 1 48 ILE HB H -5.280 3.393 -4.286 1.00 . A A . 48 ILE HB 1 1
6 8573 1 1 48 ILE HD11 H -3.636 1.167 -2.802 1.00 . A A . 48 ILE HD11 1 1
6 8574 1 1 48 ILE HD12 H -5.354 1.542 -2.664 1.00 . A A . 48 ILE HD12 1 1
6 8575 1 1 48 ILE HD13 H -4.332 1.552 -1.239 1.00 . A A . 48 ILE HD13 1 1
6 8576 1 1 48 ILE HG12 H -3.048 3.462 -2.209 1.00 . A A . 48 ILE HG12 1 1
6 8577 1 1 48 ILE HG13 H -4.734 3.824 -1.896 1.00 . A A . 48 ILE HG13 1 1
6 8578 1 1 48 ILE HG21 H -2.259 3.118 -4.527 1.00 . A A . 48 ILE HG21 1 1
6 8579 1 1 48 ILE HG22 H -3.373 3.174 -5.897 1.00 . A A . 48 ILE HG22 1 1
6 8580 1 1 48 ILE HG23 H -3.436 1.829 -4.770 1.00 . A A . 48 ILE HG23 1 1
6 8581 1 1 48 ILE N N -4.814 5.948 -3.166 1.00 . A A . 48 ILE N 1 1
6 8582 1 1 48 ILE O O -3.671 5.589 -6.504 1.00 . A A . 48 ILE O 1 1
6 8583 1 1 49 HIS C C -6.111 7.792 -7.285 1.00 . A A . 49 HIS C 1 1
6 8584 1 1 49 HIS CA C -6.305 6.296 -7.036 1.00 . A A . 49 HIS CA 1 1
6 8585 1 1 49 HIS CB C -7.809 5.994 -7.059 1.00 . A A . 49 HIS CB 1 1
6 8586 1 1 49 HIS CD2 C -7.218 3.450 -6.696 1.00 . A A . 49 HIS CD2 1 1
6 8587 1 1 49 HIS CE1 C -9.229 2.721 -6.380 1.00 . A A . 49 HIS CE1 1 1
6 8588 1 1 49 HIS CG C -8.056 4.536 -6.787 1.00 . A A . 49 HIS CG 1 1
6 8589 1 1 49 HIS H H -6.364 5.873 -4.956 1.00 . A A . 49 HIS H 1 1
6 8590 1 1 49 HIS HA H -5.825 5.734 -7.831 1.00 . A A . 49 HIS HA 1 1
6 8591 1 1 49 HIS HB2 H -8.306 6.580 -6.295 1.00 . A A . 49 HIS HB2 1 1
6 8592 1 1 49 HIS HB3 H -8.219 6.251 -8.026 1.00 . A A . 49 HIS HB3 1 1
6 8593 1 1 49 HIS HD1 H -10.163 4.568 -6.574 1.00 . A A . 49 HIS HD1 1 1
6 8594 1 1 49 HIS HD2 H -6.144 3.484 -6.800 1.00 . A A . 49 HIS HD2 1 1
6 8595 1 1 49 HIS HE1 H -10.071 2.073 -6.184 1.00 . A A . 49 HIS HE1 1 1
6 8596 1 1 49 HIS HE2 H -7.630 1.388 -6.318 1.00 . A A . 49 HIS HE2 1 1
6 8597 1 1 49 HIS N N -5.766 5.904 -5.733 1.00 . A A . 49 HIS N 1 1
6 8598 1 1 49 HIS ND1 N -9.334 4.044 -6.581 1.00 . A A . 49 HIS ND1 1 1
6 8599 1 1 49 HIS NE2 N -7.963 2.300 -6.438 1.00 . A A . 49 HIS NE2 1 1
6 8600 1 1 49 HIS O O -6.123 8.242 -8.430 1.00 . A A . 49 HIS O 1 1
6 8601 1 1 50 SER C C -4.430 10.372 -6.916 1.00 . A A . 50 SER C 1 1
6 8602 1 1 50 SER CA C -5.789 10.013 -6.324 1.00 . A A . 50 SER CA 1 1
6 8603 1 1 50 SER CB C -5.939 10.655 -4.942 1.00 . A A . 50 SER CB 1 1
6 8604 1 1 50 SER H H -5.977 8.162 -5.314 1.00 . A A . 50 SER H 1 1
6 8605 1 1 50 SER HA H -6.563 10.407 -6.974 1.00 . A A . 50 SER HA 1 1
6 8606 1 1 50 SER HB2 H -6.005 11.728 -5.035 1.00 . A A . 50 SER HB2 1 1
6 8607 1 1 50 SER HB3 H -6.840 10.281 -4.472 1.00 . A A . 50 SER HB3 1 1
6 8608 1 1 50 SER HG H -4.766 10.957 -3.425 1.00 . A A . 50 SER HG 1 1
6 8609 1 1 50 SER N N -5.952 8.561 -6.209 1.00 . A A . 50 SER N 1 1
6 8610 1 1 50 SER O O -4.229 11.489 -7.388 1.00 . A A . 50 SER O 1 1
6 8611 1 1 50 SER OG O -4.810 10.330 -4.149 1.00 . A A . 50 SER OG 1 1
6 8612 1 1 51 LYS C C -2.095 9.237 -8.876 1.00 . A A . 51 LYS C 1 1
6 8613 1 1 51 LYS CA C -2.146 9.635 -7.418 1.00 . A A . 51 LYS CA 1 1
6 8614 1 1 51 LYS CB C -1.137 8.805 -6.603 1.00 . A A . 51 LYS CB 1 1
6 8615 1 1 51 LYS CD C -0.455 10.544 -4.820 1.00 . A A . 51 LYS CD 1 1
6 8616 1 1 51 LYS CE C 1.080 10.413 -5.035 1.00 . A A . 51 LYS CE 1 1
6 8617 1 1 51 LYS CG C -1.191 9.196 -5.093 1.00 . A A . 51 LYS CG 1 1
6 8618 1 1 51 LYS H H -3.715 8.551 -6.493 1.00 . A A . 51 LYS H 1 1
6 8619 1 1 51 LYS HA H -1.879 10.677 -7.357 1.00 . A A . 51 LYS HA 1 1
6 8620 1 1 51 LYS HB2 H -1.387 7.755 -6.710 1.00 . A A . 51 LYS HB2 1 1
6 8621 1 1 51 LYS HB3 H -0.143 8.965 -6.988 1.00 . A A . 51 LYS HB3 1 1
6 8622 1 1 51 LYS HD2 H -0.845 11.314 -5.464 1.00 . A A . 51 LYS HD2 1 1
6 8623 1 1 51 LYS HD3 H -0.639 10.840 -3.801 1.00 . A A . 51 LYS HD3 1 1
6 8624 1 1 51 LYS HE2 H 1.422 9.422 -4.781 1.00 . A A . 51 LYS HE2 1 1
6 8625 1 1 51 LYS HE3 H 1.335 10.624 -6.064 1.00 . A A . 51 LYS HE3 1 1
6 8626 1 1 51 LYS HG2 H -2.224 9.285 -4.773 1.00 . A A . 51 LYS HG2 1 1
6 8627 1 1 51 LYS HG3 H -0.725 8.416 -4.507 1.00 . A A . 51 LYS HG3 1 1
6 8628 1 1 51 LYS HZ1 H 2.792 11.190 -4.160 1.00 . A A . 51 LYS HZ1 1 1
6 8629 1 1 51 LYS HZ2 H 1.402 11.314 -3.196 1.00 . A A . 51 LYS HZ2 1 1
6 8630 1 1 51 LYS HZ3 H 1.607 12.352 -4.526 1.00 . A A . 51 LYS HZ3 1 1
6 8631 1 1 51 LYS N N -3.495 9.420 -6.885 1.00 . A A . 51 LYS N 1 1
6 8632 1 1 51 LYS NZ N 1.773 11.392 -4.163 1.00 . A A . 51 LYS NZ 1 1
6 8633 1 1 51 LYS O O -3.130 8.978 -9.485 1.00 . A A . 51 LYS O 1 1
6 8634 1 1 52 LYS C C 0.394 7.791 -10.977 1.00 . A A . 52 LYS C 1 1
6 8635 1 1 52 LYS CA C -0.668 8.875 -10.854 1.00 . A A . 52 LYS CA 1 1
6 8636 1 1 52 LYS CB C -0.233 10.126 -11.628 1.00 . A A . 52 LYS CB 1 1
6 8637 1 1 52 LYS CD C -0.919 12.434 -12.339 1.00 . A A . 52 LYS CD 1 1
6 8638 1 1 52 LYS CE C -2.003 13.509 -12.226 1.00 . A A . 52 LYS CE 1 1
6 8639 1 1 52 LYS CG C -1.343 11.186 -11.554 1.00 . A A . 52 LYS CG 1 1
6 8640 1 1 52 LYS H H -0.098 9.462 -8.898 1.00 . A A . 52 LYS H 1 1
6 8641 1 1 52 LYS HA H -1.580 8.500 -11.299 1.00 . A A . 52 LYS HA 1 1
6 8642 1 1 52 LYS HB2 H 0.673 10.523 -11.199 1.00 . A A . 52 LYS HB2 1 1
6 8643 1 1 52 LYS HB3 H -0.059 9.867 -12.664 1.00 . A A . 52 LYS HB3 1 1
6 8644 1 1 52 LYS HD2 H 0.010 12.817 -11.937 1.00 . A A . 52 LYS HD2 1 1
6 8645 1 1 52 LYS HD3 H -0.781 12.172 -13.377 1.00 . A A . 52 LYS HD3 1 1
6 8646 1 1 52 LYS HE2 H -2.113 13.804 -11.192 1.00 . A A . 52 LYS HE2 1 1
6 8647 1 1 52 LYS HE3 H -1.724 14.368 -12.818 1.00 . A A . 52 LYS HE3 1 1
6 8648 1 1 52 LYS HG2 H -2.254 10.784 -11.978 1.00 . A A . 52 LYS HG2 1 1
6 8649 1 1 52 LYS HG3 H -1.516 11.452 -10.519 1.00 . A A . 52 LYS HG3 1 1
6 8650 1 1 52 LYS HZ1 H -3.110 12.121 -13.311 1.00 . A A . 52 LYS HZ1 1 1
6 8651 1 1 52 LYS HZ2 H -3.780 13.679 -13.295 1.00 . A A . 52 LYS HZ2 1 1
6 8652 1 1 52 LYS HZ3 H -3.892 12.694 -11.915 1.00 . A A . 52 LYS HZ3 1 1
6 8653 1 1 52 LYS N N -0.880 9.219 -9.438 1.00 . A A . 52 LYS N 1 1
6 8654 1 1 52 LYS NZ N -3.295 12.959 -12.725 1.00 . A A . 52 LYS NZ 1 1
6 8655 1 1 52 LYS O O 1.071 7.449 -10.010 1.00 . A A . 52 LYS O 1 1
6 8656 1 1 53 VAL C C 2.894 6.689 -12.434 1.00 . A A . 53 VAL C 1 1
6 8657 1 1 53 VAL CA C 1.460 6.158 -12.440 1.00 . A A . 53 VAL CA 1 1
6 8658 1 1 53 VAL CB C 1.157 5.505 -13.807 1.00 . A A . 53 VAL CB 1 1
6 8659 1 1 53 VAL CG1 C 2.055 4.265 -14.019 1.00 . A A . 53 VAL CG1 1 1
6 8660 1 1 53 VAL CG2 C -0.319 5.077 -13.849 1.00 . A A . 53 VAL CG2 1 1
6 8661 1 1 53 VAL H H -0.090 7.543 -12.891 1.00 . A A . 53 VAL H 1 1
6 8662 1 1 53 VAL HA H 1.359 5.402 -11.665 1.00 . A A . 53 VAL HA 1 1
6 8663 1 1 53 VAL HB H 1.343 6.218 -14.597 1.00 . A A . 53 VAL HB 1 1
6 8664 1 1 53 VAL HG11 H 1.803 3.793 -14.959 1.00 . A A . 53 VAL HG11 1 1
6 8665 1 1 53 VAL HG12 H 1.897 3.563 -13.215 1.00 . A A . 53 VAL HG12 1 1
6 8666 1 1 53 VAL HG13 H 3.095 4.559 -14.040 1.00 . A A . 53 VAL HG13 1 1
6 8667 1 1 53 VAL HG21 H -0.521 4.383 -13.044 1.00 . A A . 53 VAL HG21 1 1
6 8668 1 1 53 VAL HG22 H -0.530 4.600 -14.795 1.00 . A A . 53 VAL HG22 1 1
6 8669 1 1 53 VAL HG23 H -0.953 5.946 -13.742 1.00 . A A . 53 VAL HG23 1 1
6 8670 1 1 53 VAL N N 0.503 7.233 -12.176 1.00 . A A . 53 VAL N 1 1
6 8671 1 1 53 VAL O O 3.189 7.727 -13.025 1.00 . A A . 53 VAL O 1 1
6 8672 1 1 54 GLY C C 5.454 7.194 -10.458 1.00 . A A . 54 GLY C 1 1
6 8673 1 1 54 GLY CA C 5.202 6.316 -11.673 1.00 . A A . 54 GLY CA 1 1
6 8674 1 1 54 GLY H H 3.467 5.133 -11.312 1.00 . A A . 54 GLY H 1 1
6 8675 1 1 54 GLY HA2 H 5.786 5.414 -11.584 1.00 . A A . 54 GLY HA2 1 1
6 8676 1 1 54 GLY HA3 H 5.514 6.849 -12.563 1.00 . A A . 54 GLY HA3 1 1
6 8677 1 1 54 GLY N N 3.781 5.950 -11.762 1.00 . A A . 54 GLY N 1 1
6 8678 1 1 54 GLY O O 6.595 7.541 -10.150 1.00 . A A . 54 GLY O 1 1
6 8679 1 1 55 ASP C C 5.098 7.608 -7.432 1.00 . A A . 55 ASP C 1 1
6 8680 1 1 55 ASP CA C 4.457 8.385 -8.578 1.00 . A A . 55 ASP CA 1 1
6 8681 1 1 55 ASP CB C 3.043 8.831 -8.175 1.00 . A A . 55 ASP CB 1 1
6 8682 1 1 55 ASP CG C 2.436 9.706 -9.270 1.00 . A A . 55 ASP CG 1 1
6 8683 1 1 55 ASP H H 3.497 7.225 -10.069 1.00 . A A . 55 ASP H 1 1
6 8684 1 1 55 ASP HA H 5.058 9.261 -8.787 1.00 . A A . 55 ASP HA 1 1
6 8685 1 1 55 ASP HB2 H 2.423 7.959 -8.029 1.00 . A A . 55 ASP HB2 1 1
6 8686 1 1 55 ASP HB3 H 3.086 9.395 -7.254 1.00 . A A . 55 ASP HB3 1 1
6 8687 1 1 55 ASP N N 4.374 7.544 -9.770 1.00 . A A . 55 ASP N 1 1
6 8688 1 1 55 ASP O O 4.929 6.396 -7.333 1.00 . A A . 55 ASP O 1 1
6 8689 1 1 55 ASP OD1 O 2.761 9.483 -10.425 1.00 . A A . 55 ASP OD1 1 1
6 8690 1 1 55 ASP OD2 O 1.663 10.588 -8.936 1.00 . A A . 55 ASP OD2 1 1
6 8691 1 1 56 THR C C 5.769 8.076 -4.134 1.00 . A A . 56 THR C 1 1
6 8692 1 1 56 THR CA C 6.525 7.713 -5.412 1.00 . A A . 56 THR CA 1 1
6 8693 1 1 56 THR CB C 7.969 8.232 -5.309 1.00 . A A . 56 THR CB 1 1
6 8694 1 1 56 THR CG2 C 8.754 7.434 -4.250 1.00 . A A . 56 THR CG2 1 1
6 8695 1 1 56 THR H H 5.944 9.285 -6.730 1.00 . A A . 56 THR H 1 1
6 8696 1 1 56 THR HA H 6.543 6.630 -5.517 1.00 . A A . 56 THR HA 1 1
6 8697 1 1 56 THR HB H 7.961 9.271 -5.026 1.00 . A A . 56 THR HB 1 1
6 8698 1 1 56 THR HG1 H 9.465 7.691 -6.425 1.00 . A A . 56 THR HG1 1 1
6 8699 1 1 56 THR HG21 H 9.771 7.798 -4.208 1.00 . A A . 56 THR HG21 1 1
6 8700 1 1 56 THR HG22 H 8.759 6.388 -4.516 1.00 . A A . 56 THR HG22 1 1
6 8701 1 1 56 THR HG23 H 8.292 7.558 -3.283 1.00 . A A . 56 THR HG23 1 1
6 8702 1 1 56 THR N N 5.844 8.322 -6.574 1.00 . A A . 56 THR N 1 1
6 8703 1 1 56 THR O O 5.312 9.207 -3.977 1.00 . A A . 56 THR O 1 1
6 8704 1 1 56 THR OG1 O 8.607 8.092 -6.569 1.00 . A A . 56 THR OG1 1 1
6 8705 1 1 57 VAL C C 5.665 6.642 -0.800 1.00 . A A . 57 VAL C 1 1
6 8706 1 1 57 VAL CA C 4.928 7.298 -1.956 1.00 . A A . 57 VAL CA 1 1
6 8707 1 1 57 VAL CB C 3.504 6.719 -2.066 1.00 . A A . 57 VAL CB 1 1
6 8708 1 1 57 VAL CG1 C 2.734 7.464 -3.174 1.00 . A A . 57 VAL CG1 1 1
6 8709 1 1 57 VAL CG2 C 3.557 5.215 -2.404 1.00 . A A . 57 VAL CG2 1 1
6 8710 1 1 57 VAL H H 6.033 6.235 -3.439 1.00 . A A . 57 VAL H 1 1
6 8711 1 1 57 VAL HA H 4.851 8.357 -1.728 1.00 . A A . 57 VAL HA 1 1
6 8712 1 1 57 VAL HB H 2.990 6.858 -1.126 1.00 . A A . 57 VAL HB 1 1
6 8713 1 1 57 VAL HG11 H 3.186 7.264 -4.133 1.00 . A A . 57 VAL HG11 1 1
6 8714 1 1 57 VAL HG12 H 2.764 8.525 -2.982 1.00 . A A . 57 VAL HG12 1 1
6 8715 1 1 57 VAL HG13 H 1.708 7.131 -3.188 1.00 . A A . 57 VAL HG13 1 1
6 8716 1 1 57 VAL HG21 H 4.114 4.680 -1.648 1.00 . A A . 57 VAL HG21 1 1
6 8717 1 1 57 VAL HG22 H 4.030 5.084 -3.360 1.00 . A A . 57 VAL HG22 1 1
6 8718 1 1 57 VAL HG23 H 2.553 4.823 -2.444 1.00 . A A . 57 VAL HG23 1 1
6 8719 1 1 57 VAL N N 5.640 7.103 -3.232 1.00 . A A . 57 VAL N 1 1
6 8720 1 1 57 VAL O O 6.543 5.815 -1.007 1.00 . A A . 57 VAL O 1 1
6 8721 1 1 58 LYS C C 4.760 5.900 2.500 1.00 . A A . 58 LYS C 1 1
6 8722 1 1 58 LYS CA C 5.859 6.514 1.663 1.00 . A A . 58 LYS CA 1 1
6 8723 1 1 58 LYS CB C 6.519 7.661 2.449 1.00 . A A . 58 LYS CB 1 1
6 8724 1 1 58 LYS CD C 7.137 9.585 0.884 1.00 . A A . 58 LYS CD 1 1
6 8725 1 1 58 LYS CE C 8.227 10.162 -0.018 1.00 . A A . 58 LYS CE 1 1
6 8726 1 1 58 LYS CG C 7.660 8.321 1.599 1.00 . A A . 58 LYS CG 1 1
6 8727 1 1 58 LYS H H 4.566 7.716 0.470 1.00 . A A . 58 LYS H 1 1
6 8728 1 1 58 LYS HA H 6.608 5.756 1.452 1.00 . A A . 58 LYS HA 1 1
6 8729 1 1 58 LYS HB2 H 5.759 8.396 2.707 1.00 . A A . 58 LYS HB2 1 1
6 8730 1 1 58 LYS HB3 H 6.931 7.263 3.366 1.00 . A A . 58 LYS HB3 1 1
6 8731 1 1 58 LYS HD2 H 6.272 9.334 0.290 1.00 . A A . 58 LYS HD2 1 1
6 8732 1 1 58 LYS HD3 H 6.859 10.321 1.624 1.00 . A A . 58 LYS HD3 1 1
6 8733 1 1 58 LYS HE2 H 8.522 9.423 -0.749 1.00 . A A . 58 LYS HE2 1 1
6 8734 1 1 58 LYS HE3 H 7.851 11.039 -0.521 1.00 . A A . 58 LYS HE3 1 1
6 8735 1 1 58 LYS HG2 H 8.484 8.603 2.245 1.00 . A A . 58 LYS HG2 1 1
6 8736 1 1 58 LYS HG3 H 8.034 7.622 0.854 1.00 . A A . 58 LYS HG3 1 1
6 8737 1 1 58 LYS HZ1 H 9.064 10.937 1.719 1.00 . A A . 58 LYS HZ1 1 1
6 8738 1 1 58 LYS HZ2 H 9.976 11.233 0.319 1.00 . A A . 58 LYS HZ2 1 1
6 8739 1 1 58 LYS HZ3 H 9.965 9.681 1.014 1.00 . A A . 58 LYS HZ3 1 1
6 8740 1 1 58 LYS N N 5.276 7.037 0.417 1.00 . A A . 58 LYS N 1 1
6 8741 1 1 58 LYS NZ N 9.396 10.532 0.821 1.00 . A A . 58 LYS NZ 1 1
6 8742 1 1 58 LYS O O 3.831 6.592 2.897 1.00 . A A . 58 LYS O 1 1
6 8743 1 1 59 ILE C C 4.282 3.727 4.985 1.00 . A A . 59 ILE C 1 1
6 8744 1 1 59 ILE CA C 3.858 3.874 3.533 1.00 . A A . 59 ILE CA 1 1
6 8745 1 1 59 ILE CB C 3.618 2.478 2.902 1.00 . A A . 59 ILE CB 1 1
6 8746 1 1 59 ILE CD1 C 1.897 0.617 2.656 1.00 . A A . 59 ILE CD1 1 1
6 8747 1 1 59 ILE CG1 C 2.321 1.836 3.480 1.00 . A A . 59 ILE CG1 1 1
6 8748 1 1 59 ILE CG2 C 4.801 1.518 3.162 1.00 . A A . 59 ILE CG2 1 1
6 8749 1 1 59 ILE H H 5.631 4.101 2.404 1.00 . A A . 59 ILE H 1 1
6 8750 1 1 59 ILE HA H 2.928 4.423 3.508 1.00 . A A . 59 ILE HA 1 1
6 8751 1 1 59 ILE HB H 3.520 2.602 1.832 1.00 . A A . 59 ILE HB 1 1
6 8752 1 1 59 ILE HD11 H 2.718 0.240 2.084 1.00 . A A . 59 ILE HD11 1 1
6 8753 1 1 59 ILE HD12 H 1.099 0.900 1.989 1.00 . A A . 59 ILE HD12 1 1
6 8754 1 1 59 ILE HD13 H 1.561 -0.149 3.323 1.00 . A A . 59 ILE HD13 1 1
6 8755 1 1 59 ILE HG12 H 2.495 1.522 4.500 1.00 . A A . 59 ILE HG12 1 1
6 8756 1 1 59 ILE HG13 H 1.512 2.551 3.468 1.00 . A A . 59 ILE HG13 1 1
6 8757 1 1 59 ILE HG21 H 5.703 1.958 2.817 1.00 . A A . 59 ILE HG21 1 1
6 8758 1 1 59 ILE HG22 H 4.631 0.591 2.637 1.00 . A A . 59 ILE HG22 1 1
6 8759 1 1 59 ILE HG23 H 4.881 1.311 4.213 1.00 . A A . 59 ILE HG23 1 1
6 8760 1 1 59 ILE N N 4.863 4.596 2.756 1.00 . A A . 59 ILE N 1 1
6 8761 1 1 59 ILE O O 5.453 3.483 5.268 1.00 . A A . 59 ILE O 1 1
6 8762 1 1 60 LYS C C 2.663 2.568 7.826 1.00 . A A . 60 LYS C 1 1
6 8763 1 1 60 LYS CA C 3.553 3.696 7.325 1.00 . A A . 60 LYS CA 1 1
6 8764 1 1 60 LYS CB C 3.225 5.013 8.042 1.00 . A A . 60 LYS CB 1 1
6 8765 1 1 60 LYS CD C 3.308 6.223 10.245 1.00 . A A . 60 LYS CD 1 1
6 8766 1 1 60 LYS CE C 3.571 6.068 11.743 1.00 . A A . 60 LYS CE 1 1
6 8767 1 1 60 LYS CG C 3.471 4.869 9.551 1.00 . A A . 60 LYS CG 1 1
6 8768 1 1 60 LYS H H 2.400 4.026 5.593 1.00 . A A . 60 LYS H 1 1
6 8769 1 1 60 LYS HA H 4.592 3.439 7.519 1.00 . A A . 60 LYS HA 1 1
6 8770 1 1 60 LYS HB2 H 3.852 5.796 7.640 1.00 . A A . 60 LYS HB2 1 1
6 8771 1 1 60 LYS HB3 H 2.194 5.264 7.876 1.00 . A A . 60 LYS HB3 1 1
6 8772 1 1 60 LYS HD2 H 4.013 6.927 9.825 1.00 . A A . 60 LYS HD2 1 1
6 8773 1 1 60 LYS HD3 H 2.306 6.586 10.096 1.00 . A A . 60 LYS HD3 1 1
6 8774 1 1 60 LYS HE2 H 2.851 5.382 12.165 1.00 . A A . 60 LYS HE2 1 1
6 8775 1 1 60 LYS HE3 H 4.571 5.687 11.900 1.00 . A A . 60 LYS HE3 1 1
6 8776 1 1 60 LYS HG2 H 2.749 4.179 9.964 1.00 . A A . 60 LYS HG2 1 1
6 8777 1 1 60 LYS HG3 H 4.469 4.496 9.724 1.00 . A A . 60 LYS HG3 1 1
6 8778 1 1 60 LYS HZ1 H 4.352 7.675 12.801 1.00 . A A . 60 LYS HZ1 1 1
6 8779 1 1 60 LYS HZ2 H 2.723 7.342 13.142 1.00 . A A . 60 LYS HZ2 1 1
6 8780 1 1 60 LYS HZ3 H 3.146 8.097 11.680 1.00 . A A . 60 LYS HZ3 1 1
6 8781 1 1 60 LYS N N 3.315 3.847 5.892 1.00 . A A . 60 LYS N 1 1
6 8782 1 1 60 LYS NZ N 3.438 7.395 12.391 1.00 . A A . 60 LYS NZ 1 1
6 8783 1 1 60 LYS O O 1.442 2.640 7.710 1.00 . A A . 60 LYS O 1 1
6 8784 1 1 61 TYR C C 3.256 -0.241 10.073 1.00 . A A . 61 TYR C 1 1
6 8785 1 1 61 TYR CA C 2.534 0.366 8.880 1.00 . A A . 61 TYR CA 1 1
6 8786 1 1 61 TYR CB C 2.380 -0.661 7.735 1.00 . A A . 61 TYR CB 1 1
6 8787 1 1 61 TYR CD1 C 4.041 -2.521 8.266 1.00 . A A . 61 TYR CD1 1 1
6 8788 1 1 61 TYR CD2 C 4.558 -1.004 6.457 1.00 . A A . 61 TYR CD2 1 1
6 8789 1 1 61 TYR CE1 C 5.234 -3.215 8.028 1.00 . A A . 61 TYR CE1 1 1
6 8790 1 1 61 TYR CE2 C 5.753 -1.694 6.216 1.00 . A A . 61 TYR CE2 1 1
6 8791 1 1 61 TYR CG C 3.697 -1.414 7.482 1.00 . A A . 61 TYR CG 1 1
6 8792 1 1 61 TYR CZ C 6.091 -2.801 7.003 1.00 . A A . 61 TYR CZ 1 1
6 8793 1 1 61 TYR H H 4.254 1.515 8.453 1.00 . A A . 61 TYR H 1 1
6 8794 1 1 61 TYR HA H 1.551 0.678 9.210 1.00 . A A . 61 TYR HA 1 1
6 8795 1 1 61 TYR HB2 H 1.602 -1.365 7.963 1.00 . A A . 61 TYR HB2 1 1
6 8796 1 1 61 TYR HB3 H 2.094 -0.126 6.844 1.00 . A A . 61 TYR HB3 1 1
6 8797 1 1 61 TYR HD1 H 3.385 -2.842 9.063 1.00 . A A . 61 TYR HD1 1 1
6 8798 1 1 61 TYR HD2 H 4.299 -0.160 5.859 1.00 . A A . 61 TYR HD2 1 1
6 8799 1 1 61 TYR HE1 H 5.495 -4.067 8.638 1.00 . A A . 61 TYR HE1 1 1
6 8800 1 1 61 TYR HE2 H 6.412 -1.371 5.425 1.00 . A A . 61 TYR HE2 1 1
6 8801 1 1 61 TYR HH H 7.058 -4.265 6.253 1.00 . A A . 61 TYR HH 1 1
6 8802 1 1 61 TYR N N 3.278 1.518 8.377 1.00 . A A . 61 TYR N 1 1
6 8803 1 1 61 TYR O O 4.451 -0.002 10.264 1.00 . A A . 61 TYR O 1 1
6 8804 1 1 61 TYR OH O 7.267 -3.483 6.768 1.00 . A A . 61 TYR OH 1 1
6 8805 1 1 62 LYS C C 2.793 -3.188 12.018 1.00 . A A . 62 LYS C 1 1
6 8806 1 1 62 LYS CA C 3.093 -1.698 12.045 1.00 . A A . 62 LYS CA 1 1
6 8807 1 1 62 LYS CB C 2.479 -1.106 13.321 1.00 . A A . 62 LYS CB 1 1
6 8808 1 1 62 LYS CD C 2.476 0.982 14.778 1.00 . A A . 62 LYS CD 1 1
6 8809 1 1 62 LYS CE C 1.112 0.540 15.361 1.00 . A A . 62 LYS CE 1 1
6 8810 1 1 62 LYS CG C 2.667 0.434 13.346 1.00 . A A . 62 LYS CG 1 1
6 8811 1 1 62 LYS H H 1.581 -1.184 10.659 1.00 . A A . 62 LYS H 1 1
6 8812 1 1 62 LYS HA H 4.164 -1.562 12.085 1.00 . A A . 62 LYS HA 1 1
6 8813 1 1 62 LYS HB2 H 1.416 -1.339 13.350 1.00 . A A . 62 LYS HB2 1 1
6 8814 1 1 62 LYS HB3 H 2.960 -1.550 14.186 1.00 . A A . 62 LYS HB3 1 1
6 8815 1 1 62 LYS HD2 H 3.277 0.609 15.407 1.00 . A A . 62 LYS HD2 1 1
6 8816 1 1 62 LYS HD3 H 2.526 2.064 14.749 1.00 . A A . 62 LYS HD3 1 1
6 8817 1 1 62 LYS HE2 H 1.151 -0.506 15.636 1.00 . A A . 62 LYS HE2 1 1
6 8818 1 1 62 LYS HE3 H 0.882 1.128 16.240 1.00 . A A . 62 LYS HE3 1 1
6 8819 1 1 62 LYS HG2 H 3.665 0.688 13.002 1.00 . A A . 62 LYS HG2 1 1
6 8820 1 1 62 LYS HG3 H 1.943 0.897 12.686 1.00 . A A . 62 LYS HG3 1 1
6 8821 1 1 62 LYS HZ1 H 0.322 0.264 13.459 1.00 . A A . 62 LYS HZ1 1 1
6 8822 1 1 62 LYS HZ2 H -0.079 1.750 14.169 1.00 . A A . 62 LYS HZ2 1 1
6 8823 1 1 62 LYS HZ3 H -0.845 0.328 14.693 1.00 . A A . 62 LYS HZ3 1 1
6 8824 1 1 62 LYS N N 2.527 -1.034 10.865 1.00 . A A . 62 LYS N 1 1
6 8825 1 1 62 LYS NZ N 0.047 0.735 14.343 1.00 . A A . 62 LYS NZ 1 1
6 8826 1 1 62 LYS O O 1.632 -3.591 12.083 1.00 . A A . 62 LYS O 1 1
6 8827 1 1 63 HIS C C 4.192 -5.973 13.334 1.00 . A A . 63 HIS C 1 1
6 8828 1 1 63 HIS CA C 3.723 -5.456 11.972 1.00 . A A . 63 HIS CA 1 1
6 8829 1 1 63 HIS CB C 4.569 -6.063 10.845 1.00 . A A . 63 HIS CB 1 1
6 8830 1 1 63 HIS CD2 C 3.378 -8.406 10.906 1.00 . A A . 63 HIS CD2 1 1
6 8831 1 1 63 HIS CE1 C 5.144 -9.653 10.990 1.00 . A A . 63 HIS CE1 1 1
6 8832 1 1 63 HIS CG C 4.464 -7.564 10.886 1.00 . A A . 63 HIS CG 1 1
6 8833 1 1 63 HIS H H 4.748 -3.607 11.937 1.00 . A A . 63 HIS H 1 1
6 8834 1 1 63 HIS HA H 2.685 -5.750 11.825 1.00 . A A . 63 HIS HA 1 1
6 8835 1 1 63 HIS HB2 H 4.199 -5.705 9.895 1.00 . A A . 63 HIS HB2 1 1
6 8836 1 1 63 HIS HB3 H 5.601 -5.766 10.964 1.00 . A A . 63 HIS HB3 1 1
6 8837 1 1 63 HIS HD1 H 6.514 -8.090 10.945 1.00 . A A . 63 HIS HD1 1 1
6 8838 1 1 63 HIS HD2 H 2.344 -8.089 10.881 1.00 . A A . 63 HIS HD2 1 1
6 8839 1 1 63 HIS HE1 H 5.796 -10.512 11.044 1.00 . A A . 63 HIS HE1 1 1
6 8840 1 1 63 HIS HE2 H 3.259 -10.538 11.005 1.00 . A A . 63 HIS HE2 1 1
6 8841 1 1 63 HIS N N 3.851 -4.000 11.963 1.00 . A A . 63 HIS N 1 1
6 8842 1 1 63 HIS ND1 N 5.580 -8.384 10.940 1.00 . A A . 63 HIS ND1 1 1
6 8843 1 1 63 HIS NE2 N 3.811 -9.729 10.974 1.00 . A A . 63 HIS NE2 1 1
6 8844 1 1 63 HIS O O 5.375 -5.899 13.667 1.00 . A A . 63 HIS O 1 1
6 8845 1 1 64 GLY C C 3.821 -5.900 16.423 1.00 . A A . 64 GLY C 1 1
6 8846 1 1 64 GLY CA C 3.548 -7.028 15.433 1.00 . A A . 64 GLY CA 1 1
6 8847 1 1 64 GLY H H 2.327 -6.529 13.779 1.00 . A A . 64 GLY H 1 1
6 8848 1 1 64 GLY HA2 H 2.694 -7.594 15.776 1.00 . A A . 64 GLY HA2 1 1
6 8849 1 1 64 GLY HA3 H 4.409 -7.683 15.383 1.00 . A A . 64 GLY HA3 1 1
6 8850 1 1 64 GLY N N 3.249 -6.498 14.109 1.00 . A A . 64 GLY N 1 1
6 8851 1 1 64 GLY O O 2.944 -5.076 16.680 1.00 . A A . 64 GLY O 1 1
6 8852 1 1 65 ASN C C 6.582 -3.969 17.429 1.00 . A A . 65 ASN C 1 1
6 8853 1 1 65 ASN CA C 5.449 -4.841 17.961 1.00 . A A . 65 ASN CA 1 1
6 8854 1 1 65 ASN CB C 5.893 -5.529 19.254 1.00 . A A . 65 ASN CB 1 1
6 8855 1 1 65 ASN CG C 4.741 -6.357 19.814 1.00 . A A . 65 ASN CG 1 1
6 8856 1 1 65 ASN H H 5.696 -6.551 16.711 1.00 . A A . 65 ASN H 1 1
6 8857 1 1 65 ASN HA H 4.615 -4.188 18.192 1.00 . A A . 65 ASN HA 1 1
6 8858 1 1 65 ASN HB2 H 6.734 -6.175 19.048 1.00 . A A . 65 ASN HB2 1 1
6 8859 1 1 65 ASN HB3 H 6.182 -4.784 19.983 1.00 . A A . 65 ASN HB3 1 1
6 8860 1 1 65 ASN HD21 H 5.618 -8.103 19.463 1.00 . A A . 65 ASN HD21 1 1
6 8861 1 1 65 ASN HD22 H 4.080 -8.193 20.174 1.00 . A A . 65 ASN HD22 1 1
6 8862 1 1 65 ASN N N 5.043 -5.871 16.982 1.00 . A A . 65 ASN N 1 1
6 8863 1 1 65 ASN ND2 N 4.820 -7.659 19.820 1.00 . A A . 65 ASN ND2 1 1
6 8864 1 1 65 ASN O O 7.219 -3.256 18.202 1.00 . A A . 65 ASN O 1 1
6 8865 1 1 65 ASN OD1 O 3.736 -5.810 20.270 1.00 . A A . 65 ASN OD1 1 1
6 8866 1 1 66 LYS C C 7.397 -2.433 14.315 1.00 . A A . 66 LYS C 1 1
6 8867 1 1 66 LYS CA C 7.927 -3.251 15.492 1.00 . A A . 66 LYS CA 1 1
6 8868 1 1 66 LYS CB C 9.022 -4.213 15.005 1.00 . A A . 66 LYS CB 1 1
6 8869 1 1 66 LYS CD C 11.389 -4.392 14.109 1.00 . A A . 66 LYS CD 1 1
6 8870 1 1 66 LYS CE C 10.992 -5.342 12.952 1.00 . A A . 66 LYS CE 1 1
6 8871 1 1 66 LYS CG C 10.238 -3.426 14.462 1.00 . A A . 66 LYS CG 1 1
6 8872 1 1 66 LYS H H 6.309 -4.641 15.559 1.00 . A A . 66 LYS H 1 1
6 8873 1 1 66 LYS HA H 8.368 -2.569 16.216 1.00 . A A . 66 LYS HA 1 1
6 8874 1 1 66 LYS HB2 H 9.332 -4.837 15.831 1.00 . A A . 66 LYS HB2 1 1
6 8875 1 1 66 LYS HB3 H 8.615 -4.836 14.222 1.00 . A A . 66 LYS HB3 1 1
6 8876 1 1 66 LYS HD2 H 12.253 -3.814 13.808 1.00 . A A . 66 LYS HD2 1 1
6 8877 1 1 66 LYS HD3 H 11.644 -4.974 14.985 1.00 . A A . 66 LYS HD3 1 1
6 8878 1 1 66 LYS HE2 H 10.376 -6.148 13.322 1.00 . A A . 66 LYS HE2 1 1
6 8879 1 1 66 LYS HE3 H 10.456 -4.801 12.182 1.00 . A A . 66 LYS HE3 1 1
6 8880 1 1 66 LYS HG2 H 9.951 -2.879 13.577 1.00 . A A . 66 LYS HG2 1 1
6 8881 1 1 66 LYS HG3 H 10.583 -2.729 15.213 1.00 . A A . 66 LYS HG3 1 1
6 8882 1 1 66 LYS HZ1 H 12.204 -5.794 11.331 1.00 . A A . 66 LYS HZ1 1 1
6 8883 1 1 66 LYS HZ2 H 12.268 -6.935 12.584 1.00 . A A . 66 LYS HZ2 1 1
6 8884 1 1 66 LYS HZ3 H 13.055 -5.440 12.759 1.00 . A A . 66 LYS HZ3 1 1
6 8885 1 1 66 LYS N N 6.845 -4.039 16.117 1.00 . A A . 66 LYS N 1 1
6 8886 1 1 66 LYS NZ N 12.224 -5.922 12.362 1.00 . A A . 66 LYS NZ 1 1
6 8887 1 1 66 LYS O O 6.885 -2.987 13.341 1.00 . A A . 66 LYS O 1 1
6 8888 1 1 67 ASN C C 8.169 -0.072 12.290 1.00 . A A . 67 ASN C 1 1
6 8889 1 1 67 ASN CA C 7.085 -0.203 13.359 1.00 . A A . 67 ASN CA 1 1
6 8890 1 1 67 ASN CB C 6.764 1.178 13.951 1.00 . A A . 67 ASN CB 1 1
6 8891 1 1 67 ASN CG C 6.169 2.097 12.880 1.00 . A A . 67 ASN CG 1 1
6 8892 1 1 67 ASN H H 7.946 -0.736 15.210 1.00 . A A . 67 ASN H 1 1
6 8893 1 1 67 ASN HA H 6.185 -0.598 12.906 1.00 . A A . 67 ASN HA 1 1
6 8894 1 1 67 ASN HB2 H 6.050 1.059 14.753 1.00 . A A . 67 ASN HB2 1 1
6 8895 1 1 67 ASN HB3 H 7.668 1.623 14.344 1.00 . A A . 67 ASN HB3 1 1
6 8896 1 1 67 ASN HD21 H 5.441 3.405 14.184 1.00 . A A . 67 ASN HD21 1 1
6 8897 1 1 67 ASN HD22 H 5.148 3.769 12.553 1.00 . A A . 67 ASN HD22 1 1
6 8898 1 1 67 ASN N N 7.534 -1.107 14.411 1.00 . A A . 67 ASN N 1 1
6 8899 1 1 67 ASN ND2 N 5.535 3.181 13.236 1.00 . A A . 67 ASN ND2 1 1
6 8900 1 1 67 ASN O O 9.344 0.118 12.599 1.00 . A A . 67 ASN O 1 1
6 8901 1 1 67 ASN OD1 O 6.279 1.826 11.684 1.00 . A A . 67 ASN OD1 1 1
6 8902 1 1 68 GLU C C 8.097 0.916 8.867 1.00 . A A . 68 GLU C 1 1
6 8903 1 1 68 GLU CA C 8.643 -0.094 9.869 1.00 . A A . 68 GLU CA 1 1
6 8904 1 1 68 GLU CB C 8.762 -1.481 9.210 1.00 . A A . 68 GLU CB 1 1
6 8905 1 1 68 GLU CD C 10.851 -2.126 10.487 1.00 . A A . 68 GLU CD 1 1
6 8906 1 1 68 GLU CG C 9.393 -2.488 10.197 1.00 . A A . 68 GLU CG 1 1
6 8907 1 1 68 GLU H H 6.790 -0.346 10.904 1.00 . A A . 68 GLU H 1 1
6 8908 1 1 68 GLU HA H 9.629 0.240 10.168 1.00 . A A . 68 GLU HA 1 1
6 8909 1 1 68 GLU HB2 H 7.775 -1.823 8.931 1.00 . A A . 68 GLU HB2 1 1
6 8910 1 1 68 GLU HB3 H 9.379 -1.412 8.324 1.00 . A A . 68 GLU HB3 1 1
6 8911 1 1 68 GLU HG2 H 8.835 -2.485 11.124 1.00 . A A . 68 GLU HG2 1 1
6 8912 1 1 68 GLU HG3 H 9.356 -3.480 9.767 1.00 . A A . 68 GLU HG3 1 1
6 8913 1 1 68 GLU N N 7.744 -0.185 11.035 1.00 . A A . 68 GLU N 1 1
6 8914 1 1 68 GLU O O 6.918 1.272 8.900 1.00 . A A . 68 GLU O 1 1
6 8915 1 1 68 GLU OE1 O 11.487 -1.552 9.618 1.00 . A A . 68 GLU OE1 1 1
6 8916 1 1 68 GLU OE2 O 11.314 -2.419 11.577 1.00 . A A . 68 GLU OE2 1 1
6 8917 1 1 69 GLU C C 9.321 2.026 5.628 1.00 . A A . 69 GLU C 1 1
6 8918 1 1 69 GLU CA C 8.620 2.362 6.942 1.00 . A A . 69 GLU CA 1 1
6 8919 1 1 69 GLU CB C 8.990 3.779 7.410 1.00 . A A . 69 GLU CB 1 1
6 8920 1 1 69 GLU CD C 10.827 5.270 8.246 1.00 . A A . 69 GLU CD 1 1
6 8921 1 1 69 GLU CG C 10.488 3.873 7.728 1.00 . A A . 69 GLU CG 1 1
6 8922 1 1 69 GLU H H 9.899 1.038 8.023 1.00 . A A . 69 GLU H 1 1
6 8923 1 1 69 GLU HA H 7.547 2.328 6.765 1.00 . A A . 69 GLU HA 1 1
6 8924 1 1 69 GLU HB2 H 8.744 4.493 6.634 1.00 . A A . 69 GLU HB2 1 1
6 8925 1 1 69 GLU HB3 H 8.422 4.015 8.300 1.00 . A A . 69 GLU HB3 1 1
6 8926 1 1 69 GLU HG2 H 10.739 3.142 8.481 1.00 . A A . 69 GLU HG2 1 1
6 8927 1 1 69 GLU HG3 H 11.063 3.680 6.836 1.00 . A A . 69 GLU HG3 1 1
6 8928 1 1 69 GLU N N 8.981 1.377 7.976 1.00 . A A . 69 GLU N 1 1
6 8929 1 1 69 GLU O O 10.478 1.606 5.612 1.00 . A A . 69 GLU O 1 1
6 8930 1 1 69 GLU OE1 O 10.557 5.539 9.404 1.00 . A A . 69 GLU OE1 1 1
6 8931 1 1 69 GLU OE2 O 11.351 6.060 7.478 1.00 . A A . 69 GLU OE2 1 1
6 8932 1 1 70 ALA C C 8.442 2.752 2.148 1.00 . A A . 70 ALA C 1 1
6 8933 1 1 70 ALA CA C 9.099 1.868 3.194 1.00 . A A . 70 ALA CA 1 1
6 8934 1 1 70 ALA CB C 8.844 0.396 2.866 1.00 . A A . 70 ALA CB 1 1
6 8935 1 1 70 ALA H H 7.659 2.487 4.625 1.00 . A A . 70 ALA H 1 1
6 8936 1 1 70 ALA HA H 10.168 2.049 3.161 1.00 . A A . 70 ALA HA 1 1
6 8937 1 1 70 ALA HB1 H 7.778 0.209 2.825 1.00 . A A . 70 ALA HB1 1 1
6 8938 1 1 70 ALA HB2 H 9.289 -0.223 3.631 1.00 . A A . 70 ALA HB2 1 1
6 8939 1 1 70 ALA HB3 H 9.293 0.164 1.910 1.00 . A A . 70 ALA HB3 1 1
6 8940 1 1 70 ALA N N 8.589 2.186 4.526 1.00 . A A . 70 ALA N 1 1
6 8941 1 1 70 ALA O O 7.407 3.359 2.393 1.00 . A A . 70 ALA O 1 1
6 8942 1 1 71 SER C C 8.510 2.773 -1.394 1.00 . A A . 71 SER C 1 1
6 8943 1 1 71 SER CA C 8.561 3.639 -0.142 1.00 . A A . 71 SER CA 1 1
6 8944 1 1 71 SER CB C 9.455 4.847 -0.391 1.00 . A A . 71 SER CB 1 1
6 8945 1 1 71 SER H H 9.904 2.324 0.869 1.00 . A A . 71 SER H 1 1
6 8946 1 1 71 SER HA H 7.552 3.978 0.076 1.00 . A A . 71 SER HA 1 1
6 8947 1 1 71 SER HB2 H 9.042 5.450 -1.187 1.00 . A A . 71 SER HB2 1 1
6 8948 1 1 71 SER HB3 H 9.516 5.438 0.513 1.00 . A A . 71 SER HB3 1 1
6 8949 1 1 71 SER HG H 10.653 3.511 -1.142 1.00 . A A . 71 SER HG 1 1
6 8950 1 1 71 SER N N 9.076 2.836 0.978 1.00 . A A . 71 SER N 1 1
6 8951 1 1 71 SER O O 9.413 1.974 -1.640 1.00 . A A . 71 SER O 1 1
6 8952 1 1 71 SER OG O 10.747 4.391 -0.766 1.00 . A A . 71 SER OG 1 1
6 8953 1 1 72 ILE C C 6.658 2.981 -4.496 1.00 . A A . 72 ILE C 1 1
6 8954 1 1 72 ILE CA C 7.214 2.113 -3.382 1.00 . A A . 72 ILE CA 1 1
6 8955 1 1 72 ILE CB C 6.223 0.948 -3.076 1.00 . A A . 72 ILE CB 1 1
6 8956 1 1 72 ILE CD1 C 5.441 1.696 -0.679 1.00 . A A . 72 ILE CD1 1 1
6 8957 1 1 72 ILE CG1 C 5.043 1.451 -2.167 1.00 . A A . 72 ILE CG1 1 1
6 8958 1 1 72 ILE CG2 C 6.973 -0.227 -2.414 1.00 . A A . 72 ILE CG2 1 1
6 8959 1 1 72 ILE H H 6.728 3.541 -1.893 1.00 . A A . 72 ILE H 1 1
6 8960 1 1 72 ILE HA H 8.159 1.699 -3.731 1.00 . A A . 72 ILE HA 1 1
6 8961 1 1 72 ILE HB H 5.802 0.586 -4.008 1.00 . A A . 72 ILE HB 1 1
6 8962 1 1 72 ILE HD11 H 6.413 1.291 -0.446 1.00 . A A . 72 ILE HD11 1 1
6 8963 1 1 72 ILE HD12 H 4.704 1.231 -0.039 1.00 . A A . 72 ILE HD12 1 1
6 8964 1 1 72 ILE HD13 H 5.455 2.757 -0.484 1.00 . A A . 72 ILE HD13 1 1
6 8965 1 1 72 ILE HG12 H 4.661 2.379 -2.573 1.00 . A A . 72 ILE HG12 1 1
6 8966 1 1 72 ILE HG13 H 4.246 0.718 -2.193 1.00 . A A . 72 ILE HG13 1 1
6 8967 1 1 72 ILE HG21 H 6.266 -0.955 -2.046 1.00 . A A . 72 ILE HG21 1 1
6 8968 1 1 72 ILE HG22 H 7.565 0.146 -1.591 1.00 . A A . 72 ILE HG22 1 1
6 8969 1 1 72 ILE HG23 H 7.626 -0.693 -3.138 1.00 . A A . 72 ILE HG23 1 1
6 8970 1 1 72 ILE N N 7.423 2.908 -2.165 1.00 . A A . 72 ILE N 1 1
6 8971 1 1 72 ILE O O 5.907 3.917 -4.262 1.00 . A A . 72 ILE O 1 1
6 8972 1 1 73 LYS C C 5.247 2.803 -7.365 1.00 . A A . 73 LYS C 1 1
6 8973 1 1 73 LYS CA C 6.579 3.372 -6.892 1.00 . A A . 73 LYS CA 1 1
6 8974 1 1 73 LYS CB C 7.622 3.242 -8.006 1.00 . A A . 73 LYS CB 1 1
6 8975 1 1 73 LYS CD C 8.352 4.086 -10.281 1.00 . A A . 73 LYS CD 1 1
6 8976 1 1 73 LYS CE C 8.621 2.651 -10.815 1.00 . A A . 73 LYS CE 1 1
6 8977 1 1 73 LYS CG C 7.217 4.092 -9.234 1.00 . A A . 73 LYS CG 1 1
6 8978 1 1 73 LYS H H 7.640 1.883 -5.847 1.00 . A A . 73 LYS H 1 1
6 8979 1 1 73 LYS HA H 6.458 4.415 -6.642 1.00 . A A . 73 LYS HA 1 1
6 8980 1 1 73 LYS HB2 H 8.578 3.578 -7.628 1.00 . A A . 73 LYS HB2 1 1
6 8981 1 1 73 LYS HB3 H 7.698 2.204 -8.294 1.00 . A A . 73 LYS HB3 1 1
6 8982 1 1 73 LYS HD2 H 8.074 4.735 -11.102 1.00 . A A . 73 LYS HD2 1 1
6 8983 1 1 73 LYS HD3 H 9.251 4.470 -9.823 1.00 . A A . 73 LYS HD3 1 1
6 8984 1 1 73 LYS HE2 H 7.702 2.081 -10.878 1.00 . A A . 73 LYS HE2 1 1
6 8985 1 1 73 LYS HE3 H 9.069 2.704 -11.800 1.00 . A A . 73 LYS HE3 1 1
6 8986 1 1 73 LYS HG2 H 6.319 3.687 -9.680 1.00 . A A . 73 LYS HG2 1 1
6 8987 1 1 73 LYS HG3 H 7.029 5.111 -8.922 1.00 . A A . 73 LYS HG3 1 1
6 8988 1 1 73 LYS HZ1 H 9.854 2.621 -9.141 1.00 . A A . 73 LYS HZ1 1 1
6 8989 1 1 73 LYS HZ2 H 10.409 1.658 -10.422 1.00 . A A . 73 LYS HZ2 1 1
6 8990 1 1 73 LYS HZ3 H 9.101 1.135 -9.472 1.00 . A A . 73 LYS HZ3 1 1
6 8991 1 1 73 LYS N N 7.038 2.645 -5.723 1.00 . A A . 73 LYS N 1 1
6 8992 1 1 73 LYS NZ N 9.569 1.964 -9.893 1.00 . A A . 73 LYS NZ 1 1
6 8993 1 1 73 LYS O O 5.080 1.588 -7.454 1.00 . A A . 73 LYS O 1 1
6 8994 1 1 74 LEU C C 3.105 2.648 -9.541 1.00 . A A . 74 LEU C 1 1
6 8995 1 1 74 LEU CA C 2.999 3.267 -8.153 1.00 . A A . 74 LEU CA 1 1
6 8996 1 1 74 LEU CB C 2.046 4.491 -8.167 1.00 . A A . 74 LEU CB 1 1
6 8997 1 1 74 LEU CD1 C 0.387 3.468 -6.472 1.00 . A A . 74 LEU CD1 1 1
6 8998 1 1 74 LEU CD2 C 2.396 4.858 -5.676 1.00 . A A . 74 LEU CD2 1 1
6 8999 1 1 74 LEU CG C 1.336 4.674 -6.796 1.00 . A A . 74 LEU CG 1 1
6 9000 1 1 74 LEU H H 4.513 4.643 -7.597 1.00 . A A . 74 LEU H 1 1
6 9001 1 1 74 LEU HA H 2.616 2.508 -7.488 1.00 . A A . 74 LEU HA 1 1
6 9002 1 1 74 LEU HB2 H 2.623 5.381 -8.384 1.00 . A A . 74 LEU HB2 1 1
6 9003 1 1 74 LEU HB3 H 1.302 4.374 -8.934 1.00 . A A . 74 LEU HB3 1 1
6 9004 1 1 74 LEU HD11 H -0.488 3.842 -5.976 1.00 . A A . 74 LEU HD11 1 1
6 9005 1 1 74 LEU HD12 H 0.878 2.748 -5.824 1.00 . A A . 74 LEU HD12 1 1
6 9006 1 1 74 LEU HD13 H 0.081 2.962 -7.383 1.00 . A A . 74 LEU HD13 1 1
6 9007 1 1 74 LEU HD21 H 2.915 3.926 -5.505 1.00 . A A . 74 LEU HD21 1 1
6 9008 1 1 74 LEU HD22 H 1.904 5.163 -4.768 1.00 . A A . 74 LEU HD22 1 1
6 9009 1 1 74 LEU HD23 H 3.109 5.616 -5.960 1.00 . A A . 74 LEU HD23 1 1
6 9010 1 1 74 LEU HG H 0.729 5.567 -6.851 1.00 . A A . 74 LEU HG 1 1
6 9011 1 1 74 LEU N N 4.313 3.686 -7.679 1.00 . A A . 74 LEU N 1 1
6 9012 1 1 74 LEU O O 3.960 3.025 -10.343 1.00 . A A . 74 LEU O 1 1
6 9013 1 1 75 THR C C 0.763 0.687 -11.516 1.00 . A A . 75 THR C 1 1
6 9014 1 1 75 THR CA C 2.199 0.960 -11.080 1.00 . A A . 75 THR CA 1 1
6 9015 1 1 75 THR CB C 2.966 -0.371 -10.936 1.00 . A A . 75 THR CB 1 1
6 9016 1 1 75 THR CG2 C 4.296 -0.137 -10.197 1.00 . A A . 75 THR CG2 1 1
6 9017 1 1 75 THR H H 1.577 1.419 -9.106 1.00 . A A . 75 THR H 1 1
6 9018 1 1 75 THR HA H 2.674 1.559 -11.849 1.00 . A A . 75 THR HA 1 1
6 9019 1 1 75 THR HB H 3.165 -0.788 -11.914 1.00 . A A . 75 THR HB 1 1
6 9020 1 1 75 THR HG1 H 2.336 -1.119 -9.253 1.00 . A A . 75 THR HG1 1 1
6 9021 1 1 75 THR HG21 H 4.897 -1.039 -10.219 1.00 . A A . 75 THR HG21 1 1
6 9022 1 1 75 THR HG22 H 4.088 0.121 -9.171 1.00 . A A . 75 THR HG22 1 1
6 9023 1 1 75 THR HG23 H 4.845 0.670 -10.665 1.00 . A A . 75 THR HG23 1 1
6 9024 1 1 75 THR N N 2.224 1.673 -9.799 1.00 . A A . 75 THR N 1 1
6 9025 1 1 75 THR O O -0.182 0.851 -10.743 1.00 . A A . 75 THR O 1 1
6 9026 1 1 75 THR OG1 O 2.174 -1.283 -10.187 1.00 . A A . 75 THR OG1 1 1
6 9027 1 1 76 ALA C C -1.119 -1.448 -12.899 1.00 . A A . 76 ALA C 1 1
6 9028 1 1 76 ALA CA C -0.685 -0.062 -13.344 1.00 . A A . 76 ALA CA 1 1
6 9029 1 1 76 ALA CB C -0.594 -0.034 -14.874 1.00 . A A . 76 ALA CB 1 1
6 9030 1 1 76 ALA H H 1.431 0.138 -13.308 1.00 . A A . 76 ALA H 1 1
6 9031 1 1 76 ALA HA H -1.437 0.666 -13.019 1.00 . A A . 76 ALA HA 1 1
6 9032 1 1 76 ALA HB1 H 0.104 -0.792 -15.210 1.00 . A A . 76 ALA HB1 1 1
6 9033 1 1 76 ALA HB2 H -0.248 0.937 -15.195 1.00 . A A . 76 ALA HB2 1 1
6 9034 1 1 76 ALA HB3 H -1.572 -0.228 -15.298 1.00 . A A . 76 ALA HB3 1 1
6 9035 1 1 76 ALA N N 0.623 0.260 -12.767 1.00 . A A . 76 ALA N 1 1
6 9036 1 1 76 ALA O O -0.283 -2.326 -12.688 1.00 . A A . 76 ALA O 1 1
6 9037 1 1 77 ILE C C -4.120 -3.360 -13.297 1.00 . A A . 77 ILE C 1 1
6 9038 1 1 77 ILE CA C -3.014 -2.917 -12.334 1.00 . A A . 77 ILE CA 1 1
6 9039 1 1 77 ILE CB C -3.588 -2.780 -10.878 1.00 . A A . 77 ILE CB 1 1
6 9040 1 1 77 ILE CD1 C -5.160 -1.317 -9.486 1.00 . A A . 77 ILE CD1 1 1
6 9041 1 1 77 ILE CG1 C -4.162 -1.337 -10.649 1.00 . A A . 77 ILE CG1 1 1
6 9042 1 1 77 ILE CG2 C -2.475 -3.056 -9.840 1.00 . A A . 77 ILE CG2 1 1
6 9043 1 1 77 ILE H H -3.032 -0.879 -12.937 1.00 . A A . 77 ILE H 1 1
6 9044 1 1 77 ILE HA H -2.256 -3.695 -12.348 1.00 . A A . 77 ILE HA 1 1
6 9045 1 1 77 ILE HB H -4.377 -3.515 -10.729 1.00 . A A . 77 ILE HB 1 1
6 9046 1 1 77 ILE HD11 H -4.785 -1.907 -8.661 1.00 . A A . 77 ILE HD11 1 1
6 9047 1 1 77 ILE HD12 H -6.103 -1.727 -9.830 1.00 . A A . 77 ILE HD12 1 1
6 9048 1 1 77 ILE HD13 H -5.303 -0.294 -9.163 1.00 . A A . 77 ILE HD13 1 1
6 9049 1 1 77 ILE HG12 H -3.357 -0.651 -10.434 1.00 . A A . 77 ILE HG12 1 1
6 9050 1 1 77 ILE HG13 H -4.670 -0.992 -11.533 1.00 . A A . 77 ILE HG13 1 1
6 9051 1 1 77 ILE HG21 H -1.656 -2.374 -10.009 1.00 . A A . 77 ILE HG21 1 1
6 9052 1 1 77 ILE HG22 H -2.124 -4.072 -9.943 1.00 . A A . 77 ILE HG22 1 1
6 9053 1 1 77 ILE HG23 H -2.866 -2.911 -8.843 1.00 . A A . 77 ILE HG23 1 1
6 9054 1 1 77 ILE N N -2.434 -1.633 -12.760 1.00 . A A . 77 ILE N 1 1
6 9055 1 1 77 ILE O O -4.073 -4.471 -13.825 1.00 . A A . 77 ILE O 1 1
6 9056 1 1 78 ASP C C -6.058 -2.292 -15.773 1.00 . A A . 78 ASP C 1 1
6 9057 1 1 78 ASP CA C -6.260 -2.850 -14.374 1.00 . A A . 78 ASP CA 1 1
6 9058 1 1 78 ASP CB C -7.563 -2.297 -13.775 1.00 . A A . 78 ASP CB 1 1
6 9059 1 1 78 ASP CG C -7.811 -2.872 -12.384 1.00 . A A . 78 ASP CG 1 1
6 9060 1 1 78 ASP H H -5.112 -1.642 -13.050 1.00 . A A . 78 ASP H 1 1
6 9061 1 1 78 ASP HA H -6.360 -3.929 -14.453 1.00 . A A . 78 ASP HA 1 1
6 9062 1 1 78 ASP HB2 H -7.505 -1.223 -13.708 1.00 . A A . 78 ASP HB2 1 1
6 9063 1 1 78 ASP HB3 H -8.390 -2.565 -14.408 1.00 . A A . 78 ASP HB3 1 1
6 9064 1 1 78 ASP N N -5.124 -2.509 -13.501 1.00 . A A . 78 ASP N 1 1
6 9065 1 1 78 ASP O O -5.199 -1.443 -16.008 1.00 . A A . 78 ASP O 1 1
6 9066 1 1 78 ASP OD1 O -7.343 -3.960 -12.096 1.00 . A A . 78 ASP OD1 1 1
6 9067 1 1 78 ASP OD2 O -8.492 -2.218 -11.611 1.00 . A A . 78 ASP OD2 1 1
6 9068 1 1 79 LYS C C -7.018 -0.869 -18.235 1.00 . A A . 79 LYS C 1 1
6 9069 1 1 79 LYS CA C -6.826 -2.380 -18.089 1.00 . A A . 79 LYS CA 1 1
6 9070 1 1 79 LYS CB C -7.934 -3.130 -18.860 1.00 . A A . 79 LYS CB 1 1
6 9071 1 1 79 LYS CD C -10.398 -3.693 -18.904 1.00 . A A . 79 LYS CD 1 1
6 9072 1 1 79 LYS CE C -11.763 -3.418 -18.258 1.00 . A A . 79 LYS CE 1 1
6 9073 1 1 79 LYS CG C -9.315 -2.846 -18.222 1.00 . A A . 79 LYS CG 1 1
6 9074 1 1 79 LYS H H -7.526 -3.469 -16.423 1.00 . A A . 79 LYS H 1 1
6 9075 1 1 79 LYS HA H -5.866 -2.654 -18.505 1.00 . A A . 79 LYS HA 1 1
6 9076 1 1 79 LYS HB2 H -7.942 -2.807 -19.894 1.00 . A A . 79 LYS HB2 1 1
6 9077 1 1 79 LYS HB3 H -7.735 -4.194 -18.823 1.00 . A A . 79 LYS HB3 1 1
6 9078 1 1 79 LYS HD2 H -10.441 -3.440 -19.955 1.00 . A A . 79 LYS HD2 1 1
6 9079 1 1 79 LYS HD3 H -10.157 -4.740 -18.798 1.00 . A A . 79 LYS HD3 1 1
6 9080 1 1 79 LYS HE2 H -12.017 -2.376 -18.379 1.00 . A A . 79 LYS HE2 1 1
6 9081 1 1 79 LYS HE3 H -12.517 -4.030 -18.733 1.00 . A A . 79 LYS HE3 1 1
6 9082 1 1 79 LYS HG2 H -9.289 -3.090 -17.168 1.00 . A A . 79 LYS HG2 1 1
6 9083 1 1 79 LYS HG3 H -9.559 -1.803 -18.342 1.00 . A A . 79 LYS HG3 1 1
6 9084 1 1 79 LYS HZ1 H -11.066 -4.554 -16.655 1.00 . A A . 79 LYS HZ1 1 1
6 9085 1 1 79 LYS HZ2 H -12.654 -3.993 -16.464 1.00 . A A . 79 LYS HZ2 1 1
6 9086 1 1 79 LYS HZ3 H -11.349 -2.923 -16.276 1.00 . A A . 79 LYS HZ3 1 1
6 9087 1 1 79 LYS N N -6.872 -2.792 -16.691 1.00 . A A . 79 LYS N 1 1
6 9088 1 1 79 LYS NZ N -11.704 -3.748 -16.804 1.00 . A A . 79 LYS NZ 1 1
6 9089 1 1 79 LYS O O -6.697 -0.296 -19.276 1.00 . A A . 79 LYS O 1 1
6 9090 1 1 80 LYS C C -6.541 2.015 -16.921 1.00 . A A . 80 LYS C 1 1
6 9091 1 1 80 LYS CA C -7.810 1.224 -17.239 1.00 . A A . 80 LYS CA 1 1
6 9092 1 1 80 LYS CB C -8.926 1.590 -16.246 1.00 . A A . 80 LYS CB 1 1
6 9093 1 1 80 LYS CD C -11.355 1.265 -15.679 1.00 . A A . 80 LYS CD 1 1
6 9094 1 1 80 LYS CE C -12.648 0.545 -16.077 1.00 . A A . 80 LYS CE 1 1
6 9095 1 1 80 LYS CG C -10.231 0.885 -16.650 1.00 . A A . 80 LYS CG 1 1
6 9096 1 1 80 LYS H H -7.807 -0.743 -16.399 1.00 . A A . 80 LYS H 1 1
6 9097 1 1 80 LYS HA H -8.138 1.505 -18.237 1.00 . A A . 80 LYS HA 1 1
6 9098 1 1 80 LYS HB2 H -8.641 1.279 -15.253 1.00 . A A . 80 LYS HB2 1 1
6 9099 1 1 80 LYS HB3 H -9.084 2.661 -16.259 1.00 . A A . 80 LYS HB3 1 1
6 9100 1 1 80 LYS HD2 H -11.076 0.975 -14.676 1.00 . A A . 80 LYS HD2 1 1
6 9101 1 1 80 LYS HD3 H -11.514 2.332 -15.714 1.00 . A A . 80 LYS HD3 1 1
6 9102 1 1 80 LYS HE2 H -12.495 -0.523 -16.043 1.00 . A A . 80 LYS HE2 1 1
6 9103 1 1 80 LYS HE3 H -13.436 0.819 -15.391 1.00 . A A . 80 LYS HE3 1 1
6 9104 1 1 80 LYS HG2 H -10.508 1.178 -17.655 1.00 . A A . 80 LYS HG2 1 1
6 9105 1 1 80 LYS HG3 H -10.080 -0.184 -16.617 1.00 . A A . 80 LYS HG3 1 1
6 9106 1 1 80 LYS HZ1 H -14.045 0.765 -17.606 1.00 . A A . 80 LYS HZ1 1 1
6 9107 1 1 80 LYS HZ2 H -12.479 0.399 -18.148 1.00 . A A . 80 LYS HZ2 1 1
6 9108 1 1 80 LYS HZ3 H -12.842 1.963 -17.590 1.00 . A A . 80 LYS HZ3 1 1
6 9109 1 1 80 LYS N N -7.562 -0.227 -17.197 1.00 . A A . 80 LYS N 1 1
6 9110 1 1 80 LYS NZ N -13.033 0.949 -17.460 1.00 . A A . 80 LYS NZ 1 1
6 9111 1 1 80 LYS O O -6.481 3.219 -17.168 1.00 . A A . 80 LYS O 1 1
6 9112 1 1 81 GLY C C -4.358 2.782 -14.761 1.00 . A A . 81 GLY C 1 1
6 9113 1 1 81 GLY CA C -4.250 1.992 -16.053 1.00 . A A . 81 GLY CA 1 1
6 9114 1 1 81 GLY H H -5.620 0.376 -16.213 1.00 . A A . 81 GLY H 1 1
6 9115 1 1 81 GLY HA2 H -3.482 1.242 -15.940 1.00 . A A . 81 GLY HA2 1 1
6 9116 1 1 81 GLY HA3 H -3.962 2.666 -16.849 1.00 . A A . 81 GLY HA3 1 1
6 9117 1 1 81 GLY N N -5.521 1.334 -16.386 1.00 . A A . 81 GLY N 1 1
6 9118 1 1 81 GLY O O -3.684 3.800 -14.593 1.00 . A A . 81 GLY O 1 1
6 9119 1 1 82 THR C C -4.206 2.685 -11.616 1.00 . A A . 82 THR C 1 1
6 9120 1 1 82 THR CA C -5.376 3.031 -12.565 1.00 . A A . 82 THR CA 1 1
6 9121 1 1 82 THR CB C -6.702 2.643 -11.890 1.00 . A A . 82 THR CB 1 1
6 9122 1 1 82 THR CG2 C -6.885 3.445 -10.579 1.00 . A A . 82 THR CG2 1 1
6 9123 1 1 82 THR H H -5.725 1.508 -14.011 1.00 . A A . 82 THR H 1 1
6 9124 1 1 82 THR HA H -5.421 4.085 -12.770 1.00 . A A . 82 THR HA 1 1
6 9125 1 1 82 THR HB H -6.709 1.586 -11.669 1.00 . A A . 82 THR HB 1 1
6 9126 1 1 82 THR HG1 H -8.570 2.587 -12.419 1.00 . A A . 82 THR HG1 1 1
6 9127 1 1 82 THR HG21 H -7.853 3.231 -10.156 1.00 . A A . 82 THR HG21 1 1
6 9128 1 1 82 THR HG22 H -6.812 4.503 -10.790 1.00 . A A . 82 THR HG22 1 1
6 9129 1 1 82 THR HG23 H -6.117 3.171 -9.867 1.00 . A A . 82 THR HG23 1 1
6 9130 1 1 82 THR N N -5.209 2.323 -13.835 1.00 . A A . 82 THR N 1 1
6 9131 1 1 82 THR O O -3.984 1.510 -11.341 1.00 . A A . 82 THR O 1 1
6 9132 1 1 82 THR OG1 O -7.762 2.953 -12.779 1.00 . A A . 82 THR OG1 1 1
6 9133 1 1 83 PRO C C -2.792 2.430 -8.978 1.00 . A A . 83 PRO C 1 1
6 9134 1 1 83 PRO CA C -2.360 3.363 -10.122 1.00 . A A . 83 PRO CA 1 1
6 9135 1 1 83 PRO CB C -1.986 4.769 -9.569 1.00 . A A . 83 PRO CB 1 1
6 9136 1 1 83 PRO CD C -3.615 5.108 -11.329 1.00 . A A . 83 PRO CD 1 1
6 9137 1 1 83 PRO CG C -2.399 5.736 -10.638 1.00 . A A . 83 PRO CG 1 1
6 9138 1 1 83 PRO HA H -1.527 2.935 -10.648 1.00 . A A . 83 PRO HA 1 1
6 9139 1 1 83 PRO HB2 H -2.529 4.976 -8.647 1.00 . A A . 83 PRO HB2 1 1
6 9140 1 1 83 PRO HB3 H -0.927 4.844 -9.389 1.00 . A A . 83 PRO HB3 1 1
6 9141 1 1 83 PRO HD2 H -4.544 5.472 -10.902 1.00 . A A . 83 PRO HD2 1 1
6 9142 1 1 83 PRO HD3 H -3.583 5.308 -12.392 1.00 . A A . 83 PRO HD3 1 1
6 9143 1 1 83 PRO HG2 H -2.665 6.691 -10.199 1.00 . A A . 83 PRO HG2 1 1
6 9144 1 1 83 PRO HG3 H -1.596 5.875 -11.360 1.00 . A A . 83 PRO HG3 1 1
6 9145 1 1 83 PRO N N -3.478 3.656 -11.079 1.00 . A A . 83 PRO N 1 1
6 9146 1 1 83 PRO O O -3.791 2.678 -8.305 1.00 . A A . 83 PRO O 1 1
6 9147 1 1 84 GLY C C -1.040 -0.279 -7.200 1.00 . A A . 84 GLY C 1 1
6 9148 1 1 84 GLY CA C -2.313 0.398 -7.696 1.00 . A A . 84 GLY CA 1 1
6 9149 1 1 84 GLY H H -1.242 1.227 -9.346 1.00 . A A . 84 GLY H 1 1
6 9150 1 1 84 GLY HA2 H -2.790 0.901 -6.868 1.00 . A A . 84 GLY HA2 1 1
6 9151 1 1 84 GLY HA3 H -2.981 -0.355 -8.072 1.00 . A A . 84 GLY HA3 1 1
6 9152 1 1 84 GLY N N -2.017 1.362 -8.763 1.00 . A A . 84 GLY N 1 1
6 9153 1 1 84 GLY O O -0.246 -0.785 -7.991 1.00 . A A . 84 GLY O 1 1
6 9154 1 1 85 ILE C C 0.379 -2.400 -5.635 1.00 . A A . 85 ILE C 1 1
6 9155 1 1 85 ILE CA C 0.315 -0.911 -5.274 1.00 . A A . 85 ILE CA 1 1
6 9156 1 1 85 ILE CB C 0.261 -0.723 -3.733 1.00 . A A . 85 ILE CB 1 1
6 9157 1 1 85 ILE CD1 C 0.016 1.005 -1.893 1.00 . A A . 85 ILE CD1 1 1
6 9158 1 1 85 ILE CG1 C 0.358 0.789 -3.378 1.00 . A A . 85 ILE CG1 1 1
6 9159 1 1 85 ILE CG2 C 1.416 -1.519 -3.044 1.00 . A A . 85 ILE CG2 1 1
6 9160 1 1 85 ILE H H -1.532 0.127 -5.302 1.00 . A A . 85 ILE H 1 1
6 9161 1 1 85 ILE HA H 1.208 -0.432 -5.654 1.00 . A A . 85 ILE HA 1 1
6 9162 1 1 85 ILE HB H -0.691 -1.104 -3.384 1.00 . A A . 85 ILE HB 1 1
6 9163 1 1 85 ILE HD11 H -1.000 0.687 -1.709 1.00 . A A . 85 ILE HD11 1 1
6 9164 1 1 85 ILE HD12 H 0.116 2.050 -1.646 1.00 . A A . 85 ILE HD12 1 1
6 9165 1 1 85 ILE HD13 H 0.690 0.426 -1.278 1.00 . A A . 85 ILE HD13 1 1
6 9166 1 1 85 ILE HG12 H 1.360 1.144 -3.571 1.00 . A A . 85 ILE HG12 1 1
6 9167 1 1 85 ILE HG13 H -0.341 1.351 -3.982 1.00 . A A . 85 ILE HG13 1 1
6 9168 1 1 85 ILE HG21 H 2.345 -1.356 -3.580 1.00 . A A . 85 ILE HG21 1 1
6 9169 1 1 85 ILE HG22 H 1.180 -2.569 -3.049 1.00 . A A . 85 ILE HG22 1 1
6 9170 1 1 85 ILE HG23 H 1.540 -1.201 -2.019 1.00 . A A . 85 ILE HG23 1 1
6 9171 1 1 85 ILE N N -0.859 -0.289 -5.879 1.00 . A A . 85 ILE N 1 1
6 9172 1 1 85 ILE O O 1.459 -2.984 -5.648 1.00 . A A . 85 ILE O 1 1
6 9173 1 1 86 GLY C C -1.281 -5.294 -5.114 1.00 . A A . 86 GLY C 1 1
6 9174 1 1 86 GLY CA C -0.845 -4.439 -6.299 1.00 . A A . 86 GLY CA 1 1
6 9175 1 1 86 GLY H H -1.611 -2.485 -5.900 1.00 . A A . 86 GLY H 1 1
6 9176 1 1 86 GLY HA2 H -1.561 -4.560 -7.097 1.00 . A A . 86 GLY HA2 1 1
6 9177 1 1 86 GLY HA3 H 0.121 -4.788 -6.643 1.00 . A A . 86 GLY HA3 1 1
6 9178 1 1 86 GLY N N -0.781 -3.006 -5.931 1.00 . A A . 86 GLY N 1 1
6 9179 1 1 86 GLY O O -0.669 -6.317 -4.811 1.00 . A A . 86 GLY O 1 1
6 9180 1 1 87 ILE C C -4.376 -5.361 -3.187 1.00 . A A . 87 ILE C 1 1
6 9181 1 1 87 ILE CA C -2.865 -5.544 -3.251 1.00 . A A . 87 ILE CA 1 1
6 9182 1 1 87 ILE CB C -2.176 -5.000 -1.943 1.00 . A A . 87 ILE CB 1 1
6 9183 1 1 87 ILE CD1 C -3.040 -2.643 -2.430 1.00 . A A . 87 ILE CD1 1 1
6 9184 1 1 87 ILE CG1 C -1.803 -3.504 -2.117 1.00 . A A . 87 ILE CG1 1 1
6 9185 1 1 87 ILE CG2 C -0.900 -5.802 -1.622 1.00 . A A . 87 ILE CG2 1 1
6 9186 1 1 87 ILE H H -2.761 -4.016 -4.722 1.00 . A A . 87 ILE H 1 1
6 9187 1 1 87 ILE HA H -2.682 -6.612 -3.343 1.00 . A A . 87 ILE HA 1 1
6 9188 1 1 87 ILE HB H -2.852 -5.097 -1.099 1.00 . A A . 87 ILE HB 1 1
6 9189 1 1 87 ILE HD11 H -2.827 -1.609 -2.201 1.00 . A A . 87 ILE HD11 1 1
6 9190 1 1 87 ILE HD12 H -3.865 -2.968 -1.834 1.00 . A A . 87 ILE HD12 1 1
6 9191 1 1 87 ILE HD13 H -3.297 -2.729 -3.473 1.00 . A A . 87 ILE HD13 1 1
6 9192 1 1 87 ILE HG12 H -1.348 -3.142 -1.208 1.00 . A A . 87 ILE HG12 1 1
6 9193 1 1 87 ILE HG13 H -1.096 -3.411 -2.922 1.00 . A A . 87 ILE HG13 1 1
6 9194 1 1 87 ILE HG21 H -0.210 -5.734 -2.451 1.00 . A A . 87 ILE HG21 1 1
6 9195 1 1 87 ILE HG22 H -1.165 -6.834 -1.455 1.00 . A A . 87 ILE HG22 1 1
6 9196 1 1 87 ILE HG23 H -0.433 -5.404 -0.730 1.00 . A A . 87 ILE HG23 1 1
6 9197 1 1 87 ILE N N -2.331 -4.848 -4.434 1.00 . A A . 87 ILE N 1 1
6 9198 1 1 87 ILE O O -4.938 -4.497 -3.859 1.00 . A A . 87 ILE O 1 1
6 9199 1 1 88 THR C C -6.820 -6.062 -0.659 1.00 . A A . 88 THR C 1 1
6 9200 1 1 88 THR CA C -6.484 -6.132 -2.154 1.00 . A A . 88 THR CA 1 1
6 9201 1 1 88 THR CB C -7.146 -7.367 -2.788 1.00 . A A . 88 THR CB 1 1
6 9202 1 1 88 THR CG2 C -8.621 -7.515 -2.322 1.00 . A A . 88 THR CG2 1 1
6 9203 1 1 88 THR H H -4.488 -6.847 -1.852 1.00 . A A . 88 THR H 1 1
6 9204 1 1 88 THR HA H -6.895 -5.248 -2.636 1.00 . A A . 88 THR HA 1 1
6 9205 1 1 88 THR HB H -6.588 -8.250 -2.505 1.00 . A A . 88 THR HB 1 1
6 9206 1 1 88 THR HG1 H -6.575 -6.444 -4.406 1.00 . A A . 88 THR HG1 1 1
6 9207 1 1 88 THR HG21 H -9.159 -8.133 -3.023 1.00 . A A . 88 THR HG21 1 1
6 9208 1 1 88 THR HG22 H -9.095 -6.541 -2.269 1.00 . A A . 88 THR HG22 1 1
6 9209 1 1 88 THR HG23 H -8.649 -7.980 -1.336 1.00 . A A . 88 THR HG23 1 1
6 9210 1 1 88 THR N N -5.019 -6.187 -2.356 1.00 . A A . 88 THR N 1 1
6 9211 1 1 88 THR O O -6.451 -6.944 0.118 1.00 . A A . 88 THR O 1 1
6 9212 1 1 88 THR OG1 O -7.099 -7.226 -4.202 1.00 . A A . 88 THR OG1 1 1
6 9213 1 1 89 LEU C C -9.391 -5.195 1.291 1.00 . A A . 89 LEU C 1 1
6 9214 1 1 89 LEU CA C -7.946 -4.763 1.103 1.00 . A A . 89 LEU CA 1 1
6 9215 1 1 89 LEU CB C -7.799 -3.258 1.433 1.00 . A A . 89 LEU CB 1 1
6 9216 1 1 89 LEU CD1 C -5.248 -3.612 1.455 1.00 . A A . 89 LEU CD1 1 1
6 9217 1 1 89 LEU CD2 C -6.363 -2.571 -0.624 1.00 . A A . 89 LEU CD2 1 1
6 9218 1 1 89 LEU CG C -6.415 -2.713 0.945 1.00 . A A . 89 LEU CG 1 1
6 9219 1 1 89 LEU H H -7.799 -4.334 -0.943 1.00 . A A . 89 LEU H 1 1
6 9220 1 1 89 LEU HA H -7.315 -5.334 1.784 1.00 . A A . 89 LEU HA 1 1
6 9221 1 1 89 LEU HB2 H -8.596 -2.694 0.962 1.00 . A A . 89 LEU HB2 1 1
6 9222 1 1 89 LEU HB3 H -7.878 -3.126 2.505 1.00 . A A . 89 LEU HB3 1 1
6 9223 1 1 89 LEU HD11 H -5.178 -4.505 0.852 1.00 . A A . 89 LEU HD11 1 1
6 9224 1 1 89 LEU HD12 H -5.419 -3.900 2.484 1.00 . A A . 89 LEU HD12 1 1
6 9225 1 1 89 LEU HD13 H -4.318 -3.066 1.391 1.00 . A A . 89 LEU HD13 1 1
6 9226 1 1 89 LEU HD21 H -5.946 -3.458 -1.074 1.00 . A A . 89 LEU HD21 1 1
6 9227 1 1 89 LEU HD22 H -5.746 -1.723 -0.881 1.00 . A A . 89 LEU HD22 1 1
6 9228 1 1 89 LEU HD23 H -7.353 -2.414 -1.034 1.00 . A A . 89 LEU HD23 1 1
6 9229 1 1 89 LEU HG H -6.275 -1.728 1.369 1.00 . A A . 89 LEU HG 1 1
6 9230 1 1 89 LEU N N -7.538 -4.997 -0.273 1.00 . A A . 89 LEU N 1 1
6 9231 1 1 89 LEU O O -10.243 -4.969 0.428 1.00 . A A . 89 LEU O 1 1
6 9232 1 1 90 VAL C C -11.547 -5.465 3.891 1.00 . A A . 90 VAL C 1 1
6 9233 1 1 90 VAL CA C -10.960 -6.335 2.803 1.00 . A A . 90 VAL CA 1 1
6 9234 1 1 90 VAL CB C -10.868 -7.810 3.260 1.00 . A A . 90 VAL CB 1 1
6 9235 1 1 90 VAL CG1 C -10.624 -8.717 2.038 1.00 . A A . 90 VAL CG1 1 1
6 9236 1 1 90 VAL CG2 C -9.714 -7.980 4.271 1.00 . A A . 90 VAL CG2 1 1
6 9237 1 1 90 VAL H H -8.887 -5.970 3.039 1.00 . A A . 90 VAL H 1 1
6 9238 1 1 90 VAL HA H -11.637 -6.274 1.954 1.00 . A A . 90 VAL HA 1 1
6 9239 1 1 90 VAL HB H -11.801 -8.104 3.727 1.00 . A A . 90 VAL HB 1 1
6 9240 1 1 90 VAL HG11 H -10.614 -9.742 2.353 1.00 . A A . 90 VAL HG11 1 1
6 9241 1 1 90 VAL HG12 H -9.682 -8.465 1.583 1.00 . A A . 90 VAL HG12 1 1
6 9242 1 1 90 VAL HG13 H -11.416 -8.580 1.317 1.00 . A A . 90 VAL HG13 1 1
6 9243 1 1 90 VAL HG21 H -9.700 -8.999 4.634 1.00 . A A . 90 VAL HG21 1 1
6 9244 1 1 90 VAL HG22 H -9.859 -7.307 5.104 1.00 . A A . 90 VAL HG22 1 1
6 9245 1 1 90 VAL HG23 H -8.770 -7.760 3.793 1.00 . A A . 90 VAL HG23 1 1
6 9246 1 1 90 VAL N N -9.641 -5.823 2.429 1.00 . A A . 90 VAL N 1 1
6 9247 1 1 90 VAL O O -10.913 -4.508 4.334 1.00 . A A . 90 VAL O 1 1
6 9248 1 1 91 ASP C C -13.792 -3.641 4.835 1.00 . A A . 91 ASP C 1 1
6 9249 1 1 91 ASP CA C -13.502 -5.063 5.307 1.00 . A A . 91 ASP CA 1 1
6 9250 1 1 91 ASP CB C -12.713 -5.036 6.626 1.00 . A A . 91 ASP CB 1 1
6 9251 1 1 91 ASP CG C -12.378 -6.455 7.074 1.00 . A A . 91 ASP CG 1 1
6 9252 1 1 91 ASP H H -13.200 -6.587 3.883 1.00 . A A . 91 ASP H 1 1
6 9253 1 1 91 ASP HA H -14.445 -5.566 5.478 1.00 . A A . 91 ASP HA 1 1
6 9254 1 1 91 ASP HB2 H -11.800 -4.480 6.500 1.00 . A A . 91 ASP HB2 1 1
6 9255 1 1 91 ASP HB3 H -13.309 -4.558 7.387 1.00 . A A . 91 ASP HB3 1 1
6 9256 1 1 91 ASP N N -12.774 -5.799 4.280 1.00 . A A . 91 ASP N 1 1
6 9257 1 1 91 ASP O O -13.664 -2.683 5.596 1.00 . A A . 91 ASP O 1 1
6 9258 1 1 91 ASP OD1 O -13.172 -7.346 6.822 1.00 . A A . 91 ASP OD1 1 1
6 9259 1 1 91 ASP OD2 O -11.324 -6.626 7.666 1.00 . A A . 91 ASP OD2 1 1
6 9260 1 1 92 ASP C C -16.004 -1.913 3.106 1.00 . A A . 92 ASP C 1 1
6 9261 1 1 92 ASP CA C -14.512 -2.210 2.968 1.00 . A A . 92 ASP CA 1 1
6 9262 1 1 92 ASP CB C -14.111 -2.211 1.481 1.00 . A A . 92 ASP CB 1 1
6 9263 1 1 92 ASP CG C -14.821 -3.337 0.722 1.00 . A A . 92 ASP CG 1 1
6 9264 1 1 92 ASP H H -14.275 -4.326 3.018 1.00 . A A . 92 ASP H 1 1
6 9265 1 1 92 ASP HA H -13.957 -1.423 3.473 1.00 . A A . 92 ASP HA 1 1
6 9266 1 1 92 ASP HB2 H -14.374 -1.260 1.039 1.00 . A A . 92 ASP HB2 1 1
6 9267 1 1 92 ASP HB3 H -13.042 -2.351 1.403 1.00 . A A . 92 ASP HB3 1 1
6 9268 1 1 92 ASP N N -14.188 -3.516 3.565 1.00 . A A . 92 ASP N 1 1
6 9269 1 1 92 ASP O O -16.774 -2.742 3.587 1.00 . A A . 92 ASP O 1 1
6 9270 1 1 92 ASP OD1 O -15.715 -3.942 1.289 1.00 . A A . 92 ASP OD1 1 1
6 9271 1 1 92 ASP OD2 O -14.447 -3.572 -0.415 1.00 . A A . 92 ASP OD2 1 1
6 9272 1 1 93 LEU C C -18.668 -1.143 1.852 1.00 . A A . 93 LEU C 1 1
6 9273 1 1 93 LEU CA C -17.787 -0.282 2.745 1.00 . A A . 93 LEU CA 1 1
6 9274 1 1 93 LEU CB C -17.884 1.196 2.313 1.00 . A A . 93 LEU CB 1 1
6 9275 1 1 93 LEU CD1 C -16.980 3.523 2.638 1.00 . A A . 93 LEU CD1 1 1
6 9276 1 1 93 LEU CD2 C -17.210 1.998 4.653 1.00 . A A . 93 LEU CD2 1 1
6 9277 1 1 93 LEU CG C -16.894 2.067 3.130 1.00 . A A . 93 LEU CG 1 1
6 9278 1 1 93 LEU H H -15.723 -0.107 2.305 1.00 . A A . 93 LEU H 1 1
6 9279 1 1 93 LEU HA H -18.148 -0.381 3.755 1.00 . A A . 93 LEU HA 1 1
6 9280 1 1 93 LEU HB2 H -17.639 1.276 1.258 1.00 . A A . 93 LEU HB2 1 1
6 9281 1 1 93 LEU HB3 H -18.890 1.554 2.471 1.00 . A A . 93 LEU HB3 1 1
6 9282 1 1 93 LEU HD11 H -16.294 4.135 3.207 1.00 . A A . 93 LEU HD11 1 1
6 9283 1 1 93 LEU HD12 H -17.985 3.893 2.768 1.00 . A A . 93 LEU HD12 1 1
6 9284 1 1 93 LEU HD13 H -16.714 3.564 1.593 1.00 . A A . 93 LEU HD13 1 1
6 9285 1 1 93 LEU HD21 H -16.737 2.825 5.170 1.00 . A A . 93 LEU HD21 1 1
6 9286 1 1 93 LEU HD22 H -16.824 1.074 5.058 1.00 . A A . 93 LEU HD22 1 1
6 9287 1 1 93 LEU HD23 H -18.278 2.043 4.816 1.00 . A A . 93 LEU HD23 1 1
6 9288 1 1 93 LEU HG H -15.890 1.708 2.959 1.00 . A A . 93 LEU HG 1 1
6 9289 1 1 93 LEU N N -16.392 -0.717 2.679 1.00 . A A . 93 LEU N 1 1
6 9290 1 1 93 LEU O O -19.793 -1.484 2.214 1.00 . A A . 93 LEU O 1 1
6 9291 1 1 94 GLU C C -19.141 -3.695 0.343 1.00 . A A . 94 GLU C 1 1
6 9292 1 1 94 GLU CA C -18.895 -2.314 -0.262 1.00 . A A . 94 GLU CA 1 1
6 9293 1 1 94 GLU CB C -18.103 -2.441 -1.569 1.00 . A A . 94 GLU CB 1 1
6 9294 1 1 94 GLU CD C -17.131 -1.151 -3.515 1.00 . A A . 94 GLU CD 1 1
6 9295 1 1 94 GLU CG C -17.937 -1.054 -2.215 1.00 . A A . 94 GLU CG 1 1
6 9296 1 1 94 GLU H H -17.246 -1.189 0.453 1.00 . A A . 94 GLU H 1 1
6 9297 1 1 94 GLU HA H -19.851 -1.848 -0.469 1.00 . A A . 94 GLU HA 1 1
6 9298 1 1 94 GLU HB2 H -17.130 -2.858 -1.359 1.00 . A A . 94 GLU HB2 1 1
6 9299 1 1 94 GLU HB3 H -18.633 -3.089 -2.253 1.00 . A A . 94 GLU HB3 1 1
6 9300 1 1 94 GLU HG2 H -18.913 -0.642 -2.432 1.00 . A A . 94 GLU HG2 1 1
6 9301 1 1 94 GLU HG3 H -17.422 -0.399 -1.527 1.00 . A A . 94 GLU HG3 1 1
6 9302 1 1 94 GLU N N -18.149 -1.491 0.682 1.00 . A A . 94 GLU N 1 1
6 9303 1 1 94 GLU O O -18.343 -4.180 1.145 1.00 . A A . 94 GLU O 1 1
6 9304 1 1 94 GLU OE1 O -16.737 -2.249 -3.871 1.00 . A A . 94 GLU OE1 1 1
6 9305 1 1 94 GLU OE2 O -16.928 -0.118 -4.130 1.00 . A A . 94 GLU OE2 1 1
6 9306 1 1 95 HIS C C -20.015 -6.745 -0.362 1.00 . A A . 95 HIS C 1 1
6 9307 1 1 95 HIS CA C -20.621 -5.642 0.493 1.00 . A A . 95 HIS CA 1 1
6 9308 1 1 95 HIS CB C -22.149 -5.793 0.518 1.00 . A A . 95 HIS CB 1 1
6 9309 1 1 95 HIS CD2 C -23.546 -3.632 1.077 1.00 . A A . 95 HIS CD2 1 1
6 9310 1 1 95 HIS CE1 C -23.174 -3.573 3.211 1.00 . A A . 95 HIS CE1 1 1
6 9311 1 1 95 HIS CG C -22.742 -4.708 1.376 1.00 . A A . 95 HIS CG 1 1
6 9312 1 1 95 HIS H H -20.863 -3.874 -0.664 1.00 . A A . 95 HIS H 1 1
6 9313 1 1 95 HIS HA H -20.248 -5.754 1.507 1.00 . A A . 95 HIS HA 1 1
6 9314 1 1 95 HIS HB2 H -22.539 -5.711 -0.487 1.00 . A A . 95 HIS HB2 1 1
6 9315 1 1 95 HIS HB3 H -22.413 -6.758 0.930 1.00 . A A . 95 HIS HB3 1 1
6 9316 1 1 95 HIS HD1 H -21.979 -5.272 3.268 1.00 . A A . 95 HIS HD1 1 1
6 9317 1 1 95 HIS HD2 H -23.910 -3.382 0.092 1.00 . A A . 95 HIS HD2 1 1
6 9318 1 1 95 HIS HE1 H -23.177 -3.273 4.249 1.00 . A A . 95 HIS HE1 1 1
6 9319 1 1 95 HIS HE2 H -24.360 -2.107 2.330 1.00 . A A . 95 HIS HE2 1 1
6 9320 1 1 95 HIS N N -20.260 -4.317 -0.031 1.00 . A A . 95 HIS N 1 1
6 9321 1 1 95 HIS ND1 N -22.519 -4.647 2.742 1.00 . A A . 95 HIS ND1 1 1
6 9322 1 1 95 HIS NE2 N -23.818 -2.917 2.243 1.00 . A A . 95 HIS NE2 1 1
6 9323 1 1 95 HIS O O -20.097 -7.916 -0.003 1.00 . A A . 95 HIS O 1 1
6 9324 1 1 96 HIS C C -19.781 -8.371 -2.868 1.00 . A A . 96 HIS C 1 1
6 9325 1 1 96 HIS CA C -18.771 -7.318 -2.394 1.00 . A A . 96 HIS CA 1 1
6 9326 1 1 96 HIS CB C -17.582 -8.003 -1.691 1.00 . A A . 96 HIS CB 1 1
6 9327 1 1 96 HIS CD2 C -15.972 -8.667 -3.668 1.00 . A A . 96 HIS CD2 1 1
6 9328 1 1 96 HIS CE1 C -16.252 -10.816 -3.592 1.00 . A A . 96 HIS CE1 1 1
6 9329 1 1 96 HIS CG C -16.862 -8.919 -2.650 1.00 . A A . 96 HIS CG 1 1
6 9330 1 1 96 HIS H H -19.373 -5.404 -1.706 1.00 . A A . 96 HIS H 1 1
6 9331 1 1 96 HIS HA H -18.399 -6.774 -3.252 1.00 . A A . 96 HIS HA 1 1
6 9332 1 1 96 HIS HB2 H -16.895 -7.250 -1.337 1.00 . A A . 96 HIS HB2 1 1
6 9333 1 1 96 HIS HB3 H -17.937 -8.580 -0.853 1.00 . A A . 96 HIS HB3 1 1
6 9334 1 1 96 HIS HD1 H -17.598 -10.798 -2.009 1.00 . A A . 96 HIS HD1 1 1
6 9335 1 1 96 HIS HD2 H -15.625 -7.688 -3.964 1.00 . A A . 96 HIS HD2 1 1
6 9336 1 1 96 HIS HE1 H -16.179 -11.872 -3.805 1.00 . A A . 96 HIS HE1 1 1
6 9337 1 1 96 HIS HE2 H -14.968 -9.994 -5.008 1.00 . A A . 96 HIS HE2 1 1
6 9338 1 1 96 HIS N N -19.403 -6.359 -1.484 1.00 . A A . 96 HIS N 1 1
6 9339 1 1 96 HIS ND1 N -17.023 -10.295 -2.623 1.00 . A A . 96 HIS ND1 1 1
6 9340 1 1 96 HIS NE2 N -15.589 -9.870 -4.261 1.00 . A A . 96 HIS NE2 1 1
6 9341 1 1 96 HIS O O -20.284 -9.167 -2.076 1.00 . A A . 96 HIS O 1 1
6 9342 1 1 97 HIS C C -22.352 -9.299 -4.005 1.00 . A A . 97 HIS C 1 1
6 9343 1 1 97 HIS CA C -21.010 -9.327 -4.748 1.00 . A A . 97 HIS CA 1 1
6 9344 1 1 97 HIS CB C -20.411 -10.743 -4.696 1.00 . A A . 97 HIS CB 1 1
6 9345 1 1 97 HIS CD2 C -22.124 -12.737 -4.877 1.00 . A A . 97 HIS CD2 1 1
6 9346 1 1 97 HIS CE1 C -22.408 -12.707 -7.026 1.00 . A A . 97 HIS CE1 1 1
6 9347 1 1 97 HIS CG C -21.336 -11.725 -5.372 1.00 . A A . 97 HIS CG 1 1
6 9348 1 1 97 HIS H H -19.632 -7.717 -4.753 1.00 . A A . 97 HIS H 1 1
6 9349 1 1 97 HIS HA H -21.180 -9.057 -5.781 1.00 . A A . 97 HIS HA 1 1
6 9350 1 1 97 HIS HB2 H -19.457 -10.746 -5.202 1.00 . A A . 97 HIS HB2 1 1
6 9351 1 1 97 HIS HB3 H -20.269 -11.038 -3.667 1.00 . A A . 97 HIS HB3 1 1
6 9352 1 1 97 HIS HD1 H -21.120 -11.118 -7.389 1.00 . A A . 97 HIS HD1 1 1
6 9353 1 1 97 HIS HD2 H -22.211 -13.006 -3.833 1.00 . A A . 97 HIS HD2 1 1
6 9354 1 1 97 HIS HE1 H -22.758 -12.939 -8.021 1.00 . A A . 97 HIS HE1 1 1
6 9355 1 1 97 HIS HE2 H -23.434 -14.101 -5.869 1.00 . A A . 97 HIS HE2 1 1
6 9356 1 1 97 HIS N N -20.067 -8.371 -4.169 1.00 . A A . 97 HIS N 1 1
6 9357 1 1 97 HIS ND1 N -21.535 -11.726 -6.742 1.00 . A A . 97 HIS ND1 1 1
6 9358 1 1 97 HIS NE2 N -22.801 -13.355 -5.926 1.00 . A A . 97 HIS NE2 1 1
6 9359 1 1 97 HIS O O -22.568 -10.068 -3.070 1.00 . A A . 97 HIS O 1 1
6 9360 1 1 98 HIS C C -25.401 -9.533 -4.115 1.00 . A A . 98 HIS C 1 1
6 9361 1 1 98 HIS CA C -24.562 -8.294 -3.810 1.00 . A A . 98 HIS CA 1 1
6 9362 1 1 98 HIS CB C -25.272 -7.036 -4.332 1.00 . A A . 98 HIS CB 1 1
6 9363 1 1 98 HIS CD2 C -26.378 -7.578 -6.660 1.00 . A A . 98 HIS CD2 1 1
6 9364 1 1 98 HIS CE1 C -24.806 -6.807 -7.938 1.00 . A A . 98 HIS CE1 1 1
6 9365 1 1 98 HIS CG C -25.389 -7.099 -5.834 1.00 . A A . 98 HIS CG 1 1
6 9366 1 1 98 HIS H H -23.017 -7.827 -5.187 1.00 . A A . 98 HIS H 1 1
6 9367 1 1 98 HIS HA H -24.447 -8.207 -2.736 1.00 . A A . 98 HIS HA 1 1
6 9368 1 1 98 HIS HB2 H -26.260 -6.969 -3.896 1.00 . A A . 98 HIS HB2 1 1
6 9369 1 1 98 HIS HB3 H -24.702 -6.162 -4.054 1.00 . A A . 98 HIS HB3 1 1
6 9370 1 1 98 HIS HD1 H -23.554 -6.205 -6.393 1.00 . A A . 98 HIS HD1 1 1
6 9371 1 1 98 HIS HD2 H -27.299 -8.032 -6.329 1.00 . A A . 98 HIS HD2 1 1
6 9372 1 1 98 HIS HE1 H -24.230 -6.528 -8.809 1.00 . A A . 98 HIS HE1 1 1
6 9373 1 1 98 HIS HE2 H -26.513 -7.641 -8.791 1.00 . A A . 98 HIS HE2 1 1
6 9374 1 1 98 HIS N N -23.244 -8.411 -4.433 1.00 . A A . 98 HIS N 1 1
6 9375 1 1 98 HIS ND1 N -24.399 -6.614 -6.673 1.00 . A A . 98 HIS ND1 1 1
6 9376 1 1 98 HIS NE2 N -26.005 -7.392 -7.991 1.00 . A A . 98 HIS NE2 1 1
6 9377 1 1 98 HIS O O -25.063 -10.319 -4.999 1.00 . A A . 98 HIS O 1 1
6 9378 1 1 99 HIS C C -28.799 -10.561 -3.047 1.00 . A A . 99 HIS C 1 1
6 9379 1 1 99 HIS CA C -27.387 -10.855 -3.562 1.00 . A A . 99 HIS CA 1 1
6 9380 1 1 99 HIS CB C -26.806 -12.075 -2.829 1.00 . A A . 99 HIS CB 1 1
6 9381 1 1 99 HIS CD2 C -27.490 -11.938 -0.293 1.00 . A A . 99 HIS CD2 1 1
6 9382 1 1 99 HIS CE1 C -25.671 -11.059 0.474 1.00 . A A . 99 HIS CE1 1 1
6 9383 1 1 99 HIS CG C -26.646 -11.762 -1.363 1.00 . A A . 99 HIS CG 1 1
6 9384 1 1 99 HIS H H -26.714 -9.043 -2.680 1.00 . A A . 99 HIS H 1 1
6 9385 1 1 99 HIS HA H -27.459 -11.090 -4.618 1.00 . A A . 99 HIS HA 1 1
6 9386 1 1 99 HIS HB2 H -27.468 -12.922 -2.945 1.00 . A A . 99 HIS HB2 1 1
6 9387 1 1 99 HIS HB3 H -25.840 -12.319 -3.248 1.00 . A A . 99 HIS HB3 1 1
6 9388 1 1 99 HIS HD1 H -24.689 -10.947 -1.356 1.00 . A A . 99 HIS HD1 1 1
6 9389 1 1 99 HIS HD2 H -28.485 -12.356 -0.348 1.00 . A A . 99 HIS HD2 1 1
6 9390 1 1 99 HIS HE1 H -24.931 -10.641 1.142 1.00 . A A . 99 HIS HE1 1 1
6 9391 1 1 99 HIS HE2 H -27.234 -11.491 1.783 1.00 . A A . 99 HIS HE2 1 1
6 9392 1 1 99 HIS N N -26.499 -9.703 -3.370 1.00 . A A . 99 HIS N 1 1
6 9393 1 1 99 HIS ND1 N -25.489 -11.199 -0.849 1.00 . A A . 99 HIS ND1 1 1
6 9394 1 1 99 HIS NE2 N -26.870 -11.491 0.873 1.00 . A A . 99 HIS NE2 1 1
6 9395 1 1 99 HIS O O -29.006 -9.667 -2.226 1.00 . A A . 99 HIS O 1 1
6 9396 1 1 100 HIS C C -31.947 -12.391 -3.753 1.00 . A A . 100 HIS C 1 1
6 9397 1 1 100 HIS CA C -31.156 -11.233 -3.142 1.00 . A A . 100 HIS CA 1 1
6 9398 1 1 100 HIS CB C -31.750 -9.889 -3.614 1.00 . A A . 100 HIS CB 1 1
6 9399 1 1 100 HIS CD2 C -34.380 -9.907 -3.826 1.00 . A A . 100 HIS CD2 1 1
6 9400 1 1 100 HIS CE1 C -34.862 -9.437 -1.766 1.00 . A A . 100 HIS CE1 1 1
6 9401 1 1 100 HIS CG C -33.188 -9.766 -3.157 1.00 . A A . 100 HIS CG 1 1
6 9402 1 1 100 HIS H H -29.500 -12.050 -4.176 1.00 . A A . 100 HIS H 1 1
6 9403 1 1 100 HIS HA H -31.224 -11.293 -2.064 1.00 . A A . 100 HIS HA 1 1
6 9404 1 1 100 HIS HB2 H -31.176 -9.076 -3.198 1.00 . A A . 100 HIS HB2 1 1
6 9405 1 1 100 HIS HB3 H -31.712 -9.836 -4.693 1.00 . A A . 100 HIS HB3 1 1
6 9406 1 1 100 HIS HD1 H -32.895 -9.313 -1.109 1.00 . A A . 100 HIS HD1 1 1
6 9407 1 1 100 HIS HD2 H -34.482 -10.148 -4.874 1.00 . A A . 100 HIS HD2 1 1
6 9408 1 1 100 HIS HE1 H -35.410 -9.232 -0.858 1.00 . A A . 100 HIS HE1 1 1
6 9409 1 1 100 HIS HE2 H -36.397 -9.738 -3.140 1.00 . A A . 100 HIS HE2 1 1
6 9410 1 1 100 HIS N N -29.752 -11.351 -3.537 1.00 . A A . 100 HIS N 1 1
6 9411 1 1 100 HIS ND1 N -33.522 -9.468 -1.846 1.00 . A A . 100 HIS ND1 1 1
6 9412 1 1 100 HIS NE2 N -35.438 -9.697 -2.943 1.00 . A A . 100 HIS NE2 1 1
6 9413 1 1 100 HIS O O -32.357 -12.264 -4.895 1.00 . A A . 100 HIS O 1 1
6 9414 1 1 100 HIS OXT O -32.124 -13.387 -3.071 1.00 . A A . 100 HIS OXT 1 1
7 9415 1 1 1 MET C C -8.326 3.559 26.963 1.00 . A A . 1 MET C 1 1
7 9416 1 1 1 MET CA C -8.208 3.692 28.479 1.00 . A A . 1 MET CA 1 1
7 9417 1 1 1 MET CB C -8.185 2.299 29.132 1.00 . A A . 1 MET CB 1 1
7 9418 1 1 1 MET CE C -8.931 3.121 33.113 1.00 . A A . 1 MET CE 1 1
7 9419 1 1 1 MET CG C -8.004 2.413 30.664 1.00 . A A . 1 MET CG 1 1
7 9420 1 1 1 MET H1 H -10.111 3.803 29.315 1.00 . A A . 1 MET H1 1 1
7 9421 1 1 1 MET H2 H -9.758 5.058 28.225 1.00 . A A . 1 MET H2 1 1
7 9422 1 1 1 MET H3 H -9.075 5.064 29.782 1.00 . A A . 1 MET H3 1 1
7 9423 1 1 1 MET HA H -7.298 4.220 28.724 1.00 . A A . 1 MET HA 1 1
7 9424 1 1 1 MET HB2 H -9.115 1.791 28.916 1.00 . A A . 1 MET HB2 1 1
7 9425 1 1 1 MET HB3 H -7.364 1.724 28.717 1.00 . A A . 1 MET HB3 1 1
7 9426 1 1 1 MET HE1 H -9.761 3.270 33.787 1.00 . A A . 1 MET HE1 1 1
7 9427 1 1 1 MET HE2 H -8.253 3.960 33.174 1.00 . A A . 1 MET HE2 1 1
7 9428 1 1 1 MET HE3 H -8.407 2.217 33.381 1.00 . A A . 1 MET HE3 1 1
7 9429 1 1 1 MET HG2 H -7.749 1.445 31.074 1.00 . A A . 1 MET HG2 1 1
7 9430 1 1 1 MET HG3 H -7.214 3.115 30.897 1.00 . A A . 1 MET HG3 1 1
7 9431 1 1 1 MET N N -9.376 4.463 28.988 1.00 . A A . 1 MET N 1 1
7 9432 1 1 1 MET O O -9.063 2.709 26.462 1.00 . A A . 1 MET O 1 1
7 9433 1 1 1 MET SD S -9.552 2.977 31.423 1.00 . A A . 1 MET SD 1 1
7 9434 1 1 2 VAL C C -9.056 4.533 24.257 1.00 . A A . 2 VAL C 1 1
7 9435 1 1 2 VAL CA C -7.621 4.387 24.777 1.00 . A A . 2 VAL CA 1 1
7 9436 1 1 2 VAL CB C -6.998 3.072 24.253 1.00 . A A . 2 VAL CB 1 1
7 9437 1 1 2 VAL CG1 C -6.808 3.144 22.725 1.00 . A A . 2 VAL CG1 1 1
7 9438 1 1 2 VAL CG2 C -5.632 2.842 24.927 1.00 . A A . 2 VAL CG2 1 1
7 9439 1 1 2 VAL H H -7.037 5.063 26.700 1.00 . A A . 2 VAL H 1 1
7 9440 1 1 2 VAL HA H -7.036 5.221 24.417 1.00 . A A . 2 VAL HA 1 1
7 9441 1 1 2 VAL HB H -7.652 2.243 24.489 1.00 . A A . 2 VAL HB 1 1
7 9442 1 1 2 VAL HG11 H -7.764 3.289 22.244 1.00 . A A . 2 VAL HG11 1 1
7 9443 1 1 2 VAL HG12 H -6.368 2.224 22.371 1.00 . A A . 2 VAL HG12 1 1
7 9444 1 1 2 VAL HG13 H -6.156 3.971 22.483 1.00 . A A . 2 VAL HG13 1 1
7 9445 1 1 2 VAL HG21 H -5.186 1.936 24.540 1.00 . A A . 2 VAL HG21 1 1
7 9446 1 1 2 VAL HG22 H -5.764 2.744 25.994 1.00 . A A . 2 VAL HG22 1 1
7 9447 1 1 2 VAL HG23 H -4.980 3.679 24.720 1.00 . A A . 2 VAL HG23 1 1
7 9448 1 1 2 VAL N N -7.600 4.406 26.240 1.00 . A A . 2 VAL N 1 1
7 9449 1 1 2 VAL O O -9.662 3.565 23.798 1.00 . A A . 2 VAL O 1 1
7 9450 1 1 3 LYS C C -11.067 5.817 22.370 1.00 . A A . 3 LYS C 1 1
7 9451 1 1 3 LYS CA C -10.955 6.010 23.882 1.00 . A A . 3 LYS CA 1 1
7 9452 1 1 3 LYS CB C -11.363 7.440 24.268 1.00 . A A . 3 LYS CB 1 1
7 9453 1 1 3 LYS CD C -11.828 9.002 26.182 1.00 . A A . 3 LYS CD 1 1
7 9454 1 1 3 LYS CE C -11.876 9.144 27.705 1.00 . A A . 3 LYS CE 1 1
7 9455 1 1 3 LYS CG C -11.412 7.575 25.800 1.00 . A A . 3 LYS CG 1 1
7 9456 1 1 3 LYS H H -9.063 6.476 24.721 1.00 . A A . 3 LYS H 1 1
7 9457 1 1 3 LYS HA H -11.625 5.315 24.357 1.00 . A A . 3 LYS HA 1 1
7 9458 1 1 3 LYS HB2 H -10.641 8.138 23.869 1.00 . A A . 3 LYS HB2 1 1
7 9459 1 1 3 LYS HB3 H -12.341 7.662 23.862 1.00 . A A . 3 LYS HB3 1 1
7 9460 1 1 3 LYS HD2 H -11.113 9.704 25.779 1.00 . A A . 3 LYS HD2 1 1
7 9461 1 1 3 LYS HD3 H -12.805 9.212 25.775 1.00 . A A . 3 LYS HD3 1 1
7 9462 1 1 3 LYS HE2 H -12.590 8.443 28.114 1.00 . A A . 3 LYS HE2 1 1
7 9463 1 1 3 LYS HE3 H -10.899 8.945 28.119 1.00 . A A . 3 LYS HE3 1 1
7 9464 1 1 3 LYS HG2 H -12.129 6.871 26.200 1.00 . A A . 3 LYS HG2 1 1
7 9465 1 1 3 LYS HG3 H -10.435 7.364 26.211 1.00 . A A . 3 LYS HG3 1 1
7 9466 1 1 3 LYS HZ1 H -12.743 10.537 28.988 1.00 . A A . 3 LYS HZ1 1 1
7 9467 1 1 3 LYS HZ2 H -12.958 10.884 27.341 1.00 . A A . 3 LYS HZ2 1 1
7 9468 1 1 3 LYS HZ3 H -11.448 11.148 28.075 1.00 . A A . 3 LYS HZ3 1 1
7 9469 1 1 3 LYS N N -9.592 5.744 24.341 1.00 . A A . 3 LYS N 1 1
7 9470 1 1 3 LYS NZ N -12.286 10.533 28.054 1.00 . A A . 3 LYS NZ 1 1
7 9471 1 1 3 LYS O O -12.094 5.366 21.865 1.00 . A A . 3 LYS O 1 1
7 9472 1 1 4 VAL C C -10.127 4.596 19.770 1.00 . A A . 4 VAL C 1 1
7 9473 1 1 4 VAL CA C -9.986 6.057 20.197 1.00 . A A . 4 VAL CA 1 1
7 9474 1 1 4 VAL CB C -8.676 6.649 19.634 1.00 . A A . 4 VAL CB 1 1
7 9475 1 1 4 VAL CG1 C -8.603 8.148 19.972 1.00 . A A . 4 VAL CG1 1 1
7 9476 1 1 4 VAL CG2 C -7.460 5.925 20.246 1.00 . A A . 4 VAL CG2 1 1
7 9477 1 1 4 VAL H H -9.229 6.533 22.127 1.00 . A A . 4 VAL H 1 1
7 9478 1 1 4 VAL HA H -10.820 6.617 19.791 1.00 . A A . 4 VAL HA 1 1
7 9479 1 1 4 VAL HB H -8.664 6.532 18.559 1.00 . A A . 4 VAL HB 1 1
7 9480 1 1 4 VAL HG11 H -7.693 8.565 19.565 1.00 . A A . 4 VAL HG11 1 1
7 9481 1 1 4 VAL HG12 H -8.608 8.276 21.044 1.00 . A A . 4 VAL HG12 1 1
7 9482 1 1 4 VAL HG13 H -9.454 8.657 19.545 1.00 . A A . 4 VAL HG13 1 1
7 9483 1 1 4 VAL HG21 H -7.474 4.883 19.967 1.00 . A A . 4 VAL HG21 1 1
7 9484 1 1 4 VAL HG22 H -7.494 6.008 21.322 1.00 . A A . 4 VAL HG22 1 1
7 9485 1 1 4 VAL HG23 H -6.547 6.376 19.881 1.00 . A A . 4 VAL HG23 1 1
7 9486 1 1 4 VAL N N -10.007 6.175 21.660 1.00 . A A . 4 VAL N 1 1
7 9487 1 1 4 VAL O O -9.637 3.692 20.446 1.00 . A A . 4 VAL O 1 1
7 9488 1 1 5 THR C C -9.688 2.342 17.801 1.00 . A A . 5 THR C 1 1
7 9489 1 1 5 THR CA C -11.016 3.019 18.138 1.00 . A A . 5 THR CA 1 1
7 9490 1 1 5 THR CB C -11.907 3.073 16.884 1.00 . A A . 5 THR CB 1 1
7 9491 1 1 5 THR CG2 C -12.325 1.656 16.455 1.00 . A A . 5 THR CG2 1 1
7 9492 1 1 5 THR H H -11.178 5.135 18.153 1.00 . A A . 5 THR H 1 1
7 9493 1 1 5 THR HA H -11.520 2.438 18.899 1.00 . A A . 5 THR HA 1 1
7 9494 1 1 5 THR HB H -11.367 3.543 16.074 1.00 . A A . 5 THR HB 1 1
7 9495 1 1 5 THR HG1 H -12.780 4.721 17.436 1.00 . A A . 5 THR HG1 1 1
7 9496 1 1 5 THR HG21 H -12.845 1.172 17.268 1.00 . A A . 5 THR HG21 1 1
7 9497 1 1 5 THR HG22 H -11.449 1.079 16.195 1.00 . A A . 5 THR HG22 1 1
7 9498 1 1 5 THR HG23 H -12.977 1.719 15.598 1.00 . A A . 5 THR HG23 1 1
7 9499 1 1 5 THR N N -10.808 4.374 18.647 1.00 . A A . 5 THR N 1 1
7 9500 1 1 5 THR O O -9.446 1.211 18.214 1.00 . A A . 5 THR O 1 1
7 9501 1 1 5 THR OG1 O -13.066 3.841 17.174 1.00 . A A . 5 THR OG1 1 1
7 9502 1 1 6 TYR C C -7.732 1.135 15.915 1.00 . A A . 6 TYR C 1 1
7 9503 1 1 6 TYR CA C -7.549 2.487 16.623 1.00 . A A . 6 TYR CA 1 1
7 9504 1 1 6 TYR CB C -6.633 2.323 17.845 1.00 . A A . 6 TYR CB 1 1
7 9505 1 1 6 TYR CD1 C -4.311 2.824 16.958 1.00 . A A . 6 TYR CD1 1 1
7 9506 1 1 6 TYR CD2 C -4.886 0.520 17.432 1.00 . A A . 6 TYR CD2 1 1
7 9507 1 1 6 TYR CE1 C -3.034 2.423 16.549 1.00 . A A . 6 TYR CE1 1 1
7 9508 1 1 6 TYR CE2 C -3.610 0.115 17.023 1.00 . A A . 6 TYR CE2 1 1
7 9509 1 1 6 TYR CG C -5.239 1.874 17.401 1.00 . A A . 6 TYR CG 1 1
7 9510 1 1 6 TYR CZ C -2.684 1.068 16.580 1.00 . A A . 6 TYR CZ 1 1
7 9511 1 1 6 TYR H H -9.102 3.930 16.726 1.00 . A A . 6 TYR H 1 1
7 9512 1 1 6 TYR HA H -7.089 3.181 15.933 1.00 . A A . 6 TYR HA 1 1
7 9513 1 1 6 TYR HB2 H -6.563 3.273 18.357 1.00 . A A . 6 TYR HB2 1 1
7 9514 1 1 6 TYR HB3 H -7.059 1.595 18.522 1.00 . A A . 6 TYR HB3 1 1
7 9515 1 1 6 TYR HD1 H -4.581 3.871 16.932 1.00 . A A . 6 TYR HD1 1 1
7 9516 1 1 6 TYR HD2 H -5.600 -0.217 17.773 1.00 . A A . 6 TYR HD2 1 1
7 9517 1 1 6 TYR HE1 H -2.320 3.158 16.206 1.00 . A A . 6 TYR HE1 1 1
7 9518 1 1 6 TYR HE2 H -3.340 -0.931 17.048 1.00 . A A . 6 TYR HE2 1 1
7 9519 1 1 6 TYR HH H -1.129 -0.023 16.769 1.00 . A A . 6 TYR HH 1 1
7 9520 1 1 6 TYR N N -8.845 3.035 17.033 1.00 . A A . 6 TYR N 1 1
7 9521 1 1 6 TYR O O -7.984 0.116 16.557 1.00 . A A . 6 TYR O 1 1
7 9522 1 1 6 TYR OH O -1.427 0.670 16.176 1.00 . A A . 6 TYR OH 1 1
7 9523 1 1 7 ASP C C -7.299 0.192 12.360 1.00 . A A . 7 ASP C 1 1
7 9524 1 1 7 ASP CA C -7.758 -0.075 13.793 1.00 . A A . 7 ASP CA 1 1
7 9525 1 1 7 ASP CB C -9.231 -0.523 13.798 1.00 . A A . 7 ASP CB 1 1
7 9526 1 1 7 ASP CG C -9.392 -1.855 13.063 1.00 . A A . 7 ASP CG 1 1
7 9527 1 1 7 ASP H H -7.402 1.982 14.135 1.00 . A A . 7 ASP H 1 1
7 9528 1 1 7 ASP HA H -7.147 -0.864 14.219 1.00 . A A . 7 ASP HA 1 1
7 9529 1 1 7 ASP HB2 H -9.562 -0.643 14.820 1.00 . A A . 7 ASP HB2 1 1
7 9530 1 1 7 ASP HB3 H -9.840 0.227 13.316 1.00 . A A . 7 ASP HB3 1 1
7 9531 1 1 7 ASP N N -7.604 1.140 14.590 1.00 . A A . 7 ASP N 1 1
7 9532 1 1 7 ASP O O -7.944 0.938 11.623 1.00 . A A . 7 ASP O 1 1
7 9533 1 1 7 ASP OD1 O -8.450 -2.630 13.064 1.00 . A A . 7 ASP OD1 1 1
7 9534 1 1 7 ASP OD2 O -10.457 -2.079 12.510 1.00 . A A . 7 ASP OD2 1 1
7 9535 1 1 8 GLY C C -6.422 -1.094 9.633 1.00 . A A . 8 GLY C 1 1
7 9536 1 1 8 GLY CA C -5.636 -0.258 10.624 1.00 . A A . 8 GLY CA 1 1
7 9537 1 1 8 GLY H H -5.716 -1.007 12.603 1.00 . A A . 8 GLY H 1 1
7 9538 1 1 8 GLY HA2 H -5.683 0.783 10.329 1.00 . A A . 8 GLY HA2 1 1
7 9539 1 1 8 GLY HA3 H -4.606 -0.578 10.614 1.00 . A A . 8 GLY HA3 1 1
7 9540 1 1 8 GLY N N -6.182 -0.424 11.972 1.00 . A A . 8 GLY N 1 1
7 9541 1 1 8 GLY O O -7.547 -1.506 9.919 1.00 . A A . 8 GLY O 1 1
7 9542 1 1 9 VAL C C -5.726 -3.476 7.233 1.00 . A A . 9 VAL C 1 1
7 9543 1 1 9 VAL CA C -6.466 -2.145 7.402 1.00 . A A . 9 VAL CA 1 1
7 9544 1 1 9 VAL CB C -6.466 -1.356 6.073 1.00 . A A . 9 VAL CB 1 1
7 9545 1 1 9 VAL CG1 C -7.367 -2.070 5.051 1.00 . A A . 9 VAL CG1 1 1
7 9546 1 1 9 VAL CG2 C -6.989 0.071 6.316 1.00 . A A . 9 VAL CG2 1 1
7 9547 1 1 9 VAL H H -4.921 -0.983 8.327 1.00 . A A . 9 VAL H 1 1
7 9548 1 1 9 VAL HA H -7.495 -2.359 7.681 1.00 . A A . 9 VAL HA 1 1
7 9549 1 1 9 VAL HB H -5.457 -1.304 5.677 1.00 . A A . 9 VAL HB 1 1
7 9550 1 1 9 VAL HG11 H -6.994 -3.067 4.883 1.00 . A A . 9 VAL HG11 1 1
7 9551 1 1 9 VAL HG12 H -7.369 -1.518 4.125 1.00 . A A . 9 VAL HG12 1 1
7 9552 1 1 9 VAL HG13 H -8.375 -2.125 5.433 1.00 . A A . 9 VAL HG13 1 1
7 9553 1 1 9 VAL HG21 H -7.971 0.026 6.764 1.00 . A A . 9 VAL HG21 1 1
7 9554 1 1 9 VAL HG22 H -7.046 0.604 5.377 1.00 . A A . 9 VAL HG22 1 1
7 9555 1 1 9 VAL HG23 H -6.316 0.595 6.980 1.00 . A A . 9 VAL HG23 1 1
7 9556 1 1 9 VAL N N -5.820 -1.347 8.463 1.00 . A A . 9 VAL N 1 1
7 9557 1 1 9 VAL O O -4.512 -3.507 7.092 1.00 . A A . 9 VAL O 1 1
7 9558 1 1 10 TYR C C -5.747 -6.267 5.656 1.00 . A A . 10 TYR C 1 1
7 9559 1 1 10 TYR CA C -5.914 -5.916 7.126 1.00 . A A . 10 TYR CA 1 1
7 9560 1 1 10 TYR CB C -6.884 -6.934 7.780 1.00 . A A . 10 TYR CB 1 1
7 9561 1 1 10 TYR CD1 C -7.024 -5.753 10.025 1.00 . A A . 10 TYR CD1 1 1
7 9562 1 1 10 TYR CD2 C -6.395 -8.092 9.995 1.00 . A A . 10 TYR CD2 1 1
7 9563 1 1 10 TYR CE1 C -6.919 -5.744 11.421 1.00 . A A . 10 TYR CE1 1 1
7 9564 1 1 10 TYR CE2 C -6.289 -8.083 11.390 1.00 . A A . 10 TYR CE2 1 1
7 9565 1 1 10 TYR CG C -6.763 -6.927 9.310 1.00 . A A . 10 TYR CG 1 1
7 9566 1 1 10 TYR CZ C -6.550 -6.909 12.104 1.00 . A A . 10 TYR CZ 1 1
7 9567 1 1 10 TYR H H -7.447 -4.479 7.369 1.00 . A A . 10 TYR H 1 1
7 9568 1 1 10 TYR HA H -4.950 -5.968 7.621 1.00 . A A . 10 TYR HA 1 1
7 9569 1 1 10 TYR HB2 H -7.890 -6.654 7.518 1.00 . A A . 10 TYR HB2 1 1
7 9570 1 1 10 TYR HB3 H -6.689 -7.930 7.395 1.00 . A A . 10 TYR HB3 1 1
7 9571 1 1 10 TYR HD1 H -7.315 -4.855 9.509 1.00 . A A . 10 TYR HD1 1 1
7 9572 1 1 10 TYR HD2 H -6.190 -9.003 9.450 1.00 . A A . 10 TYR HD2 1 1
7 9573 1 1 10 TYR HE1 H -7.105 -4.828 11.966 1.00 . A A . 10 TYR HE1 1 1
7 9574 1 1 10 TYR HE2 H -6.004 -8.981 11.915 1.00 . A A . 10 TYR HE2 1 1
7 9575 1 1 10 TYR HH H -5.654 -7.392 13.713 1.00 . A A . 10 TYR HH 1 1
7 9576 1 1 10 TYR N N -6.481 -4.573 7.243 1.00 . A A . 10 TYR N 1 1
7 9577 1 1 10 TYR O O -6.590 -5.934 4.824 1.00 . A A . 10 TYR O 1 1
7 9578 1 1 10 TYR OH O -6.443 -6.898 13.477 1.00 . A A . 10 TYR OH 1 1
7 9579 1 1 11 VAL C C -4.683 -8.845 3.829 1.00 . A A . 11 VAL C 1 1
7 9580 1 1 11 VAL CA C -4.323 -7.381 3.997 1.00 . A A . 11 VAL CA 1 1
7 9581 1 1 11 VAL CB C -2.823 -7.172 3.694 1.00 . A A . 11 VAL CB 1 1
7 9582 1 1 11 VAL CG1 C -2.553 -7.438 2.199 1.00 . A A . 11 VAL CG1 1 1
7 9583 1 1 11 VAL CG2 C -2.439 -5.724 4.037 1.00 . A A . 11 VAL CG2 1 1
7 9584 1 1 11 VAL H H -4.027 -7.179 6.091 1.00 . A A . 11 VAL H 1 1
7 9585 1 1 11 VAL HA H -4.904 -6.796 3.290 1.00 . A A . 11 VAL HA 1 1
7 9586 1 1 11 VAL HB H -2.228 -7.851 4.293 1.00 . A A . 11 VAL HB 1 1
7 9587 1 1 11 VAL HG11 H -1.511 -7.266 1.984 1.00 . A A . 11 VAL HG11 1 1
7 9588 1 1 11 VAL HG12 H -3.155 -6.773 1.598 1.00 . A A . 11 VAL HG12 1 1
7 9589 1 1 11 VAL HG13 H -2.804 -8.461 1.956 1.00 . A A . 11 VAL HG13 1 1
7 9590 1 1 11 VAL HG21 H -3.056 -5.043 3.477 1.00 . A A . 11 VAL HG21 1 1
7 9591 1 1 11 VAL HG22 H -1.402 -5.555 3.788 1.00 . A A . 11 VAL HG22 1 1
7 9592 1 1 11 VAL HG23 H -2.585 -5.551 5.092 1.00 . A A . 11 VAL HG23 1 1
7 9593 1 1 11 VAL N N -4.640 -6.953 5.359 1.00 . A A . 11 VAL N 1 1
7 9594 1 1 11 VAL O O -4.393 -9.668 4.699 1.00 . A A . 11 VAL O 1 1
7 9595 1 1 12 LEU C C -4.605 -11.281 1.675 1.00 . A A . 12 LEU C 1 1
7 9596 1 1 12 LEU CA C -5.714 -10.540 2.413 1.00 . A A . 12 LEU CA 1 1
7 9597 1 1 12 LEU CB C -7.006 -10.542 1.564 1.00 . A A . 12 LEU CB 1 1
7 9598 1 1 12 LEU CD1 C -7.565 -12.917 2.358 1.00 . A A . 12 LEU CD1 1 1
7 9599 1 1 12 LEU CD2 C -8.735 -11.913 0.345 1.00 . A A . 12 LEU CD2 1 1
7 9600 1 1 12 LEU CG C -7.411 -11.981 1.128 1.00 . A A . 12 LEU CG 1 1
7 9601 1 1 12 LEU H H -5.509 -8.463 2.044 1.00 . A A . 12 LEU H 1 1
7 9602 1 1 12 LEU HA H -5.917 -11.048 3.340 1.00 . A A . 12 LEU HA 1 1
7 9603 1 1 12 LEU HB2 H -7.802 -10.119 2.149 1.00 . A A . 12 LEU HB2 1 1
7 9604 1 1 12 LEU HB3 H -6.855 -9.933 0.686 1.00 . A A . 12 LEU HB3 1 1
7 9605 1 1 12 LEU HD11 H -8.123 -13.804 2.089 1.00 . A A . 12 LEU HD11 1 1
7 9606 1 1 12 LEU HD12 H -8.080 -12.400 3.156 1.00 . A A . 12 LEU HD12 1 1
7 9607 1 1 12 LEU HD13 H -6.584 -13.217 2.701 1.00 . A A . 12 LEU HD13 1 1
7 9608 1 1 12 LEU HD21 H -8.610 -11.271 -0.516 1.00 . A A . 12 LEU HD21 1 1
7 9609 1 1 12 LEU HD22 H -9.513 -11.519 0.980 1.00 . A A . 12 LEU HD22 1 1
7 9610 1 1 12 LEU HD23 H -9.004 -12.905 0.016 1.00 . A A . 12 LEU HD23 1 1
7 9611 1 1 12 LEU HG H -6.650 -12.384 0.477 1.00 . A A . 12 LEU HG 1 1
7 9612 1 1 12 LEU N N -5.317 -9.167 2.699 1.00 . A A . 12 LEU N 1 1
7 9613 1 1 12 LEU O O -4.216 -12.377 2.071 1.00 . A A . 12 LEU O 1 1
7 9614 1 1 13 SER C C -2.311 -10.316 -1.046 1.00 . A A . 13 SER C 1 1
7 9615 1 1 13 SER CA C -3.063 -11.338 -0.212 1.00 . A A . 13 SER CA 1 1
7 9616 1 1 13 SER CB C -3.682 -12.391 -1.145 1.00 . A A . 13 SER CB 1 1
7 9617 1 1 13 SER H H -4.464 -9.825 0.297 1.00 . A A . 13 SER H 1 1
7 9618 1 1 13 SER HA H -2.355 -11.832 0.445 1.00 . A A . 13 SER HA 1 1
7 9619 1 1 13 SER HB2 H -4.361 -11.918 -1.837 1.00 . A A . 13 SER HB2 1 1
7 9620 1 1 13 SER HB3 H -2.896 -12.888 -1.703 1.00 . A A . 13 SER HB3 1 1
7 9621 1 1 13 SER HG H -3.826 -14.093 -0.221 1.00 . A A . 13 SER HG 1 1
7 9622 1 1 13 SER N N -4.110 -10.693 0.583 1.00 . A A . 13 SER N 1 1
7 9623 1 1 13 SER O O -2.854 -9.280 -1.430 1.00 . A A . 13 SER O 1 1
7 9624 1 1 13 SER OG O -4.399 -13.339 -0.371 1.00 . A A . 13 SER OG 1 1
7 9625 1 1 14 VAL C C 0.634 -10.649 -3.098 1.00 . A A . 14 VAL C 1 1
7 9626 1 1 14 VAL CA C -0.164 -9.788 -2.119 1.00 . A A . 14 VAL CA 1 1
7 9627 1 1 14 VAL CB C 0.801 -9.004 -1.179 1.00 . A A . 14 VAL CB 1 1
7 9628 1 1 14 VAL CG1 C 1.432 -9.965 -0.154 1.00 . A A . 14 VAL CG1 1 1
7 9629 1 1 14 VAL CG2 C 1.929 -8.295 -2.001 1.00 . A A . 14 VAL CG2 1 1
7 9630 1 1 14 VAL H H -0.700 -11.484 -0.974 1.00 . A A . 14 VAL H 1 1
7 9631 1 1 14 VAL HA H -0.751 -9.076 -2.690 1.00 . A A . 14 VAL HA 1 1
7 9632 1 1 14 VAL HB H 0.231 -8.261 -0.636 1.00 . A A . 14 VAL HB 1 1
7 9633 1 1 14 VAL HG11 H 0.656 -10.425 0.441 1.00 . A A . 14 VAL HG11 1 1
7 9634 1 1 14 VAL HG12 H 2.095 -9.414 0.494 1.00 . A A . 14 VAL HG12 1 1
7 9635 1 1 14 VAL HG13 H 1.992 -10.729 -0.668 1.00 . A A . 14 VAL HG13 1 1
7 9636 1 1 14 VAL HG21 H 1.521 -7.872 -2.908 1.00 . A A . 14 VAL HG21 1 1
7 9637 1 1 14 VAL HG22 H 2.694 -9.012 -2.263 1.00 . A A . 14 VAL HG22 1 1
7 9638 1 1 14 VAL HG23 H 2.376 -7.507 -1.411 1.00 . A A . 14 VAL HG23 1 1
7 9639 1 1 14 VAL N N -1.048 -10.640 -1.323 1.00 . A A . 14 VAL N 1 1
7 9640 1 1 14 VAL O O 1.170 -11.694 -2.736 1.00 . A A . 14 VAL O 1 1
7 9641 1 1 15 LYS C C 2.964 -10.775 -5.069 1.00 . A A . 15 LYS C 1 1
7 9642 1 1 15 LYS CA C 1.471 -10.910 -5.366 1.00 . A A . 15 LYS CA 1 1
7 9643 1 1 15 LYS CB C 1.126 -10.336 -6.747 1.00 . A A . 15 LYS CB 1 1
7 9644 1 1 15 LYS CD C -0.710 -10.016 -8.427 1.00 . A A . 15 LYS CD 1 1
7 9645 1 1 15 LYS CE C -2.181 -10.293 -8.743 1.00 . A A . 15 LYS CE 1 1
7 9646 1 1 15 LYS CG C -0.350 -10.613 -7.063 1.00 . A A . 15 LYS CG 1 1
7 9647 1 1 15 LYS H H 0.266 -9.350 -4.576 1.00 . A A . 15 LYS H 1 1
7 9648 1 1 15 LYS HA H 1.207 -11.964 -5.341 1.00 . A A . 15 LYS HA 1 1
7 9649 1 1 15 LYS HB2 H 1.291 -9.272 -6.748 1.00 . A A . 15 LYS HB2 1 1
7 9650 1 1 15 LYS HB3 H 1.745 -10.799 -7.501 1.00 . A A . 15 LYS HB3 1 1
7 9651 1 1 15 LYS HD2 H -0.544 -8.948 -8.407 1.00 . A A . 15 LYS HD2 1 1
7 9652 1 1 15 LYS HD3 H -0.091 -10.462 -9.192 1.00 . A A . 15 LYS HD3 1 1
7 9653 1 1 15 LYS HE2 H -2.348 -11.361 -8.776 1.00 . A A . 15 LYS HE2 1 1
7 9654 1 1 15 LYS HE3 H -2.806 -9.855 -7.978 1.00 . A A . 15 LYS HE3 1 1
7 9655 1 1 15 LYS HG2 H -0.519 -11.680 -7.078 1.00 . A A . 15 LYS HG2 1 1
7 9656 1 1 15 LYS HG3 H -0.972 -10.162 -6.300 1.00 . A A . 15 LYS HG3 1 1
7 9657 1 1 15 LYS HZ1 H -1.811 -9.994 -10.766 1.00 . A A . 15 LYS HZ1 1 1
7 9658 1 1 15 LYS HZ2 H -2.511 -8.661 -9.983 1.00 . A A . 15 LYS HZ2 1 1
7 9659 1 1 15 LYS HZ3 H -3.460 -10.018 -10.357 1.00 . A A . 15 LYS HZ3 1 1
7 9660 1 1 15 LYS N N 0.717 -10.192 -4.341 1.00 . A A . 15 LYS N 1 1
7 9661 1 1 15 LYS NZ N -2.517 -9.698 -10.061 1.00 . A A . 15 LYS NZ 1 1
7 9662 1 1 15 LYS O O 3.390 -9.829 -4.413 1.00 . A A . 15 LYS O 1 1
7 9663 1 1 16 GLU C C 5.985 -11.188 -6.427 1.00 . A A . 16 GLU C 1 1
7 9664 1 1 16 GLU CA C 5.207 -11.766 -5.250 1.00 . A A . 16 GLU CA 1 1
7 9665 1 1 16 GLU CB C 5.662 -13.212 -4.986 1.00 . A A . 16 GLU CB 1 1
7 9666 1 1 16 GLU CD C 5.319 -13.041 -2.480 1.00 . A A . 16 GLU CD 1 1
7 9667 1 1 16 GLU CG C 4.921 -13.786 -3.758 1.00 . A A . 16 GLU CG 1 1
7 9668 1 1 16 GLU H H 3.354 -12.504 -5.992 1.00 . A A . 16 GLU H 1 1
7 9669 1 1 16 GLU HA H 5.438 -11.169 -4.377 1.00 . A A . 16 GLU HA 1 1
7 9670 1 1 16 GLU HB2 H 5.443 -13.817 -5.854 1.00 . A A . 16 GLU HB2 1 1
7 9671 1 1 16 GLU HB3 H 6.728 -13.228 -4.800 1.00 . A A . 16 GLU HB3 1 1
7 9672 1 1 16 GLU HG2 H 3.854 -13.695 -3.904 1.00 . A A . 16 GLU HG2 1 1
7 9673 1 1 16 GLU HG3 H 5.174 -14.830 -3.648 1.00 . A A . 16 GLU HG3 1 1
7 9674 1 1 16 GLU N N 3.755 -11.755 -5.508 1.00 . A A . 16 GLU N 1 1
7 9675 1 1 16 GLU O O 7.202 -11.357 -6.512 1.00 . A A . 16 GLU O 1 1
7 9676 1 1 16 GLU OE1 O 6.385 -12.447 -2.465 1.00 . A A . 16 GLU OE1 1 1
7 9677 1 1 16 GLU OE2 O 4.549 -13.059 -1.535 1.00 . A A . 16 GLU OE2 1 1
7 9678 1 1 17 ASP C C 5.406 -8.448 -8.647 1.00 . A A . 17 ASP C 1 1
7 9679 1 1 17 ASP CA C 5.917 -9.869 -8.504 1.00 . A A . 17 ASP CA 1 1
7 9680 1 1 17 ASP CB C 5.589 -10.677 -9.766 1.00 . A A . 17 ASP CB 1 1
7 9681 1 1 17 ASP CG C 6.142 -12.097 -9.639 1.00 . A A . 17 ASP CG 1 1
7 9682 1 1 17 ASP H H 4.321 -10.385 -7.201 1.00 . A A . 17 ASP H 1 1
7 9683 1 1 17 ASP HA H 6.995 -9.828 -8.384 1.00 . A A . 17 ASP HA 1 1
7 9684 1 1 17 ASP HB2 H 4.518 -10.718 -9.896 1.00 . A A . 17 ASP HB2 1 1
7 9685 1 1 17 ASP HB3 H 6.037 -10.198 -10.628 1.00 . A A . 17 ASP HB3 1 1
7 9686 1 1 17 ASP N N 5.286 -10.493 -7.328 1.00 . A A . 17 ASP N 1 1
7 9687 1 1 17 ASP O O 5.110 -7.988 -9.753 1.00 . A A . 17 ASP O 1 1
7 9688 1 1 17 ASP OD1 O 7.129 -12.265 -8.941 1.00 . A A . 17 ASP OD1 1 1
7 9689 1 1 17 ASP OD2 O 5.568 -12.993 -10.236 1.00 . A A . 17 ASP OD2 1 1
7 9690 1 1 18 VAL C C 5.607 -5.541 -6.458 1.00 . A A . 18 VAL C 1 1
7 9691 1 1 18 VAL CA C 4.808 -6.365 -7.488 1.00 . A A . 18 VAL CA 1 1
7 9692 1 1 18 VAL CB C 3.293 -6.342 -7.131 1.00 . A A . 18 VAL CB 1 1
7 9693 1 1 18 VAL CG1 C 2.459 -6.846 -8.323 1.00 . A A . 18 VAL CG1 1 1
7 9694 1 1 18 VAL CG2 C 3.049 -7.238 -5.912 1.00 . A A . 18 VAL CG2 1 1
7 9695 1 1 18 VAL H H 5.547 -8.186 -6.665 1.00 . A A . 18 VAL H 1 1
7 9696 1 1 18 VAL HA H 4.948 -5.936 -8.461 1.00 . A A . 18 VAL HA 1 1
7 9697 1 1 18 VAL HB H 2.978 -5.333 -6.896 1.00 . A A . 18 VAL HB 1 1
7 9698 1 1 18 VAL HG11 H 2.736 -7.863 -8.555 1.00 . A A . 18 VAL HG11 1 1
7 9699 1 1 18 VAL HG12 H 2.644 -6.219 -9.182 1.00 . A A . 18 VAL HG12 1 1
7 9700 1 1 18 VAL HG13 H 1.409 -6.808 -8.073 1.00 . A A . 18 VAL HG13 1 1
7 9701 1 1 18 VAL HG21 H 3.652 -6.899 -5.087 1.00 . A A . 18 VAL HG21 1 1
7 9702 1 1 18 VAL HG22 H 3.317 -8.247 -6.156 1.00 . A A . 18 VAL HG22 1 1
7 9703 1 1 18 VAL HG23 H 2.004 -7.198 -5.632 1.00 . A A . 18 VAL HG23 1 1
7 9704 1 1 18 VAL N N 5.296 -7.752 -7.510 1.00 . A A . 18 VAL N 1 1
7 9705 1 1 18 VAL O O 6.112 -6.102 -5.485 1.00 . A A . 18 VAL O 1 1
7 9706 1 1 19 PRO C C 6.138 -3.659 -4.202 1.00 . A A . 19 PRO C 1 1
7 9707 1 1 19 PRO CA C 6.474 -3.357 -5.672 1.00 . A A . 19 PRO CA 1 1
7 9708 1 1 19 PRO CB C 6.033 -1.927 -6.050 1.00 . A A . 19 PRO CB 1 1
7 9709 1 1 19 PRO CD C 5.202 -3.431 -7.780 1.00 . A A . 19 PRO CD 1 1
7 9710 1 1 19 PRO CG C 5.692 -1.991 -7.511 1.00 . A A . 19 PRO CG 1 1
7 9711 1 1 19 PRO HA H 7.534 -3.462 -5.837 1.00 . A A . 19 PRO HA 1 1
7 9712 1 1 19 PRO HB2 H 5.158 -1.628 -5.471 1.00 . A A . 19 PRO HB2 1 1
7 9713 1 1 19 PRO HB3 H 6.840 -1.225 -5.886 1.00 . A A . 19 PRO HB3 1 1
7 9714 1 1 19 PRO HD2 H 4.123 -3.475 -7.815 1.00 . A A . 19 PRO HD2 1 1
7 9715 1 1 19 PRO HD3 H 5.617 -3.796 -8.708 1.00 . A A . 19 PRO HD3 1 1
7 9716 1 1 19 PRO HG2 H 4.915 -1.271 -7.745 1.00 . A A . 19 PRO HG2 1 1
7 9717 1 1 19 PRO HG3 H 6.571 -1.786 -8.114 1.00 . A A . 19 PRO HG3 1 1
7 9718 1 1 19 PRO N N 5.728 -4.225 -6.635 1.00 . A A . 19 PRO N 1 1
7 9719 1 1 19 PRO O O 6.974 -3.478 -3.327 1.00 . A A . 19 PRO O 1 1
7 9720 1 1 20 ALA C C 5.294 -5.533 -1.996 1.00 . A A . 20 ALA C 1 1
7 9721 1 1 20 ALA CA C 4.465 -4.395 -2.584 1.00 . A A . 20 ALA CA 1 1
7 9722 1 1 20 ALA CB C 2.984 -4.779 -2.595 1.00 . A A . 20 ALA CB 1 1
7 9723 1 1 20 ALA H H 4.276 -4.208 -4.690 1.00 . A A . 20 ALA H 1 1
7 9724 1 1 20 ALA HA H 4.591 -3.515 -1.969 1.00 . A A . 20 ALA HA 1 1
7 9725 1 1 20 ALA HB1 H 2.655 -4.995 -1.592 1.00 . A A . 20 ALA HB1 1 1
7 9726 1 1 20 ALA HB2 H 2.840 -5.651 -3.211 1.00 . A A . 20 ALA HB2 1 1
7 9727 1 1 20 ALA HB3 H 2.406 -3.963 -2.991 1.00 . A A . 20 ALA HB3 1 1
7 9728 1 1 20 ALA N N 4.906 -4.097 -3.948 1.00 . A A . 20 ALA N 1 1
7 9729 1 1 20 ALA O O 5.421 -5.663 -0.778 1.00 . A A . 20 ALA O 1 1
7 9730 1 1 21 ALA C C 7.942 -6.960 -1.739 1.00 . A A . 21 ALA C 1 1
7 9731 1 1 21 ALA CA C 6.694 -7.470 -2.459 1.00 . A A . 21 ALA CA 1 1
7 9732 1 1 21 ALA CB C 7.114 -8.284 -3.691 1.00 . A A . 21 ALA CB 1 1
7 9733 1 1 21 ALA H H 5.730 -6.188 -3.827 1.00 . A A . 21 ALA H 1 1
7 9734 1 1 21 ALA HA H 6.130 -8.109 -1.794 1.00 . A A . 21 ALA HA 1 1
7 9735 1 1 21 ALA HB1 H 7.692 -7.659 -4.358 1.00 . A A . 21 ALA HB1 1 1
7 9736 1 1 21 ALA HB2 H 6.233 -8.638 -4.206 1.00 . A A . 21 ALA HB2 1 1
7 9737 1 1 21 ALA HB3 H 7.712 -9.129 -3.381 1.00 . A A . 21 ALA HB3 1 1
7 9738 1 1 21 ALA N N 5.862 -6.349 -2.876 1.00 . A A . 21 ALA N 1 1
7 9739 1 1 21 ALA O O 8.847 -6.411 -2.369 1.00 . A A . 21 ALA O 1 1
7 9740 1 1 22 GLY C C 8.733 -5.497 1.274 1.00 . A A . 22 GLY C 1 1
7 9741 1 1 22 GLY CA C 9.112 -6.699 0.422 1.00 . A A . 22 GLY CA 1 1
7 9742 1 1 22 GLY H H 7.219 -7.580 0.022 1.00 . A A . 22 GLY H 1 1
7 9743 1 1 22 GLY HA2 H 9.402 -7.508 1.075 1.00 . A A . 22 GLY HA2 1 1
7 9744 1 1 22 GLY HA3 H 9.962 -6.432 -0.197 1.00 . A A . 22 GLY HA3 1 1
7 9745 1 1 22 GLY N N 7.979 -7.144 -0.412 1.00 . A A . 22 GLY N 1 1
7 9746 1 1 22 GLY O O 9.527 -5.045 2.100 1.00 . A A . 22 GLY O 1 1
7 9747 1 1 23 ILE C C 5.785 -4.211 2.669 1.00 . A A . 23 ILE C 1 1
7 9748 1 1 23 ILE CA C 7.006 -3.823 1.839 1.00 . A A . 23 ILE CA 1 1
7 9749 1 1 23 ILE CB C 6.660 -2.666 0.863 1.00 . A A . 23 ILE CB 1 1
7 9750 1 1 23 ILE CD1 C 8.522 -3.126 -0.905 1.00 . A A . 23 ILE CD1 1 1
7 9751 1 1 23 ILE CG1 C 7.978 -2.153 0.176 1.00 . A A . 23 ILE CG1 1 1
7 9752 1 1 23 ILE CG2 C 5.947 -1.491 1.621 1.00 . A A . 23 ILE CG2 1 1
7 9753 1 1 23 ILE H H 6.918 -5.402 0.421 1.00 . A A . 23 ILE H 1 1
7 9754 1 1 23 ILE HA H 7.759 -3.469 2.532 1.00 . A A . 23 ILE HA 1 1
7 9755 1 1 23 ILE HB H 5.986 -3.042 0.100 1.00 . A A . 23 ILE HB 1 1
7 9756 1 1 23 ILE HD11 H 7.815 -3.910 -1.125 1.00 . A A . 23 ILE HD11 1 1
7 9757 1 1 23 ILE HD12 H 9.444 -3.568 -0.554 1.00 . A A . 23 ILE HD12 1 1
7 9758 1 1 23 ILE HD13 H 8.720 -2.568 -1.813 1.00 . A A . 23 ILE HD13 1 1
7 9759 1 1 23 ILE HG12 H 7.783 -1.207 -0.293 1.00 . A A . 23 ILE HG12 1 1
7 9760 1 1 23 ILE HG13 H 8.745 -2.007 0.924 1.00 . A A . 23 ILE HG13 1 1
7 9761 1 1 23 ILE HG21 H 6.373 -1.363 2.608 1.00 . A A . 23 ILE HG21 1 1
7 9762 1 1 23 ILE HG22 H 4.900 -1.707 1.728 1.00 . A A . 23 ILE HG22 1 1
7 9763 1 1 23 ILE HG23 H 6.052 -0.574 1.063 1.00 . A A . 23 ILE HG23 1 1
7 9764 1 1 23 ILE N N 7.510 -4.981 1.076 1.00 . A A . 23 ILE N 1 1
7 9765 1 1 23 ILE O O 5.725 -3.921 3.864 1.00 . A A . 23 ILE O 1 1
7 9766 1 1 24 LEU C C 3.501 -6.789 2.778 1.00 . A A . 24 LEU C 1 1
7 9767 1 1 24 LEU CA C 3.564 -5.277 2.689 1.00 . A A . 24 LEU CA 1 1
7 9768 1 1 24 LEU CB C 2.342 -4.732 1.893 1.00 . A A . 24 LEU CB 1 1
7 9769 1 1 24 LEU CD1 C 1.256 -2.554 1.136 1.00 . A A . 24 LEU CD1 1 1
7 9770 1 1 24 LEU CD2 C 1.177 -3.196 3.574 1.00 . A A . 24 LEU CD2 1 1
7 9771 1 1 24 LEU CG C 2.025 -3.247 2.279 1.00 . A A . 24 LEU CG 1 1
7 9772 1 1 24 LEU H H 4.922 -5.047 1.069 1.00 . A A . 24 LEU H 1 1
7 9773 1 1 24 LEU HA H 3.534 -4.891 3.696 1.00 . A A . 24 LEU HA 1 1
7 9774 1 1 24 LEU HB2 H 2.587 -4.788 0.841 1.00 . A A . 24 LEU HB2 1 1
7 9775 1 1 24 LEU HB3 H 1.465 -5.347 2.075 1.00 . A A . 24 LEU HB3 1 1
7 9776 1 1 24 LEU HD11 H 1.881 -2.518 0.255 1.00 . A A . 24 LEU HD11 1 1
7 9777 1 1 24 LEU HD12 H 0.994 -1.554 1.426 1.00 . A A . 24 LEU HD12 1 1
7 9778 1 1 24 LEU HD13 H 0.358 -3.108 0.915 1.00 . A A . 24 LEU HD13 1 1
7 9779 1 1 24 LEU HD21 H 1.686 -3.707 4.373 1.00 . A A . 24 LEU HD21 1 1
7 9780 1 1 24 LEU HD22 H 0.221 -3.669 3.399 1.00 . A A . 24 LEU HD22 1 1
7 9781 1 1 24 LEU HD23 H 1.029 -2.170 3.861 1.00 . A A . 24 LEU HD23 1 1
7 9782 1 1 24 LEU HG H 2.942 -2.715 2.444 1.00 . A A . 24 LEU HG 1 1
7 9783 1 1 24 LEU N N 4.810 -4.855 2.024 1.00 . A A . 24 LEU N 1 1
7 9784 1 1 24 LEU O O 4.051 -7.501 1.939 1.00 . A A . 24 LEU O 1 1
7 9785 1 1 25 HIS C C 1.313 -9.019 4.655 1.00 . A A . 25 HIS C 1 1
7 9786 1 1 25 HIS CA C 2.673 -8.704 4.045 1.00 . A A . 25 HIS CA 1 1
7 9787 1 1 25 HIS CB C 3.791 -9.181 4.971 1.00 . A A . 25 HIS CB 1 1
7 9788 1 1 25 HIS CD2 C 6.125 -7.978 4.783 1.00 . A A . 25 HIS CD2 1 1
7 9789 1 1 25 HIS CE1 C 6.781 -8.857 2.919 1.00 . A A . 25 HIS CE1 1 1
7 9790 1 1 25 HIS CG C 5.123 -8.822 4.364 1.00 . A A . 25 HIS CG 1 1
7 9791 1 1 25 HIS H H 2.412 -6.643 4.453 1.00 . A A . 25 HIS H 1 1
7 9792 1 1 25 HIS HA H 2.745 -9.236 3.104 1.00 . A A . 25 HIS HA 1 1
7 9793 1 1 25 HIS HB2 H 3.695 -8.700 5.936 1.00 . A A . 25 HIS HB2 1 1
7 9794 1 1 25 HIS HB3 H 3.727 -10.252 5.095 1.00 . A A . 25 HIS HB3 1 1
7 9795 1 1 25 HIS HD1 H 5.079 -10.010 2.612 1.00 . A A . 25 HIS HD1 1 1
7 9796 1 1 25 HIS HD2 H 6.099 -7.382 5.683 1.00 . A A . 25 HIS HD2 1 1
7 9797 1 1 25 HIS HE1 H 7.368 -9.101 2.046 1.00 . A A . 25 HIS HE1 1 1
7 9798 1 1 25 HIS HE2 H 8.012 -7.495 3.904 1.00 . A A . 25 HIS HE2 1 1
7 9799 1 1 25 HIS N N 2.822 -7.271 3.821 1.00 . A A . 25 HIS N 1 1
7 9800 1 1 25 HIS ND1 N 5.566 -9.371 3.173 1.00 . A A . 25 HIS ND1 1 1
7 9801 1 1 25 HIS NE2 N 7.175 -8.002 3.866 1.00 . A A . 25 HIS NE2 1 1
7 9802 1 1 25 HIS O O 0.663 -8.157 5.251 1.00 . A A . 25 HIS O 1 1
7 9803 1 1 26 ALA C C -0.431 -10.533 6.546 1.00 . A A . 26 ALA C 1 1
7 9804 1 1 26 ALA CA C -0.392 -10.717 5.026 1.00 . A A . 26 ALA CA 1 1
7 9805 1 1 26 ALA CB C -0.601 -12.197 4.684 1.00 . A A . 26 ALA CB 1 1
7 9806 1 1 26 ALA H H 1.455 -10.902 4.007 1.00 . A A . 26 ALA H 1 1
7 9807 1 1 26 ALA HA H -1.184 -10.138 4.575 1.00 . A A . 26 ALA HA 1 1
7 9808 1 1 26 ALA HB1 H 0.180 -12.788 5.140 1.00 . A A . 26 ALA HB1 1 1
7 9809 1 1 26 ALA HB2 H -0.570 -12.327 3.611 1.00 . A A . 26 ALA HB2 1 1
7 9810 1 1 26 ALA HB3 H -1.562 -12.524 5.056 1.00 . A A . 26 ALA HB3 1 1
7 9811 1 1 26 ALA N N 0.891 -10.268 4.495 1.00 . A A . 26 ALA N 1 1
7 9812 1 1 26 ALA O O 0.438 -11.037 7.261 1.00 . A A . 26 ALA O 1 1
7 9813 1 1 27 GLY C C -1.092 -8.157 8.841 1.00 . A A . 27 GLY C 1 1
7 9814 1 1 27 GLY CA C -1.608 -9.546 8.472 1.00 . A A . 27 GLY CA 1 1
7 9815 1 1 27 GLY H H -2.100 -9.435 6.410 1.00 . A A . 27 GLY H 1 1
7 9816 1 1 27 GLY HA2 H -2.659 -9.601 8.718 1.00 . A A . 27 GLY HA2 1 1
7 9817 1 1 27 GLY HA3 H -1.074 -10.286 9.058 1.00 . A A . 27 GLY HA3 1 1
7 9818 1 1 27 GLY N N -1.446 -9.807 7.033 1.00 . A A . 27 GLY N 1 1
7 9819 1 1 27 GLY O O -1.219 -7.731 9.989 1.00 . A A . 27 GLY O 1 1
7 9820 1 1 28 ASP C C -1.128 -5.101 8.216 1.00 . A A . 28 ASP C 1 1
7 9821 1 1 28 ASP CA C 0.019 -6.099 8.116 1.00 . A A . 28 ASP CA 1 1
7 9822 1 1 28 ASP CB C 0.968 -5.692 6.973 1.00 . A A . 28 ASP CB 1 1
7 9823 1 1 28 ASP CG C 2.214 -6.584 6.961 1.00 . A A . 28 ASP CG 1 1
7 9824 1 1 28 ASP H H -0.435 -7.820 6.963 1.00 . A A . 28 ASP H 1 1
7 9825 1 1 28 ASP HA H 0.570 -6.089 9.050 1.00 . A A . 28 ASP HA 1 1
7 9826 1 1 28 ASP HB2 H 0.451 -5.791 6.032 1.00 . A A . 28 ASP HB2 1 1
7 9827 1 1 28 ASP HB3 H 1.272 -4.662 7.102 1.00 . A A . 28 ASP HB3 1 1
7 9828 1 1 28 ASP N N -0.508 -7.449 7.869 1.00 . A A . 28 ASP N 1 1
7 9829 1 1 28 ASP O O -2.111 -5.210 7.483 1.00 . A A . 28 ASP O 1 1
7 9830 1 1 28 ASP OD1 O 2.197 -7.604 7.631 1.00 . A A . 28 ASP OD1 1 1
7 9831 1 1 28 ASP OD2 O 3.163 -6.228 6.283 1.00 . A A . 28 ASP OD2 1 1
7 9832 1 1 29 LEU C C -1.482 -1.720 8.987 1.00 . A A . 29 LEU C 1 1
7 9833 1 1 29 LEU CA C -2.035 -3.099 9.343 1.00 . A A . 29 LEU CA 1 1
7 9834 1 1 29 LEU CB C -2.466 -3.104 10.833 1.00 . A A . 29 LEU CB 1 1
7 9835 1 1 29 LEU CD1 C -3.125 -4.505 12.809 1.00 . A A . 29 LEU CD1 1 1
7 9836 1 1 29 LEU CD2 C -3.854 -5.207 10.495 1.00 . A A . 29 LEU CD2 1 1
7 9837 1 1 29 LEU CG C -2.729 -4.539 11.323 1.00 . A A . 29 LEU CG 1 1
7 9838 1 1 29 LEU H H -0.193 -4.100 9.685 1.00 . A A . 29 LEU H 1 1
7 9839 1 1 29 LEU HA H -2.895 -3.290 8.733 1.00 . A A . 29 LEU HA 1 1
7 9840 1 1 29 LEU HB2 H -1.685 -2.659 11.441 1.00 . A A . 29 LEU HB2 1 1
7 9841 1 1 29 LEU HB3 H -3.378 -2.535 10.952 1.00 . A A . 29 LEU HB3 1 1
7 9842 1 1 29 LEU HD11 H -4.035 -3.934 12.926 1.00 . A A . 29 LEU HD11 1 1
7 9843 1 1 29 LEU HD12 H -2.335 -4.043 13.382 1.00 . A A . 29 LEU HD12 1 1
7 9844 1 1 29 LEU HD13 H -3.283 -5.511 13.162 1.00 . A A . 29 LEU HD13 1 1
7 9845 1 1 29 LEU HD21 H -4.686 -4.526 10.402 1.00 . A A . 29 LEU HD21 1 1
7 9846 1 1 29 LEU HD22 H -4.185 -6.114 10.980 1.00 . A A . 29 LEU HD22 1 1
7 9847 1 1 29 LEU HD23 H -3.485 -5.456 9.516 1.00 . A A . 29 LEU HD23 1 1
7 9848 1 1 29 LEU HG H -1.829 -5.107 11.224 1.00 . A A . 29 LEU HG 1 1
7 9849 1 1 29 LEU N N -0.999 -4.126 9.133 1.00 . A A . 29 LEU N 1 1
7 9850 1 1 29 LEU O O -0.505 -1.268 9.587 1.00 . A A . 29 LEU O 1 1
7 9851 1 1 30 ILE C C -2.476 1.308 8.456 1.00 . A A . 30 ILE C 1 1
7 9852 1 1 30 ILE CA C -1.701 0.301 7.620 1.00 . A A . 30 ILE CA 1 1
7 9853 1 1 30 ILE CB C -1.963 0.522 6.121 1.00 . A A . 30 ILE CB 1 1
7 9854 1 1 30 ILE CD1 C -1.531 -0.452 3.827 1.00 . A A . 30 ILE CD1 1 1
7 9855 1 1 30 ILE CG1 C -1.242 -0.591 5.321 1.00 . A A . 30 ILE CG1 1 1
7 9856 1 1 30 ILE CG2 C -1.409 1.908 5.706 1.00 . A A . 30 ILE CG2 1 1
7 9857 1 1 30 ILE H H -2.892 -1.443 7.579 1.00 . A A . 30 ILE H 1 1
7 9858 1 1 30 ILE HA H -0.646 0.422 7.804 1.00 . A A . 30 ILE HA 1 1
7 9859 1 1 30 ILE HB H -3.026 0.482 5.925 1.00 . A A . 30 ILE HB 1 1
7 9860 1 1 30 ILE HD11 H -1.115 -1.291 3.298 1.00 . A A . 30 ILE HD11 1 1
7 9861 1 1 30 ILE HD12 H -1.080 0.455 3.463 1.00 . A A . 30 ILE HD12 1 1
7 9862 1 1 30 ILE HD13 H -2.595 -0.417 3.664 1.00 . A A . 30 ILE HD13 1 1
7 9863 1 1 30 ILE HG12 H -0.179 -0.518 5.486 1.00 . A A . 30 ILE HG12 1 1
7 9864 1 1 30 ILE HG13 H -1.588 -1.561 5.653 1.00 . A A . 30 ILE HG13 1 1
7 9865 1 1 30 ILE HG21 H -0.343 1.936 5.890 1.00 . A A . 30 ILE HG21 1 1
7 9866 1 1 30 ILE HG22 H -1.887 2.685 6.278 1.00 . A A . 30 ILE HG22 1 1
7 9867 1 1 30 ILE HG23 H -1.591 2.078 4.657 1.00 . A A . 30 ILE HG23 1 1
7 9868 1 1 30 ILE N N -2.122 -1.041 8.028 1.00 . A A . 30 ILE N 1 1
7 9869 1 1 30 ILE O O -3.678 1.145 8.661 1.00 . A A . 30 ILE O 1 1
7 9870 1 1 31 THR C C -2.180 4.765 9.228 1.00 . A A . 31 THR C 1 1
7 9871 1 1 31 THR CA C -2.392 3.374 9.807 1.00 . A A . 31 THR CA 1 1
7 9872 1 1 31 THR CB C -1.772 3.318 11.225 1.00 . A A . 31 THR CB 1 1
7 9873 1 1 31 THR CG2 C -1.482 1.861 11.627 1.00 . A A . 31 THR CG2 1 1
7 9874 1 1 31 THR H H -0.819 2.391 8.748 1.00 . A A . 31 THR H 1 1
7 9875 1 1 31 THR HA H -3.462 3.207 9.889 1.00 . A A . 31 THR HA 1 1
7 9876 1 1 31 THR HB H -2.455 3.762 11.946 1.00 . A A . 31 THR HB 1 1
7 9877 1 1 31 THR HG1 H -0.743 4.958 10.997 1.00 . A A . 31 THR HG1 1 1
7 9878 1 1 31 THR HG21 H -0.641 1.497 11.048 1.00 . A A . 31 THR HG21 1 1
7 9879 1 1 31 THR HG22 H -2.348 1.243 11.435 1.00 . A A . 31 THR HG22 1 1
7 9880 1 1 31 THR HG23 H -1.240 1.816 12.675 1.00 . A A . 31 THR HG23 1 1
7 9881 1 1 31 THR N N -1.775 2.335 8.955 1.00 . A A . 31 THR N 1 1
7 9882 1 1 31 THR O O -2.931 5.688 9.541 1.00 . A A . 31 THR O 1 1
7 9883 1 1 31 THR OG1 O -0.546 4.046 11.236 1.00 . A A . 31 THR OG1 1 1
7 9884 1 1 32 GLU C C -0.150 6.089 6.479 1.00 . A A . 32 GLU C 1 1
7 9885 1 1 32 GLU CA C -0.853 6.244 7.821 1.00 . A A . 32 GLU CA 1 1
7 9886 1 1 32 GLU CB C 0.020 7.030 8.808 1.00 . A A . 32 GLU CB 1 1
7 9887 1 1 32 GLU CD C 0.996 9.277 9.395 1.00 . A A . 32 GLU CD 1 1
7 9888 1 1 32 GLU CG C 0.231 8.479 8.338 1.00 . A A . 32 GLU CG 1 1
7 9889 1 1 32 GLU H H -0.565 4.170 8.189 1.00 . A A . 32 GLU H 1 1
7 9890 1 1 32 GLU HA H -1.767 6.783 7.659 1.00 . A A . 32 GLU HA 1 1
7 9891 1 1 32 GLU HB2 H -0.457 7.032 9.775 1.00 . A A . 32 GLU HB2 1 1
7 9892 1 1 32 GLU HB3 H 0.967 6.544 8.895 1.00 . A A . 32 GLU HB3 1 1
7 9893 1 1 32 GLU HG2 H 0.796 8.478 7.416 1.00 . A A . 32 GLU HG2 1 1
7 9894 1 1 32 GLU HG3 H -0.723 8.948 8.165 1.00 . A A . 32 GLU HG3 1 1
7 9895 1 1 32 GLU N N -1.148 4.932 8.401 1.00 . A A . 32 GLU N 1 1
7 9896 1 1 32 GLU O O 0.602 5.144 6.271 1.00 . A A . 32 GLU O 1 1
7 9897 1 1 32 GLU OE1 O 1.792 8.689 10.107 1.00 . A A . 32 GLU OE1 1 1
7 9898 1 1 32 GLU OE2 O 0.782 10.476 9.461 1.00 . A A . 32 GLU OE2 1 1
7 9899 1 1 33 ILE C C 0.650 8.421 3.880 1.00 . A A . 33 ILE C 1 1
7 9900 1 1 33 ILE CA C 0.191 7.016 4.222 1.00 . A A . 33 ILE CA 1 1
7 9901 1 1 33 ILE CB C -0.847 6.502 3.198 1.00 . A A . 33 ILE CB 1 1
7 9902 1 1 33 ILE CD1 C -2.654 5.072 4.334 1.00 . A A . 33 ILE CD1 1 1
7 9903 1 1 33 ILE CG1 C -1.305 5.044 3.600 1.00 . A A . 33 ILE CG1 1 1
7 9904 1 1 33 ILE CG2 C -0.240 6.504 1.773 1.00 . A A . 33 ILE CG2 1 1
7 9905 1 1 33 ILE H H -1.027 7.755 5.795 1.00 . A A . 33 ILE H 1 1
7 9906 1 1 33 ILE HA H 1.056 6.360 4.204 1.00 . A A . 33 ILE HA 1 1
7 9907 1 1 33 ILE HB H -1.695 7.169 3.196 1.00 . A A . 33 ILE HB 1 1
7 9908 1 1 33 ILE HD11 H -2.561 5.665 5.232 1.00 . A A . 33 ILE HD11 1 1
7 9909 1 1 33 ILE HD12 H -2.945 4.070 4.590 1.00 . A A . 33 ILE HD12 1 1
7 9910 1 1 33 ILE HD13 H -3.402 5.504 3.690 1.00 . A A . 33 ILE HD13 1 1
7 9911 1 1 33 ILE HG12 H -1.407 4.436 2.730 1.00 . A A . 33 ILE HG12 1 1
7 9912 1 1 33 ILE HG13 H -0.576 4.573 4.240 1.00 . A A . 33 ILE HG13 1 1
7 9913 1 1 33 ILE HG21 H 0.623 5.857 1.747 1.00 . A A . 33 ILE HG21 1 1
7 9914 1 1 33 ILE HG22 H 0.046 7.504 1.486 1.00 . A A . 33 ILE HG22 1 1
7 9915 1 1 33 ILE HG23 H -0.981 6.147 1.076 1.00 . A A . 33 ILE HG23 1 1
7 9916 1 1 33 ILE N N -0.411 7.029 5.564 1.00 . A A . 33 ILE N 1 1
7 9917 1 1 33 ILE O O -0.060 9.386 4.130 1.00 . A A . 33 ILE O 1 1
7 9918 1 1 34 ASP C C 2.224 10.899 3.967 1.00 . A A . 34 ASP C 1 1
7 9919 1 1 34 ASP CA C 2.428 9.815 2.897 1.00 . A A . 34 ASP CA 1 1
7 9920 1 1 34 ASP CB C 1.818 10.253 1.552 1.00 . A A . 34 ASP CB 1 1
7 9921 1 1 34 ASP CG C 2.173 9.248 0.449 1.00 . A A . 34 ASP CG 1 1
7 9922 1 1 34 ASP H H 2.356 7.715 3.095 1.00 . A A . 34 ASP H 1 1
7 9923 1 1 34 ASP HA H 3.490 9.674 2.762 1.00 . A A . 34 ASP HA 1 1
7 9924 1 1 34 ASP HB2 H 0.743 10.310 1.645 1.00 . A A . 34 ASP HB2 1 1
7 9925 1 1 34 ASP HB3 H 2.206 11.224 1.278 1.00 . A A . 34 ASP HB3 1 1
7 9926 1 1 34 ASP N N 1.847 8.527 3.297 1.00 . A A . 34 ASP N 1 1
7 9927 1 1 34 ASP O O 2.355 12.088 3.686 1.00 . A A . 34 ASP O 1 1
7 9928 1 1 34 ASP OD1 O 2.981 8.369 0.705 1.00 . A A . 34 ASP OD1 1 1
7 9929 1 1 34 ASP OD2 O 1.631 9.372 -0.637 1.00 . A A . 34 ASP OD2 1 1
7 9930 1 1 35 GLY C C 0.487 12.293 6.042 1.00 . A A . 35 GLY C 1 1
7 9931 1 1 35 GLY CA C 1.691 11.394 6.291 1.00 . A A . 35 GLY CA 1 1
7 9932 1 1 35 GLY H H 1.818 9.507 5.346 1.00 . A A . 35 GLY H 1 1
7 9933 1 1 35 GLY HA2 H 1.521 10.821 7.186 1.00 . A A . 35 GLY HA2 1 1
7 9934 1 1 35 GLY HA3 H 2.570 12.005 6.424 1.00 . A A . 35 GLY HA3 1 1
7 9935 1 1 35 GLY N N 1.905 10.471 5.186 1.00 . A A . 35 GLY N 1 1
7 9936 1 1 35 GLY O O 0.351 13.345 6.663 1.00 . A A . 35 GLY O 1 1
7 9937 1 1 36 GLN C C -2.722 12.438 5.713 1.00 . A A . 36 GLN C 1 1
7 9938 1 1 36 GLN CA C -1.564 12.686 4.752 1.00 . A A . 36 GLN CA 1 1
7 9939 1 1 36 GLN CB C -1.988 12.339 3.307 1.00 . A A . 36 GLN CB 1 1
7 9940 1 1 36 GLN CD C -2.736 10.429 1.813 1.00 . A A . 36 GLN CD 1 1
7 9941 1 1 36 GLN CG C -2.736 10.977 3.233 1.00 . A A . 36 GLN CG 1 1
7 9942 1 1 36 GLN H H -0.213 11.051 4.632 1.00 . A A . 36 GLN H 1 1
7 9943 1 1 36 GLN HA H -1.309 13.742 4.789 1.00 . A A . 36 GLN HA 1 1
7 9944 1 1 36 GLN HB2 H -2.637 13.117 2.934 1.00 . A A . 36 GLN HB2 1 1
7 9945 1 1 36 GLN HB3 H -1.099 12.296 2.700 1.00 . A A . 36 GLN HB3 1 1
7 9946 1 1 36 GLN HE21 H -3.384 8.630 2.344 1.00 . A A . 36 GLN HE21 1 1
7 9947 1 1 36 GLN HE22 H -3.112 8.841 0.682 1.00 . A A . 36 GLN HE22 1 1
7 9948 1 1 36 GLN HG2 H -2.267 10.261 3.884 1.00 . A A . 36 GLN HG2 1 1
7 9949 1 1 36 GLN HG3 H -3.760 11.117 3.549 1.00 . A A . 36 GLN HG3 1 1
7 9950 1 1 36 GLN N N -0.380 11.893 5.108 1.00 . A A . 36 GLN N 1 1
7 9951 1 1 36 GLN NE2 N -3.108 9.196 1.596 1.00 . A A . 36 GLN NE2 1 1
7 9952 1 1 36 GLN O O -2.706 11.486 6.484 1.00 . A A . 36 GLN O 1 1
7 9953 1 1 36 GLN OE1 O -2.392 11.136 0.866 1.00 . A A . 36 GLN OE1 1 1
7 9954 1 1 37 SER C C -5.906 12.215 5.846 1.00 . A A . 37 SER C 1 1
7 9955 1 1 37 SER CA C -4.918 13.190 6.481 1.00 . A A . 37 SER CA 1 1
7 9956 1 1 37 SER CB C -5.576 14.563 6.624 1.00 . A A . 37 SER CB 1 1
7 9957 1 1 37 SER H H -3.683 14.037 5.003 1.00 . A A . 37 SER H 1 1
7 9958 1 1 37 SER HA H -4.647 12.828 7.467 1.00 . A A . 37 SER HA 1 1
7 9959 1 1 37 SER HB2 H -5.859 14.932 5.651 1.00 . A A . 37 SER HB2 1 1
7 9960 1 1 37 SER HB3 H -6.460 14.477 7.247 1.00 . A A . 37 SER HB3 1 1
7 9961 1 1 37 SER HG H -4.015 14.944 7.719 1.00 . A A . 37 SER HG 1 1
7 9962 1 1 37 SER N N -3.730 13.306 5.644 1.00 . A A . 37 SER N 1 1
7 9963 1 1 37 SER O O -5.827 11.912 4.655 1.00 . A A . 37 SER O 1 1
7 9964 1 1 37 SER OG O -4.650 15.461 7.216 1.00 . A A . 37 SER OG 1 1
7 9965 1 1 38 PHE C C -8.872 10.564 7.307 1.00 . A A . 38 PHE C 1 1
7 9966 1 1 38 PHE CA C -7.850 10.786 6.198 1.00 . A A . 38 PHE CA 1 1
7 9967 1 1 38 PHE CB C -7.190 9.437 5.774 1.00 . A A . 38 PHE CB 1 1
7 9968 1 1 38 PHE CD1 C -6.183 8.798 8.010 1.00 . A A . 38 PHE CD1 1 1
7 9969 1 1 38 PHE CD2 C -4.685 9.231 6.156 1.00 . A A . 38 PHE CD2 1 1
7 9970 1 1 38 PHE CE1 C -5.084 8.536 8.837 1.00 . A A . 38 PHE CE1 1 1
7 9971 1 1 38 PHE CE2 C -3.585 8.968 6.982 1.00 . A A . 38 PHE CE2 1 1
7 9972 1 1 38 PHE CG C -5.985 9.146 6.669 1.00 . A A . 38 PHE CG 1 1
7 9973 1 1 38 PHE CZ C -3.785 8.621 8.323 1.00 . A A . 38 PHE CZ 1 1
7 9974 1 1 38 PHE H H -6.829 12.023 7.588 1.00 . A A . 38 PHE H 1 1
7 9975 1 1 38 PHE HA H -8.371 11.212 5.347 1.00 . A A . 38 PHE HA 1 1
7 9976 1 1 38 PHE HB2 H -7.897 8.624 5.868 1.00 . A A . 38 PHE HB2 1 1
7 9977 1 1 38 PHE HB3 H -6.877 9.496 4.738 1.00 . A A . 38 PHE HB3 1 1
7 9978 1 1 38 PHE HD1 H -7.184 8.730 8.412 1.00 . A A . 38 PHE HD1 1 1
7 9979 1 1 38 PHE HD2 H -4.525 9.493 5.128 1.00 . A A . 38 PHE HD2 1 1
7 9980 1 1 38 PHE HE1 H -5.239 8.270 9.873 1.00 . A A . 38 PHE HE1 1 1
7 9981 1 1 38 PHE HE2 H -2.584 9.048 6.571 1.00 . A A . 38 PHE HE2 1 1
7 9982 1 1 38 PHE HZ H -2.945 8.424 8.968 1.00 . A A . 38 PHE HZ 1 1
7 9983 1 1 38 PHE N N -6.830 11.735 6.657 1.00 . A A . 38 PHE N 1 1
7 9984 1 1 38 PHE O O -8.815 11.213 8.352 1.00 . A A . 38 PHE O 1 1
7 9985 1 1 39 LYS C C -11.133 7.813 8.075 1.00 . A A . 39 LYS C 1 1
7 9986 1 1 39 LYS CA C -10.847 9.313 8.056 1.00 . A A . 39 LYS CA 1 1
7 9987 1 1 39 LYS CB C -12.136 10.089 7.724 1.00 . A A . 39 LYS CB 1 1
7 9988 1 1 39 LYS CD C -14.431 10.716 8.548 1.00 . A A . 39 LYS CD 1 1
7 9989 1 1 39 LYS CE C -15.440 10.518 9.686 1.00 . A A . 39 LYS CE 1 1
7 9990 1 1 39 LYS CG C -13.176 9.886 8.838 1.00 . A A . 39 LYS CG 1 1
7 9991 1 1 39 LYS H H -9.793 9.151 6.221 1.00 . A A . 39 LYS H 1 1
7 9992 1 1 39 LYS HA H -10.513 9.598 9.049 1.00 . A A . 39 LYS HA 1 1
7 9993 1 1 39 LYS HB2 H -11.902 11.141 7.637 1.00 . A A . 39 LYS HB2 1 1
7 9994 1 1 39 LYS HB3 H -12.542 9.736 6.787 1.00 . A A . 39 LYS HB3 1 1
7 9995 1 1 39 LYS HD2 H -14.165 11.760 8.476 1.00 . A A . 39 LYS HD2 1 1
7 9996 1 1 39 LYS HD3 H -14.874 10.389 7.618 1.00 . A A . 39 LYS HD3 1 1
7 9997 1 1 39 LYS HE2 H -14.999 10.843 10.618 1.00 . A A . 39 LYS HE2 1 1
7 9998 1 1 39 LYS HE3 H -16.328 11.096 9.486 1.00 . A A . 39 LYS HE3 1 1
7 9999 1 1 39 LYS HG2 H -13.447 8.842 8.896 1.00 . A A . 39 LYS HG2 1 1
7 10000 1 1 39 LYS HG3 H -12.753 10.199 9.784 1.00 . A A . 39 LYS HG3 1 1
7 10001 1 1 39 LYS HZ1 H -16.818 8.974 9.930 1.00 . A A . 39 LYS HZ1 1 1
7 10002 1 1 39 LYS HZ2 H -15.286 8.641 10.581 1.00 . A A . 39 LYS HZ2 1 1
7 10003 1 1 39 LYS HZ3 H -15.523 8.591 8.898 1.00 . A A . 39 LYS HZ3 1 1
7 10004 1 1 39 LYS N N -9.806 9.634 7.074 1.00 . A A . 39 LYS N 1 1
7 10005 1 1 39 LYS NZ N -15.794 9.072 9.781 1.00 . A A . 39 LYS NZ 1 1
7 10006 1 1 39 LYS O O -10.832 7.132 9.056 1.00 . A A . 39 LYS O 1 1
7 10007 1 1 40 SER C C -11.014 5.122 6.104 1.00 . A A . 40 SER C 1 1
7 10008 1 1 40 SER CA C -12.072 5.869 6.894 1.00 . A A . 40 SER CA 1 1
7 10009 1 1 40 SER CB C -13.435 5.700 6.199 1.00 . A A . 40 SER CB 1 1
7 10010 1 1 40 SER H H -11.946 7.885 6.238 1.00 . A A . 40 SER H 1 1
7 10011 1 1 40 SER HA H -12.139 5.428 7.882 1.00 . A A . 40 SER HA 1 1
7 10012 1 1 40 SER HB2 H -13.388 6.086 5.195 1.00 . A A . 40 SER HB2 1 1
7 10013 1 1 40 SER HB3 H -13.696 4.649 6.162 1.00 . A A . 40 SER HB3 1 1
7 10014 1 1 40 SER HG H -14.071 7.295 7.109 1.00 . A A . 40 SER HG 1 1
7 10015 1 1 40 SER N N -11.729 7.298 6.992 1.00 . A A . 40 SER N 1 1
7 10016 1 1 40 SER O O -10.194 5.721 5.417 1.00 . A A . 40 SER O 1 1
7 10017 1 1 40 SER OG O -14.420 6.421 6.924 1.00 . A A . 40 SER OG 1 1
7 10018 1 1 41 SER C C -10.261 3.209 3.973 1.00 . A A . 41 SER C 1 1
7 10019 1 1 41 SER CA C -10.102 2.965 5.468 1.00 . A A . 41 SER CA 1 1
7 10020 1 1 41 SER CB C -10.356 1.490 5.780 1.00 . A A . 41 SER CB 1 1
7 10021 1 1 41 SER H H -11.736 3.378 6.755 1.00 . A A . 41 SER H 1 1
7 10022 1 1 41 SER HA H -9.094 3.222 5.764 1.00 . A A . 41 SER HA 1 1
7 10023 1 1 41 SER HB2 H -9.667 0.874 5.224 1.00 . A A . 41 SER HB2 1 1
7 10024 1 1 41 SER HB3 H -10.214 1.317 6.840 1.00 . A A . 41 SER HB3 1 1
7 10025 1 1 41 SER HG H -12.283 1.591 6.019 1.00 . A A . 41 SER HG 1 1
7 10026 1 1 41 SER N N -11.050 3.799 6.196 1.00 . A A . 41 SER N 1 1
7 10027 1 1 41 SER O O -9.315 3.092 3.219 1.00 . A A . 41 SER O 1 1
7 10028 1 1 41 SER OG O -11.685 1.154 5.407 1.00 . A A . 41 SER OG 1 1
7 10029 1 1 42 GLN C C -10.993 5.040 1.665 1.00 . A A . 42 GLN C 1 1
7 10030 1 1 42 GLN CA C -11.772 3.820 2.160 1.00 . A A . 42 GLN CA 1 1
7 10031 1 1 42 GLN CB C -13.283 4.062 1.984 1.00 . A A . 42 GLN CB 1 1
7 10032 1 1 42 GLN CD C -15.140 4.354 0.308 1.00 . A A . 42 GLN CD 1 1
7 10033 1 1 42 GLN CG C -13.638 4.169 0.491 1.00 . A A . 42 GLN CG 1 1
7 10034 1 1 42 GLN H H -12.193 3.635 4.234 1.00 . A A . 42 GLN H 1 1
7 10035 1 1 42 GLN HA H -11.485 2.957 1.573 1.00 . A A . 42 GLN HA 1 1
7 10036 1 1 42 GLN HB2 H -13.825 3.237 2.425 1.00 . A A . 42 GLN HB2 1 1
7 10037 1 1 42 GLN HB3 H -13.564 4.978 2.486 1.00 . A A . 42 GLN HB3 1 1
7 10038 1 1 42 GLN HE21 H -14.972 5.051 -1.543 1.00 . A A . 42 GLN HE21 1 1
7 10039 1 1 42 GLN HE22 H -16.559 4.943 -0.947 1.00 . A A . 42 GLN HE22 1 1
7 10040 1 1 42 GLN HG2 H -13.129 5.014 0.054 1.00 . A A . 42 GLN HG2 1 1
7 10041 1 1 42 GLN HG3 H -13.330 3.266 -0.016 1.00 . A A . 42 GLN HG3 1 1
7 10042 1 1 42 GLN N N -11.478 3.554 3.567 1.00 . A A . 42 GLN N 1 1
7 10043 1 1 42 GLN NE2 N -15.595 4.822 -0.822 1.00 . A A . 42 GLN NE2 1 1
7 10044 1 1 42 GLN O O -10.649 5.129 0.487 1.00 . A A . 42 GLN O 1 1
7 10045 1 1 42 GLN OE1 O -15.930 4.066 1.208 1.00 . A A . 42 GLN OE1 1 1
7 10046 1 1 43 GLU C C -8.630 6.871 1.673 1.00 . A A . 43 GLU C 1 1
7 10047 1 1 43 GLU CA C -10.015 7.207 2.201 1.00 . A A . 43 GLU CA 1 1
7 10048 1 1 43 GLU CB C -9.878 8.129 3.427 1.00 . A A . 43 GLU CB 1 1
7 10049 1 1 43 GLU CD C -12.035 9.356 2.955 1.00 . A A . 43 GLU CD 1 1
7 10050 1 1 43 GLU CG C -11.264 8.512 3.969 1.00 . A A . 43 GLU CG 1 1
7 10051 1 1 43 GLU H H -11.041 5.866 3.489 1.00 . A A . 43 GLU H 1 1
7 10052 1 1 43 GLU HA H -10.560 7.724 1.429 1.00 . A A . 43 GLU HA 1 1
7 10053 1 1 43 GLU HB2 H -9.323 7.615 4.194 1.00 . A A . 43 GLU HB2 1 1
7 10054 1 1 43 GLU HB3 H -9.344 9.028 3.148 1.00 . A A . 43 GLU HB3 1 1
7 10055 1 1 43 GLU HG2 H -11.822 7.613 4.183 1.00 . A A . 43 GLU HG2 1 1
7 10056 1 1 43 GLU HG3 H -11.145 9.077 4.881 1.00 . A A . 43 GLU HG3 1 1
7 10057 1 1 43 GLU N N -10.733 5.986 2.565 1.00 . A A . 43 GLU N 1 1
7 10058 1 1 43 GLU O O -8.056 7.624 0.888 1.00 . A A . 43 GLU O 1 1
7 10059 1 1 43 GLU OE1 O -11.505 10.367 2.525 1.00 . A A . 43 GLU OE1 1 1
7 10060 1 1 43 GLU OE2 O -13.144 8.981 2.613 1.00 . A A . 43 GLU OE2 1 1
7 10061 1 1 44 PHE C C -6.811 4.861 0.222 1.00 . A A . 44 PHE C 1 1
7 10062 1 1 44 PHE CA C -6.762 5.326 1.670 1.00 . A A . 44 PHE CA 1 1
7 10063 1 1 44 PHE CB C -6.245 4.188 2.580 1.00 . A A . 44 PHE CB 1 1
7 10064 1 1 44 PHE CD1 C -4.013 4.248 1.346 1.00 . A A . 44 PHE CD1 1 1
7 10065 1 1 44 PHE CD2 C -4.850 2.100 2.088 1.00 . A A . 44 PHE CD2 1 1
7 10066 1 1 44 PHE CE1 C -2.888 3.623 0.794 1.00 . A A . 44 PHE CE1 1 1
7 10067 1 1 44 PHE CE2 C -3.728 1.471 1.536 1.00 . A A . 44 PHE CE2 1 1
7 10068 1 1 44 PHE CG C -4.995 3.490 1.994 1.00 . A A . 44 PHE CG 1 1
7 10069 1 1 44 PHE CZ C -2.746 2.232 0.890 1.00 . A A . 44 PHE CZ 1 1
7 10070 1 1 44 PHE H H -8.585 5.167 2.731 1.00 . A A . 44 PHE H 1 1
7 10071 1 1 44 PHE HA H -6.091 6.177 1.744 1.00 . A A . 44 PHE HA 1 1
7 10072 1 1 44 PHE HB2 H -6.008 4.600 3.537 1.00 . A A . 44 PHE HB2 1 1
7 10073 1 1 44 PHE HB3 H -7.034 3.471 2.704 1.00 . A A . 44 PHE HB3 1 1
7 10074 1 1 44 PHE HD1 H -4.096 5.313 1.272 1.00 . A A . 44 PHE HD1 1 1
7 10075 1 1 44 PHE HD2 H -5.606 1.509 2.588 1.00 . A A . 44 PHE HD2 1 1
7 10076 1 1 44 PHE HE1 H -2.137 4.204 0.294 1.00 . A A . 44 PHE HE1 1 1
7 10077 1 1 44 PHE HE2 H -3.622 0.401 1.608 1.00 . A A . 44 PHE HE2 1 1
7 10078 1 1 44 PHE HZ H -1.872 1.764 0.488 1.00 . A A . 44 PHE HZ 1 1
7 10079 1 1 44 PHE N N -8.087 5.741 2.111 1.00 . A A . 44 PHE N 1 1
7 10080 1 1 44 PHE O O -6.014 5.295 -0.611 1.00 . A A . 44 PHE O 1 1
7 10081 1 1 45 ILE C C -8.121 4.553 -2.388 1.00 . A A . 45 ILE C 1 1
7 10082 1 1 45 ILE CA C -7.889 3.410 -1.412 1.00 . A A . 45 ILE CA 1 1
7 10083 1 1 45 ILE CB C -9.074 2.394 -1.469 1.00 . A A . 45 ILE CB 1 1
7 10084 1 1 45 ILE CD1 C -8.338 1.277 0.712 1.00 . A A . 45 ILE CD1 1 1
7 10085 1 1 45 ILE CG1 C -8.662 1.060 -0.778 1.00 . A A . 45 ILE CG1 1 1
7 10086 1 1 45 ILE CG2 C -9.493 2.093 -2.948 1.00 . A A . 45 ILE CG2 1 1
7 10087 1 1 45 ILE H H -8.339 3.647 0.653 1.00 . A A . 45 ILE H 1 1
7 10088 1 1 45 ILE HA H -6.980 2.904 -1.681 1.00 . A A . 45 ILE HA 1 1
7 10089 1 1 45 ILE HB H -9.919 2.819 -0.944 1.00 . A A . 45 ILE HB 1 1
7 10090 1 1 45 ILE HD11 H -8.399 0.332 1.229 1.00 . A A . 45 ILE HD11 1 1
7 10091 1 1 45 ILE HD12 H -9.043 1.961 1.149 1.00 . A A . 45 ILE HD12 1 1
7 10092 1 1 45 ILE HD13 H -7.338 1.672 0.813 1.00 . A A . 45 ILE HD13 1 1
7 10093 1 1 45 ILE HG12 H -9.475 0.354 -0.856 1.00 . A A . 45 ILE HG12 1 1
7 10094 1 1 45 ILE HG13 H -7.794 0.653 -1.273 1.00 . A A . 45 ILE HG13 1 1
7 10095 1 1 45 ILE HG21 H -10.032 2.938 -3.356 1.00 . A A . 45 ILE HG21 1 1
7 10096 1 1 45 ILE HG22 H -10.135 1.225 -2.983 1.00 . A A . 45 ILE HG22 1 1
7 10097 1 1 45 ILE HG23 H -8.608 1.909 -3.549 1.00 . A A . 45 ILE HG23 1 1
7 10098 1 1 45 ILE N N -7.745 3.958 -0.063 1.00 . A A . 45 ILE N 1 1
7 10099 1 1 45 ILE O O -7.779 4.464 -3.560 1.00 . A A . 45 ILE O 1 1
7 10100 1 1 46 ASP C C -7.751 7.516 -3.097 1.00 . A A . 46 ASP C 1 1
7 10101 1 1 46 ASP CA C -9.024 6.774 -2.717 1.00 . A A . 46 ASP CA 1 1
7 10102 1 1 46 ASP CB C -9.972 7.716 -1.960 1.00 . A A . 46 ASP CB 1 1
7 10103 1 1 46 ASP CG C -11.295 7.007 -1.666 1.00 . A A . 46 ASP CG 1 1
7 10104 1 1 46 ASP H H -8.966 5.622 -0.927 1.00 . A A . 46 ASP H 1 1
7 10105 1 1 46 ASP HA H -9.516 6.447 -3.625 1.00 . A A . 46 ASP HA 1 1
7 10106 1 1 46 ASP HB2 H -9.514 8.016 -1.033 1.00 . A A . 46 ASP HB2 1 1
7 10107 1 1 46 ASP HB3 H -10.168 8.592 -2.563 1.00 . A A . 46 ASP HB3 1 1
7 10108 1 1 46 ASP N N -8.720 5.617 -1.885 1.00 . A A . 46 ASP N 1 1
7 10109 1 1 46 ASP O O -7.662 8.087 -4.183 1.00 . A A . 46 ASP O 1 1
7 10110 1 1 46 ASP OD1 O -11.675 6.157 -2.454 1.00 . A A . 46 ASP OD1 1 1
7 10111 1 1 46 ASP OD2 O -11.897 7.323 -0.654 1.00 . A A . 46 ASP OD2 1 1
7 10112 1 1 47 TYR C C -4.693 7.546 -3.559 1.00 . A A . 47 TYR C 1 1
7 10113 1 1 47 TYR CA C -5.518 8.237 -2.466 1.00 . A A . 47 TYR CA 1 1
7 10114 1 1 47 TYR CB C -4.682 8.329 -1.175 1.00 . A A . 47 TYR CB 1 1
7 10115 1 1 47 TYR CD1 C -3.502 10.538 -1.529 1.00 . A A . 47 TYR CD1 1 1
7 10116 1 1 47 TYR CD2 C -2.201 8.500 -1.703 1.00 . A A . 47 TYR CD2 1 1
7 10117 1 1 47 TYR CE1 C -2.364 11.293 -1.834 1.00 . A A . 47 TYR CE1 1 1
7 10118 1 1 47 TYR CE2 C -1.060 9.252 -2.008 1.00 . A A . 47 TYR CE2 1 1
7 10119 1 1 47 TYR CG C -3.423 9.142 -1.464 1.00 . A A . 47 TYR CG 1 1
7 10120 1 1 47 TYR CZ C -1.143 10.648 -2.073 1.00 . A A . 47 TYR CZ 1 1
7 10121 1 1 47 TYR H H -6.888 7.058 -1.344 1.00 . A A . 47 TYR H 1 1
7 10122 1 1 47 TYR HA H -5.751 9.244 -2.793 1.00 . A A . 47 TYR HA 1 1
7 10123 1 1 47 TYR HB2 H -5.259 8.812 -0.402 1.00 . A A . 47 TYR HB2 1 1
7 10124 1 1 47 TYR HB3 H -4.421 7.335 -0.844 1.00 . A A . 47 TYR HB3 1 1
7 10125 1 1 47 TYR HD1 H -4.444 11.036 -1.342 1.00 . A A . 47 TYR HD1 1 1
7 10126 1 1 47 TYR HD2 H -2.137 7.421 -1.652 1.00 . A A . 47 TYR HD2 1 1
7 10127 1 1 47 TYR HE1 H -2.425 12.368 -1.883 1.00 . A A . 47 TYR HE1 1 1
7 10128 1 1 47 TYR HE2 H -0.126 8.756 -2.195 1.00 . A A . 47 TYR HE2 1 1
7 10129 1 1 47 TYR HH H 0.743 10.822 -2.266 1.00 . A A . 47 TYR HH 1 1
7 10130 1 1 47 TYR N N -6.770 7.528 -2.197 1.00 . A A . 47 TYR N 1 1
7 10131 1 1 47 TYR O O -4.265 8.180 -4.522 1.00 . A A . 47 TYR O 1 1
7 10132 1 1 47 TYR OH O -0.021 11.392 -2.362 1.00 . A A . 47 TYR OH 1 1
7 10133 1 1 48 ILE C C -4.400 5.361 -5.672 1.00 . A A . 48 ILE C 1 1
7 10134 1 1 48 ILE CA C -3.660 5.469 -4.348 1.00 . A A . 48 ILE CA 1 1
7 10135 1 1 48 ILE CB C -3.315 4.035 -3.770 1.00 . A A . 48 ILE CB 1 1
7 10136 1 1 48 ILE CD1 C -4.132 2.227 -2.184 1.00 . A A . 48 ILE CD1 1 1
7 10137 1 1 48 ILE CG1 C -4.245 3.706 -2.572 1.00 . A A . 48 ILE CG1 1 1
7 10138 1 1 48 ILE CG2 C -1.839 3.967 -3.311 1.00 . A A . 48 ILE CG2 1 1
7 10139 1 1 48 ILE H H -4.818 5.810 -2.589 1.00 . A A . 48 ILE H 1 1
7 10140 1 1 48 ILE HA H -2.745 6.008 -4.546 1.00 . A A . 48 ILE HA 1 1
7 10141 1 1 48 ILE HB H -3.464 3.281 -4.540 1.00 . A A . 48 ILE HB 1 1
7 10142 1 1 48 ILE HD11 H -4.469 1.619 -3.010 1.00 . A A . 48 ILE HD11 1 1
7 10143 1 1 48 ILE HD12 H -4.745 2.034 -1.317 1.00 . A A . 48 ILE HD12 1 1
7 10144 1 1 48 ILE HD13 H -3.106 1.990 -1.957 1.00 . A A . 48 ILE HD13 1 1
7 10145 1 1 48 ILE HG12 H -3.980 4.318 -1.720 1.00 . A A . 48 ILE HG12 1 1
7 10146 1 1 48 ILE HG13 H -5.260 3.916 -2.857 1.00 . A A . 48 ILE HG13 1 1
7 10147 1 1 48 ILE HG21 H -1.662 4.718 -2.554 1.00 . A A . 48 ILE HG21 1 1
7 10148 1 1 48 ILE HG22 H -1.191 4.153 -4.156 1.00 . A A . 48 ILE HG22 1 1
7 10149 1 1 48 ILE HG23 H -1.625 2.990 -2.905 1.00 . A A . 48 ILE HG23 1 1
7 10150 1 1 48 ILE N N -4.458 6.251 -3.387 1.00 . A A . 48 ILE N 1 1
7 10151 1 1 48 ILE O O -3.794 5.430 -6.740 1.00 . A A . 48 ILE O 1 1
7 10152 1 1 49 HIS C C -6.410 6.248 -7.675 1.00 . A A . 49 HIS C 1 1
7 10153 1 1 49 HIS CA C -6.519 5.032 -6.798 1.00 . A A . 49 HIS CA 1 1
7 10154 1 1 49 HIS CB C -7.979 4.763 -6.384 1.00 . A A . 49 HIS CB 1 1
7 10155 1 1 49 HIS CD2 C -9.784 5.683 -8.057 1.00 . A A . 49 HIS CD2 1 1
7 10156 1 1 49 HIS CE1 C -9.920 3.960 -9.355 1.00 . A A . 49 HIS CE1 1 1
7 10157 1 1 49 HIS CG C -8.902 4.746 -7.572 1.00 . A A . 49 HIS CG 1 1
7 10158 1 1 49 HIS H H -6.133 5.118 -4.717 1.00 . A A . 49 HIS H 1 1
7 10159 1 1 49 HIS HA H -6.146 4.226 -7.370 1.00 . A A . 49 HIS HA 1 1
7 10160 1 1 49 HIS HB2 H -8.036 3.812 -5.884 1.00 . A A . 49 HIS HB2 1 1
7 10161 1 1 49 HIS HB3 H -8.296 5.542 -5.704 1.00 . A A . 49 HIS HB3 1 1
7 10162 1 1 49 HIS HD1 H -8.512 2.813 -8.340 1.00 . A A . 49 HIS HD1 1 1
7 10163 1 1 49 HIS HD2 H -9.954 6.659 -7.623 1.00 . A A . 49 HIS HD2 1 1
7 10164 1 1 49 HIS HE1 H -10.212 3.293 -10.150 1.00 . A A . 49 HIS HE1 1 1
7 10165 1 1 49 HIS HE2 H -11.105 5.631 -9.734 1.00 . A A . 49 HIS HE2 1 1
7 10166 1 1 49 HIS N N -5.707 5.177 -5.598 1.00 . A A . 49 HIS N 1 1
7 10167 1 1 49 HIS ND1 N -9.008 3.655 -8.417 1.00 . A A . 49 HIS ND1 1 1
7 10168 1 1 49 HIS NE2 N -10.427 5.184 -9.188 1.00 . A A . 49 HIS NE2 1 1
7 10169 1 1 49 HIS O O -6.794 6.211 -8.844 1.00 . A A . 49 HIS O 1 1
7 10170 1 1 50 SER C C -4.251 8.578 -8.387 1.00 . A A . 50 SER C 1 1
7 10171 1 1 50 SER CA C -5.680 8.531 -7.858 1.00 . A A . 50 SER CA 1 1
7 10172 1 1 50 SER CB C -5.996 9.714 -6.929 1.00 . A A . 50 SER CB 1 1
7 10173 1 1 50 SER H H -5.579 7.288 -6.193 1.00 . A A . 50 SER H 1 1
7 10174 1 1 50 SER HA H -6.354 8.579 -8.707 1.00 . A A . 50 SER HA 1 1
7 10175 1 1 50 SER HB2 H -6.970 9.571 -6.490 1.00 . A A . 50 SER HB2 1 1
7 10176 1 1 50 SER HB3 H -5.253 9.770 -6.143 1.00 . A A . 50 SER HB3 1 1
7 10177 1 1 50 SER HG H -5.648 10.712 -8.556 1.00 . A A . 50 SER HG 1 1
7 10178 1 1 50 SER N N -5.867 7.314 -7.123 1.00 . A A . 50 SER N 1 1
7 10179 1 1 50 SER O O -3.686 7.576 -8.836 1.00 . A A . 50 SER O 1 1
7 10180 1 1 50 SER OG O -6.000 10.914 -7.688 1.00 . A A . 50 SER OG 1 1
7 10181 1 1 51 LYS C C -2.193 9.442 -10.264 1.00 . A A . 51 LYS C 1 1
7 10182 1 1 51 LYS CA C -2.369 10.052 -8.882 1.00 . A A . 51 LYS CA 1 1
7 10183 1 1 51 LYS CB C -1.311 9.497 -7.926 1.00 . A A . 51 LYS CB 1 1
7 10184 1 1 51 LYS CD C -1.196 11.676 -6.568 1.00 . A A . 51 LYS CD 1 1
7 10185 1 1 51 LYS CE C -0.816 12.202 -5.177 1.00 . A A . 51 LYS CE 1 1
7 10186 1 1 51 LYS CG C -1.456 10.132 -6.527 1.00 . A A . 51 LYS CG 1 1
7 10187 1 1 51 LYS H H -4.254 10.455 -8.046 1.00 . A A . 51 LYS H 1 1
7 10188 1 1 51 LYS HA H -2.248 11.118 -8.975 1.00 . A A . 51 LYS HA 1 1
7 10189 1 1 51 LYS HB2 H -1.438 8.426 -7.845 1.00 . A A . 51 LYS HB2 1 1
7 10190 1 1 51 LYS HB3 H -0.323 9.706 -8.312 1.00 . A A . 51 LYS HB3 1 1
7 10191 1 1 51 LYS HD2 H -0.389 11.898 -7.252 1.00 . A A . 51 LYS HD2 1 1
7 10192 1 1 51 LYS HD3 H -2.091 12.191 -6.897 1.00 . A A . 51 LYS HD3 1 1
7 10193 1 1 51 LYS HE2 H -0.744 13.282 -5.202 1.00 . A A . 51 LYS HE2 1 1
7 10194 1 1 51 LYS HE3 H -1.565 11.906 -4.458 1.00 . A A . 51 LYS HE3 1 1
7 10195 1 1 51 LYS HG2 H -2.458 9.941 -6.160 1.00 . A A . 51 LYS HG2 1 1
7 10196 1 1 51 LYS HG3 H -0.746 9.659 -5.859 1.00 . A A . 51 LYS HG3 1 1
7 10197 1 1 51 LYS HZ1 H 0.380 10.631 -4.528 1.00 . A A . 51 LYS HZ1 1 1
7 10198 1 1 51 LYS HZ2 H 0.890 12.158 -3.992 1.00 . A A . 51 LYS HZ2 1 1
7 10199 1 1 51 LYS HZ3 H 1.151 11.692 -5.605 1.00 . A A . 51 LYS HZ3 1 1
7 10200 1 1 51 LYS N N -3.715 9.758 -8.369 1.00 . A A . 51 LYS N 1 1
7 10201 1 1 51 LYS NZ N 0.500 11.627 -4.797 1.00 . A A . 51 LYS NZ 1 1
7 10202 1 1 51 LYS O O -3.166 8.991 -10.867 1.00 . A A . 51 LYS O 1 1
7 10203 1 1 52 LYS C C 0.560 7.958 -12.009 1.00 . A A . 52 LYS C 1 1
7 10204 1 1 52 LYS CA C -0.649 8.880 -12.096 1.00 . A A . 52 LYS CA 1 1
7 10205 1 1 52 LYS CB C -0.392 10.008 -13.103 1.00 . A A . 52 LYS CB 1 1
7 10206 1 1 52 LYS CD C 1.046 12.013 -13.670 1.00 . A A . 52 LYS CD 1 1
7 10207 1 1 52 LYS CE C -0.141 12.996 -13.819 1.00 . A A . 52 LYS CE 1 1
7 10208 1 1 52 LYS CG C 0.746 10.926 -12.614 1.00 . A A . 52 LYS CG 1 1
7 10209 1 1 52 LYS H H -0.226 9.850 -10.268 1.00 . A A . 52 LYS H 1 1
7 10210 1 1 52 LYS HA H -1.484 8.289 -12.457 1.00 . A A . 52 LYS HA 1 1
7 10211 1 1 52 LYS HB2 H -0.130 9.583 -14.064 1.00 . A A . 52 LYS HB2 1 1
7 10212 1 1 52 LYS HB3 H -1.295 10.584 -13.204 1.00 . A A . 52 LYS HB3 1 1
7 10213 1 1 52 LYS HD2 H 1.923 12.569 -13.366 1.00 . A A . 52 LYS HD2 1 1
7 10214 1 1 52 LYS HD3 H 1.244 11.543 -14.625 1.00 . A A . 52 LYS HD3 1 1
7 10215 1 1 52 LYS HE2 H -0.931 12.548 -14.404 1.00 . A A . 52 LYS HE2 1 1
7 10216 1 1 52 LYS HE3 H -0.524 13.275 -12.845 1.00 . A A . 52 LYS HE3 1 1
7 10217 1 1 52 LYS HG2 H 0.454 11.394 -11.687 1.00 . A A . 52 LYS HG2 1 1
7 10218 1 1 52 LYS HG3 H 1.643 10.344 -12.449 1.00 . A A . 52 LYS HG3 1 1
7 10219 1 1 52 LYS HZ1 H 0.183 15.043 -13.909 1.00 . A A . 52 LYS HZ1 1 1
7 10220 1 1 52 LYS HZ2 H -0.207 14.334 -15.401 1.00 . A A . 52 LYS HZ2 1 1
7 10221 1 1 52 LYS HZ3 H 1.342 14.117 -14.738 1.00 . A A . 52 LYS HZ3 1 1
7 10222 1 1 52 LYS N N -0.958 9.444 -10.772 1.00 . A A . 52 LYS N 1 1
7 10223 1 1 52 LYS NZ N 0.330 14.215 -14.520 1.00 . A A . 52 LYS NZ 1 1
7 10224 1 1 52 LYS O O 1.394 8.085 -11.112 1.00 . A A . 52 LYS O 1 1
7 10225 1 1 53 VAL C C 3.076 6.751 -13.123 1.00 . A A . 53 VAL C 1 1
7 10226 1 1 53 VAL CA C 1.723 6.050 -12.976 1.00 . A A . 53 VAL CA 1 1
7 10227 1 1 53 VAL CB C 1.520 5.062 -14.146 1.00 . A A . 53 VAL CB 1 1
7 10228 1 1 53 VAL CG1 C 2.557 3.924 -14.063 1.00 . A A . 53 VAL CG1 1 1
7 10229 1 1 53 VAL CG2 C 0.100 4.469 -14.077 1.00 . A A . 53 VAL CG2 1 1
7 10230 1 1 53 VAL H H -0.081 6.969 -13.612 1.00 . A A . 53 VAL H 1 1
7 10231 1 1 53 VAL HA H 1.713 5.495 -12.047 1.00 . A A . 53 VAL HA 1 1
7 10232 1 1 53 VAL HB H 1.642 5.585 -15.084 1.00 . A A . 53 VAL HB 1 1
7 10233 1 1 53 VAL HG11 H 2.381 3.215 -14.860 1.00 . A A . 53 VAL HG11 1 1
7 10234 1 1 53 VAL HG12 H 2.464 3.423 -13.113 1.00 . A A . 53 VAL HG12 1 1
7 10235 1 1 53 VAL HG13 H 3.555 4.325 -14.160 1.00 . A A . 53 VAL HG13 1 1
7 10236 1 1 53 VAL HG21 H -0.026 3.738 -14.863 1.00 . A A . 53 VAL HG21 1 1
7 10237 1 1 53 VAL HG22 H -0.628 5.257 -14.207 1.00 . A A . 53 VAL HG22 1 1
7 10238 1 1 53 VAL HG23 H -0.052 3.993 -13.118 1.00 . A A . 53 VAL HG23 1 1
7 10239 1 1 53 VAL N N 0.632 7.019 -12.942 1.00 . A A . 53 VAL N 1 1
7 10240 1 1 53 VAL O O 3.200 7.749 -13.833 1.00 . A A . 53 VAL O 1 1
7 10241 1 1 54 GLY C C 5.747 7.540 -11.206 1.00 . A A . 54 GLY C 1 1
7 10242 1 1 54 GLY CA C 5.457 6.745 -12.468 1.00 . A A . 54 GLY CA 1 1
7 10243 1 1 54 GLY H H 3.901 5.414 -11.887 1.00 . A A . 54 GLY H 1 1
7 10244 1 1 54 GLY HA2 H 6.154 5.923 -12.532 1.00 . A A . 54 GLY HA2 1 1
7 10245 1 1 54 GLY HA3 H 5.594 7.391 -13.329 1.00 . A A . 54 GLY HA3 1 1
7 10246 1 1 54 GLY N N 4.086 6.205 -12.437 1.00 . A A . 54 GLY N 1 1
7 10247 1 1 54 GLY O O 6.904 7.751 -10.842 1.00 . A A . 54 GLY O 1 1
7 10248 1 1 55 ASP C C 5.522 7.924 -8.226 1.00 . A A . 55 ASP C 1 1
7 10249 1 1 55 ASP CA C 4.814 8.746 -9.304 1.00 . A A . 55 ASP CA 1 1
7 10250 1 1 55 ASP CB C 3.409 9.167 -8.832 1.00 . A A . 55 ASP CB 1 1
7 10251 1 1 55 ASP CG C 2.766 10.121 -9.846 1.00 . A A . 55 ASP CG 1 1
7 10252 1 1 55 ASP H H 3.786 7.767 -10.867 1.00 . A A . 55 ASP H 1 1
7 10253 1 1 55 ASP HA H 5.401 9.633 -9.500 1.00 . A A . 55 ASP HA 1 1
7 10254 1 1 55 ASP HB2 H 2.789 8.287 -8.732 1.00 . A A . 55 ASP HB2 1 1
7 10255 1 1 55 ASP HB3 H 3.479 9.664 -7.874 1.00 . A A . 55 ASP HB3 1 1
7 10256 1 1 55 ASP N N 4.684 7.972 -10.535 1.00 . A A . 55 ASP N 1 1
7 10257 1 1 55 ASP O O 5.988 6.816 -8.484 1.00 . A A . 55 ASP O 1 1
7 10258 1 1 55 ASP OD1 O 3.500 10.705 -10.625 1.00 . A A . 55 ASP OD1 1 1
7 10259 1 1 55 ASP OD2 O 1.553 10.245 -9.827 1.00 . A A . 55 ASP OD2 1 1
7 10260 1 1 56 THR C C 5.556 8.219 -4.580 1.00 . A A . 56 THR C 1 1
7 10261 1 1 56 THR CA C 6.241 7.807 -5.874 1.00 . A A . 56 THR CA 1 1
7 10262 1 1 56 THR CB C 7.724 8.187 -5.806 1.00 . A A . 56 THR CB 1 1
7 10263 1 1 56 THR CG2 C 7.881 9.710 -5.895 1.00 . A A . 56 THR CG2 1 1
7 10264 1 1 56 THR H H 5.193 9.359 -6.863 1.00 . A A . 56 THR H 1 1
7 10265 1 1 56 THR HA H 6.155 6.730 -5.980 1.00 . A A . 56 THR HA 1 1
7 10266 1 1 56 THR HB H 8.249 7.726 -6.624 1.00 . A A . 56 THR HB 1 1
7 10267 1 1 56 THR HG1 H 7.975 6.819 -4.446 1.00 . A A . 56 THR HG1 1 1
7 10268 1 1 56 THR HG21 H 8.926 9.967 -5.805 1.00 . A A . 56 THR HG21 1 1
7 10269 1 1 56 THR HG22 H 7.328 10.182 -5.095 1.00 . A A . 56 THR HG22 1 1
7 10270 1 1 56 THR HG23 H 7.508 10.058 -6.844 1.00 . A A . 56 THR HG23 1 1
7 10271 1 1 56 THR N N 5.594 8.479 -7.011 1.00 . A A . 56 THR N 1 1
7 10272 1 1 56 THR O O 5.087 9.348 -4.449 1.00 . A A . 56 THR O 1 1
7 10273 1 1 56 THR OG1 O 8.271 7.723 -4.579 1.00 . A A . 56 THR OG1 1 1
7 10274 1 1 57 VAL C C 5.590 6.878 -1.195 1.00 . A A . 57 VAL C 1 1
7 10275 1 1 57 VAL CA C 4.822 7.526 -2.337 1.00 . A A . 57 VAL CA 1 1
7 10276 1 1 57 VAL CB C 3.380 6.976 -2.377 1.00 . A A . 57 VAL CB 1 1
7 10277 1 1 57 VAL CG1 C 2.536 7.795 -3.366 1.00 . A A . 57 VAL CG1 1 1
7 10278 1 1 57 VAL CG2 C 3.399 5.498 -2.810 1.00 . A A . 57 VAL CG2 1 1
7 10279 1 1 57 VAL H H 5.867 6.408 -3.819 1.00 . A A . 57 VAL H 1 1
7 10280 1 1 57 VAL HA H 4.781 8.590 -2.134 1.00 . A A . 57 VAL HA 1 1
7 10281 1 1 57 VAL HB H 2.935 7.056 -1.395 1.00 . A A . 57 VAL HB 1 1
7 10282 1 1 57 VAL HG11 H 2.957 7.724 -4.348 1.00 . A A . 57 VAL HG11 1 1
7 10283 1 1 57 VAL HG12 H 2.527 8.831 -3.059 1.00 . A A . 57 VAL HG12 1 1
7 10284 1 1 57 VAL HG13 H 1.528 7.415 -3.382 1.00 . A A . 57 VAL HG13 1 1
7 10285 1 1 57 VAL HG21 H 3.814 5.413 -3.803 1.00 . A A . 57 VAL HG21 1 1
7 10286 1 1 57 VAL HG22 H 2.390 5.111 -2.811 1.00 . A A . 57 VAL HG22 1 1
7 10287 1 1 57 VAL HG23 H 4.000 4.920 -2.121 1.00 . A A . 57 VAL HG23 1 1
7 10288 1 1 57 VAL N N 5.480 7.286 -3.633 1.00 . A A . 57 VAL N 1 1
7 10289 1 1 57 VAL O O 6.448 6.027 -1.410 1.00 . A A . 57 VAL O 1 1
7 10290 1 1 58 LYS C C 4.719 6.134 2.101 1.00 . A A . 58 LYS C 1 1
7 10291 1 1 58 LYS CA C 5.829 6.768 1.263 1.00 . A A . 58 LYS CA 1 1
7 10292 1 1 58 LYS CB C 6.475 7.916 2.051 1.00 . A A . 58 LYS CB 1 1
7 10293 1 1 58 LYS CD C 7.940 8.505 4.004 1.00 . A A . 58 LYS CD 1 1
7 10294 1 1 58 LYS CE C 8.722 7.945 5.195 1.00 . A A . 58 LYS CE 1 1
7 10295 1 1 58 LYS CG C 7.236 7.361 3.268 1.00 . A A . 58 LYS CG 1 1
7 10296 1 1 58 LYS H H 4.528 7.959 0.102 1.00 . A A . 58 LYS H 1 1
7 10297 1 1 58 LYS HA H 6.581 6.015 1.035 1.00 . A A . 58 LYS HA 1 1
7 10298 1 1 58 LYS HB2 H 7.162 8.441 1.404 1.00 . A A . 58 LYS HB2 1 1
7 10299 1 1 58 LYS HB3 H 5.711 8.604 2.389 1.00 . A A . 58 LYS HB3 1 1
7 10300 1 1 58 LYS HD2 H 8.618 9.005 3.329 1.00 . A A . 58 LYS HD2 1 1
7 10301 1 1 58 LYS HD3 H 7.203 9.210 4.360 1.00 . A A . 58 LYS HD3 1 1
7 10302 1 1 58 LYS HE2 H 9.450 7.226 4.846 1.00 . A A . 58 LYS HE2 1 1
7 10303 1 1 58 LYS HE3 H 9.228 8.750 5.705 1.00 . A A . 58 LYS HE3 1 1
7 10304 1 1 58 LYS HG2 H 6.543 6.875 3.943 1.00 . A A . 58 LYS HG2 1 1
7 10305 1 1 58 LYS HG3 H 7.974 6.644 2.936 1.00 . A A . 58 LYS HG3 1 1
7 10306 1 1 58 LYS HZ1 H 6.797 7.480 5.840 1.00 . A A . 58 LYS HZ1 1 1
7 10307 1 1 58 LYS HZ2 H 7.928 7.642 7.094 1.00 . A A . 58 LYS HZ2 1 1
7 10308 1 1 58 LYS HZ3 H 7.939 6.252 6.119 1.00 . A A . 58 LYS HZ3 1 1
7 10309 1 1 58 LYS N N 5.235 7.290 0.027 1.00 . A A . 58 LYS N 1 1
7 10310 1 1 58 LYS NZ N 7.775 7.280 6.133 1.00 . A A . 58 LYS NZ 1 1
7 10311 1 1 58 LYS O O 3.757 6.809 2.465 1.00 . A A . 58 LYS O 1 1
7 10312 1 1 59 ILE C C 4.341 3.840 4.584 1.00 . A A . 59 ILE C 1 1
7 10313 1 1 59 ILE CA C 3.858 4.076 3.158 1.00 . A A . 59 ILE CA 1 1
7 10314 1 1 59 ILE CB C 3.555 2.714 2.447 1.00 . A A . 59 ILE CB 1 1
7 10315 1 1 59 ILE CD1 C 1.755 0.990 1.997 1.00 . A A . 59 ILE CD1 1 1
7 10316 1 1 59 ILE CG1 C 2.080 2.303 2.705 1.00 . A A . 59 ILE CG1 1 1
7 10317 1 1 59 ILE CG2 C 4.496 1.575 2.945 1.00 . A A . 59 ILE CG2 1 1
7 10318 1 1 59 ILE H H 5.643 4.366 2.044 1.00 . A A . 59 ILE H 1 1
7 10319 1 1 59 ILE HA H 2.937 4.655 3.212 1.00 . A A . 59 ILE HA 1 1
7 10320 1 1 59 ILE HB H 3.706 2.840 1.383 1.00 . A A . 59 ILE HB 1 1
7 10321 1 1 59 ILE HD11 H 2.135 1.005 0.985 1.00 . A A . 59 ILE HD11 1 1
7 10322 1 1 59 ILE HD12 H 0.691 0.856 1.970 1.00 . A A . 59 ILE HD12 1 1
7 10323 1 1 59 ILE HD13 H 2.207 0.176 2.543 1.00 . A A . 59 ILE HD13 1 1
7 10324 1 1 59 ILE HG12 H 1.932 2.179 3.769 1.00 . A A . 59 ILE HG12 1 1
7 10325 1 1 59 ILE HG13 H 1.416 3.073 2.341 1.00 . A A . 59 ILE HG13 1 1
7 10326 1 1 59 ILE HG21 H 4.185 1.253 3.925 1.00 . A A . 59 ILE HG21 1 1
7 10327 1 1 59 ILE HG22 H 5.511 1.929 2.991 1.00 . A A . 59 ILE HG22 1 1
7 10328 1 1 59 ILE HG23 H 4.440 0.736 2.272 1.00 . A A . 59 ILE HG23 1 1
7 10329 1 1 59 ILE N N 4.854 4.836 2.385 1.00 . A A . 59 ILE N 1 1
7 10330 1 1 59 ILE O O 5.535 3.646 4.817 1.00 . A A . 59 ILE O 1 1
7 10331 1 1 60 LYS C C 2.727 2.467 7.416 1.00 . A A . 60 LYS C 1 1
7 10332 1 1 60 LYS CA C 3.688 3.536 6.928 1.00 . A A . 60 LYS CA 1 1
7 10333 1 1 60 LYS CB C 3.541 4.828 7.725 1.00 . A A . 60 LYS CB 1 1
7 10334 1 1 60 LYS CD C 3.982 5.928 9.977 1.00 . A A . 60 LYS CD 1 1
7 10335 1 1 60 LYS CE C 5.137 6.827 9.473 1.00 . A A . 60 LYS CE 1 1
7 10336 1 1 60 LYS CG C 3.918 4.594 9.203 1.00 . A A . 60 LYS CG 1 1
7 10337 1 1 60 LYS H H 2.458 3.910 5.257 1.00 . A A . 60 LYS H 1 1
7 10338 1 1 60 LYS HA H 4.699 3.161 7.040 1.00 . A A . 60 LYS HA 1 1
7 10339 1 1 60 LYS HB2 H 4.184 5.567 7.286 1.00 . A A . 60 LYS HB2 1 1
7 10340 1 1 60 LYS HB3 H 2.525 5.168 7.665 1.00 . A A . 60 LYS HB3 1 1
7 10341 1 1 60 LYS HD2 H 3.052 6.449 9.868 1.00 . A A . 60 LYS HD2 1 1
7 10342 1 1 60 LYS HD3 H 4.138 5.716 11.024 1.00 . A A . 60 LYS HD3 1 1
7 10343 1 1 60 LYS HE2 H 6.016 6.236 9.256 1.00 . A A . 60 LYS HE2 1 1
7 10344 1 1 60 LYS HE3 H 4.835 7.366 8.584 1.00 . A A . 60 LYS HE3 1 1
7 10345 1 1 60 LYS HG2 H 3.162 3.963 9.657 1.00 . A A . 60 LYS HG2 1 1
7 10346 1 1 60 LYS HG3 H 4.877 4.100 9.265 1.00 . A A . 60 LYS HG3 1 1
7 10347 1 1 60 LYS HZ1 H 6.089 7.365 11.232 1.00 . A A . 60 LYS HZ1 1 1
7 10348 1 1 60 LYS HZ2 H 4.591 8.122 10.993 1.00 . A A . 60 LYS HZ2 1 1
7 10349 1 1 60 LYS HZ3 H 5.946 8.627 10.102 1.00 . A A . 60 LYS HZ3 1 1
7 10350 1 1 60 LYS N N 3.395 3.806 5.523 1.00 . A A . 60 LYS N 1 1
7 10351 1 1 60 LYS NZ N 5.467 7.809 10.530 1.00 . A A . 60 LYS NZ 1 1
7 10352 1 1 60 LYS O O 1.511 2.660 7.398 1.00 . A A . 60 LYS O 1 1
7 10353 1 1 61 TYR C C 3.108 -0.448 9.506 1.00 . A A . 61 TYR C 1 1
7 10354 1 1 61 TYR CA C 2.495 0.172 8.260 1.00 . A A . 61 TYR CA 1 1
7 10355 1 1 61 TYR CB C 2.393 -0.845 7.102 1.00 . A A . 61 TYR CB 1 1
7 10356 1 1 61 TYR CD1 C 4.771 -0.980 6.201 1.00 . A A . 61 TYR CD1 1 1
7 10357 1 1 61 TYR CD2 C 3.904 -2.875 7.424 1.00 . A A . 61 TYR CD2 1 1
7 10358 1 1 61 TYR CE1 C 5.984 -1.651 6.012 1.00 . A A . 61 TYR CE1 1 1
7 10359 1 1 61 TYR CE2 C 5.116 -3.552 7.239 1.00 . A A . 61 TYR CE2 1 1
7 10360 1 1 61 TYR CG C 3.726 -1.586 6.907 1.00 . A A . 61 TYR CG 1 1
7 10361 1 1 61 TYR CZ C 6.157 -2.940 6.532 1.00 . A A . 61 TYR CZ 1 1
7 10362 1 1 61 TYR H H 4.259 1.222 7.775 1.00 . A A . 61 TYR H 1 1
7 10363 1 1 61 TYR HA H 1.503 0.496 8.531 1.00 . A A . 61 TYR HA 1 1
7 10364 1 1 61 TYR HB2 H 1.591 -1.542 7.292 1.00 . A A . 61 TYR HB2 1 1
7 10365 1 1 61 TYR HB3 H 2.158 -0.303 6.197 1.00 . A A . 61 TYR HB3 1 1
7 10366 1 1 61 TYR HD1 H 4.645 0.011 5.815 1.00 . A A . 61 TYR HD1 1 1
7 10367 1 1 61 TYR HD2 H 3.106 -3.347 7.974 1.00 . A A . 61 TYR HD2 1 1
7 10368 1 1 61 TYR HE1 H 6.788 -1.176 5.464 1.00 . A A . 61 TYR HE1 1 1
7 10369 1 1 61 TYR HE2 H 5.246 -4.544 7.637 1.00 . A A . 61 TYR HE2 1 1
7 10370 1 1 61 TYR HH H 7.658 -3.417 5.453 1.00 . A A . 61 TYR HH 1 1
7 10371 1 1 61 TYR N N 3.285 1.315 7.814 1.00 . A A . 61 TYR N 1 1
7 10372 1 1 61 TYR O O 4.256 -0.163 9.853 1.00 . A A . 61 TYR O 1 1
7 10373 1 1 61 TYR OH O 7.352 -3.604 6.343 1.00 . A A . 61 TYR OH 1 1
7 10374 1 1 62 LYS C C 2.669 -3.487 11.217 1.00 . A A . 62 LYS C 1 1
7 10375 1 1 62 LYS CA C 2.741 -1.979 11.398 1.00 . A A . 62 LYS CA 1 1
7 10376 1 1 62 LYS CB C 1.825 -1.575 12.561 1.00 . A A . 62 LYS CB 1 1
7 10377 1 1 62 LYS CD C 1.080 0.343 14.003 1.00 . A A . 62 LYS CD 1 1
7 10378 1 1 62 LYS CE C 1.222 1.854 14.256 1.00 . A A . 62 LYS CE 1 1
7 10379 1 1 62 LYS CG C 1.939 -0.065 12.798 1.00 . A A . 62 LYS CG 1 1
7 10380 1 1 62 LYS H H 1.430 -1.475 9.802 1.00 . A A . 62 LYS H 1 1
7 10381 1 1 62 LYS HA H 3.758 -1.713 11.653 1.00 . A A . 62 LYS HA 1 1
7 10382 1 1 62 LYS HB2 H 0.801 -1.831 12.320 1.00 . A A . 62 LYS HB2 1 1
7 10383 1 1 62 LYS HB3 H 2.126 -2.102 13.459 1.00 . A A . 62 LYS HB3 1 1
7 10384 1 1 62 LYS HD2 H 0.047 0.098 13.806 1.00 . A A . 62 LYS HD2 1 1
7 10385 1 1 62 LYS HD3 H 1.414 -0.196 14.878 1.00 . A A . 62 LYS HD3 1 1
7 10386 1 1 62 LYS HE2 H 1.019 2.403 13.347 1.00 . A A . 62 LYS HE2 1 1
7 10387 1 1 62 LYS HE3 H 0.525 2.159 15.023 1.00 . A A . 62 LYS HE3 1 1
7 10388 1 1 62 LYS HG2 H 2.965 0.199 12.984 1.00 . A A . 62 LYS HG2 1 1
7 10389 1 1 62 LYS HG3 H 1.589 0.458 11.921 1.00 . A A . 62 LYS HG3 1 1
7 10390 1 1 62 LYS HZ1 H 3.160 1.262 14.731 1.00 . A A . 62 LYS HZ1 1 1
7 10391 1 1 62 LYS HZ2 H 2.587 2.560 15.661 1.00 . A A . 62 LYS HZ2 1 1
7 10392 1 1 62 LYS HZ3 H 3.058 2.814 14.049 1.00 . A A . 62 LYS HZ3 1 1
7 10393 1 1 62 LYS N N 2.317 -1.294 10.171 1.00 . A A . 62 LYS N 1 1
7 10394 1 1 62 LYS NZ N 2.612 2.145 14.708 1.00 . A A . 62 LYS NZ 1 1
7 10395 1 1 62 LYS O O 1.714 -4.007 10.636 1.00 . A A . 62 LYS O 1 1
7 10396 1 1 63 HIS C C 4.053 -6.192 13.084 1.00 . A A . 63 HIS C 1 1
7 10397 1 1 63 HIS CA C 3.749 -5.648 11.690 1.00 . A A . 63 HIS CA 1 1
7 10398 1 1 63 HIS CB C 4.829 -6.078 10.688 1.00 . A A . 63 HIS CB 1 1
7 10399 1 1 63 HIS CD2 C 5.740 -8.546 10.818 1.00 . A A . 63 HIS CD2 1 1
7 10400 1 1 63 HIS CE1 C 3.983 -9.558 10.060 1.00 . A A . 63 HIS CE1 1 1
7 10401 1 1 63 HIS CG C 4.809 -7.574 10.534 1.00 . A A . 63 HIS CG 1 1
7 10402 1 1 63 HIS H H 4.387 -3.702 12.221 1.00 . A A . 63 HIS H 1 1
7 10403 1 1 63 HIS HA H 2.791 -6.051 11.369 1.00 . A A . 63 HIS HA 1 1
7 10404 1 1 63 HIS HB2 H 4.622 -5.619 9.733 1.00 . A A . 63 HIS HB2 1 1
7 10405 1 1 63 HIS HB3 H 5.803 -5.759 11.036 1.00 . A A . 63 HIS HB3 1 1
7 10406 1 1 63 HIS HD1 H 2.854 -7.836 9.763 1.00 . A A . 63 HIS HD1 1 1
7 10407 1 1 63 HIS HD2 H 6.727 -8.364 11.218 1.00 . A A . 63 HIS HD2 1 1
7 10408 1 1 63 HIS HE1 H 3.295 -10.325 9.738 1.00 . A A . 63 HIS HE1 1 1
7 10409 1 1 63 HIS HE2 H 5.649 -10.672 10.620 1.00 . A A . 63 HIS HE2 1 1
7 10410 1 1 63 HIS N N 3.682 -4.185 11.744 1.00 . A A . 63 HIS N 1 1
7 10411 1 1 63 HIS ND1 N 3.697 -8.244 10.053 1.00 . A A . 63 HIS ND1 1 1
7 10412 1 1 63 HIS NE2 N 5.214 -9.802 10.515 1.00 . A A . 63 HIS NE2 1 1
7 10413 1 1 63 HIS O O 5.203 -6.178 13.530 1.00 . A A . 63 HIS O 1 1
7 10414 1 1 64 GLY C C 3.737 -6.173 16.057 1.00 . A A . 64 GLY C 1 1
7 10415 1 1 64 GLY CA C 3.199 -7.233 15.100 1.00 . A A . 64 GLY CA 1 1
7 10416 1 1 64 GLY H H 2.135 -6.680 13.352 1.00 . A A . 64 GLY H 1 1
7 10417 1 1 64 GLY HA2 H 2.241 -7.578 15.465 1.00 . A A . 64 GLY HA2 1 1
7 10418 1 1 64 GLY HA3 H 3.883 -8.064 15.063 1.00 . A A . 64 GLY HA3 1 1
7 10419 1 1 64 GLY N N 3.022 -6.679 13.765 1.00 . A A . 64 GLY N 1 1
7 10420 1 1 64 GLY O O 3.028 -5.230 16.404 1.00 . A A . 64 GLY O 1 1
7 10421 1 1 65 ASN C C 6.802 -4.640 16.727 1.00 . A A . 65 ASN C 1 1
7 10422 1 1 65 ASN CA C 5.661 -5.397 17.411 1.00 . A A . 65 ASN CA 1 1
7 10423 1 1 65 ASN CB C 6.206 -6.172 18.623 1.00 . A A . 65 ASN CB 1 1
7 10424 1 1 65 ASN CG C 6.726 -5.201 19.684 1.00 . A A . 65 ASN CG 1 1
7 10425 1 1 65 ASN H H 5.514 -7.110 16.152 1.00 . A A . 65 ASN H 1 1
7 10426 1 1 65 ASN HA H 4.943 -4.666 17.766 1.00 . A A . 65 ASN HA 1 1
7 10427 1 1 65 ASN HB2 H 5.411 -6.769 19.045 1.00 . A A . 65 ASN HB2 1 1
7 10428 1 1 65 ASN HB3 H 7.009 -6.823 18.309 1.00 . A A . 65 ASN HB3 1 1
7 10429 1 1 65 ASN HD21 H 5.134 -4.018 19.583 1.00 . A A . 65 ASN HD21 1 1
7 10430 1 1 65 ASN HD22 H 6.333 -3.530 20.682 1.00 . A A . 65 ASN HD22 1 1
7 10431 1 1 65 ASN N N 5.004 -6.338 16.480 1.00 . A A . 65 ASN N 1 1
7 10432 1 1 65 ASN ND2 N 6.002 -4.165 20.013 1.00 . A A . 65 ASN ND2 1 1
7 10433 1 1 65 ASN O O 7.623 -4.014 17.397 1.00 . A A . 65 ASN O 1 1
7 10434 1 1 65 ASN OD1 O 7.816 -5.375 20.229 1.00 . A A . 65 ASN OD1 1 1
7 10435 1 1 66 LYS C C 7.289 -3.216 13.476 1.00 . A A . 66 LYS C 1 1
7 10436 1 1 66 LYS CA C 7.905 -4.029 14.614 1.00 . A A . 66 LYS CA 1 1
7 10437 1 1 66 LYS CB C 8.862 -5.082 14.037 1.00 . A A . 66 LYS CB 1 1
7 10438 1 1 66 LYS CD C 11.076 -5.466 12.867 1.00 . A A . 66 LYS CD 1 1
7 10439 1 1 66 LYS CE C 10.447 -6.472 11.862 1.00 . A A . 66 LYS CE 1 1
7 10440 1 1 66 LYS CG C 10.050 -4.405 13.314 1.00 . A A . 66 LYS CG 1 1
7 10441 1 1 66 LYS H H 6.168 -5.235 14.931 1.00 . A A . 66 LYS H 1 1
7 10442 1 1 66 LYS HA H 8.475 -3.358 15.252 1.00 . A A . 66 LYS HA 1 1
7 10443 1 1 66 LYS HB2 H 9.233 -5.696 14.846 1.00 . A A . 66 LYS HB2 1 1
7 10444 1 1 66 LYS HB3 H 8.320 -5.703 13.340 1.00 . A A . 66 LYS HB3 1 1
7 10445 1 1 66 LYS HD2 H 11.917 -4.964 12.405 1.00 . A A . 66 LYS HD2 1 1
7 10446 1 1 66 LYS HD3 H 11.422 -6.004 13.738 1.00 . A A . 66 LYS HD3 1 1
7 10447 1 1 66 LYS HE2 H 9.706 -5.982 11.242 1.00 . A A . 66 LYS HE2 1 1
7 10448 1 1 66 LYS HE3 H 11.217 -6.891 11.229 1.00 . A A . 66 LYS HE3 1 1
7 10449 1 1 66 LYS HG2 H 9.693 -3.871 12.446 1.00 . A A . 66 LYS HG2 1 1
7 10450 1 1 66 LYS HG3 H 10.535 -3.709 13.985 1.00 . A A . 66 LYS HG3 1 1
7 10451 1 1 66 LYS HZ1 H 8.764 -7.526 12.484 1.00 . A A . 66 LYS HZ1 1 1
7 10452 1 1 66 LYS HZ2 H 10.012 -7.473 13.630 1.00 . A A . 66 LYS HZ2 1 1
7 10453 1 1 66 LYS HZ3 H 10.148 -8.489 12.276 1.00 . A A . 66 LYS HZ3 1 1
7 10454 1 1 66 LYS N N 6.852 -4.709 15.394 1.00 . A A . 66 LYS N 1 1
7 10455 1 1 66 LYS NZ N 9.793 -7.574 12.620 1.00 . A A . 66 LYS NZ 1 1
7 10456 1 1 66 LYS O O 6.682 -3.776 12.565 1.00 . A A . 66 LYS O 1 1
7 10457 1 1 67 ASN C C 8.059 -0.578 11.562 1.00 . A A . 67 ASN C 1 1
7 10458 1 1 67 ASN CA C 6.940 -0.981 12.510 1.00 . A A . 67 ASN CA 1 1
7 10459 1 1 67 ASN CB C 6.363 0.271 13.181 1.00 . A A . 67 ASN CB 1 1
7 10460 1 1 67 ASN CG C 5.329 -0.130 14.223 1.00 . A A . 67 ASN CG 1 1
7 10461 1 1 67 ASN H H 7.954 -1.513 14.284 1.00 . A A . 67 ASN H 1 1
7 10462 1 1 67 ASN HA H 6.156 -1.467 11.943 1.00 . A A . 67 ASN HA 1 1
7 10463 1 1 67 ASN HB2 H 7.155 0.828 13.664 1.00 . A A . 67 ASN HB2 1 1
7 10464 1 1 67 ASN HB3 H 5.892 0.896 12.434 1.00 . A A . 67 ASN HB3 1 1
7 10465 1 1 67 ASN HD21 H 5.441 1.591 15.205 1.00 . A A . 67 ASN HD21 1 1
7 10466 1 1 67 ASN HD22 H 4.346 0.462 15.841 1.00 . A A . 67 ASN HD22 1 1
7 10467 1 1 67 ASN N N 7.462 -1.887 13.533 1.00 . A A . 67 ASN N 1 1
7 10468 1 1 67 ASN ND2 N 5.013 0.710 15.170 1.00 . A A . 67 ASN ND2 1 1
7 10469 1 1 67 ASN O O 9.169 -0.267 11.995 1.00 . A A . 67 ASN O 1 1
7 10470 1 1 67 ASN OD1 O 4.783 -1.232 14.184 1.00 . A A . 67 ASN OD1 1 1
7 10471 1 1 68 GLU C C 8.062 0.675 8.196 1.00 . A A . 68 GLU C 1 1
7 10472 1 1 68 GLU CA C 8.732 -0.239 9.220 1.00 . A A . 68 GLU CA 1 1
7 10473 1 1 68 GLU CB C 9.222 -1.515 8.525 1.00 . A A . 68 GLU CB 1 1
7 10474 1 1 68 GLU CD C 10.433 -3.703 8.865 1.00 . A A . 68 GLU CD 1 1
7 10475 1 1 68 GLU CG C 9.920 -2.430 9.544 1.00 . A A . 68 GLU CG 1 1
7 10476 1 1 68 GLU H H 6.873 -0.859 9.970 1.00 . A A . 68 GLU H 1 1
7 10477 1 1 68 GLU HA H 9.583 0.283 9.643 1.00 . A A . 68 GLU HA 1 1
7 10478 1 1 68 GLU HB2 H 8.379 -2.037 8.095 1.00 . A A . 68 GLU HB2 1 1
7 10479 1 1 68 GLU HB3 H 9.923 -1.258 7.742 1.00 . A A . 68 GLU HB3 1 1
7 10480 1 1 68 GLU HG2 H 10.749 -1.904 9.992 1.00 . A A . 68 GLU HG2 1 1
7 10481 1 1 68 GLU HG3 H 9.214 -2.704 10.316 1.00 . A A . 68 GLU HG3 1 1
7 10482 1 1 68 GLU N N 7.762 -0.593 10.262 1.00 . A A . 68 GLU N 1 1
7 10483 1 1 68 GLU O O 6.838 0.811 8.175 1.00 . A A . 68 GLU O 1 1
7 10484 1 1 68 GLU OE1 O 10.251 -3.841 7.667 1.00 . A A . 68 GLU OE1 1 1
7 10485 1 1 68 GLU OE2 O 11.005 -4.529 9.557 1.00 . A A . 68 GLU OE2 1 1
7 10486 1 1 69 GLU C C 9.207 2.040 5.023 1.00 . A A . 69 GLU C 1 1
7 10487 1 1 69 GLU CA C 8.401 2.216 6.311 1.00 . A A . 69 GLU CA 1 1
7 10488 1 1 69 GLU CB C 8.482 3.678 6.805 1.00 . A A . 69 GLU CB 1 1
7 10489 1 1 69 GLU CD C 10.386 3.305 8.438 1.00 . A A . 69 GLU CD 1 1
7 10490 1 1 69 GLU CG C 9.923 4.079 7.203 1.00 . A A . 69 GLU CG 1 1
7 10491 1 1 69 GLU H H 9.842 1.129 7.441 1.00 . A A . 69 GLU H 1 1
7 10492 1 1 69 GLU HA H 7.361 1.992 6.083 1.00 . A A . 69 GLU HA 1 1
7 10493 1 1 69 GLU HB2 H 8.137 4.336 6.017 1.00 . A A . 69 GLU HB2 1 1
7 10494 1 1 69 GLU HB3 H 7.831 3.795 7.662 1.00 . A A . 69 GLU HB3 1 1
7 10495 1 1 69 GLU HG2 H 10.598 3.880 6.387 1.00 . A A . 69 GLU HG2 1 1
7 10496 1 1 69 GLU HG3 H 9.949 5.137 7.427 1.00 . A A . 69 GLU HG3 1 1
7 10497 1 1 69 GLU N N 8.884 1.298 7.352 1.00 . A A . 69 GLU N 1 1
7 10498 1 1 69 GLU O O 10.420 1.833 5.055 1.00 . A A . 69 GLU O 1 1
7 10499 1 1 69 GLU OE1 O 9.554 3.001 9.277 1.00 . A A . 69 GLU OE1 1 1
7 10500 1 1 69 GLU OE2 O 11.569 3.022 8.533 1.00 . A A . 69 GLU OE2 1 1
7 10501 1 1 70 ALA C C 8.390 2.722 1.519 1.00 . A A . 70 ALA C 1 1
7 10502 1 1 70 ALA CA C 9.135 1.925 2.581 1.00 . A A . 70 ALA CA 1 1
7 10503 1 1 70 ALA CB C 9.139 0.444 2.209 1.00 . A A . 70 ALA CB 1 1
7 10504 1 1 70 ALA H H 7.544 2.237 3.958 1.00 . A A . 70 ALA H 1 1
7 10505 1 1 70 ALA HA H 10.162 2.276 2.616 1.00 . A A . 70 ALA HA 1 1
7 10506 1 1 70 ALA HB1 H 9.623 -0.122 2.992 1.00 . A A . 70 ALA HB1 1 1
7 10507 1 1 70 ALA HB2 H 9.669 0.301 1.278 1.00 . A A . 70 ALA HB2 1 1
7 10508 1 1 70 ALA HB3 H 8.127 0.105 2.100 1.00 . A A . 70 ALA HB3 1 1
7 10509 1 1 70 ALA N N 8.510 2.100 3.891 1.00 . A A . 70 ALA N 1 1
7 10510 1 1 70 ALA O O 7.200 3.000 1.653 1.00 . A A . 70 ALA O 1 1
7 10511 1 1 71 SER C C 8.611 2.967 -1.930 1.00 . A A . 71 SER C 1 1
7 10512 1 1 71 SER CA C 8.561 3.828 -0.677 1.00 . A A . 71 SER CA 1 1
7 10513 1 1 71 SER CB C 9.347 5.120 -0.897 1.00 . A A . 71 SER CB 1 1
7 10514 1 1 71 SER H H 10.051 2.783 0.451 1.00 . A A . 71 SER H 1 1
7 10515 1 1 71 SER HA H 7.522 4.082 -0.478 1.00 . A A . 71 SER HA 1 1
7 10516 1 1 71 SER HB2 H 10.365 4.889 -1.171 1.00 . A A . 71 SER HB2 1 1
7 10517 1 1 71 SER HB3 H 8.880 5.695 -1.690 1.00 . A A . 71 SER HB3 1 1
7 10518 1 1 71 SER HG H 8.573 5.613 0.817 1.00 . A A . 71 SER HG 1 1
7 10519 1 1 71 SER N N 9.117 3.071 0.458 1.00 . A A . 71 SER N 1 1
7 10520 1 1 71 SER O O 9.570 2.228 -2.143 1.00 . A A . 71 SER O 1 1
7 10521 1 1 71 SER OG O 9.347 5.869 0.309 1.00 . A A . 71 SER OG 1 1
7 10522 1 1 72 ILE C C 6.902 3.084 -5.103 1.00 . A A . 72 ILE C 1 1
7 10523 1 1 72 ILE CA C 7.433 2.236 -3.960 1.00 . A A . 72 ILE CA 1 1
7 10524 1 1 72 ILE CB C 6.471 1.036 -3.699 1.00 . A A . 72 ILE CB 1 1
7 10525 1 1 72 ILE CD1 C 5.423 1.328 -1.323 1.00 . A A . 72 ILE CD1 1 1
7 10526 1 1 72 ILE CG1 C 5.216 1.499 -2.844 1.00 . A A . 72 ILE CG1 1 1
7 10527 1 1 72 ILE CG2 C 7.245 -0.116 -3.019 1.00 . A A . 72 ILE CG2 1 1
7 10528 1 1 72 ILE H H 6.805 3.625 -2.493 1.00 . A A . 72 ILE H 1 1
7 10529 1 1 72 ILE HA H 8.408 1.854 -4.256 1.00 . A A . 72 ILE HA 1 1
7 10530 1 1 72 ILE HB H 6.114 0.668 -4.654 1.00 . A A . 72 ILE HB 1 1
7 10531 1 1 72 ILE HD11 H 4.720 1.955 -0.788 1.00 . A A . 72 ILE HD11 1 1
7 10532 1 1 72 ILE HD12 H 6.426 1.606 -1.049 1.00 . A A . 72 ILE HD12 1 1
7 10533 1 1 72 ILE HD13 H 5.255 0.297 -1.061 1.00 . A A . 72 ILE HD13 1 1
7 10534 1 1 72 ILE HG12 H 4.994 2.537 -3.047 1.00 . A A . 72 ILE HG12 1 1
7 10535 1 1 72 ILE HG13 H 4.353 0.907 -3.134 1.00 . A A . 72 ILE HG13 1 1
7 10536 1 1 72 ILE HG21 H 7.794 0.271 -2.174 1.00 . A A . 72 ILE HG21 1 1
7 10537 1 1 72 ILE HG22 H 7.943 -0.549 -3.727 1.00 . A A . 72 ILE HG22 1 1
7 10538 1 1 72 ILE HG23 H 6.552 -0.874 -2.690 1.00 . A A . 72 ILE HG23 1 1
7 10539 1 1 72 ILE N N 7.548 3.037 -2.738 1.00 . A A . 72 ILE N 1 1
7 10540 1 1 72 ILE O O 6.085 3.983 -4.908 1.00 . A A . 72 ILE O 1 1
7 10541 1 1 73 LYS C C 5.621 2.899 -7.988 1.00 . A A . 73 LYS C 1 1
7 10542 1 1 73 LYS CA C 6.946 3.466 -7.505 1.00 . A A . 73 LYS CA 1 1
7 10543 1 1 73 LYS CB C 8.016 3.295 -8.591 1.00 . A A . 73 LYS CB 1 1
7 10544 1 1 73 LYS CD C 8.798 4.081 -10.869 1.00 . A A . 73 LYS CD 1 1
7 10545 1 1 73 LYS CE C 9.106 2.644 -11.351 1.00 . A A . 73 LYS CE 1 1
7 10546 1 1 73 LYS CG C 7.637 4.094 -9.858 1.00 . A A . 73 LYS CG 1 1
7 10547 1 1 73 LYS H H 8.015 2.040 -6.404 1.00 . A A . 73 LYS H 1 1
7 10548 1 1 73 LYS HA H 6.832 4.516 -7.286 1.00 . A A . 73 LYS HA 1 1
7 10549 1 1 73 LYS HB2 H 8.964 3.645 -8.207 1.00 . A A . 73 LYS HB2 1 1
7 10550 1 1 73 LYS HB3 H 8.098 2.246 -8.835 1.00 . A A . 73 LYS HB3 1 1
7 10551 1 1 73 LYS HD2 H 8.528 4.688 -11.722 1.00 . A A . 73 LYS HD2 1 1
7 10552 1 1 73 LYS HD3 H 9.678 4.502 -10.403 1.00 . A A . 73 LYS HD3 1 1
7 10553 1 1 73 LYS HE2 H 9.672 2.112 -10.600 1.00 . A A . 73 LYS HE2 1 1
7 10554 1 1 73 LYS HE3 H 8.187 2.111 -11.556 1.00 . A A . 73 LYS HE3 1 1
7 10555 1 1 73 LYS HG2 H 6.764 3.654 -10.318 1.00 . A A . 73 LYS HG2 1 1
7 10556 1 1 73 LYS HG3 H 7.417 5.119 -9.588 1.00 . A A . 73 LYS HG3 1 1
7 10557 1 1 73 LYS HZ1 H 10.387 3.639 -12.646 1.00 . A A . 73 LYS HZ1 1 1
7 10558 1 1 73 LYS HZ2 H 9.291 2.600 -13.419 1.00 . A A . 73 LYS HZ2 1 1
7 10559 1 1 73 LYS HZ3 H 10.627 1.958 -12.587 1.00 . A A . 73 LYS HZ3 1 1
7 10560 1 1 73 LYS N N 7.366 2.766 -6.306 1.00 . A A . 73 LYS N 1 1
7 10561 1 1 73 LYS NZ N 9.914 2.716 -12.594 1.00 . A A . 73 LYS NZ 1 1
7 10562 1 1 73 LYS O O 5.411 1.689 -7.957 1.00 . A A . 73 LYS O 1 1
7 10563 1 1 74 LEU C C 3.536 2.567 -10.189 1.00 . A A . 74 LEU C 1 1
7 10564 1 1 74 LEU CA C 3.417 3.360 -8.892 1.00 . A A . 74 LEU CA 1 1
7 10565 1 1 74 LEU CB C 2.542 4.609 -9.107 1.00 . A A . 74 LEU CB 1 1
7 10566 1 1 74 LEU CD1 C 0.943 4.122 -7.130 1.00 . A A . 74 LEU CD1 1 1
7 10567 1 1 74 LEU CD2 C 3.127 5.415 -6.766 1.00 . A A . 74 LEU CD2 1 1
7 10568 1 1 74 LEU CG C 1.967 5.133 -7.757 1.00 . A A . 74 LEU CG 1 1
7 10569 1 1 74 LEU H H 4.947 4.733 -8.409 1.00 . A A . 74 LEU H 1 1
7 10570 1 1 74 LEU HA H 2.958 2.722 -8.150 1.00 . A A . 74 LEU HA 1 1
7 10571 1 1 74 LEU HB2 H 3.149 5.385 -9.556 1.00 . A A . 74 LEU HB2 1 1
7 10572 1 1 74 LEU HB3 H 1.732 4.378 -9.774 1.00 . A A . 74 LEU HB3 1 1
7 10573 1 1 74 LEU HD11 H 1.437 3.459 -6.426 1.00 . A A . 74 LEU HD11 1 1
7 10574 1 1 74 LEU HD12 H 0.484 3.524 -7.903 1.00 . A A . 74 LEU HD12 1 1
7 10575 1 1 74 LEU HD13 H 0.172 4.671 -6.615 1.00 . A A . 74 LEU HD13 1 1
7 10576 1 1 74 LEU HD21 H 3.508 4.484 -6.368 1.00 . A A . 74 LEU HD21 1 1
7 10577 1 1 74 LEU HD22 H 2.758 6.017 -5.961 1.00 . A A . 74 LEU HD22 1 1
7 10578 1 1 74 LEU HD23 H 3.926 5.944 -7.268 1.00 . A A . 74 LEU HD23 1 1
7 10579 1 1 74 LEU HG H 1.444 6.059 -7.950 1.00 . A A . 74 LEU HG 1 1
7 10580 1 1 74 LEU N N 4.729 3.778 -8.417 1.00 . A A . 74 LEU N 1 1
7 10581 1 1 74 LEU O O 4.414 2.816 -11.016 1.00 . A A . 74 LEU O 1 1
7 10582 1 1 75 THR C C 1.163 0.453 -11.954 1.00 . A A . 75 THR C 1 1
7 10583 1 1 75 THR CA C 2.598 0.730 -11.524 1.00 . A A . 75 THR CA 1 1
7 10584 1 1 75 THR CB C 3.312 -0.593 -11.211 1.00 . A A . 75 THR CB 1 1
7 10585 1 1 75 THR CG2 C 4.721 -0.307 -10.662 1.00 . A A . 75 THR CG2 1 1
7 10586 1 1 75 THR H H 1.964 1.455 -9.638 1.00 . A A . 75 THR H 1 1
7 10587 1 1 75 THR HA H 3.107 1.210 -12.351 1.00 . A A . 75 THR HA 1 1
7 10588 1 1 75 THR HB H 3.389 -1.187 -12.112 1.00 . A A . 75 THR HB 1 1
7 10589 1 1 75 THR HG1 H 3.066 -1.303 -9.418 1.00 . A A . 75 THR HG1 1 1
7 10590 1 1 75 THR HG21 H 5.247 0.368 -11.325 1.00 . A A . 75 THR HG21 1 1
7 10591 1 1 75 THR HG22 H 5.274 -1.233 -10.579 1.00 . A A . 75 THR HG22 1 1
7 10592 1 1 75 THR HG23 H 4.637 0.141 -9.688 1.00 . A A . 75 THR HG23 1 1
7 10593 1 1 75 THR N N 2.629 1.594 -10.344 1.00 . A A . 75 THR N 1 1
7 10594 1 1 75 THR O O 0.221 0.601 -11.174 1.00 . A A . 75 THR O 1 1
7 10595 1 1 75 THR OG1 O 2.566 -1.307 -10.236 1.00 . A A . 75 THR OG1 1 1
7 10596 1 1 76 ALA C C -0.718 -1.676 -13.338 1.00 . A A . 76 ALA C 1 1
7 10597 1 1 76 ALA CA C -0.300 -0.274 -13.775 1.00 . A A . 76 ALA CA 1 1
7 10598 1 1 76 ALA CB C -0.228 -0.224 -15.302 1.00 . A A . 76 ALA CB 1 1
7 10599 1 1 76 ALA H H 1.813 -0.062 -13.768 1.00 . A A . 76 ALA H 1 1
7 10600 1 1 76 ALA HA H -1.041 0.449 -13.428 1.00 . A A . 76 ALA HA 1 1
7 10601 1 1 76 ALA HB1 H 0.485 -0.957 -15.657 1.00 . A A . 76 ALA HB1 1 1
7 10602 1 1 76 ALA HB2 H 0.088 0.760 -15.614 1.00 . A A . 76 ALA HB2 1 1
7 10603 1 1 76 ALA HB3 H -1.205 -0.438 -15.716 1.00 . A A . 76 ALA HB3 1 1
7 10604 1 1 76 ALA N N 1.014 0.043 -13.212 1.00 . A A . 76 ALA N 1 1
7 10605 1 1 76 ALA O O 0.066 -2.621 -13.451 1.00 . A A . 76 ALA O 1 1
7 10606 1 1 77 ILE C C -3.779 -3.449 -13.138 1.00 . A A . 77 ILE C 1 1
7 10607 1 1 77 ILE CA C -2.502 -3.096 -12.388 1.00 . A A . 77 ILE CA 1 1
7 10608 1 1 77 ILE CB C -2.757 -3.033 -10.863 1.00 . A A . 77 ILE CB 1 1
7 10609 1 1 77 ILE CD1 C -3.932 -1.685 -9.011 1.00 . A A . 77 ILE CD1 1 1
7 10610 1 1 77 ILE CG1 C -3.812 -1.929 -10.528 1.00 . A A . 77 ILE CG1 1 1
7 10611 1 1 77 ILE CG2 C -1.416 -2.733 -10.160 1.00 . A A . 77 ILE CG2 1 1
7 10612 1 1 77 ILE H H -2.525 -1.009 -12.793 1.00 . A A . 77 ILE H 1 1
7 10613 1 1 77 ILE HA H -1.788 -3.892 -12.579 1.00 . A A . 77 ILE HA 1 1
7 10614 1 1 77 ILE HB H -3.125 -3.995 -10.526 1.00 . A A . 77 ILE HB 1 1
7 10615 1 1 77 ILE HD11 H -4.869 -1.195 -8.797 1.00 . A A . 77 ILE HD11 1 1
7 10616 1 1 77 ILE HD12 H -3.114 -1.050 -8.690 1.00 . A A . 77 ILE HD12 1 1
7 10617 1 1 77 ILE HD13 H -3.892 -2.627 -8.478 1.00 . A A . 77 ILE HD13 1 1
7 10618 1 1 77 ILE HG12 H -3.529 -1.006 -11.003 1.00 . A A . 77 ILE HG12 1 1
7 10619 1 1 77 ILE HG13 H -4.782 -2.230 -10.897 1.00 . A A . 77 ILE HG13 1 1
7 10620 1 1 77 ILE HG21 H -1.541 -2.789 -9.099 1.00 . A A . 77 ILE HG21 1 1
7 10621 1 1 77 ILE HG22 H -1.087 -1.744 -10.427 1.00 . A A . 77 ILE HG22 1 1
7 10622 1 1 77 ILE HG23 H -0.671 -3.455 -10.463 1.00 . A A . 77 ILE HG23 1 1
7 10623 1 1 77 ILE N N -1.958 -1.805 -12.847 1.00 . A A . 77 ILE N 1 1
7 10624 1 1 77 ILE O O -3.953 -4.592 -13.564 1.00 . A A . 77 ILE O 1 1
7 10625 1 1 78 ASP C C -5.901 -2.191 -15.411 1.00 . A A . 78 ASP C 1 1
7 10626 1 1 78 ASP CA C -5.961 -2.696 -13.981 1.00 . A A . 78 ASP CA 1 1
7 10627 1 1 78 ASP CB C -7.103 -1.988 -13.226 1.00 . A A . 78 ASP CB 1 1
7 10628 1 1 78 ASP CG C -8.454 -2.309 -13.870 1.00 . A A . 78 ASP CG 1 1
7 10629 1 1 78 ASP H H -4.482 -1.589 -12.916 1.00 . A A . 78 ASP H 1 1
7 10630 1 1 78 ASP HA H -6.185 -3.759 -14.009 1.00 . A A . 78 ASP HA 1 1
7 10631 1 1 78 ASP HB2 H -7.113 -2.330 -12.202 1.00 . A A . 78 ASP HB2 1 1
7 10632 1 1 78 ASP HB3 H -6.941 -0.921 -13.241 1.00 . A A . 78 ASP HB3 1 1
7 10633 1 1 78 ASP N N -4.679 -2.474 -13.291 1.00 . A A . 78 ASP N 1 1
7 10634 1 1 78 ASP O O -5.088 -1.333 -15.760 1.00 . A A . 78 ASP O 1 1
7 10635 1 1 78 ASP OD1 O -8.940 -3.413 -13.683 1.00 . A A . 78 ASP OD1 1 1
7 10636 1 1 78 ASP OD2 O -8.993 -1.456 -14.557 1.00 . A A . 78 ASP OD2 1 1
7 10637 1 1 79 LYS C C -6.911 -0.895 -17.862 1.00 . A A . 79 LYS C 1 1
7 10638 1 1 79 LYS CA C -6.875 -2.407 -17.647 1.00 . A A . 79 LYS CA 1 1
7 10639 1 1 79 LYS CB C -8.160 -3.034 -18.227 1.00 . A A . 79 LYS CB 1 1
7 10640 1 1 79 LYS CD C -7.040 -5.323 -18.706 1.00 . A A . 79 LYS CD 1 1
7 10641 1 1 79 LYS CE C -5.945 -5.767 -17.713 1.00 . A A . 79 LYS CE 1 1
7 10642 1 1 79 LYS CG C -8.206 -4.562 -17.968 1.00 . A A . 79 LYS CG 1 1
7 10643 1 1 79 LYS H H -7.380 -3.434 -15.878 1.00 . A A . 79 LYS H 1 1
7 10644 1 1 79 LYS HA H -6.024 -2.802 -18.167 1.00 . A A . 79 LYS HA 1 1
7 10645 1 1 79 LYS HB2 H -9.021 -2.572 -17.758 1.00 . A A . 79 LYS HB2 1 1
7 10646 1 1 79 LYS HB3 H -8.200 -2.851 -19.291 1.00 . A A . 79 LYS HB3 1 1
7 10647 1 1 79 LYS HD2 H -7.433 -6.207 -19.193 1.00 . A A . 79 LYS HD2 1 1
7 10648 1 1 79 LYS HD3 H -6.592 -4.696 -19.464 1.00 . A A . 79 LYS HD3 1 1
7 10649 1 1 79 LYS HE2 H -5.610 -4.922 -17.133 1.00 . A A . 79 LYS HE2 1 1
7 10650 1 1 79 LYS HE3 H -6.340 -6.521 -17.047 1.00 . A A . 79 LYS HE3 1 1
7 10651 1 1 79 LYS HG2 H -8.158 -4.739 -16.902 1.00 . A A . 79 LYS HG2 1 1
7 10652 1 1 79 LYS HG3 H -9.159 -4.935 -18.327 1.00 . A A . 79 LYS HG3 1 1
7 10653 1 1 79 LYS HZ1 H -4.909 -6.095 -19.482 1.00 . A A . 79 LYS HZ1 1 1
7 10654 1 1 79 LYS HZ2 H -4.786 -7.361 -18.361 1.00 . A A . 79 LYS HZ2 1 1
7 10655 1 1 79 LYS HZ3 H -3.913 -5.925 -18.116 1.00 . A A . 79 LYS HZ3 1 1
7 10656 1 1 79 LYS N N -6.779 -2.750 -16.232 1.00 . A A . 79 LYS N 1 1
7 10657 1 1 79 LYS NZ N -4.802 -6.330 -18.476 1.00 . A A . 79 LYS NZ 1 1
7 10658 1 1 79 LYS O O -6.438 -0.391 -18.877 1.00 . A A . 79 LYS O 1 1
7 10659 1 1 80 LYS C C -6.339 1.979 -16.562 1.00 . A A . 80 LYS C 1 1
7 10660 1 1 80 LYS CA C -7.619 1.280 -17.015 1.00 . A A . 80 LYS CA 1 1
7 10661 1 1 80 LYS CB C -8.810 1.761 -16.177 1.00 . A A . 80 LYS CB 1 1
7 10662 1 1 80 LYS CD C -11.342 1.690 -15.987 1.00 . A A . 80 LYS CD 1 1
7 10663 1 1 80 LYS CE C -11.276 1.589 -14.446 1.00 . A A . 80 LYS CE 1 1
7 10664 1 1 80 LYS CG C -10.101 1.046 -16.638 1.00 . A A . 80 LYS CG 1 1
7 10665 1 1 80 LYS H H -7.874 -0.639 -16.132 1.00 . A A . 80 LYS H 1 1
7 10666 1 1 80 LYS HA H -7.803 1.551 -18.049 1.00 . A A . 80 LYS HA 1 1
7 10667 1 1 80 LYS HB2 H -8.618 1.539 -15.137 1.00 . A A . 80 LYS HB2 1 1
7 10668 1 1 80 LYS HB3 H -8.924 2.831 -16.301 1.00 . A A . 80 LYS HB3 1 1
7 10669 1 1 80 LYS HD2 H -11.393 2.731 -16.283 1.00 . A A . 80 LYS HD2 1 1
7 10670 1 1 80 LYS HD3 H -12.228 1.181 -16.345 1.00 . A A . 80 LYS HD3 1 1
7 10671 1 1 80 LYS HE2 H -10.580 2.318 -14.056 1.00 . A A . 80 LYS HE2 1 1
7 10672 1 1 80 LYS HE3 H -12.255 1.779 -14.024 1.00 . A A . 80 LYS HE3 1 1
7 10673 1 1 80 LYS HG2 H -10.193 1.119 -17.715 1.00 . A A . 80 LYS HG2 1 1
7 10674 1 1 80 LYS HG3 H -10.051 0.002 -16.366 1.00 . A A . 80 LYS HG3 1 1
7 10675 1 1 80 LYS HZ1 H -9.845 0.082 -14.347 1.00 . A A . 80 LYS HZ1 1 1
7 10676 1 1 80 LYS HZ2 H -11.433 -0.483 -14.529 1.00 . A A . 80 LYS HZ2 1 1
7 10677 1 1 80 LYS HZ3 H -10.910 0.109 -13.024 1.00 . A A . 80 LYS HZ3 1 1
7 10678 1 1 80 LYS N N -7.498 -0.176 -16.910 1.00 . A A . 80 LYS N 1 1
7 10679 1 1 80 LYS NZ N -10.833 0.221 -14.055 1.00 . A A . 80 LYS NZ 1 1
7 10680 1 1 80 LYS O O -6.322 3.196 -16.377 1.00 . A A . 80 LYS O 1 1
7 10681 1 1 81 GLY C C -4.097 2.546 -14.688 1.00 . A A . 81 GLY C 1 1
7 10682 1 1 81 GLY CA C -3.979 1.775 -15.991 1.00 . A A . 81 GLY CA 1 1
7 10683 1 1 81 GLY H H -5.329 0.249 -16.585 1.00 . A A . 81 GLY H 1 1
7 10684 1 1 81 GLY HA2 H -3.261 0.979 -15.867 1.00 . A A . 81 GLY HA2 1 1
7 10685 1 1 81 GLY HA3 H -3.632 2.447 -16.760 1.00 . A A . 81 GLY HA3 1 1
7 10686 1 1 81 GLY N N -5.263 1.208 -16.400 1.00 . A A . 81 GLY N 1 1
7 10687 1 1 81 GLY O O -3.611 3.671 -14.584 1.00 . A A . 81 GLY O 1 1
7 10688 1 1 82 THR C C -3.635 2.506 -11.554 1.00 . A A . 82 THR C 1 1
7 10689 1 1 82 THR CA C -4.924 2.623 -12.403 1.00 . A A . 82 THR CA 1 1
7 10690 1 1 82 THR CB C -6.096 2.015 -11.611 1.00 . A A . 82 THR CB 1 1
7 10691 1 1 82 THR CG2 C -6.233 2.718 -10.235 1.00 . A A . 82 THR CG2 1 1
7 10692 1 1 82 THR H H -5.130 1.052 -13.821 1.00 . A A . 82 THR H 1 1
7 10693 1 1 82 THR HA H -5.182 3.649 -12.588 1.00 . A A . 82 THR HA 1 1
7 10694 1 1 82 THR HB H -5.933 0.959 -11.465 1.00 . A A . 82 THR HB 1 1
7 10695 1 1 82 THR HG1 H -7.893 2.726 -11.809 1.00 . A A . 82 THR HG1 1 1
7 10696 1 1 82 THR HG21 H -7.181 2.458 -9.791 1.00 . A A . 82 THR HG21 1 1
7 10697 1 1 82 THR HG22 H -6.182 3.795 -10.364 1.00 . A A . 82 THR HG22 1 1
7 10698 1 1 82 THR HG23 H -5.431 2.402 -9.581 1.00 . A A . 82 THR HG23 1 1
7 10699 1 1 82 THR N N -4.753 1.947 -13.688 1.00 . A A . 82 THR N 1 1
7 10700 1 1 82 THR O O -3.238 1.395 -11.211 1.00 . A A . 82 THR O 1 1
7 10701 1 1 82 THR OG1 O -7.292 2.211 -12.350 1.00 . A A . 82 THR OG1 1 1
7 10702 1 1 83 PRO C C -2.047 2.761 -8.992 1.00 . A A . 83 PRO C 1 1
7 10703 1 1 83 PRO CA C -1.779 3.532 -10.298 1.00 . A A . 83 PRO CA 1 1
7 10704 1 1 83 PRO CB C -1.465 5.025 -9.997 1.00 . A A . 83 PRO CB 1 1
7 10705 1 1 83 PRO CD C -3.345 4.993 -11.508 1.00 . A A . 83 PRO CD 1 1
7 10706 1 1 83 PRO CG C -2.105 5.789 -11.115 1.00 . A A . 83 PRO CG 1 1
7 10707 1 1 83 PRO HA H -0.966 3.074 -10.836 1.00 . A A . 83 PRO HA 1 1
7 10708 1 1 83 PRO HB2 H -1.897 5.326 -9.043 1.00 . A A . 83 PRO HB2 1 1
7 10709 1 1 83 PRO HB3 H -0.405 5.209 -9.985 1.00 . A A . 83 PRO HB3 1 1
7 10710 1 1 83 PRO HD2 H -4.217 5.313 -10.941 1.00 . A A . 83 PRO HD2 1 1
7 10711 1 1 83 PRO HD3 H -3.527 5.086 -12.570 1.00 . A A . 83 PRO HD3 1 1
7 10712 1 1 83 PRO HG2 H -2.385 6.771 -10.780 1.00 . A A . 83 PRO HG2 1 1
7 10713 1 1 83 PRO HG3 H -1.432 5.866 -11.964 1.00 . A A . 83 PRO HG3 1 1
7 10714 1 1 83 PRO N N -3.000 3.598 -11.164 1.00 . A A . 83 PRO N 1 1
7 10715 1 1 83 PRO O O -3.032 3.016 -8.302 1.00 . A A . 83 PRO O 1 1
7 10716 1 1 84 GLY C C -0.549 -0.272 -7.564 1.00 . A A . 84 GLY C 1 1
7 10717 1 1 84 GLY CA C -1.274 1.050 -7.426 1.00 . A A . 84 GLY CA 1 1
7 10718 1 1 84 GLY H H -0.387 1.690 -9.253 1.00 . A A . 84 GLY H 1 1
7 10719 1 1 84 GLY HA2 H -0.837 1.608 -6.607 1.00 . A A . 84 GLY HA2 1 1
7 10720 1 1 84 GLY HA3 H -2.317 0.853 -7.205 1.00 . A A . 84 GLY HA3 1 1
7 10721 1 1 84 GLY N N -1.151 1.838 -8.658 1.00 . A A . 84 GLY N 1 1
7 10722 1 1 84 GLY O O 0.030 -0.563 -8.606 1.00 . A A . 84 GLY O 1 1
7 10723 1 1 85 ILE C C -0.983 -3.476 -6.595 1.00 . A A . 85 ILE C 1 1
7 10724 1 1 85 ILE CA C 0.074 -2.385 -6.449 1.00 . A A . 85 ILE CA 1 1
7 10725 1 1 85 ILE CB C 0.877 -2.546 -5.108 1.00 . A A . 85 ILE CB 1 1
7 10726 1 1 85 ILE CD1 C 0.527 -0.295 -3.849 1.00 . A A . 85 ILE CD1 1 1
7 10727 1 1 85 ILE CG1 C 0.140 -1.792 -3.931 1.00 . A A . 85 ILE CG1 1 1
7 10728 1 1 85 ILE CG2 C 2.336 -2.017 -5.280 1.00 . A A . 85 ILE CG2 1 1
7 10729 1 1 85 ILE H H -1.061 -0.760 -5.693 1.00 . A A . 85 ILE H 1 1
7 10730 1 1 85 ILE HA H 0.757 -2.488 -7.286 1.00 . A A . 85 ILE HA 1 1
7 10731 1 1 85 ILE HB H 0.938 -3.606 -4.863 1.00 . A A . 85 ILE HB 1 1
7 10732 1 1 85 ILE HD11 H 0.647 0.119 -4.836 1.00 . A A . 85 ILE HD11 1 1
7 10733 1 1 85 ILE HD12 H 1.456 -0.200 -3.310 1.00 . A A . 85 ILE HD12 1 1
7 10734 1 1 85 ILE HD13 H -0.249 0.248 -3.328 1.00 . A A . 85 ILE HD13 1 1
7 10735 1 1 85 ILE HG12 H -0.928 -1.862 -4.069 1.00 . A A . 85 ILE HG12 1 1
7 10736 1 1 85 ILE HG13 H 0.396 -2.263 -2.991 1.00 . A A . 85 ILE HG13 1 1
7 10737 1 1 85 ILE HG21 H 2.901 -2.706 -5.889 1.00 . A A . 85 ILE HG21 1 1
7 10738 1 1 85 ILE HG22 H 2.812 -1.926 -4.317 1.00 . A A . 85 ILE HG22 1 1
7 10739 1 1 85 ILE HG23 H 2.318 -1.050 -5.764 1.00 . A A . 85 ILE HG23 1 1
7 10740 1 1 85 ILE N N -0.585 -1.069 -6.492 1.00 . A A . 85 ILE N 1 1
7 10741 1 1 85 ILE O O -2.169 -3.184 -6.769 1.00 . A A . 85 ILE O 1 1
7 10742 1 1 86 GLY C C -1.708 -6.525 -5.309 1.00 . A A . 86 GLY C 1 1
7 10743 1 1 86 GLY CA C -1.434 -5.895 -6.663 1.00 . A A . 86 GLY CA 1 1
7 10744 1 1 86 GLY H H 0.392 -4.932 -6.356 1.00 . A A . 86 GLY H 1 1
7 10745 1 1 86 GLY HA2 H -2.370 -5.614 -7.129 1.00 . A A . 86 GLY HA2 1 1
7 10746 1 1 86 GLY HA3 H -0.936 -6.625 -7.284 1.00 . A A . 86 GLY HA3 1 1
7 10747 1 1 86 GLY N N -0.548 -4.740 -6.525 1.00 . A A . 86 GLY N 1 1
7 10748 1 1 86 GLY O O -1.119 -7.548 -4.956 1.00 . A A . 86 GLY O 1 1
7 10749 1 1 87 ILE C C -4.500 -6.259 -3.044 1.00 . A A . 87 ILE C 1 1
7 10750 1 1 87 ILE CA C -2.993 -6.376 -3.222 1.00 . A A . 87 ILE CA 1 1
7 10751 1 1 87 ILE CB C -2.282 -5.531 -2.144 1.00 . A A . 87 ILE CB 1 1
7 10752 1 1 87 ILE CD1 C -2.139 -3.239 -1.081 1.00 . A A . 87 ILE CD1 1 1
7 10753 1 1 87 ILE CG1 C -2.696 -4.035 -2.262 1.00 . A A . 87 ILE CG1 1 1
7 10754 1 1 87 ILE CG2 C -0.757 -5.659 -2.321 1.00 . A A . 87 ILE CG2 1 1
7 10755 1 1 87 ILE H H -3.029 -5.098 -4.917 1.00 . A A . 87 ILE H 1 1
7 10756 1 1 87 ILE HA H -2.705 -7.419 -3.087 1.00 . A A . 87 ILE HA 1 1
7 10757 1 1 87 ILE HB H -2.556 -5.910 -1.165 1.00 . A A . 87 ILE HB 1 1
7 10758 1 1 87 ILE HD11 H -2.478 -3.690 -0.162 1.00 . A A . 87 ILE HD11 1 1
7 10759 1 1 87 ILE HD12 H -2.495 -2.224 -1.135 1.00 . A A . 87 ILE HD12 1 1
7 10760 1 1 87 ILE HD13 H -1.062 -3.250 -1.114 1.00 . A A . 87 ILE HD13 1 1
7 10761 1 1 87 ILE HG12 H -2.316 -3.626 -3.180 1.00 . A A . 87 ILE HG12 1 1
7 10762 1 1 87 ILE HG13 H -3.771 -3.938 -2.254 1.00 . A A . 87 ILE HG13 1 1
7 10763 1 1 87 ILE HG21 H -0.461 -5.216 -3.261 1.00 . A A . 87 ILE HG21 1 1
7 10764 1 1 87 ILE HG22 H -0.481 -6.695 -2.316 1.00 . A A . 87 ILE HG22 1 1
7 10765 1 1 87 ILE HG23 H -0.252 -5.152 -1.512 1.00 . A A . 87 ILE HG23 1 1
7 10766 1 1 87 ILE N N -2.607 -5.902 -4.557 1.00 . A A . 87 ILE N 1 1
7 10767 1 1 87 ILE O O -5.157 -5.522 -3.778 1.00 . A A . 87 ILE O 1 1
7 10768 1 1 88 THR C C -6.642 -6.640 -0.218 1.00 . A A . 88 THR C 1 1
7 10769 1 1 88 THR CA C -6.462 -6.906 -1.711 1.00 . A A . 88 THR CA 1 1
7 10770 1 1 88 THR CB C -7.144 -8.224 -2.093 1.00 . A A . 88 THR CB 1 1
7 10771 1 1 88 THR CG2 C -8.641 -8.214 -1.682 1.00 . A A . 88 THR CG2 1 1
7 10772 1 1 88 THR H H -4.417 -7.508 -1.501 1.00 . A A . 88 THR H 1 1
7 10773 1 1 88 THR HA H -6.943 -6.100 -2.262 1.00 . A A . 88 THR HA 1 1
7 10774 1 1 88 THR HB H -6.636 -9.034 -1.593 1.00 . A A . 88 THR HB 1 1
7 10775 1 1 88 THR HG1 H -6.185 -8.051 -3.779 1.00 . A A . 88 THR HG1 1 1
7 10776 1 1 88 THR HG21 H -9.089 -7.261 -1.936 1.00 . A A . 88 THR HG21 1 1
7 10777 1 1 88 THR HG22 H -8.725 -8.377 -0.612 1.00 . A A . 88 THR HG22 1 1
7 10778 1 1 88 THR HG23 H -9.162 -9.000 -2.207 1.00 . A A . 88 THR HG23 1 1
7 10779 1 1 88 THR N N -5.022 -6.956 -2.040 1.00 . A A . 88 THR N 1 1
7 10780 1 1 88 THR O O -6.064 -7.333 0.619 1.00 . A A . 88 THR O 1 1
7 10781 1 1 88 THR OG1 O -7.037 -8.401 -3.500 1.00 . A A . 88 THR OG1 1 1
7 10782 1 1 89 LEU C C -9.180 -5.565 1.847 1.00 . A A . 89 LEU C 1 1
7 10783 1 1 89 LEU CA C -7.732 -5.227 1.483 1.00 . A A . 89 LEU CA 1 1
7 10784 1 1 89 LEU CB C -7.506 -3.708 1.606 1.00 . A A . 89 LEU CB 1 1
7 10785 1 1 89 LEU CD1 C -5.914 -1.800 1.162 1.00 . A A . 89 LEU CD1 1 1
7 10786 1 1 89 LEU CD2 C -4.985 -4.051 1.837 1.00 . A A . 89 LEU CD2 1 1
7 10787 1 1 89 LEU CG C -6.108 -3.319 1.059 1.00 . A A . 89 LEU CG 1 1
7 10788 1 1 89 LEU H H -7.882 -5.109 -0.610 1.00 . A A . 89 LEU H 1 1
7 10789 1 1 89 LEU HA H -7.077 -5.742 2.176 1.00 . A A . 89 LEU HA 1 1
7 10790 1 1 89 LEU HB2 H -8.265 -3.181 1.041 1.00 . A A . 89 LEU HB2 1 1
7 10791 1 1 89 LEU HB3 H -7.578 -3.420 2.635 1.00 . A A . 89 LEU HB3 1 1
7 10792 1 1 89 LEU HD11 H -5.920 -1.500 2.197 1.00 . A A . 89 LEU HD11 1 1
7 10793 1 1 89 LEU HD12 H -6.709 -1.298 0.635 1.00 . A A . 89 LEU HD12 1 1
7 10794 1 1 89 LEU HD13 H -4.968 -1.531 0.717 1.00 . A A . 89 LEU HD13 1 1
7 10795 1 1 89 LEU HD21 H -4.921 -5.073 1.496 1.00 . A A . 89 LEU HD21 1 1
7 10796 1 1 89 LEU HD22 H -5.199 -4.037 2.897 1.00 . A A . 89 LEU HD22 1 1
7 10797 1 1 89 LEU HD23 H -4.035 -3.569 1.663 1.00 . A A . 89 LEU HD23 1 1
7 10798 1 1 89 LEU HG H -6.053 -3.595 0.016 1.00 . A A . 89 LEU HG 1 1
7 10799 1 1 89 LEU N N -7.453 -5.625 0.102 1.00 . A A . 89 LEU N 1 1
7 10800 1 1 89 LEU O O -10.073 -5.511 1.001 1.00 . A A . 89 LEU O 1 1
7 10801 1 1 90 VAL C C -11.252 -5.205 4.537 1.00 . A A . 90 VAL C 1 1
7 10802 1 1 90 VAL CA C -10.710 -6.305 3.642 1.00 . A A . 90 VAL CA 1 1
7 10803 1 1 90 VAL CB C -10.618 -7.636 4.423 1.00 . A A . 90 VAL CB 1 1
7 10804 1 1 90 VAL CG1 C -10.127 -8.737 3.474 1.00 . A A . 90 VAL CG1 1 1
7 10805 1 1 90 VAL CG2 C -9.638 -7.502 5.602 1.00 . A A . 90 VAL CG2 1 1
7 10806 1 1 90 VAL H H -8.608 -5.966 3.708 1.00 . A A . 90 VAL H 1 1
7 10807 1 1 90 VAL HA H -11.411 -6.441 2.823 1.00 . A A . 90 VAL HA 1 1
7 10808 1 1 90 VAL HB H -11.599 -7.902 4.796 1.00 . A A . 90 VAL HB 1 1
7 10809 1 1 90 VAL HG11 H -9.168 -8.452 3.074 1.00 . A A . 90 VAL HG11 1 1
7 10810 1 1 90 VAL HG12 H -10.832 -8.857 2.665 1.00 . A A . 90 VAL HG12 1 1
7 10811 1 1 90 VAL HG13 H -10.032 -9.670 4.011 1.00 . A A . 90 VAL HG13 1 1
7 10812 1 1 90 VAL HG21 H -10.007 -6.768 6.302 1.00 . A A . 90 VAL HG21 1 1
7 10813 1 1 90 VAL HG22 H -8.671 -7.197 5.235 1.00 . A A . 90 VAL HG22 1 1
7 10814 1 1 90 VAL HG23 H -9.545 -8.454 6.106 1.00 . A A . 90 VAL HG23 1 1
7 10815 1 1 90 VAL N N -9.387 -5.927 3.117 1.00 . A A . 90 VAL N 1 1
7 10816 1 1 90 VAL O O -10.548 -4.249 4.863 1.00 . A A . 90 VAL O 1 1
7 10817 1 1 91 ASP C C -14.426 -4.962 6.423 1.00 . A A . 91 ASP C 1 1
7 10818 1 1 91 ASP CA C -13.167 -4.368 5.795 1.00 . A A . 91 ASP CA 1 1
7 10819 1 1 91 ASP CB C -13.517 -3.124 4.967 1.00 . A A . 91 ASP CB 1 1
7 10820 1 1 91 ASP CG C -14.052 -2.013 5.869 1.00 . A A . 91 ASP CG 1 1
7 10821 1 1 91 ASP H H -13.010 -6.149 4.657 1.00 . A A . 91 ASP H 1 1
7 10822 1 1 91 ASP HA H -12.490 -4.083 6.592 1.00 . A A . 91 ASP HA 1 1
7 10823 1 1 91 ASP HB2 H -12.625 -2.780 4.466 1.00 . A A . 91 ASP HB2 1 1
7 10824 1 1 91 ASP HB3 H -14.263 -3.379 4.227 1.00 . A A . 91 ASP HB3 1 1
7 10825 1 1 91 ASP N N -12.514 -5.351 4.932 1.00 . A A . 91 ASP N 1 1
7 10826 1 1 91 ASP O O -15.406 -4.258 6.655 1.00 . A A . 91 ASP O 1 1
7 10827 1 1 91 ASP OD1 O -13.438 -1.770 6.895 1.00 . A A . 91 ASP OD1 1 1
7 10828 1 1 91 ASP OD2 O -15.067 -1.429 5.527 1.00 . A A . 91 ASP OD2 1 1
7 10829 1 1 92 ASP C C -16.764 -6.835 6.436 1.00 . A A . 92 ASP C 1 1
7 10830 1 1 92 ASP CA C -15.509 -6.976 7.296 1.00 . A A . 92 ASP CA 1 1
7 10831 1 1 92 ASP CB C -15.772 -6.434 8.714 1.00 . A A . 92 ASP CB 1 1
7 10832 1 1 92 ASP CG C -16.827 -7.276 9.427 1.00 . A A . 92 ASP CG 1 1
7 10833 1 1 92 ASP H H -13.567 -6.768 6.466 1.00 . A A . 92 ASP H 1 1
7 10834 1 1 92 ASP HA H -15.256 -8.025 7.364 1.00 . A A . 92 ASP HA 1 1
7 10835 1 1 92 ASP HB2 H -14.852 -6.462 9.281 1.00 . A A . 92 ASP HB2 1 1
7 10836 1 1 92 ASP HB3 H -16.118 -5.412 8.657 1.00 . A A . 92 ASP HB3 1 1
7 10837 1 1 92 ASP N N -14.380 -6.268 6.689 1.00 . A A . 92 ASP N 1 1
7 10838 1 1 92 ASP O O -16.830 -5.974 5.558 1.00 . A A . 92 ASP O 1 1
7 10839 1 1 92 ASP OD1 O -16.858 -8.474 9.196 1.00 . A A . 92 ASP OD1 1 1
7 10840 1 1 92 ASP OD2 O -17.586 -6.708 10.196 1.00 . A A . 92 ASP OD2 1 1
7 10841 1 1 93 LEU C C -18.786 -7.841 4.460 1.00 . A A . 93 LEU C 1 1
7 10842 1 1 93 LEU CA C -19.025 -7.653 5.956 1.00 . A A . 93 LEU CA 1 1
7 10843 1 1 93 LEU CB C -19.746 -6.310 6.208 1.00 . A A . 93 LEU CB 1 1
7 10844 1 1 93 LEU CD1 C -20.504 -4.650 7.942 1.00 . A A . 93 LEU CD1 1 1
7 10845 1 1 93 LEU CD2 C -20.571 -7.123 8.488 1.00 . A A . 93 LEU CD2 1 1
7 10846 1 1 93 LEU CG C -19.810 -6.004 7.724 1.00 . A A . 93 LEU CG 1 1
7 10847 1 1 93 LEU H H -17.649 -8.338 7.418 1.00 . A A . 93 LEU H 1 1
7 10848 1 1 93 LEU HA H -19.654 -8.459 6.295 1.00 . A A . 93 LEU HA 1 1
7 10849 1 1 93 LEU HB2 H -19.214 -5.509 5.707 1.00 . A A . 93 LEU HB2 1 1
7 10850 1 1 93 LEU HB3 H -20.751 -6.361 5.816 1.00 . A A . 93 LEU HB3 1 1
7 10851 1 1 93 LEU HD11 H -19.969 -3.878 7.406 1.00 . A A . 93 LEU HD11 1 1
7 10852 1 1 93 LEU HD12 H -20.507 -4.416 8.996 1.00 . A A . 93 LEU HD12 1 1
7 10853 1 1 93 LEU HD13 H -21.520 -4.702 7.583 1.00 . A A . 93 LEU HD13 1 1
7 10854 1 1 93 LEU HD21 H -21.475 -7.388 7.955 1.00 . A A . 93 LEU HD21 1 1
7 10855 1 1 93 LEU HD22 H -20.831 -6.782 9.482 1.00 . A A . 93 LEU HD22 1 1
7 10856 1 1 93 LEU HD23 H -19.939 -7.991 8.580 1.00 . A A . 93 LEU HD23 1 1
7 10857 1 1 93 LEU HG H -18.803 -5.934 8.108 1.00 . A A . 93 LEU HG 1 1
7 10858 1 1 93 LEU N N -17.760 -7.684 6.700 1.00 . A A . 93 LEU N 1 1
7 10859 1 1 93 LEU O O -19.715 -7.759 3.658 1.00 . A A . 93 LEU O 1 1
7 10860 1 1 94 GLU C C -17.552 -9.663 2.228 1.00 . A A . 94 GLU C 1 1
7 10861 1 1 94 GLU CA C -17.173 -8.266 2.693 1.00 . A A . 94 GLU CA 1 1
7 10862 1 1 94 GLU CB C -15.665 -8.023 2.510 1.00 . A A . 94 GLU CB 1 1
7 10863 1 1 94 GLU CD C -15.923 -6.958 0.225 1.00 . A A . 94 GLU CD 1 1
7 10864 1 1 94 GLU CG C -15.270 -8.093 1.019 1.00 . A A . 94 GLU CG 1 1
7 10865 1 1 94 GLU H H -16.839 -8.129 4.776 1.00 . A A . 94 GLU H 1 1
7 10866 1 1 94 GLU HA H -17.715 -7.549 2.095 1.00 . A A . 94 GLU HA 1 1
7 10867 1 1 94 GLU HB2 H -15.417 -7.045 2.899 1.00 . A A . 94 GLU HB2 1 1
7 10868 1 1 94 GLU HB3 H -15.114 -8.770 3.062 1.00 . A A . 94 GLU HB3 1 1
7 10869 1 1 94 GLU HG2 H -14.199 -8.004 0.936 1.00 . A A . 94 GLU HG2 1 1
7 10870 1 1 94 GLU HG3 H -15.575 -9.038 0.605 1.00 . A A . 94 GLU HG3 1 1
7 10871 1 1 94 GLU N N -17.531 -8.083 4.089 1.00 . A A . 94 GLU N 1 1
7 10872 1 1 94 GLU O O -17.957 -9.847 1.082 1.00 . A A . 94 GLU O 1 1
7 10873 1 1 94 GLU OE1 O -16.215 -5.936 0.823 1.00 . A A . 94 GLU OE1 1 1
7 10874 1 1 94 GLU OE2 O -16.127 -7.136 -0.964 1.00 . A A . 94 GLU OE2 1 1
7 10875 1 1 95 HIS C C -19.196 -12.350 3.003 1.00 . A A . 95 HIS C 1 1
7 10876 1 1 95 HIS CA C -17.720 -12.046 2.746 1.00 . A A . 95 HIS CA 1 1
7 10877 1 1 95 HIS CB C -16.841 -13.011 3.564 1.00 . A A . 95 HIS CB 1 1
7 10878 1 1 95 HIS CD2 C -16.301 -15.260 2.295 1.00 . A A . 95 HIS CD2 1 1
7 10879 1 1 95 HIS CE1 C -18.097 -16.349 2.820 1.00 . A A . 95 HIS CE1 1 1
7 10880 1 1 95 HIS CG C -17.057 -14.430 3.087 1.00 . A A . 95 HIS CG 1 1
7 10881 1 1 95 HIS H H -17.066 -10.458 4.006 1.00 . A A . 95 HIS H 1 1
7 10882 1 1 95 HIS HA H -17.512 -12.201 1.690 1.00 . A A . 95 HIS HA 1 1
7 10883 1 1 95 HIS HB2 H -15.800 -12.745 3.435 1.00 . A A . 95 HIS HB2 1 1
7 10884 1 1 95 HIS HB3 H -17.099 -12.943 4.612 1.00 . A A . 95 HIS HB3 1 1
7 10885 1 1 95 HIS HD1 H -18.942 -14.830 3.962 1.00 . A A . 95 HIS HD1 1 1
7 10886 1 1 95 HIS HD2 H -15.344 -15.006 1.861 1.00 . A A . 95 HIS HD2 1 1
7 10887 1 1 95 HIS HE1 H -18.849 -17.121 2.892 1.00 . A A . 95 HIS HE1 1 1
7 10888 1 1 95 HIS HE2 H -16.664 -17.249 1.608 1.00 . A A . 95 HIS HE2 1 1
7 10889 1 1 95 HIS N N -17.405 -10.657 3.107 1.00 . A A . 95 HIS N 1 1
7 10890 1 1 95 HIS ND1 N -18.197 -15.146 3.409 1.00 . A A . 95 HIS ND1 1 1
7 10891 1 1 95 HIS NE2 N -16.962 -16.474 2.127 1.00 . A A . 95 HIS NE2 1 1
7 10892 1 1 95 HIS O O -19.745 -13.301 2.448 1.00 . A A . 95 HIS O 1 1
7 10893 1 1 96 HIS C C -22.123 -11.401 2.961 1.00 . A A . 96 HIS C 1 1
7 10894 1 1 96 HIS CA C -21.248 -11.741 4.167 1.00 . A A . 96 HIS CA 1 1
7 10895 1 1 96 HIS CB C -21.635 -10.851 5.357 1.00 . A A . 96 HIS CB 1 1
7 10896 1 1 96 HIS CD2 C -19.491 -11.131 6.858 1.00 . A A . 96 HIS CD2 1 1
7 10897 1 1 96 HIS CE1 C -20.433 -12.051 8.581 1.00 . A A . 96 HIS CE1 1 1
7 10898 1 1 96 HIS CG C -20.830 -11.242 6.570 1.00 . A A . 96 HIS CG 1 1
7 10899 1 1 96 HIS H H -19.347 -10.801 4.262 1.00 . A A . 96 HIS H 1 1
7 10900 1 1 96 HIS HA H -21.419 -12.779 4.436 1.00 . A A . 96 HIS HA 1 1
7 10901 1 1 96 HIS HB2 H -21.436 -9.820 5.111 1.00 . A A . 96 HIS HB2 1 1
7 10902 1 1 96 HIS HB3 H -22.689 -10.972 5.575 1.00 . A A . 96 HIS HB3 1 1
7 10903 1 1 96 HIS HD1 H -22.356 -12.047 7.796 1.00 . A A . 96 HIS HD1 1 1
7 10904 1 1 96 HIS HD2 H -18.741 -10.726 6.194 1.00 . A A . 96 HIS HD2 1 1
7 10905 1 1 96 HIS HE1 H -20.590 -12.502 9.549 1.00 . A A . 96 HIS HE1 1 1
7 10906 1 1 96 HIS HE2 H -18.382 -11.695 8.596 1.00 . A A . 96 HIS HE2 1 1
7 10907 1 1 96 HIS N N -19.834 -11.542 3.845 1.00 . A A . 96 HIS N 1 1
7 10908 1 1 96 HIS ND1 N -21.407 -11.830 7.683 1.00 . A A . 96 HIS ND1 1 1
7 10909 1 1 96 HIS NE2 N -19.244 -11.644 8.131 1.00 . A A . 96 HIS NE2 1 1
7 10910 1 1 96 HIS O O -22.704 -12.286 2.336 1.00 . A A . 96 HIS O 1 1
7 10911 1 1 97 HIS C C -22.293 -9.865 0.194 1.00 . A A . 97 HIS C 1 1
7 10912 1 1 97 HIS CA C -23.027 -9.641 1.513 1.00 . A A . 97 HIS CA 1 1
7 10913 1 1 97 HIS CB C -23.331 -8.146 1.680 1.00 . A A . 97 HIS CB 1 1
7 10914 1 1 97 HIS CD2 C -23.606 -7.379 4.178 1.00 . A A . 97 HIS CD2 1 1
7 10915 1 1 97 HIS CE1 C -25.689 -7.915 4.443 1.00 . A A . 97 HIS CE1 1 1
7 10916 1 1 97 HIS CG C -24.037 -7.917 2.988 1.00 . A A . 97 HIS CG 1 1
7 10917 1 1 97 HIS H H -21.730 -9.449 3.185 1.00 . A A . 97 HIS H 1 1
7 10918 1 1 97 HIS HA H -23.964 -10.184 1.486 1.00 . A A . 97 HIS HA 1 1
7 10919 1 1 97 HIS HB2 H -22.406 -7.586 1.672 1.00 . A A . 97 HIS HB2 1 1
7 10920 1 1 97 HIS HB3 H -23.961 -7.811 0.869 1.00 . A A . 97 HIS HB3 1 1
7 10921 1 1 97 HIS HD1 H -25.963 -8.660 2.523 1.00 . A A . 97 HIS HD1 1 1
7 10922 1 1 97 HIS HD2 H -22.609 -7.014 4.369 1.00 . A A . 97 HIS HD2 1 1
7 10923 1 1 97 HIS HE1 H -26.667 -8.063 4.878 1.00 . A A . 97 HIS HE1 1 1
7 10924 1 1 97 HIS HE2 H -24.634 -7.060 6.022 1.00 . A A . 97 HIS HE2 1 1
7 10925 1 1 97 HIS N N -22.215 -10.106 2.643 1.00 . A A . 97 HIS N 1 1
7 10926 1 1 97 HIS ND1 N -25.367 -8.250 3.184 1.00 . A A . 97 HIS ND1 1 1
7 10927 1 1 97 HIS NE2 N -24.654 -7.380 5.095 1.00 . A A . 97 HIS NE2 1 1
7 10928 1 1 97 HIS O O -21.074 -10.043 0.172 1.00 . A A . 97 HIS O 1 1
7 10929 1 1 98 HIS C C -23.451 -9.553 -3.318 1.00 . A A . 98 HIS C 1 1
7 10930 1 1 98 HIS CA C -22.471 -10.047 -2.244 1.00 . A A . 98 HIS CA 1 1
7 10931 1 1 98 HIS CB C -22.161 -11.542 -2.454 1.00 . A A . 98 HIS CB 1 1
7 10932 1 1 98 HIS CD2 C -21.922 -12.233 -4.986 1.00 . A A . 98 HIS CD2 1 1
7 10933 1 1 98 HIS CE1 C -19.835 -11.717 -5.253 1.00 . A A . 98 HIS CE1 1 1
7 10934 1 1 98 HIS CG C -21.474 -11.747 -3.780 1.00 . A A . 98 HIS CG 1 1
7 10935 1 1 98 HIS H H -24.011 -9.702 -0.823 1.00 . A A . 98 HIS H 1 1
7 10936 1 1 98 HIS HA H -21.551 -9.478 -2.328 1.00 . A A . 98 HIS HA 1 1
7 10937 1 1 98 HIS HB2 H -21.515 -11.887 -1.660 1.00 . A A . 98 HIS HB2 1 1
7 10938 1 1 98 HIS HB3 H -23.082 -12.107 -2.436 1.00 . A A . 98 HIS HB3 1 1
7 10939 1 1 98 HIS HD1 H -19.531 -11.049 -3.308 1.00 . A A . 98 HIS HD1 1 1
7 10940 1 1 98 HIS HD2 H -22.928 -12.573 -5.184 1.00 . A A . 98 HIS HD2 1 1
7 10941 1 1 98 HIS HE1 H -18.859 -11.565 -5.690 1.00 . A A . 98 HIS HE1 1 1
7 10942 1 1 98 HIS HE2 H -20.916 -12.496 -6.851 1.00 . A A . 98 HIS HE2 1 1
7 10943 1 1 98 HIS N N -23.047 -9.851 -0.909 1.00 . A A . 98 HIS N 1 1
7 10944 1 1 98 HIS ND1 N -20.141 -11.425 -3.977 1.00 . A A . 98 HIS ND1 1 1
7 10945 1 1 98 HIS NE2 N -20.882 -12.212 -5.914 1.00 . A A . 98 HIS NE2 1 1
7 10946 1 1 98 HIS O O -23.786 -10.281 -4.253 1.00 . A A . 98 HIS O 1 1
7 10947 1 1 99 HIS C C -24.199 -7.531 -5.493 1.00 . A A . 99 HIS C 1 1
7 10948 1 1 99 HIS CA C -24.850 -7.716 -4.120 1.00 . A A . 99 HIS CA 1 1
7 10949 1 1 99 HIS CB C -25.319 -6.358 -3.577 1.00 . A A . 99 HIS CB 1 1
7 10950 1 1 99 HIS CD2 C -26.246 -7.665 -1.485 1.00 . A A . 99 HIS CD2 1 1
7 10951 1 1 99 HIS CE1 C -26.849 -5.960 -0.299 1.00 . A A . 99 HIS CE1 1 1
7 10952 1 1 99 HIS CG C -25.943 -6.539 -2.214 1.00 . A A . 99 HIS CG 1 1
7 10953 1 1 99 HIS H H -23.604 -7.782 -2.403 1.00 . A A . 99 HIS H 1 1
7 10954 1 1 99 HIS HA H -25.709 -8.365 -4.224 1.00 . A A . 99 HIS HA 1 1
7 10955 1 1 99 HIS HB2 H -24.473 -5.691 -3.497 1.00 . A A . 99 HIS HB2 1 1
7 10956 1 1 99 HIS HB3 H -26.048 -5.934 -4.252 1.00 . A A . 99 HIS HB3 1 1
7 10957 1 1 99 HIS HD1 H -26.255 -4.514 -1.672 1.00 . A A . 99 HIS HD1 1 1
7 10958 1 1 99 HIS HD2 H -26.060 -8.680 -1.801 1.00 . A A . 99 HIS HD2 1 1
7 10959 1 1 99 HIS HE1 H -27.235 -5.352 0.504 1.00 . A A . 99 HIS HE1 1 1
7 10960 1 1 99 HIS HE2 H -27.130 -7.885 0.450 1.00 . A A . 99 HIS HE2 1 1
7 10961 1 1 99 HIS N N -23.906 -8.311 -3.169 1.00 . A A . 99 HIS N 1 1
7 10962 1 1 99 HIS ND1 N -26.338 -5.462 -1.436 1.00 . A A . 99 HIS ND1 1 1
7 10963 1 1 99 HIS NE2 N -26.821 -7.295 -0.269 1.00 . A A . 99 HIS NE2 1 1
7 10964 1 1 99 HIS O O -24.823 -7.769 -6.527 1.00 . A A . 99 HIS O 1 1
7 10965 1 1 100 HIS C C -20.708 -6.643 -6.378 1.00 . A A . 100 HIS C 1 1
7 10966 1 1 100 HIS CA C -22.176 -6.890 -6.721 1.00 . A A . 100 HIS CA 1 1
7 10967 1 1 100 HIS CB C -22.740 -5.692 -7.511 1.00 . A A . 100 HIS CB 1 1
7 10968 1 1 100 HIS CD2 C -21.960 -3.331 -6.640 1.00 . A A . 100 HIS CD2 1 1
7 10969 1 1 100 HIS CE1 C -23.421 -3.091 -5.058 1.00 . A A . 100 HIS CE1 1 1
7 10970 1 1 100 HIS CG C -22.748 -4.457 -6.646 1.00 . A A . 100 HIS CG 1 1
7 10971 1 1 100 HIS H H -22.499 -6.944 -4.627 1.00 . A A . 100 HIS H 1 1
7 10972 1 1 100 HIS HA H -22.238 -7.778 -7.340 1.00 . A A . 100 HIS HA 1 1
7 10973 1 1 100 HIS HB2 H -22.131 -5.511 -8.386 1.00 . A A . 100 HIS HB2 1 1
7 10974 1 1 100 HIS HB3 H -23.751 -5.912 -7.824 1.00 . A A . 100 HIS HB3 1 1
7 10975 1 1 100 HIS HD1 H -24.378 -4.908 -5.375 1.00 . A A . 100 HIS HD1 1 1
7 10976 1 1 100 HIS HD2 H -21.135 -3.141 -7.313 1.00 . A A . 100 HIS HD2 1 1
7 10977 1 1 100 HIS HE1 H -23.988 -2.685 -4.231 1.00 . A A . 100 HIS HE1 1 1
7 10978 1 1 100 HIS HE2 H -22.016 -1.592 -5.398 1.00 . A A . 100 HIS HE2 1 1
7 10979 1 1 100 HIS N N -22.935 -7.109 -5.487 1.00 . A A . 100 HIS N 1 1
7 10980 1 1 100 HIS ND1 N -23.671 -4.280 -5.629 1.00 . A A . 100 HIS ND1 1 1
7 10981 1 1 100 HIS NE2 N -22.389 -2.468 -5.632 1.00 . A A . 100 HIS NE2 1 1
7 10982 1 1 100 HIS O O -20.377 -6.721 -5.208 1.00 . A A . 100 HIS O 1 1
7 10983 1 1 100 HIS OXT O -19.942 -6.381 -7.288 1.00 . A A . 100 HIS OXT 1 1
8 10984 1 1 1 MET C C -6.328 0.743 25.908 1.00 . A A . 1 MET C 1 1
8 10985 1 1 1 MET CA C -5.756 2.019 26.538 1.00 . A A . 1 MET CA 1 1
8 10986 1 1 1 MET CB C -5.743 3.197 25.521 1.00 . A A . 1 MET CB 1 1
8 10987 1 1 1 MET CE C -3.238 3.857 22.311 1.00 . A A . 1 MET CE 1 1
8 10988 1 1 1 MET CG C -4.535 3.089 24.573 1.00 . A A . 1 MET CG 1 1
8 10989 1 1 1 MET H1 H -3.918 2.638 27.299 1.00 . A A . 1 MET H1 1 1
8 10990 1 1 1 MET H2 H -3.817 1.313 26.240 1.00 . A A . 1 MET H2 1 1
8 10991 1 1 1 MET H3 H -4.398 1.098 27.822 1.00 . A A . 1 MET H3 1 1
8 10992 1 1 1 MET HA H -6.368 2.285 27.391 1.00 . A A . 1 MET HA 1 1
8 10993 1 1 1 MET HB2 H -6.654 3.192 24.936 1.00 . A A . 1 MET HB2 1 1
8 10994 1 1 1 MET HB3 H -5.681 4.138 26.057 1.00 . A A . 1 MET HB3 1 1
8 10995 1 1 1 MET HE1 H -2.341 3.919 22.911 1.00 . A A . 1 MET HE1 1 1
8 10996 1 1 1 MET HE2 H -3.147 4.506 21.451 1.00 . A A . 1 MET HE2 1 1
8 10997 1 1 1 MET HE3 H -3.380 2.841 21.981 1.00 . A A . 1 MET HE3 1 1
8 10998 1 1 1 MET HG2 H -3.619 3.227 25.129 1.00 . A A . 1 MET HG2 1 1
8 10999 1 1 1 MET HG3 H -4.523 2.120 24.098 1.00 . A A . 1 MET HG3 1 1
8 11000 1 1 1 MET N N -4.367 1.746 27.010 1.00 . A A . 1 MET N 1 1
8 11001 1 1 1 MET O O -6.274 0.552 24.694 1.00 . A A . 1 MET O 1 1
8 11002 1 1 1 MET SD S -4.660 4.375 23.304 1.00 . A A . 1 MET SD 1 1
8 11003 1 1 2 VAL C C -8.637 -1.098 25.329 1.00 . A A . 2 VAL C 1 1
8 11004 1 1 2 VAL CA C -7.471 -1.378 26.280 1.00 . A A . 2 VAL CA 1 1
8 11005 1 1 2 VAL CB C -7.933 -2.221 27.490 1.00 . A A . 2 VAL CB 1 1
8 11006 1 1 2 VAL CG1 C -9.021 -1.476 28.289 1.00 . A A . 2 VAL CG1 1 1
8 11007 1 1 2 VAL CG2 C -8.478 -3.586 27.021 1.00 . A A . 2 VAL CG2 1 1
8 11008 1 1 2 VAL H H -6.904 0.084 27.709 1.00 . A A . 2 VAL H 1 1
8 11009 1 1 2 VAL HA H -6.715 -1.936 25.741 1.00 . A A . 2 VAL HA 1 1
8 11010 1 1 2 VAL HB H -7.080 -2.385 28.137 1.00 . A A . 2 VAL HB 1 1
8 11011 1 1 2 VAL HG11 H -9.260 -2.036 29.182 1.00 . A A . 2 VAL HG11 1 1
8 11012 1 1 2 VAL HG12 H -9.914 -1.369 27.688 1.00 . A A . 2 VAL HG12 1 1
8 11013 1 1 2 VAL HG13 H -8.660 -0.496 28.570 1.00 . A A . 2 VAL HG13 1 1
8 11014 1 1 2 VAL HG21 H -7.733 -4.084 26.417 1.00 . A A . 2 VAL HG21 1 1
8 11015 1 1 2 VAL HG22 H -9.377 -3.446 26.440 1.00 . A A . 2 VAL HG22 1 1
8 11016 1 1 2 VAL HG23 H -8.704 -4.197 27.883 1.00 . A A . 2 VAL HG23 1 1
8 11017 1 1 2 VAL N N -6.884 -0.123 26.750 1.00 . A A . 2 VAL N 1 1
8 11018 1 1 2 VAL O O -8.922 -1.889 24.431 1.00 . A A . 2 VAL O 1 1
8 11019 1 1 3 LYS C C -10.007 0.570 23.237 1.00 . A A . 3 LYS C 1 1
8 11020 1 1 3 LYS CA C -10.448 0.409 24.696 1.00 . A A . 3 LYS CA 1 1
8 11021 1 1 3 LYS CB C -11.056 1.731 25.198 1.00 . A A . 3 LYS CB 1 1
8 11022 1 1 3 LYS CD C -12.289 2.838 27.131 1.00 . A A . 3 LYS CD 1 1
8 11023 1 1 3 LYS CE C -11.369 4.080 27.175 1.00 . A A . 3 LYS CE 1 1
8 11024 1 1 3 LYS CG C -11.522 1.577 26.661 1.00 . A A . 3 LYS CG 1 1
8 11025 1 1 3 LYS H H -9.039 0.626 26.270 1.00 . A A . 3 LYS H 1 1
8 11026 1 1 3 LYS HA H -11.201 -0.365 24.758 1.00 . A A . 3 LYS HA 1 1
8 11027 1 1 3 LYS HB2 H -10.305 2.505 25.134 1.00 . A A . 3 LYS HB2 1 1
8 11028 1 1 3 LYS HB3 H -11.899 1.996 24.576 1.00 . A A . 3 LYS HB3 1 1
8 11029 1 1 3 LYS HD2 H -13.115 3.024 26.458 1.00 . A A . 3 LYS HD2 1 1
8 11030 1 1 3 LYS HD3 H -12.681 2.660 28.124 1.00 . A A . 3 LYS HD3 1 1
8 11031 1 1 3 LYS HE2 H -10.422 3.831 27.633 1.00 . A A . 3 LYS HE2 1 1
8 11032 1 1 3 LYS HE3 H -11.199 4.452 26.173 1.00 . A A . 3 LYS HE3 1 1
8 11033 1 1 3 LYS HG2 H -12.179 0.718 26.739 1.00 . A A . 3 LYS HG2 1 1
8 11034 1 1 3 LYS HG3 H -10.664 1.423 27.299 1.00 . A A . 3 LYS HG3 1 1
8 11035 1 1 3 LYS HZ1 H -12.715 4.712 28.632 1.00 . A A . 3 LYS HZ1 1 1
8 11036 1 1 3 LYS HZ2 H -12.533 5.798 27.344 1.00 . A A . 3 LYS HZ2 1 1
8 11037 1 1 3 LYS HZ3 H -11.316 5.667 28.521 1.00 . A A . 3 LYS HZ3 1 1
8 11038 1 1 3 LYS N N -9.309 0.035 25.537 1.00 . A A . 3 LYS N 1 1
8 11039 1 1 3 LYS NZ N -12.034 5.145 27.978 1.00 . A A . 3 LYS NZ 1 1
8 11040 1 1 3 LYS O O -9.295 1.516 22.896 1.00 . A A . 3 LYS O 1 1
8 11041 1 1 4 VAL C C -10.689 0.932 20.309 1.00 . A A . 4 VAL C 1 1
8 11042 1 1 4 VAL CA C -10.087 -0.312 20.963 1.00 . A A . 4 VAL CA 1 1
8 11043 1 1 4 VAL CB C -10.588 -1.600 20.271 1.00 . A A . 4 VAL CB 1 1
8 11044 1 1 4 VAL CG1 C -12.121 -1.716 20.384 1.00 . A A . 4 VAL CG1 1 1
8 11045 1 1 4 VAL CG2 C -10.172 -1.614 18.785 1.00 . A A . 4 VAL CG2 1 1
8 11046 1 1 4 VAL H H -11.003 -1.086 22.712 1.00 . A A . 4 VAL H 1 1
8 11047 1 1 4 VAL HA H -9.009 -0.267 20.867 1.00 . A A . 4 VAL HA 1 1
8 11048 1 1 4 VAL HB H -10.139 -2.452 20.770 1.00 . A A . 4 VAL HB 1 1
8 11049 1 1 4 VAL HG11 H -12.593 -0.921 19.826 1.00 . A A . 4 VAL HG11 1 1
8 11050 1 1 4 VAL HG12 H -12.413 -1.650 21.421 1.00 . A A . 4 VAL HG12 1 1
8 11051 1 1 4 VAL HG13 H -12.438 -2.670 19.983 1.00 . A A . 4 VAL HG13 1 1
8 11052 1 1 4 VAL HG21 H -10.446 -2.561 18.343 1.00 . A A . 4 VAL HG21 1 1
8 11053 1 1 4 VAL HG22 H -9.102 -1.480 18.707 1.00 . A A . 4 VAL HG22 1 1
8 11054 1 1 4 VAL HG23 H -10.672 -0.817 18.253 1.00 . A A . 4 VAL HG23 1 1
8 11055 1 1 4 VAL N N -10.437 -0.357 22.381 1.00 . A A . 4 VAL N 1 1
8 11056 1 1 4 VAL O O -11.768 1.386 20.693 1.00 . A A . 4 VAL O 1 1
8 11057 1 1 5 THR C C -9.883 2.680 17.176 1.00 . A A . 5 THR C 1 1
8 11058 1 1 5 THR CA C -10.443 2.677 18.597 1.00 . A A . 5 THR CA 1 1
8 11059 1 1 5 THR CB C -9.986 3.939 19.355 1.00 . A A . 5 THR CB 1 1
8 11060 1 1 5 THR CG2 C -10.583 5.203 18.716 1.00 . A A . 5 THR CG2 1 1
8 11061 1 1 5 THR H H -9.131 1.071 19.057 1.00 . A A . 5 THR H 1 1
8 11062 1 1 5 THR HA H -11.527 2.672 18.535 1.00 . A A . 5 THR HA 1 1
8 11063 1 1 5 THR HB H -8.907 4.004 19.331 1.00 . A A . 5 THR HB 1 1
8 11064 1 1 5 THR HG1 H -9.648 3.664 21.249 1.00 . A A . 5 THR HG1 1 1
8 11065 1 1 5 THR HG21 H -10.311 6.065 19.308 1.00 . A A . 5 THR HG21 1 1
8 11066 1 1 5 THR HG22 H -11.661 5.119 18.683 1.00 . A A . 5 THR HG22 1 1
8 11067 1 1 5 THR HG23 H -10.200 5.323 17.714 1.00 . A A . 5 THR HG23 1 1
8 11068 1 1 5 THR N N -9.982 1.479 19.316 1.00 . A A . 5 THR N 1 1
8 11069 1 1 5 THR O O -10.626 2.848 16.209 1.00 . A A . 5 THR O 1 1
8 11070 1 1 5 THR OG1 O -10.416 3.848 20.705 1.00 . A A . 5 THR OG1 1 1
8 11071 1 1 6 TYR C C -8.399 1.241 14.955 1.00 . A A . 6 TYR C 1 1
8 11072 1 1 6 TYR CA C -7.927 2.460 15.741 1.00 . A A . 6 TYR CA 1 1
8 11073 1 1 6 TYR CB C -6.397 2.436 15.895 1.00 . A A . 6 TYR CB 1 1
8 11074 1 1 6 TYR CD1 C -5.666 0.008 16.040 1.00 . A A . 6 TYR CD1 1 1
8 11075 1 1 6 TYR CD2 C -5.845 1.283 18.090 1.00 . A A . 6 TYR CD2 1 1
8 11076 1 1 6 TYR CE1 C -5.254 -1.113 16.771 1.00 . A A . 6 TYR CE1 1 1
8 11077 1 1 6 TYR CE2 C -5.432 0.164 18.825 1.00 . A A . 6 TYR CE2 1 1
8 11078 1 1 6 TYR CG C -5.961 1.208 16.698 1.00 . A A . 6 TYR CG 1 1
8 11079 1 1 6 TYR CZ C -5.137 -1.034 18.163 1.00 . A A . 6 TYR CZ 1 1
8 11080 1 1 6 TYR H H -8.026 2.351 17.858 1.00 . A A . 6 TYR H 1 1
8 11081 1 1 6 TYR HA H -8.203 3.355 15.193 1.00 . A A . 6 TYR HA 1 1
8 11082 1 1 6 TYR HB2 H -5.941 2.416 14.913 1.00 . A A . 6 TYR HB2 1 1
8 11083 1 1 6 TYR HB3 H -6.079 3.337 16.408 1.00 . A A . 6 TYR HB3 1 1
8 11084 1 1 6 TYR HD1 H -5.755 -0.054 14.965 1.00 . A A . 6 TYR HD1 1 1
8 11085 1 1 6 TYR HD2 H -6.072 2.207 18.601 1.00 . A A . 6 TYR HD2 1 1
8 11086 1 1 6 TYR HE1 H -5.027 -2.038 16.261 1.00 . A A . 6 TYR HE1 1 1
8 11087 1 1 6 TYR HE2 H -5.343 0.225 19.899 1.00 . A A . 6 TYR HE2 1 1
8 11088 1 1 6 TYR HH H -5.388 -2.830 18.763 1.00 . A A . 6 TYR HH 1 1
8 11089 1 1 6 TYR N N -8.569 2.486 17.055 1.00 . A A . 6 TYR N 1 1
8 11090 1 1 6 TYR O O -8.645 0.181 15.530 1.00 . A A . 6 TYR O 1 1
8 11091 1 1 6 TYR OH O -4.733 -2.139 18.884 1.00 . A A . 6 TYR OH 1 1
8 11092 1 1 7 ASP C C -8.103 0.272 11.494 1.00 . A A . 7 ASP C 1 1
8 11093 1 1 7 ASP CA C -8.978 0.320 12.740 1.00 . A A . 7 ASP CA 1 1
8 11094 1 1 7 ASP CB C -10.440 0.564 12.334 1.00 . A A . 7 ASP CB 1 1
8 11095 1 1 7 ASP CG C -11.339 0.548 13.570 1.00 . A A . 7 ASP CG 1 1
8 11096 1 1 7 ASP H H -8.313 2.274 13.241 1.00 . A A . 7 ASP H 1 1
8 11097 1 1 7 ASP HA H -8.910 -0.641 13.237 1.00 . A A . 7 ASP HA 1 1
8 11098 1 1 7 ASP HB2 H -10.520 1.526 11.847 1.00 . A A . 7 ASP HB2 1 1
8 11099 1 1 7 ASP HB3 H -10.762 -0.210 11.654 1.00 . A A . 7 ASP HB3 1 1
8 11100 1 1 7 ASP N N -8.528 1.403 13.632 1.00 . A A . 7 ASP N 1 1
8 11101 1 1 7 ASP O O -7.863 -0.804 10.948 1.00 . A A . 7 ASP O 1 1
8 11102 1 1 7 ASP OD1 O -11.018 -0.170 14.503 1.00 . A A . 7 ASP OD1 1 1
8 11103 1 1 7 ASP OD2 O -12.338 1.249 13.563 1.00 . A A . 7 ASP OD2 1 1
8 11104 1 1 8 GLY C C -7.287 0.647 8.726 1.00 . A A . 8 GLY C 1 1
8 11105 1 1 8 GLY CA C -6.775 1.545 9.852 1.00 . A A . 8 GLY CA 1 1
8 11106 1 1 8 GLY H H -7.863 2.264 11.534 1.00 . A A . 8 GLY H 1 1
8 11107 1 1 8 GLY HA2 H -6.761 2.569 9.510 1.00 . A A . 8 GLY HA2 1 1
8 11108 1 1 8 GLY HA3 H -5.769 1.245 10.111 1.00 . A A . 8 GLY HA3 1 1
8 11109 1 1 8 GLY N N -7.632 1.447 11.046 1.00 . A A . 8 GLY N 1 1
8 11110 1 1 8 GLY O O -8.493 0.434 8.599 1.00 . A A . 8 GLY O 1 1
8 11111 1 1 9 VAL C C -5.748 -2.012 6.870 1.00 . A A . 9 VAL C 1 1
8 11112 1 1 9 VAL CA C -6.707 -0.818 6.833 1.00 . A A . 9 VAL CA 1 1
8 11113 1 1 9 VAL CB C -6.594 -0.080 5.479 1.00 . A A . 9 VAL CB 1 1
8 11114 1 1 9 VAL CG1 C -7.137 -0.967 4.344 1.00 . A A . 9 VAL CG1 1 1
8 11115 1 1 9 VAL CG2 C -7.401 1.231 5.537 1.00 . A A . 9 VAL CG2 1 1
8 11116 1 1 9 VAL H H -5.412 0.296 8.107 1.00 . A A . 9 VAL H 1 1
8 11117 1 1 9 VAL HA H -7.722 -1.187 6.956 1.00 . A A . 9 VAL HA 1 1
8 11118 1 1 9 VAL HB H -5.555 0.153 5.280 1.00 . A A . 9 VAL HB 1 1
8 11119 1 1 9 VAL HG11 H -7.092 -0.429 3.411 1.00 . A A . 9 VAL HG11 1 1
8 11120 1 1 9 VAL HG12 H -8.163 -1.235 4.550 1.00 . A A . 9 VAL HG12 1 1
8 11121 1 1 9 VAL HG13 H -6.542 -1.865 4.267 1.00 . A A . 9 VAL HG13 1 1
8 11122 1 1 9 VAL HG21 H -7.347 1.732 4.580 1.00 . A A . 9 VAL HG21 1 1
8 11123 1 1 9 VAL HG22 H -6.989 1.878 6.298 1.00 . A A . 9 VAL HG22 1 1
8 11124 1 1 9 VAL HG23 H -8.432 1.013 5.771 1.00 . A A . 9 VAL HG23 1 1
8 11125 1 1 9 VAL N N -6.360 0.099 7.934 1.00 . A A . 9 VAL N 1 1
8 11126 1 1 9 VAL O O -4.531 -1.827 6.888 1.00 . A A . 9 VAL O 1 1
8 11127 1 1 10 TYR C C -5.413 -5.097 5.513 1.00 . A A . 10 TYR C 1 1
8 11128 1 1 10 TYR CA C -5.483 -4.466 6.912 1.00 . A A . 10 TYR CA 1 1
8 11129 1 1 10 TYR CB C -6.095 -5.492 7.890 1.00 . A A . 10 TYR CB 1 1
8 11130 1 1 10 TYR CD1 C -4.963 -5.236 10.151 1.00 . A A . 10 TYR CD1 1 1
8 11131 1 1 10 TYR CD2 C -7.160 -4.261 9.841 1.00 . A A . 10 TYR CD2 1 1
8 11132 1 1 10 TYR CE1 C -4.952 -4.790 11.478 1.00 . A A . 10 TYR CE1 1 1
8 11133 1 1 10 TYR CE2 C -7.149 -3.815 11.168 1.00 . A A . 10 TYR CE2 1 1
8 11134 1 1 10 TYR CG C -6.066 -4.973 9.331 1.00 . A A . 10 TYR CG 1 1
8 11135 1 1 10 TYR CZ C -6.046 -4.079 11.988 1.00 . A A . 10 TYR CZ 1 1
8 11136 1 1 10 TYR H H -7.276 -3.318 6.862 1.00 . A A . 10 TYR H 1 1
8 11137 1 1 10 TYR HA H -4.472 -4.240 7.246 1.00 . A A . 10 TYR HA 1 1
8 11138 1 1 10 TYR HB2 H -7.113 -5.693 7.600 1.00 . A A . 10 TYR HB2 1 1
8 11139 1 1 10 TYR HB3 H -5.534 -6.421 7.835 1.00 . A A . 10 TYR HB3 1 1
8 11140 1 1 10 TYR HD1 H -4.119 -5.785 9.761 1.00 . A A . 10 TYR HD1 1 1
8 11141 1 1 10 TYR HD2 H -8.013 -4.056 9.210 1.00 . A A . 10 TYR HD2 1 1
8 11142 1 1 10 TYR HE1 H -4.097 -4.991 12.108 1.00 . A A . 10 TYR HE1 1 1
8 11143 1 1 10 TYR HE2 H -7.994 -3.266 11.560 1.00 . A A . 10 TYR HE2 1 1
8 11144 1 1 10 TYR HH H -5.234 -3.965 13.712 1.00 . A A . 10 TYR HH 1 1
8 11145 1 1 10 TYR N N -6.300 -3.237 6.878 1.00 . A A . 10 TYR N 1 1
8 11146 1 1 10 TYR O O -6.425 -5.262 4.837 1.00 . A A . 10 TYR O 1 1
8 11147 1 1 10 TYR OH O -6.036 -3.640 13.296 1.00 . A A . 10 TYR OH 1 1
8 11148 1 1 11 VAL C C -4.433 -7.554 3.896 1.00 . A A . 11 VAL C 1 1
8 11149 1 1 11 VAL CA C -3.995 -6.089 3.794 1.00 . A A . 11 VAL CA 1 1
8 11150 1 1 11 VAL CB C -2.515 -5.971 3.394 1.00 . A A . 11 VAL CB 1 1
8 11151 1 1 11 VAL CG1 C -2.287 -6.595 2.004 1.00 . A A . 11 VAL CG1 1 1
8 11152 1 1 11 VAL CG2 C -2.116 -4.477 3.367 1.00 . A A . 11 VAL CG2 1 1
8 11153 1 1 11 VAL H H -3.456 -5.284 5.712 1.00 . A A . 11 VAL H 1 1
8 11154 1 1 11 VAL HA H -4.602 -5.589 3.045 1.00 . A A . 11 VAL HA 1 1
8 11155 1 1 11 VAL HB H -1.908 -6.492 4.124 1.00 . A A . 11 VAL HB 1 1
8 11156 1 1 11 VAL HG11 H -2.448 -7.661 2.047 1.00 . A A . 11 VAL HG11 1 1
8 11157 1 1 11 VAL HG12 H -1.276 -6.399 1.690 1.00 . A A . 11 VAL HG12 1 1
8 11158 1 1 11 VAL HG13 H -2.971 -6.155 1.290 1.00 . A A . 11 VAL HG13 1 1
8 11159 1 1 11 VAL HG21 H -2.157 -4.073 4.367 1.00 . A A . 11 VAL HG21 1 1
8 11160 1 1 11 VAL HG22 H -2.794 -3.927 2.729 1.00 . A A . 11 VAL HG22 1 1
8 11161 1 1 11 VAL HG23 H -1.112 -4.374 2.983 1.00 . A A . 11 VAL HG23 1 1
8 11162 1 1 11 VAL N N -4.203 -5.458 5.101 1.00 . A A . 11 VAL N 1 1
8 11163 1 1 11 VAL O O -4.074 -8.246 4.848 1.00 . A A . 11 VAL O 1 1
8 11164 1 1 12 LEU C C -4.640 -10.390 2.512 1.00 . A A . 12 LEU C 1 1
8 11165 1 1 12 LEU CA C -5.740 -9.409 2.938 1.00 . A A . 12 LEU CA 1 1
8 11166 1 1 12 LEU CB C -6.958 -9.513 1.970 1.00 . A A . 12 LEU CB 1 1
8 11167 1 1 12 LEU CD1 C -9.090 -10.717 1.361 1.00 . A A . 12 LEU CD1 1 1
8 11168 1 1 12 LEU CD2 C -7.211 -12.014 2.452 1.00 . A A . 12 LEU CD2 1 1
8 11169 1 1 12 LEU CG C -7.939 -10.647 2.380 1.00 . A A . 12 LEU CG 1 1
8 11170 1 1 12 LEU H H -5.487 -7.439 2.179 1.00 . A A . 12 LEU H 1 1
8 11171 1 1 12 LEU HA H -6.063 -9.658 3.942 1.00 . A A . 12 LEU HA 1 1
8 11172 1 1 12 LEU HB2 H -7.493 -8.576 1.978 1.00 . A A . 12 LEU HB2 1 1
8 11173 1 1 12 LEU HB3 H -6.612 -9.696 0.962 1.00 . A A . 12 LEU HB3 1 1
8 11174 1 1 12 LEU HD11 H -9.784 -11.492 1.655 1.00 . A A . 12 LEU HD11 1 1
8 11175 1 1 12 LEU HD12 H -8.691 -10.944 0.385 1.00 . A A . 12 LEU HD12 1 1
8 11176 1 1 12 LEU HD13 H -9.603 -9.766 1.330 1.00 . A A . 12 LEU HD13 1 1
8 11177 1 1 12 LEU HD21 H -6.550 -12.131 1.602 1.00 . A A . 12 LEU HD21 1 1
8 11178 1 1 12 LEU HD22 H -7.934 -12.822 2.458 1.00 . A A . 12 LEU HD22 1 1
8 11179 1 1 12 LEU HD23 H -6.639 -12.059 3.362 1.00 . A A . 12 LEU HD23 1 1
8 11180 1 1 12 LEU HG H -8.351 -10.416 3.354 1.00 . A A . 12 LEU HG 1 1
8 11181 1 1 12 LEU N N -5.236 -8.022 2.925 1.00 . A A . 12 LEU N 1 1
8 11182 1 1 12 LEU O O -4.360 -11.377 3.190 1.00 . A A . 12 LEU O 1 1
8 11183 1 1 13 SER C C -2.034 -10.179 -0.097 1.00 . A A . 13 SER C 1 1
8 11184 1 1 13 SER CA C -2.959 -10.959 0.822 1.00 . A A . 13 SER CA 1 1
8 11185 1 1 13 SER CB C -3.595 -12.102 0.023 1.00 . A A . 13 SER CB 1 1
8 11186 1 1 13 SER H H -4.291 -9.298 0.873 1.00 . A A . 13 SER H 1 1
8 11187 1 1 13 SER HA H -2.376 -11.384 1.626 1.00 . A A . 13 SER HA 1 1
8 11188 1 1 13 SER HB2 H -2.834 -12.794 -0.301 1.00 . A A . 13 SER HB2 1 1
8 11189 1 1 13 SER HB3 H -4.310 -12.622 0.646 1.00 . A A . 13 SER HB3 1 1
8 11190 1 1 13 SER HG H -3.751 -10.791 -1.408 1.00 . A A . 13 SER HG 1 1
8 11191 1 1 13 SER N N -4.019 -10.100 1.364 1.00 . A A . 13 SER N 1 1
8 11192 1 1 13 SER O O -2.439 -9.198 -0.722 1.00 . A A . 13 SER O 1 1
8 11193 1 1 13 SER OG O -4.247 -11.563 -1.121 1.00 . A A . 13 SER OG 1 1
8 11194 1 1 14 VAL C C 0.991 -11.143 -1.773 1.00 . A A . 14 VAL C 1 1
8 11195 1 1 14 VAL CA C 0.235 -10.038 -1.058 1.00 . A A . 14 VAL CA 1 1
8 11196 1 1 14 VAL CB C 1.228 -9.209 -0.208 1.00 . A A . 14 VAL CB 1 1
8 11197 1 1 14 VAL CG1 C 2.274 -8.514 -1.113 1.00 . A A . 14 VAL CG1 1 1
8 11198 1 1 14 VAL CG2 C 0.457 -8.152 0.588 1.00 . A A . 14 VAL CG2 1 1
8 11199 1 1 14 VAL H H -0.544 -11.449 0.318 1.00 . A A . 14 VAL H 1 1
8 11200 1 1 14 VAL HA H -0.229 -9.396 -1.795 1.00 . A A . 14 VAL HA 1 1
8 11201 1 1 14 VAL HB H 1.742 -9.866 0.485 1.00 . A A . 14 VAL HB 1 1
8 11202 1 1 14 VAL HG11 H 2.902 -9.257 -1.586 1.00 . A A . 14 VAL HG11 1 1
8 11203 1 1 14 VAL HG12 H 2.895 -7.857 -0.517 1.00 . A A . 14 VAL HG12 1 1
8 11204 1 1 14 VAL HG13 H 1.771 -7.936 -1.872 1.00 . A A . 14 VAL HG13 1 1
8 11205 1 1 14 VAL HG21 H -0.244 -8.634 1.249 1.00 . A A . 14 VAL HG21 1 1
8 11206 1 1 14 VAL HG22 H -0.076 -7.508 -0.093 1.00 . A A . 14 VAL HG22 1 1
8 11207 1 1 14 VAL HG23 H 1.149 -7.560 1.172 1.00 . A A . 14 VAL HG23 1 1
8 11208 1 1 14 VAL N N -0.785 -10.648 -0.193 1.00 . A A . 14 VAL N 1 1
8 11209 1 1 14 VAL O O 1.710 -11.907 -1.128 1.00 . A A . 14 VAL O 1 1
8 11210 1 1 15 LYS C C 3.077 -11.944 -3.869 1.00 . A A . 15 LYS C 1 1
8 11211 1 1 15 LYS CA C 1.585 -12.273 -3.846 1.00 . A A . 15 LYS CA 1 1
8 11212 1 1 15 LYS CB C 1.034 -12.338 -5.278 1.00 . A A . 15 LYS CB 1 1
8 11213 1 1 15 LYS CD C -1.054 -12.875 -6.676 1.00 . A A . 15 LYS CD 1 1
8 11214 1 1 15 LYS CE C -1.374 -11.487 -7.279 1.00 . A A . 15 LYS CE 1 1
8 11215 1 1 15 LYS CG C -0.455 -12.759 -5.242 1.00 . A A . 15 LYS CG 1 1
8 11216 1 1 15 LYS H H 0.291 -10.622 -3.621 1.00 . A A . 15 LYS H 1 1
8 11217 1 1 15 LYS HA H 1.446 -13.236 -3.368 1.00 . A A . 15 LYS HA 1 1
8 11218 1 1 15 LYS HB2 H 1.131 -11.368 -5.735 1.00 . A A . 15 LYS HB2 1 1
8 11219 1 1 15 LYS HB3 H 1.594 -13.065 -5.851 1.00 . A A . 15 LYS HB3 1 1
8 11220 1 1 15 LYS HD2 H -0.354 -13.387 -7.323 1.00 . A A . 15 LYS HD2 1 1
8 11221 1 1 15 LYS HD3 H -1.971 -13.452 -6.631 1.00 . A A . 15 LYS HD3 1 1
8 11222 1 1 15 LYS HE2 H -0.464 -10.933 -7.436 1.00 . A A . 15 LYS HE2 1 1
8 11223 1 1 15 LYS HE3 H -1.874 -11.618 -8.230 1.00 . A A . 15 LYS HE3 1 1
8 11224 1 1 15 LYS HG2 H -0.527 -13.723 -4.750 1.00 . A A . 15 LYS HG2 1 1
8 11225 1 1 15 LYS HG3 H -1.012 -12.035 -4.667 1.00 . A A . 15 LYS HG3 1 1
8 11226 1 1 15 LYS HZ1 H -2.855 -10.070 -6.908 1.00 . A A . 15 LYS HZ1 1 1
8 11227 1 1 15 LYS HZ2 H -1.691 -10.190 -5.680 1.00 . A A . 15 LYS HZ2 1 1
8 11228 1 1 15 LYS HZ3 H -2.880 -11.392 -5.842 1.00 . A A . 15 LYS HZ3 1 1
8 11229 1 1 15 LYS N N 0.862 -11.237 -3.097 1.00 . A A . 15 LYS N 1 1
8 11230 1 1 15 LYS NZ N -2.268 -10.726 -6.358 1.00 . A A . 15 LYS NZ 1 1
8 11231 1 1 15 LYS O O 3.473 -10.817 -3.572 1.00 . A A . 15 LYS O 1 1
8 11232 1 1 16 GLU C C 5.857 -12.527 -5.693 1.00 . A A . 16 GLU C 1 1
8 11233 1 1 16 GLU CA C 5.371 -12.772 -4.256 1.00 . A A . 16 GLU CA 1 1
8 11234 1 1 16 GLU CB C 6.064 -14.025 -3.674 1.00 . A A . 16 GLU CB 1 1
8 11235 1 1 16 GLU CD C 4.209 -14.681 -2.071 1.00 . A A . 16 GLU CD 1 1
8 11236 1 1 16 GLU CG C 5.665 -14.227 -2.187 1.00 . A A . 16 GLU CG 1 1
8 11237 1 1 16 GLU H H 3.518 -13.816 -4.432 1.00 . A A . 16 GLU H 1 1
8 11238 1 1 16 GLU HA H 5.657 -11.924 -3.655 1.00 . A A . 16 GLU HA 1 1
8 11239 1 1 16 GLU HB2 H 5.783 -14.894 -4.253 1.00 . A A . 16 GLU HB2 1 1
8 11240 1 1 16 GLU HB3 H 7.138 -13.894 -3.735 1.00 . A A . 16 GLU HB3 1 1
8 11241 1 1 16 GLU HG2 H 6.301 -14.983 -1.746 1.00 . A A . 16 GLU HG2 1 1
8 11242 1 1 16 GLU HG3 H 5.794 -13.301 -1.642 1.00 . A A . 16 GLU HG3 1 1
8 11243 1 1 16 GLU N N 3.903 -12.944 -4.210 1.00 . A A . 16 GLU N 1 1
8 11244 1 1 16 GLU O O 6.840 -13.125 -6.132 1.00 . A A . 16 GLU O 1 1
8 11245 1 1 16 GLU OE1 O 3.749 -15.374 -2.963 1.00 . A A . 16 GLU OE1 1 1
8 11246 1 1 16 GLU OE2 O 3.566 -14.332 -1.094 1.00 . A A . 16 GLU OE2 1 1
8 11247 1 1 17 ASP C C 4.966 -9.914 -8.178 1.00 . A A . 17 ASP C 1 1
8 11248 1 1 17 ASP CA C 5.537 -11.289 -7.805 1.00 . A A . 17 ASP CA 1 1
8 11249 1 1 17 ASP CB C 4.981 -12.350 -8.773 1.00 . A A . 17 ASP CB 1 1
8 11250 1 1 17 ASP CG C 5.601 -13.716 -8.486 1.00 . A A . 17 ASP CG 1 1
8 11251 1 1 17 ASP H H 4.404 -11.175 -6.007 1.00 . A A . 17 ASP H 1 1
8 11252 1 1 17 ASP HA H 6.616 -11.252 -7.902 1.00 . A A . 17 ASP HA 1 1
8 11253 1 1 17 ASP HB2 H 3.910 -12.412 -8.657 1.00 . A A . 17 ASP HB2 1 1
8 11254 1 1 17 ASP HB3 H 5.213 -12.067 -9.792 1.00 . A A . 17 ASP HB3 1 1
8 11255 1 1 17 ASP N N 5.170 -11.627 -6.416 1.00 . A A . 17 ASP N 1 1
8 11256 1 1 17 ASP O O 4.553 -9.692 -9.317 1.00 . A A . 17 ASP O 1 1
8 11257 1 1 17 ASP OD1 O 6.818 -13.810 -8.518 1.00 . A A . 17 ASP OD1 1 1
8 11258 1 1 17 ASP OD2 O 4.850 -14.648 -8.247 1.00 . A A . 17 ASP OD2 1 1
8 11259 1 1 18 VAL C C 5.252 -6.635 -6.600 1.00 . A A . 18 VAL C 1 1
8 11260 1 1 18 VAL CA C 4.390 -7.635 -7.400 1.00 . A A . 18 VAL CA 1 1
8 11261 1 1 18 VAL CB C 2.920 -7.607 -6.895 1.00 . A A . 18 VAL CB 1 1
8 11262 1 1 18 VAL CG1 C 2.018 -8.428 -7.835 1.00 . A A . 18 VAL CG1 1 1
8 11263 1 1 18 VAL CG2 C 2.839 -8.199 -5.474 1.00 . A A . 18 VAL CG2 1 1
8 11264 1 1 18 VAL H H 5.265 -9.247 -6.315 1.00 . A A . 18 VAL H 1 1
8 11265 1 1 18 VAL HA H 4.419 -7.374 -8.448 1.00 . A A . 18 VAL HA 1 1
8 11266 1 1 18 VAL HB H 2.562 -6.589 -6.874 1.00 . A A . 18 VAL HB 1 1
8 11267 1 1 18 VAL HG11 H 0.997 -8.370 -7.494 1.00 . A A . 18 VAL HG11 1 1
8 11268 1 1 18 VAL HG12 H 2.332 -9.461 -7.836 1.00 . A A . 18 VAL HG12 1 1
8 11269 1 1 18 VAL HG13 H 2.085 -8.032 -8.837 1.00 . A A . 18 VAL HG13 1 1
8 11270 1 1 18 VAL HG21 H 3.144 -9.236 -5.487 1.00 . A A . 18 VAL HG21 1 1
8 11271 1 1 18 VAL HG22 H 1.821 -8.136 -5.117 1.00 . A A . 18 VAL HG22 1 1
8 11272 1 1 18 VAL HG23 H 3.482 -7.644 -4.809 1.00 . A A . 18 VAL HG23 1 1
8 11273 1 1 18 VAL N N 4.931 -8.999 -7.201 1.00 . A A . 18 VAL N 1 1
8 11274 1 1 18 VAL O O 5.899 -7.048 -5.647 1.00 . A A . 18 VAL O 1 1
8 11275 1 1 19 PRO C C 5.946 -4.518 -4.619 1.00 . A A . 19 PRO C 1 1
8 11276 1 1 19 PRO CA C 6.115 -4.357 -6.141 1.00 . A A . 19 PRO CA 1 1
8 11277 1 1 19 PRO CB C 5.585 -2.980 -6.613 1.00 . A A . 19 PRO CB 1 1
8 11278 1 1 19 PRO CD C 4.596 -4.674 -8.067 1.00 . A A . 19 PRO CD 1 1
8 11279 1 1 19 PRO CG C 5.117 -3.214 -8.023 1.00 . A A . 19 PRO CG 1 1
8 11280 1 1 19 PRO HA H 7.157 -4.458 -6.408 1.00 . A A . 19 PRO HA 1 1
8 11281 1 1 19 PRO HB2 H 4.753 -2.656 -5.987 1.00 . A A . 19 PRO HB2 1 1
8 11282 1 1 19 PRO HB3 H 6.369 -2.230 -6.590 1.00 . A A . 19 PRO HB3 1 1
8 11283 1 1 19 PRO HD2 H 3.524 -4.695 -7.934 1.00 . A A . 19 PRO HD2 1 1
8 11284 1 1 19 PRO HD3 H 4.870 -5.141 -9.003 1.00 . A A . 19 PRO HD3 1 1
8 11285 1 1 19 PRO HG2 H 4.322 -2.512 -8.282 1.00 . A A . 19 PRO HG2 1 1
8 11286 1 1 19 PRO HG3 H 5.944 -3.096 -8.719 1.00 . A A . 19 PRO HG3 1 1
8 11287 1 1 19 PRO N N 5.289 -5.342 -6.928 1.00 . A A . 19 PRO N 1 1
8 11288 1 1 19 PRO O O 6.902 -4.371 -3.862 1.00 . A A . 19 PRO O 1 1
8 11289 1 1 20 ALA C C 5.164 -6.171 -2.172 1.00 . A A . 20 ALA C 1 1
8 11290 1 1 20 ALA CA C 4.421 -4.974 -2.772 1.00 . A A . 20 ALA CA 1 1
8 11291 1 1 20 ALA CB C 2.906 -5.169 -2.598 1.00 . A A . 20 ALA CB 1 1
8 11292 1 1 20 ALA H H 4.001 -4.907 -4.849 1.00 . A A . 20 ALA H 1 1
8 11293 1 1 20 ALA HA H 4.718 -4.078 -2.242 1.00 . A A . 20 ALA HA 1 1
8 11294 1 1 20 ALA HB1 H 2.586 -6.018 -3.181 1.00 . A A . 20 ALA HB1 1 1
8 11295 1 1 20 ALA HB2 H 2.386 -4.287 -2.941 1.00 . A A . 20 ALA HB2 1 1
8 11296 1 1 20 ALA HB3 H 2.671 -5.338 -1.558 1.00 . A A . 20 ALA HB3 1 1
8 11297 1 1 20 ALA N N 4.724 -4.810 -4.194 1.00 . A A . 20 ALA N 1 1
8 11298 1 1 20 ALA O O 5.257 -6.296 -0.951 1.00 . A A . 20 ALA O 1 1
8 11299 1 1 21 ALA C C 7.784 -7.871 -2.005 1.00 . A A . 21 ALA C 1 1
8 11300 1 1 21 ALA CA C 6.411 -8.237 -2.562 1.00 . A A . 21 ALA CA 1 1
8 11301 1 1 21 ALA CB C 6.606 -9.215 -3.728 1.00 . A A . 21 ALA CB 1 1
8 11302 1 1 21 ALA H H 5.598 -6.922 -3.981 1.00 . A A . 21 ALA H 1 1
8 11303 1 1 21 ALA HA H 5.831 -8.734 -1.792 1.00 . A A . 21 ALA HA 1 1
8 11304 1 1 21 ALA HB1 H 5.643 -9.508 -4.119 1.00 . A A . 21 ALA HB1 1 1
8 11305 1 1 21 ALA HB2 H 7.135 -10.090 -3.380 1.00 . A A . 21 ALA HB2 1 1
8 11306 1 1 21 ALA HB3 H 7.183 -8.743 -4.508 1.00 . A A . 21 ALA HB3 1 1
8 11307 1 1 21 ALA N N 5.688 -7.054 -3.025 1.00 . A A . 21 ALA N 1 1
8 11308 1 1 21 ALA O O 8.513 -7.065 -2.584 1.00 . A A . 21 ALA O 1 1
8 11309 1 1 22 GLY C C 9.515 -7.080 0.554 1.00 . A A . 22 GLY C 1 1
8 11310 1 1 22 GLY CA C 9.457 -8.342 -0.288 1.00 . A A . 22 GLY CA 1 1
8 11311 1 1 22 GLY H H 7.530 -9.193 -0.545 1.00 . A A . 22 GLY H 1 1
8 11312 1 1 22 GLY HA2 H 9.659 -9.192 0.348 1.00 . A A . 22 GLY HA2 1 1
8 11313 1 1 22 GLY HA3 H 10.224 -8.291 -1.053 1.00 . A A . 22 GLY HA3 1 1
8 11314 1 1 22 GLY N N 8.145 -8.525 -0.909 1.00 . A A . 22 GLY N 1 1
8 11315 1 1 22 GLY O O 10.477 -6.871 1.292 1.00 . A A . 22 GLY O 1 1
8 11316 1 1 23 ILE C C 7.241 -4.974 2.136 1.00 . A A . 23 ILE C 1 1
8 11317 1 1 23 ILE CA C 8.422 -4.951 1.164 1.00 . A A . 23 ILE CA 1 1
8 11318 1 1 23 ILE CB C 8.243 -3.800 0.141 1.00 . A A . 23 ILE CB 1 1
8 11319 1 1 23 ILE CD1 C 9.176 -2.803 -2.009 1.00 . A A . 23 ILE CD1 1 1
8 11320 1 1 23 ILE CG1 C 9.397 -3.845 -0.898 1.00 . A A . 23 ILE CG1 1 1
8 11321 1 1 23 ILE CG2 C 8.259 -2.440 0.864 1.00 . A A . 23 ILE CG2 1 1
8 11322 1 1 23 ILE H H 7.747 -6.443 -0.175 1.00 . A A . 23 ILE H 1 1
8 11323 1 1 23 ILE HA H 9.333 -4.779 1.728 1.00 . A A . 23 ILE HA 1 1
8 11324 1 1 23 ILE HB H 7.296 -3.922 -0.369 1.00 . A A . 23 ILE HB 1 1
8 11325 1 1 23 ILE HD11 H 9.887 -2.973 -2.804 1.00 . A A . 23 ILE HD11 1 1
8 11326 1 1 23 ILE HD12 H 9.321 -1.813 -1.605 1.00 . A A . 23 ILE HD12 1 1
8 11327 1 1 23 ILE HD13 H 8.173 -2.887 -2.401 1.00 . A A . 23 ILE HD13 1 1
8 11328 1 1 23 ILE HG12 H 10.337 -3.643 -0.403 1.00 . A A . 23 ILE HG12 1 1
8 11329 1 1 23 ILE HG13 H 9.443 -4.825 -1.351 1.00 . A A . 23 ILE HG13 1 1
8 11330 1 1 23 ILE HG21 H 7.452 -2.389 1.579 1.00 . A A . 23 ILE HG21 1 1
8 11331 1 1 23 ILE HG22 H 8.137 -1.641 0.150 1.00 . A A . 23 ILE HG22 1 1
8 11332 1 1 23 ILE HG23 H 9.200 -2.319 1.379 1.00 . A A . 23 ILE HG23 1 1
8 11333 1 1 23 ILE N N 8.489 -6.226 0.426 1.00 . A A . 23 ILE N 1 1
8 11334 1 1 23 ILE O O 7.391 -4.665 3.317 1.00 . A A . 23 ILE O 1 1
8 11335 1 1 24 LEU C C 4.412 -6.852 2.638 1.00 . A A . 24 LEU C 1 1
8 11336 1 1 24 LEU CA C 4.812 -5.391 2.396 1.00 . A A . 24 LEU CA 1 1
8 11337 1 1 24 LEU CB C 3.691 -4.646 1.610 1.00 . A A . 24 LEU CB 1 1
8 11338 1 1 24 LEU CD1 C 3.148 -2.371 0.560 1.00 . A A . 24 LEU CD1 1 1
8 11339 1 1 24 LEU CD2 C 3.121 -2.608 3.060 1.00 . A A . 24 LEU CD2 1 1
8 11340 1 1 24 LEU CG C 3.815 -3.085 1.758 1.00 . A A . 24 LEU CG 1 1
8 11341 1 1 24 LEU H H 6.024 -5.553 0.655 1.00 . A A . 24 LEU H 1 1
8 11342 1 1 24 LEU HA H 4.954 -4.913 3.356 1.00 . A A . 24 LEU HA 1 1
8 11343 1 1 24 LEU HB2 H 3.787 -4.922 0.569 1.00 . A A . 24 LEU HB2 1 1
8 11344 1 1 24 LEU HB3 H 2.712 -4.967 1.960 1.00 . A A . 24 LEU HB3 1 1
8 11345 1 1 24 LEU HD11 H 2.101 -2.636 0.519 1.00 . A A . 24 LEU HD11 1 1
8 11346 1 1 24 LEU HD12 H 3.631 -2.673 -0.358 1.00 . A A . 24 LEU HD12 1 1
8 11347 1 1 24 LEU HD13 H 3.244 -1.300 0.676 1.00 . A A . 24 LEU HD13 1 1
8 11348 1 1 24 LEU HD21 H 3.522 -3.135 3.909 1.00 . A A . 24 LEU HD21 1 1
8 11349 1 1 24 LEU HD22 H 2.056 -2.795 2.995 1.00 . A A . 24 LEU HD22 1 1
8 11350 1 1 24 LEU HD23 H 3.290 -1.553 3.188 1.00 . A A . 24 LEU HD23 1 1
8 11351 1 1 24 LEU HG H 4.859 -2.798 1.787 1.00 . A A . 24 LEU HG 1 1
8 11352 1 1 24 LEU N N 6.060 -5.332 1.610 1.00 . A A . 24 LEU N 1 1
8 11353 1 1 24 LEU O O 4.431 -7.672 1.718 1.00 . A A . 24 LEU O 1 1
8 11354 1 1 25 HIS C C 2.123 -8.495 4.615 1.00 . A A . 25 HIS C 1 1
8 11355 1 1 25 HIS CA C 3.618 -8.503 4.298 1.00 . A A . 25 HIS CA 1 1
8 11356 1 1 25 HIS CB C 4.400 -8.916 5.554 1.00 . A A . 25 HIS CB 1 1
8 11357 1 1 25 HIS CD2 C 6.873 -8.034 5.664 1.00 . A A . 25 HIS CD2 1 1
8 11358 1 1 25 HIS CE1 C 7.791 -9.511 4.376 1.00 . A A . 25 HIS CE1 1 1
8 11359 1 1 25 HIS CG C 5.874 -8.888 5.258 1.00 . A A . 25 HIS CG 1 1
8 11360 1 1 25 HIS H H 4.046 -6.443 4.562 1.00 . A A . 25 HIS H 1 1
8 11361 1 1 25 HIS HA H 3.811 -9.227 3.511 1.00 . A A . 25 HIS HA 1 1
8 11362 1 1 25 HIS HB2 H 4.184 -8.227 6.360 1.00 . A A . 25 HIS HB2 1 1
8 11363 1 1 25 HIS HB3 H 4.112 -9.915 5.848 1.00 . A A . 25 HIS HB3 1 1
8 11364 1 1 25 HIS HD1 H 6.045 -10.568 3.980 1.00 . A A . 25 HIS HD1 1 1
8 11365 1 1 25 HIS HD2 H 6.739 -7.186 6.317 1.00 . A A . 25 HIS HD2 1 1
8 11366 1 1 25 HIS HE1 H 8.516 -10.069 3.802 1.00 . A A . 25 HIS HE1 1 1
8 11367 1 1 25 HIS HE2 H 8.965 -8.010 5.218 1.00 . A A . 25 HIS HE2 1 1
8 11368 1 1 25 HIS N N 4.041 -7.155 3.889 1.00 . A A . 25 HIS N 1 1
8 11369 1 1 25 HIS ND1 N 6.484 -9.820 4.435 1.00 . A A . 25 HIS ND1 1 1
8 11370 1 1 25 HIS NE2 N 8.087 -8.432 5.104 1.00 . A A . 25 HIS NE2 1 1
8 11371 1 1 25 HIS O O 1.637 -7.605 5.309 1.00 . A A . 25 HIS O 1 1
8 11372 1 1 26 ALA C C -0.428 -9.367 5.776 1.00 . A A . 26 ALA C 1 1
8 11373 1 1 26 ALA CA C -0.060 -9.552 4.296 1.00 . A A . 26 ALA CA 1 1
8 11374 1 1 26 ALA CB C -0.562 -10.916 3.817 1.00 . A A . 26 ALA CB 1 1
8 11375 1 1 26 ALA H H 1.823 -10.135 3.507 1.00 . A A . 26 ALA H 1 1
8 11376 1 1 26 ALA HA H -0.538 -8.778 3.713 1.00 . A A . 26 ALA HA 1 1
8 11377 1 1 26 ALA HB1 H -0.122 -11.698 4.420 1.00 . A A . 26 ALA HB1 1 1
8 11378 1 1 26 ALA HB2 H -0.275 -11.057 2.786 1.00 . A A . 26 ALA HB2 1 1
8 11379 1 1 26 ALA HB3 H -1.638 -10.957 3.906 1.00 . A A . 26 ALA HB3 1 1
8 11380 1 1 26 ALA N N 1.390 -9.474 4.086 1.00 . A A . 26 ALA N 1 1
8 11381 1 1 26 ALA O O 0.228 -9.916 6.661 1.00 . A A . 26 ALA O 1 1
8 11382 1 1 27 GLY C C -1.347 -7.007 7.931 1.00 . A A . 27 GLY C 1 1
8 11383 1 1 27 GLY CA C -1.943 -8.309 7.401 1.00 . A A . 27 GLY CA 1 1
8 11384 1 1 27 GLY H H -1.962 -8.165 5.284 1.00 . A A . 27 GLY H 1 1
8 11385 1 1 27 GLY HA2 H -3.020 -8.221 7.394 1.00 . A A . 27 GLY HA2 1 1
8 11386 1 1 27 GLY HA3 H -1.665 -9.119 8.066 1.00 . A A . 27 GLY HA3 1 1
8 11387 1 1 27 GLY N N -1.483 -8.581 6.031 1.00 . A A . 27 GLY N 1 1
8 11388 1 1 27 GLY O O -1.667 -6.576 9.037 1.00 . A A . 27 GLY O 1 1
8 11389 1 1 28 ASP C C -0.903 -4.009 7.671 1.00 . A A . 28 ASP C 1 1
8 11390 1 1 28 ASP CA C 0.148 -5.119 7.539 1.00 . A A . 28 ASP CA 1 1
8 11391 1 1 28 ASP CB C 1.211 -4.713 6.503 1.00 . A A . 28 ASP CB 1 1
8 11392 1 1 28 ASP CG C 0.587 -4.586 5.123 1.00 . A A . 28 ASP CG 1 1
8 11393 1 1 28 ASP H H -0.265 -6.759 6.255 1.00 . A A . 28 ASP H 1 1
8 11394 1 1 28 ASP HA H 0.637 -5.260 8.494 1.00 . A A . 28 ASP HA 1 1
8 11395 1 1 28 ASP HB2 H 1.648 -3.769 6.783 1.00 . A A . 28 ASP HB2 1 1
8 11396 1 1 28 ASP HB3 H 1.982 -5.465 6.469 1.00 . A A . 28 ASP HB3 1 1
8 11397 1 1 28 ASP N N -0.482 -6.378 7.133 1.00 . A A . 28 ASP N 1 1
8 11398 1 1 28 ASP O O -1.631 -3.714 6.727 1.00 . A A . 28 ASP O 1 1
8 11399 1 1 28 ASP OD1 O 0.352 -5.612 4.507 1.00 . A A . 28 ASP OD1 1 1
8 11400 1 1 28 ASP OD2 O 0.353 -3.465 4.700 1.00 . A A . 28 ASP OD2 1 1
8 11401 1 1 29 LEU C C -1.295 -0.996 8.739 1.00 . A A . 29 LEU C 1 1
8 11402 1 1 29 LEU CA C -1.919 -2.303 9.132 1.00 . A A . 29 LEU CA 1 1
8 11403 1 1 29 LEU CB C -2.189 -2.276 10.643 1.00 . A A . 29 LEU CB 1 1
8 11404 1 1 29 LEU CD1 C -4.600 -1.445 10.266 1.00 . A A . 29 LEU CD1 1 1
8 11405 1 1 29 LEU CD2 C -3.509 -1.316 12.557 1.00 . A A . 29 LEU CD2 1 1
8 11406 1 1 29 LEU CG C -3.267 -1.225 11.034 1.00 . A A . 29 LEU CG 1 1
8 11407 1 1 29 LEU H H -0.357 -3.672 9.567 1.00 . A A . 29 LEU H 1 1
8 11408 1 1 29 LEU HA H -2.833 -2.459 8.585 1.00 . A A . 29 LEU HA 1 1
8 11409 1 1 29 LEU HB2 H -2.498 -3.237 10.936 1.00 . A A . 29 LEU HB2 1 1
8 11410 1 1 29 LEU HB3 H -1.270 -2.049 11.170 1.00 . A A . 29 LEU HB3 1 1
8 11411 1 1 29 LEU HD11 H -4.766 -2.497 10.085 1.00 . A A . 29 LEU HD11 1 1
8 11412 1 1 29 LEU HD12 H -4.550 -0.929 9.322 1.00 . A A . 29 LEU HD12 1 1
8 11413 1 1 29 LEU HD13 H -5.432 -1.048 10.833 1.00 . A A . 29 LEU HD13 1 1
8 11414 1 1 29 LEU HD21 H -2.589 -1.113 13.084 1.00 . A A . 29 LEU HD21 1 1
8 11415 1 1 29 LEU HD22 H -3.857 -2.309 12.807 1.00 . A A . 29 LEU HD22 1 1
8 11416 1 1 29 LEU HD23 H -4.255 -0.591 12.846 1.00 . A A . 29 LEU HD23 1 1
8 11417 1 1 29 LEU HG H -2.893 -0.237 10.801 1.00 . A A . 29 LEU HG 1 1
8 11418 1 1 29 LEU N N -0.967 -3.392 8.855 1.00 . A A . 29 LEU N 1 1
8 11419 1 1 29 LEU O O -0.195 -0.739 9.168 1.00 . A A . 29 LEU O 1 1
8 11420 1 1 30 ILE C C -1.750 2.186 8.724 1.00 . A A . 30 ILE C 1 1
8 11421 1 1 30 ILE CA C -1.417 1.166 7.622 1.00 . A A . 30 ILE CA 1 1
8 11422 1 1 30 ILE CB C -2.006 1.639 6.266 1.00 . A A . 30 ILE CB 1 1
8 11423 1 1 30 ILE CD1 C -0.607 -0.155 5.065 1.00 . A A . 30 ILE CD1 1 1
8 11424 1 1 30 ILE CG1 C -2.003 0.473 5.235 1.00 . A A . 30 ILE CG1 1 1
8 11425 1 1 30 ILE CG2 C -1.184 2.819 5.723 1.00 . A A . 30 ILE CG2 1 1
8 11426 1 1 30 ILE H H -2.910 -0.322 7.709 1.00 . A A . 30 ILE H 1 1
8 11427 1 1 30 ILE HA H -0.333 1.079 7.528 1.00 . A A . 30 ILE HA 1 1
8 11428 1 1 30 ILE HB H -3.029 1.970 6.413 1.00 . A A . 30 ILE HB 1 1
8 11429 1 1 30 ILE HD11 H -0.406 -0.795 5.909 1.00 . A A . 30 ILE HD11 1 1
8 11430 1 1 30 ILE HD12 H 0.153 0.611 4.997 1.00 . A A . 30 ILE HD12 1 1
8 11431 1 1 30 ILE HD13 H -0.593 -0.745 4.162 1.00 . A A . 30 ILE HD13 1 1
8 11432 1 1 30 ILE HG12 H -2.686 -0.293 5.570 1.00 . A A . 30 ILE HG12 1 1
8 11433 1 1 30 ILE HG13 H -2.341 0.844 4.278 1.00 . A A . 30 ILE HG13 1 1
8 11434 1 1 30 ILE HG21 H -1.204 3.630 6.435 1.00 . A A . 30 ILE HG21 1 1
8 11435 1 1 30 ILE HG22 H -1.604 3.148 4.787 1.00 . A A . 30 ILE HG22 1 1
8 11436 1 1 30 ILE HG23 H -0.160 2.502 5.567 1.00 . A A . 30 ILE HG23 1 1
8 11437 1 1 30 ILE N N -1.989 -0.135 7.987 1.00 . A A . 30 ILE N 1 1
8 11438 1 1 30 ILE O O -2.917 2.362 9.076 1.00 . A A . 30 ILE O 1 1
8 11439 1 1 31 THR C C -0.939 5.268 9.778 1.00 . A A . 31 THR C 1 1
8 11440 1 1 31 THR CA C -0.904 3.846 10.344 1.00 . A A . 31 THR CA 1 1
8 11441 1 1 31 THR CB C 0.248 3.723 11.352 1.00 . A A . 31 THR CB 1 1
8 11442 1 1 31 THR CG2 C 0.267 2.307 11.945 1.00 . A A . 31 THR CG2 1 1
8 11443 1 1 31 THR H H 0.176 2.661 8.945 1.00 . A A . 31 THR H 1 1
8 11444 1 1 31 THR HA H -1.838 3.664 10.870 1.00 . A A . 31 THR HA 1 1
8 11445 1 1 31 THR HB H 0.113 4.439 12.150 1.00 . A A . 31 THR HB 1 1
8 11446 1 1 31 THR HG1 H 1.928 3.133 10.572 1.00 . A A . 31 THR HG1 1 1
8 11447 1 1 31 THR HG21 H -0.671 2.112 12.443 1.00 . A A . 31 THR HG21 1 1
8 11448 1 1 31 THR HG22 H 1.075 2.227 12.656 1.00 . A A . 31 THR HG22 1 1
8 11449 1 1 31 THR HG23 H 0.412 1.588 11.154 1.00 . A A . 31 THR HG23 1 1
8 11450 1 1 31 THR N N -0.723 2.847 9.270 1.00 . A A . 31 THR N 1 1
8 11451 1 1 31 THR O O -1.678 6.118 10.274 1.00 . A A . 31 THR O 1 1
8 11452 1 1 31 THR OG1 O 1.480 3.975 10.692 1.00 . A A . 31 THR OG1 1 1
8 11453 1 1 32 GLU C C 0.353 6.732 6.653 1.00 . A A . 32 GLU C 1 1
8 11454 1 1 32 GLU CA C -0.079 6.861 8.115 1.00 . A A . 32 GLU CA 1 1
8 11455 1 1 32 GLU CB C 0.910 7.759 8.892 1.00 . A A . 32 GLU CB 1 1
8 11456 1 1 32 GLU CD C 1.844 10.076 9.156 1.00 . A A . 32 GLU CD 1 1
8 11457 1 1 32 GLU CG C 0.860 9.208 8.373 1.00 . A A . 32 GLU CG 1 1
8 11458 1 1 32 GLU H H 0.435 4.811 8.389 1.00 . A A . 32 GLU H 1 1
8 11459 1 1 32 GLU HA H -1.065 7.318 8.138 1.00 . A A . 32 GLU HA 1 1
8 11460 1 1 32 GLU HB2 H 0.644 7.749 9.939 1.00 . A A . 32 GLU HB2 1 1
8 11461 1 1 32 GLU HB3 H 1.913 7.375 8.780 1.00 . A A . 32 GLU HB3 1 1
8 11462 1 1 32 GLU HG2 H 1.129 9.230 7.327 1.00 . A A . 32 GLU HG2 1 1
8 11463 1 1 32 GLU HG3 H -0.137 9.599 8.497 1.00 . A A . 32 GLU HG3 1 1
8 11464 1 1 32 GLU N N -0.135 5.526 8.741 1.00 . A A . 32 GLU N 1 1
8 11465 1 1 32 GLU O O 1.100 5.824 6.292 1.00 . A A . 32 GLU O 1 1
8 11466 1 1 32 GLU OE1 O 2.992 9.678 9.269 1.00 . A A . 32 GLU OE1 1 1
8 11467 1 1 32 GLU OE2 O 1.439 11.122 9.637 1.00 . A A . 32 GLU OE2 1 1
8 11468 1 1 33 ILE C C 0.252 9.106 3.895 1.00 . A A . 33 ILE C 1 1
8 11469 1 1 33 ILE CA C 0.210 7.648 4.372 1.00 . A A . 33 ILE CA 1 1
8 11470 1 1 33 ILE CB C -0.862 6.792 3.603 1.00 . A A . 33 ILE CB 1 1
8 11471 1 1 33 ILE CD1 C 0.415 7.004 1.375 1.00 . A A . 33 ILE CD1 1 1
8 11472 1 1 33 ILE CG1 C -0.238 6.048 2.382 1.00 . A A . 33 ILE CG1 1 1
8 11473 1 1 33 ILE CG2 C -2.075 7.644 3.136 1.00 . A A . 33 ILE CG2 1 1
8 11474 1 1 33 ILE H H -0.718 8.351 6.157 1.00 . A A . 33 ILE H 1 1
8 11475 1 1 33 ILE HA H 1.199 7.216 4.232 1.00 . A A . 33 ILE HA 1 1
8 11476 1 1 33 ILE HB H -1.232 6.047 4.295 1.00 . A A . 33 ILE HB 1 1
8 11477 1 1 33 ILE HD11 H -0.202 7.876 1.224 1.00 . A A . 33 ILE HD11 1 1
8 11478 1 1 33 ILE HD12 H 0.536 6.488 0.433 1.00 . A A . 33 ILE HD12 1 1
8 11479 1 1 33 ILE HD13 H 1.382 7.303 1.739 1.00 . A A . 33 ILE HD13 1 1
8 11480 1 1 33 ILE HG12 H 0.516 5.367 2.743 1.00 . A A . 33 ILE HG12 1 1
8 11481 1 1 33 ILE HG13 H -1.007 5.480 1.880 1.00 . A A . 33 ILE HG13 1 1
8 11482 1 1 33 ILE HG21 H -1.778 8.291 2.321 1.00 . A A . 33 ILE HG21 1 1
8 11483 1 1 33 ILE HG22 H -2.429 8.245 3.958 1.00 . A A . 33 ILE HG22 1 1
8 11484 1 1 33 ILE HG23 H -2.872 6.994 2.798 1.00 . A A . 33 ILE HG23 1 1
8 11485 1 1 33 ILE N N -0.125 7.652 5.810 1.00 . A A . 33 ILE N 1 1
8 11486 1 1 33 ILE O O -0.598 9.907 4.280 1.00 . A A . 33 ILE O 1 1
8 11487 1 1 34 ASP C C 1.219 11.870 3.622 1.00 . A A . 34 ASP C 1 1
8 11488 1 1 34 ASP CA C 1.328 10.811 2.517 1.00 . A A . 34 ASP CA 1 1
8 11489 1 1 34 ASP CB C 0.232 11.041 1.457 1.00 . A A . 34 ASP CB 1 1
8 11490 1 1 34 ASP CG C 0.463 12.363 0.725 1.00 . A A . 34 ASP CG 1 1
8 11491 1 1 34 ASP H H 1.861 8.771 2.736 1.00 . A A . 34 ASP H 1 1
8 11492 1 1 34 ASP HA H 2.294 10.909 2.041 1.00 . A A . 34 ASP HA 1 1
8 11493 1 1 34 ASP HB2 H 0.258 10.233 0.745 1.00 . A A . 34 ASP HB2 1 1
8 11494 1 1 34 ASP HB3 H -0.739 11.059 1.936 1.00 . A A . 34 ASP HB3 1 1
8 11495 1 1 34 ASP N N 1.219 9.444 3.047 1.00 . A A . 34 ASP N 1 1
8 11496 1 1 34 ASP O O 0.887 13.027 3.357 1.00 . A A . 34 ASP O 1 1
8 11497 1 1 34 ASP OD1 O 1.537 12.529 0.172 1.00 . A A . 34 ASP OD1 1 1
8 11498 1 1 34 ASP OD2 O -0.427 13.198 0.739 1.00 . A A . 34 ASP OD2 1 1
8 11499 1 1 35 GLY C C 0.001 12.557 6.496 1.00 . A A . 35 GLY C 1 1
8 11500 1 1 35 GLY CA C 1.438 12.373 6.008 1.00 . A A . 35 GLY CA 1 1
8 11501 1 1 35 GLY H H 1.759 10.529 5.003 1.00 . A A . 35 GLY H 1 1
8 11502 1 1 35 GLY HA2 H 2.029 11.957 6.812 1.00 . A A . 35 GLY HA2 1 1
8 11503 1 1 35 GLY HA3 H 1.846 13.341 5.740 1.00 . A A . 35 GLY HA3 1 1
8 11504 1 1 35 GLY N N 1.501 11.463 4.858 1.00 . A A . 35 GLY N 1 1
8 11505 1 1 35 GLY O O -0.230 13.163 7.541 1.00 . A A . 35 GLY O 1 1
8 11506 1 1 36 GLN C C -2.784 10.970 7.017 1.00 . A A . 36 GLN C 1 1
8 11507 1 1 36 GLN CA C -2.389 12.134 6.105 1.00 . A A . 36 GLN CA 1 1
8 11508 1 1 36 GLN CB C -3.266 12.109 4.843 1.00 . A A . 36 GLN CB 1 1
8 11509 1 1 36 GLN CD C -3.845 13.318 2.720 1.00 . A A . 36 GLN CD 1 1
8 11510 1 1 36 GLN CG C -2.943 13.318 3.951 1.00 . A A . 36 GLN CG 1 1
8 11511 1 1 36 GLN H H -0.721 11.552 4.915 1.00 . A A . 36 GLN H 1 1
8 11512 1 1 36 GLN HA H -2.568 13.066 6.633 1.00 . A A . 36 GLN HA 1 1
8 11513 1 1 36 GLN HB2 H -3.082 11.198 4.295 1.00 . A A . 36 GLN HB2 1 1
8 11514 1 1 36 GLN HB3 H -4.304 12.152 5.133 1.00 . A A . 36 GLN HB3 1 1
8 11515 1 1 36 GLN HE21 H -4.789 14.989 3.228 1.00 . A A . 36 GLN HE21 1 1
8 11516 1 1 36 GLN HE22 H -5.300 14.282 1.773 1.00 . A A . 36 GLN HE22 1 1
8 11517 1 1 36 GLN HG2 H -3.101 14.229 4.510 1.00 . A A . 36 GLN HG2 1 1
8 11518 1 1 36 GLN HG3 H -1.911 13.264 3.638 1.00 . A A . 36 GLN HG3 1 1
8 11519 1 1 36 GLN N N -0.967 12.026 5.737 1.00 . A A . 36 GLN N 1 1
8 11520 1 1 36 GLN NE2 N -4.716 14.276 2.561 1.00 . A A . 36 GLN NE2 1 1
8 11521 1 1 36 GLN O O -2.108 9.943 7.050 1.00 . A A . 36 GLN O 1 1
8 11522 1 1 36 GLN OE1 O -3.769 12.422 1.878 1.00 . A A . 36 GLN OE1 1 1
8 11523 1 1 37 SER C C -5.516 9.288 8.070 1.00 . A A . 37 SER C 1 1
8 11524 1 1 37 SER CA C -4.382 10.116 8.700 1.00 . A A . 37 SER CA 1 1
8 11525 1 1 37 SER CB C -4.872 10.794 9.988 1.00 . A A . 37 SER CB 1 1
8 11526 1 1 37 SER H H -4.374 11.994 7.694 1.00 . A A . 37 SER H 1 1
8 11527 1 1 37 SER HA H -3.576 9.438 8.964 1.00 . A A . 37 SER HA 1 1
8 11528 1 1 37 SER HB2 H -5.233 10.049 10.678 1.00 . A A . 37 SER HB2 1 1
8 11529 1 1 37 SER HB3 H -4.053 11.336 10.442 1.00 . A A . 37 SER HB3 1 1
8 11530 1 1 37 SER HG H -6.074 11.661 8.725 1.00 . A A . 37 SER HG 1 1
8 11531 1 1 37 SER N N -3.885 11.148 7.767 1.00 . A A . 37 SER N 1 1
8 11532 1 1 37 SER O O -5.250 8.295 7.394 1.00 . A A . 37 SER O 1 1
8 11533 1 1 37 SER OG O -5.930 11.692 9.674 1.00 . A A . 37 SER OG 1 1
8 11534 1 1 38 PHE C C -7.987 7.544 8.304 1.00 . A A . 38 PHE C 1 1
8 11535 1 1 38 PHE CA C -7.953 8.996 7.803 1.00 . A A . 38 PHE CA 1 1
8 11536 1 1 38 PHE CB C -8.000 9.036 6.258 1.00 . A A . 38 PHE CB 1 1
8 11537 1 1 38 PHE CD1 C -9.322 11.182 6.018 1.00 . A A . 38 PHE CD1 1 1
8 11538 1 1 38 PHE CD2 C -7.075 11.127 5.116 1.00 . A A . 38 PHE CD2 1 1
8 11539 1 1 38 PHE CE1 C -9.460 12.510 5.598 1.00 . A A . 38 PHE CE1 1 1
8 11540 1 1 38 PHE CE2 C -7.212 12.454 4.695 1.00 . A A . 38 PHE CE2 1 1
8 11541 1 1 38 PHE CG C -8.131 10.488 5.779 1.00 . A A . 38 PHE CG 1 1
8 11542 1 1 38 PHE CZ C -8.404 13.147 4.934 1.00 . A A . 38 PHE CZ 1 1
8 11543 1 1 38 PHE H H -6.903 10.493 8.875 1.00 . A A . 38 PHE H 1 1
8 11544 1 1 38 PHE HA H -8.830 9.499 8.188 1.00 . A A . 38 PHE HA 1 1
8 11545 1 1 38 PHE HB2 H -7.108 8.580 5.857 1.00 . A A . 38 PHE HB2 1 1
8 11546 1 1 38 PHE HB3 H -8.860 8.477 5.916 1.00 . A A . 38 PHE HB3 1 1
8 11547 1 1 38 PHE HD1 H -10.140 10.699 6.530 1.00 . A A . 38 PHE HD1 1 1
8 11548 1 1 38 PHE HD2 H -6.156 10.594 4.926 1.00 . A A . 38 PHE HD2 1 1
8 11549 1 1 38 PHE HE1 H -10.381 13.043 5.784 1.00 . A A . 38 PHE HE1 1 1
8 11550 1 1 38 PHE HE2 H -6.400 12.945 4.181 1.00 . A A . 38 PHE HE2 1 1
8 11551 1 1 38 PHE HZ H -8.510 14.171 4.608 1.00 . A A . 38 PHE HZ 1 1
8 11552 1 1 38 PHE N N -6.769 9.699 8.316 1.00 . A A . 38 PHE N 1 1
8 11553 1 1 38 PHE O O -6.956 6.878 8.381 1.00 . A A . 38 PHE O 1 1
8 11554 1 1 39 LYS C C -10.556 5.021 8.469 1.00 . A A . 39 LYS C 1 1
8 11555 1 1 39 LYS CA C -9.387 5.690 9.179 1.00 . A A . 39 LYS CA 1 1
8 11556 1 1 39 LYS CB C -9.662 5.731 10.695 1.00 . A A . 39 LYS CB 1 1
8 11557 1 1 39 LYS CD C -7.221 5.565 11.451 1.00 . A A . 39 LYS CD 1 1
8 11558 1 1 39 LYS CE C -6.116 6.295 12.210 1.00 . A A . 39 LYS CE 1 1
8 11559 1 1 39 LYS CG C -8.505 6.425 11.457 1.00 . A A . 39 LYS CG 1 1
8 11560 1 1 39 LYS H H -9.973 7.649 8.586 1.00 . A A . 39 LYS H 1 1
8 11561 1 1 39 LYS HA H -8.515 5.087 8.989 1.00 . A A . 39 LYS HA 1 1
8 11562 1 1 39 LYS HB2 H -10.580 6.278 10.872 1.00 . A A . 39 LYS HB2 1 1
8 11563 1 1 39 LYS HB3 H -9.777 4.721 11.066 1.00 . A A . 39 LYS HB3 1 1
8 11564 1 1 39 LYS HD2 H -7.419 4.618 11.928 1.00 . A A . 39 LYS HD2 1 1
8 11565 1 1 39 LYS HD3 H -6.887 5.394 10.444 1.00 . A A . 39 LYS HD3 1 1
8 11566 1 1 39 LYS HE2 H -5.905 7.230 11.709 1.00 . A A . 39 LYS HE2 1 1
8 11567 1 1 39 LYS HE3 H -6.438 6.488 13.220 1.00 . A A . 39 LYS HE3 1 1
8 11568 1 1 39 LYS HG2 H -8.298 7.383 11.002 1.00 . A A . 39 LYS HG2 1 1
8 11569 1 1 39 LYS HG3 H -8.811 6.589 12.484 1.00 . A A . 39 LYS HG3 1 1
8 11570 1 1 39 LYS HZ1 H -4.122 5.967 12.709 1.00 . A A . 39 LYS HZ1 1 1
8 11571 1 1 39 LYS HZ2 H -4.598 5.238 11.253 1.00 . A A . 39 LYS HZ2 1 1
8 11572 1 1 39 LYS HZ3 H -5.082 4.566 12.737 1.00 . A A . 39 LYS HZ3 1 1
8 11573 1 1 39 LYS N N -9.192 7.063 8.663 1.00 . A A . 39 LYS N 1 1
8 11574 1 1 39 LYS NZ N -4.887 5.452 12.228 1.00 . A A . 39 LYS NZ 1 1
8 11575 1 1 39 LYS O O -11.680 5.015 8.965 1.00 . A A . 39 LYS O 1 1
8 11576 1 1 40 SER C C -10.561 3.244 5.210 1.00 . A A . 40 SER C 1 1
8 11577 1 1 40 SER CA C -11.227 3.717 6.502 1.00 . A A . 40 SER CA 1 1
8 11578 1 1 40 SER CB C -12.443 4.617 6.172 1.00 . A A . 40 SER CB 1 1
8 11579 1 1 40 SER H H -9.307 4.476 7.030 1.00 . A A . 40 SER H 1 1
8 11580 1 1 40 SER HA H -11.566 2.849 7.050 1.00 . A A . 40 SER HA 1 1
8 11581 1 1 40 SER HB2 H -13.020 4.192 5.365 1.00 . A A . 40 SER HB2 1 1
8 11582 1 1 40 SER HB3 H -13.081 4.713 7.040 1.00 . A A . 40 SER HB3 1 1
8 11583 1 1 40 SER HG H -11.870 6.430 6.571 1.00 . A A . 40 SER HG 1 1
8 11584 1 1 40 SER N N -10.244 4.438 7.321 1.00 . A A . 40 SER N 1 1
8 11585 1 1 40 SER O O -9.570 3.823 4.764 1.00 . A A . 40 SER O 1 1
8 11586 1 1 40 SER OG O -11.975 5.897 5.780 1.00 . A A . 40 SER OG 1 1
8 11587 1 1 41 SER C C -11.002 2.540 2.181 1.00 . A A . 41 SER C 1 1
8 11588 1 1 41 SER CA C -10.584 1.659 3.353 1.00 . A A . 41 SER CA 1 1
8 11589 1 1 41 SER CB C -11.106 0.237 3.130 1.00 . A A . 41 SER CB 1 1
8 11590 1 1 41 SER H H -11.917 1.780 4.994 1.00 . A A . 41 SER H 1 1
8 11591 1 1 41 SER HA H -9.500 1.625 3.397 1.00 . A A . 41 SER HA 1 1
8 11592 1 1 41 SER HB2 H -10.715 -0.159 2.206 1.00 . A A . 41 SER HB2 1 1
8 11593 1 1 41 SER HB3 H -10.786 -0.394 3.950 1.00 . A A . 41 SER HB3 1 1
8 11594 1 1 41 SER HG H -12.785 0.023 2.173 1.00 . A A . 41 SER HG 1 1
8 11595 1 1 41 SER N N -11.121 2.194 4.603 1.00 . A A . 41 SER N 1 1
8 11596 1 1 41 SER O O -10.175 2.946 1.376 1.00 . A A . 41 SER O 1 1
8 11597 1 1 41 SER OG O -12.524 0.265 3.064 1.00 . A A . 41 SER OG 1 1
8 11598 1 1 42 GLN C C -12.034 4.934 0.812 1.00 . A A . 42 GLN C 1 1
8 11599 1 1 42 GLN CA C -12.803 3.620 0.945 1.00 . A A . 42 GLN CA 1 1
8 11600 1 1 42 GLN CB C -14.293 3.914 1.168 1.00 . A A . 42 GLN CB 1 1
8 11601 1 1 42 GLN CD C -16.563 2.885 1.431 1.00 . A A . 42 GLN CD 1 1
8 11602 1 1 42 GLN CG C -15.089 2.600 1.158 1.00 . A A . 42 GLN CG 1 1
8 11603 1 1 42 GLN H H -12.936 2.435 2.702 1.00 . A A . 42 GLN H 1 1
8 11604 1 1 42 GLN HA H -12.686 3.058 0.029 1.00 . A A . 42 GLN HA 1 1
8 11605 1 1 42 GLN HB2 H -14.418 4.406 2.123 1.00 . A A . 42 GLN HB2 1 1
8 11606 1 1 42 GLN HB3 H -14.663 4.558 0.382 1.00 . A A . 42 GLN HB3 1 1
8 11607 1 1 42 GLN HE21 H -16.742 1.475 2.819 1.00 . A A . 42 GLN HE21 1 1
8 11608 1 1 42 GLN HE22 H -18.152 2.365 2.504 1.00 . A A . 42 GLN HE22 1 1
8 11609 1 1 42 GLN HG2 H -14.981 2.127 0.191 1.00 . A A . 42 GLN HG2 1 1
8 11610 1 1 42 GLN HG3 H -14.704 1.940 1.923 1.00 . A A . 42 GLN HG3 1 1
8 11611 1 1 42 GLN N N -12.298 2.819 2.065 1.00 . A A . 42 GLN N 1 1
8 11612 1 1 42 GLN NE2 N -17.206 2.184 2.325 1.00 . A A . 42 GLN NE2 1 1
8 11613 1 1 42 GLN O O -11.675 5.332 -0.294 1.00 . A A . 42 GLN O 1 1
8 11614 1 1 42 GLN OE1 O -17.147 3.791 0.839 1.00 . A A . 42 GLN OE1 1 1
8 11615 1 1 43 GLU C C -9.572 6.549 1.436 1.00 . A A . 43 GLU C 1 1
8 11616 1 1 43 GLU CA C -11.001 6.837 1.901 1.00 . A A . 43 GLU CA 1 1
8 11617 1 1 43 GLU CB C -10.971 7.482 3.292 1.00 . A A . 43 GLU CB 1 1
8 11618 1 1 43 GLU CD C -12.376 8.518 5.117 1.00 . A A . 43 GLU CD 1 1
8 11619 1 1 43 GLU CG C -12.399 7.854 3.735 1.00 . A A . 43 GLU CG 1 1
8 11620 1 1 43 GLU H H -12.046 5.220 2.794 1.00 . A A . 43 GLU H 1 1
8 11621 1 1 43 GLU HA H -11.465 7.526 1.203 1.00 . A A . 43 GLU HA 1 1
8 11622 1 1 43 GLU HB2 H -10.544 6.787 3.999 1.00 . A A . 43 GLU HB2 1 1
8 11623 1 1 43 GLU HB3 H -10.366 8.379 3.264 1.00 . A A . 43 GLU HB3 1 1
8 11624 1 1 43 GLU HG2 H -12.829 8.539 3.019 1.00 . A A . 43 GLU HG2 1 1
8 11625 1 1 43 GLU HG3 H -13.002 6.959 3.781 1.00 . A A . 43 GLU HG3 1 1
8 11626 1 1 43 GLU N N -11.757 5.588 1.933 1.00 . A A . 43 GLU N 1 1
8 11627 1 1 43 GLU O O -8.938 7.385 0.795 1.00 . A A . 43 GLU O 1 1
8 11628 1 1 43 GLU OE1 O -11.292 8.745 5.627 1.00 . A A . 43 GLU OE1 1 1
8 11629 1 1 43 GLU OE2 O -13.441 8.806 5.639 1.00 . A A . 43 GLU OE2 1 1
8 11630 1 1 44 PHE C C -7.663 4.618 -0.115 1.00 . A A . 44 PHE C 1 1
8 11631 1 1 44 PHE CA C -7.720 4.946 1.372 1.00 . A A . 44 PHE CA 1 1
8 11632 1 1 44 PHE CB C -7.295 3.721 2.195 1.00 . A A . 44 PHE CB 1 1
8 11633 1 1 44 PHE CD1 C -4.889 4.229 2.796 1.00 . A A . 44 PHE CD1 1 1
8 11634 1 1 44 PHE CD2 C -5.313 2.499 1.157 1.00 . A A . 44 PHE CD2 1 1
8 11635 1 1 44 PHE CE1 C -3.511 4.014 2.666 1.00 . A A . 44 PHE CE1 1 1
8 11636 1 1 44 PHE CE2 C -3.938 2.281 1.025 1.00 . A A . 44 PHE CE2 1 1
8 11637 1 1 44 PHE CG C -5.792 3.473 2.042 1.00 . A A . 44 PHE CG 1 1
8 11638 1 1 44 PHE CZ C -3.035 3.041 1.780 1.00 . A A . 44 PHE CZ 1 1
8 11639 1 1 44 PHE H H -9.624 4.715 2.261 1.00 . A A . 44 PHE H 1 1
8 11640 1 1 44 PHE HA H -7.033 5.763 1.575 1.00 . A A . 44 PHE HA 1 1
8 11641 1 1 44 PHE HB2 H -7.532 3.914 3.224 1.00 . A A . 44 PHE HB2 1 1
8 11642 1 1 44 PHE HB3 H -7.846 2.846 1.877 1.00 . A A . 44 PHE HB3 1 1
8 11643 1 1 44 PHE HD1 H -5.252 4.982 3.481 1.00 . A A . 44 PHE HD1 1 1
8 11644 1 1 44 PHE HD2 H -6.007 1.915 0.572 1.00 . A A . 44 PHE HD2 1 1
8 11645 1 1 44 PHE HE1 H -2.824 4.594 3.248 1.00 . A A . 44 PHE HE1 1 1
8 11646 1 1 44 PHE HE2 H -3.572 1.531 0.341 1.00 . A A . 44 PHE HE2 1 1
8 11647 1 1 44 PHE HZ H -1.972 2.879 1.678 1.00 . A A . 44 PHE HZ 1 1
8 11648 1 1 44 PHE N N -9.072 5.352 1.763 1.00 . A A . 44 PHE N 1 1
8 11649 1 1 44 PHE O O -6.788 5.098 -0.831 1.00 . A A . 44 PHE O 1 1
8 11650 1 1 45 ILE C C -8.716 4.679 -2.840 1.00 . A A . 45 ILE C 1 1
8 11651 1 1 45 ILE CA C -8.666 3.404 -1.988 1.00 . A A . 45 ILE CA 1 1
8 11652 1 1 45 ILE CB C -9.895 2.455 -2.299 1.00 . A A . 45 ILE CB 1 1
8 11653 1 1 45 ILE CD1 C -9.548 0.757 -0.408 1.00 . A A . 45 ILE CD1 1 1
8 11654 1 1 45 ILE CG1 C -9.572 0.962 -1.922 1.00 . A A . 45 ILE CG1 1 1
8 11655 1 1 45 ILE CG2 C -10.255 2.505 -3.824 1.00 . A A . 45 ILE CG2 1 1
8 11656 1 1 45 ILE H H -9.284 3.454 0.049 1.00 . A A . 45 ILE H 1 1
8 11657 1 1 45 ILE HA H -7.757 2.888 -2.226 1.00 . A A . 45 ILE HA 1 1
8 11658 1 1 45 ILE HB H -10.756 2.792 -1.722 1.00 . A A . 45 ILE HB 1 1
8 11659 1 1 45 ILE HD11 H -10.523 0.984 -0.004 1.00 . A A . 45 ILE HD11 1 1
8 11660 1 1 45 ILE HD12 H -8.809 1.399 0.039 1.00 . A A . 45 ILE HD12 1 1
8 11661 1 1 45 ILE HD13 H -9.307 -0.273 -0.192 1.00 . A A . 45 ILE HD13 1 1
8 11662 1 1 45 ILE HG12 H -10.334 0.313 -2.337 1.00 . A A . 45 ILE HG12 1 1
8 11663 1 1 45 ILE HG13 H -8.615 0.679 -2.335 1.00 . A A . 45 ILE HG13 1 1
8 11664 1 1 45 ILE HG21 H -10.748 3.438 -4.057 1.00 . A A . 45 ILE HG21 1 1
8 11665 1 1 45 ILE HG22 H -10.919 1.689 -4.077 1.00 . A A . 45 ILE HG22 1 1
8 11666 1 1 45 ILE HG23 H -9.344 2.424 -4.412 1.00 . A A . 45 ILE HG23 1 1
8 11667 1 1 45 ILE N N -8.617 3.795 -0.576 1.00 . A A . 45 ILE N 1 1
8 11668 1 1 45 ILE O O -8.180 4.724 -3.943 1.00 . A A . 45 ILE O 1 1
8 11669 1 1 46 ASP C C -8.153 7.648 -3.235 1.00 . A A . 46 ASP C 1 1
8 11670 1 1 46 ASP CA C -9.513 6.970 -3.031 1.00 . A A . 46 ASP CA 1 1
8 11671 1 1 46 ASP CB C -10.450 7.917 -2.259 1.00 . A A . 46 ASP CB 1 1
8 11672 1 1 46 ASP CG C -11.851 7.318 -2.161 1.00 . A A . 46 ASP CG 1 1
8 11673 1 1 46 ASP H H -9.783 5.600 -1.417 1.00 . A A . 46 ASP H 1 1
8 11674 1 1 46 ASP HA H -9.946 6.779 -4.005 1.00 . A A . 46 ASP HA 1 1
8 11675 1 1 46 ASP HB2 H -10.059 8.074 -1.267 1.00 . A A . 46 ASP HB2 1 1
8 11676 1 1 46 ASP HB3 H -10.510 8.867 -2.772 1.00 . A A . 46 ASP HB3 1 1
8 11677 1 1 46 ASP N N -9.377 5.701 -2.312 1.00 . A A . 46 ASP N 1 1
8 11678 1 1 46 ASP O O -7.912 8.251 -4.280 1.00 . A A . 46 ASP O 1 1
8 11679 1 1 46 ASP OD1 O -12.245 6.628 -3.085 1.00 . A A . 46 ASP OD1 1 1
8 11680 1 1 46 ASP OD2 O -12.496 7.548 -1.151 1.00 . A A . 46 ASP OD2 1 1
8 11681 1 1 47 TYR C C -5.075 7.541 -3.396 1.00 . A A . 47 TYR C 1 1
8 11682 1 1 47 TYR CA C -5.958 8.218 -2.334 1.00 . A A . 47 TYR CA 1 1
8 11683 1 1 47 TYR CB C -5.249 8.183 -0.961 1.00 . A A . 47 TYR CB 1 1
8 11684 1 1 47 TYR CD1 C -3.908 10.308 -1.218 1.00 . A A . 47 TYR CD1 1 1
8 11685 1 1 47 TYR CD2 C -2.697 8.214 -1.063 1.00 . A A . 47 TYR CD2 1 1
8 11686 1 1 47 TYR CE1 C -2.700 10.997 -1.371 1.00 . A A . 47 TYR CE1 1 1
8 11687 1 1 47 TYR CE2 C -1.488 8.900 -1.215 1.00 . A A . 47 TYR CE2 1 1
8 11688 1 1 47 TYR CG C -3.909 8.916 -1.065 1.00 . A A . 47 TYR CG 1 1
8 11689 1 1 47 TYR CZ C -1.491 10.292 -1.368 1.00 . A A . 47 TYR CZ 1 1
8 11690 1 1 47 TYR H H -7.511 7.085 -1.413 1.00 . A A . 47 TYR H 1 1
8 11691 1 1 47 TYR HA H -6.100 9.254 -2.617 1.00 . A A . 47 TYR HA 1 1
8 11692 1 1 47 TYR HB2 H -5.874 8.673 -0.233 1.00 . A A . 47 TYR HB2 1 1
8 11693 1 1 47 TYR HB3 H -5.097 7.155 -0.664 1.00 . A A . 47 TYR HB3 1 1
8 11694 1 1 47 TYR HD1 H -4.842 10.854 -1.220 1.00 . A A . 47 TYR HD1 1 1
8 11695 1 1 47 TYR HD2 H -2.693 7.139 -0.945 1.00 . A A . 47 TYR HD2 1 1
8 11696 1 1 47 TYR HE1 H -2.700 12.071 -1.489 1.00 . A A . 47 TYR HE1 1 1
8 11697 1 1 47 TYR HE2 H -0.555 8.357 -1.209 1.00 . A A . 47 TYR HE2 1 1
8 11698 1 1 47 TYR HH H 0.367 10.339 -1.804 1.00 . A A . 47 TYR HH 1 1
8 11699 1 1 47 TYR N N -7.274 7.572 -2.231 1.00 . A A . 47 TYR N 1 1
8 11700 1 1 47 TYR O O -4.533 8.211 -4.273 1.00 . A A . 47 TYR O 1 1
8 11701 1 1 47 TYR OH O -0.299 10.971 -1.526 1.00 . A A . 47 TYR OH 1 1
8 11702 1 1 48 ILE C C -4.719 5.483 -5.665 1.00 . A A . 48 ILE C 1 1
8 11703 1 1 48 ILE CA C -4.089 5.467 -4.265 1.00 . A A . 48 ILE CA 1 1
8 11704 1 1 48 ILE CB C -3.858 3.977 -3.784 1.00 . A A . 48 ILE CB 1 1
8 11705 1 1 48 ILE CD1 C -4.963 2.024 -2.604 1.00 . A A . 48 ILE CD1 1 1
8 11706 1 1 48 ILE CG1 C -4.989 3.546 -2.821 1.00 . A A . 48 ILE CG1 1 1
8 11707 1 1 48 ILE CG2 C -2.492 3.826 -3.065 1.00 . A A . 48 ILE CG2 1 1
8 11708 1 1 48 ILE H H -5.378 5.746 -2.571 1.00 . A A . 48 ILE H 1 1
8 11709 1 1 48 ILE HA H -3.133 5.959 -4.337 1.00 . A A . 48 ILE HA 1 1
8 11710 1 1 48 ILE HB H -3.870 3.310 -4.644 1.00 . A A . 48 ILE HB 1 1
8 11711 1 1 48 ILE HD11 H -3.977 1.715 -2.296 1.00 . A A . 48 ILE HD11 1 1
8 11712 1 1 48 ILE HD12 H -5.221 1.533 -3.529 1.00 . A A . 48 ILE HD12 1 1
8 11713 1 1 48 ILE HD13 H -5.672 1.756 -1.841 1.00 . A A . 48 ILE HD13 1 1
8 11714 1 1 48 ILE HG12 H -4.869 4.044 -1.869 1.00 . A A . 48 ILE HG12 1 1
8 11715 1 1 48 ILE HG13 H -5.934 3.826 -3.253 1.00 . A A . 48 ILE HG13 1 1
8 11716 1 1 48 ILE HG21 H -1.696 4.095 -3.737 1.00 . A A . 48 ILE HG21 1 1
8 11717 1 1 48 ILE HG22 H -2.359 2.802 -2.749 1.00 . A A . 48 ILE HG22 1 1
8 11718 1 1 48 ILE HG23 H -2.469 4.474 -2.201 1.00 . A A . 48 ILE HG23 1 1
8 11719 1 1 48 ILE N N -4.929 6.218 -3.304 1.00 . A A . 48 ILE N 1 1
8 11720 1 1 48 ILE O O -4.023 5.672 -6.662 1.00 . A A . 48 ILE O 1 1
8 11721 1 1 49 HIS C C -6.695 6.588 -7.706 1.00 . A A . 49 HIS C 1 1
8 11722 1 1 49 HIS CA C -6.724 5.222 -7.017 1.00 . A A . 49 HIS CA 1 1
8 11723 1 1 49 HIS CB C -8.181 4.781 -6.784 1.00 . A A . 49 HIS CB 1 1
8 11724 1 1 49 HIS CD2 C -9.235 3.441 -8.791 1.00 . A A . 49 HIS CD2 1 1
8 11725 1 1 49 HIS CE1 C -10.023 5.118 -9.906 1.00 . A A . 49 HIS CE1 1 1
8 11726 1 1 49 HIS CG C -8.901 4.580 -8.094 1.00 . A A . 49 HIS CG 1 1
8 11727 1 1 49 HIS H H -6.528 5.095 -4.907 1.00 . A A . 49 HIS H 1 1
8 11728 1 1 49 HIS HA H -6.240 4.497 -7.660 1.00 . A A . 49 HIS HA 1 1
8 11729 1 1 49 HIS HB2 H -8.183 3.850 -6.238 1.00 . A A . 49 HIS HB2 1 1
8 11730 1 1 49 HIS HB3 H -8.698 5.532 -6.205 1.00 . A A . 49 HIS HB3 1 1
8 11731 1 1 49 HIS HD1 H -9.349 6.586 -8.598 1.00 . A A . 49 HIS HD1 1 1
8 11732 1 1 49 HIS HD2 H -8.986 2.433 -8.492 1.00 . A A . 49 HIS HD2 1 1
8 11733 1 1 49 HIS HE1 H -10.519 5.711 -10.660 1.00 . A A . 49 HIS HE1 1 1
8 11734 1 1 49 HIS HE2 H -10.311 3.181 -10.619 1.00 . A A . 49 HIS HE2 1 1
8 11735 1 1 49 HIS N N -6.025 5.258 -5.733 1.00 . A A . 49 HIS N 1 1
8 11736 1 1 49 HIS ND1 N -9.415 5.635 -8.826 1.00 . A A . 49 HIS ND1 1 1
8 11737 1 1 49 HIS NE2 N -9.947 3.785 -9.939 1.00 . A A . 49 HIS NE2 1 1
8 11738 1 1 49 HIS O O -6.971 6.682 -8.902 1.00 . A A . 49 HIS O 1 1
8 11739 1 1 50 SER C C -4.922 9.514 -7.675 1.00 . A A . 50 SER C 1 1
8 11740 1 1 50 SER CA C -6.354 9.026 -7.482 1.00 . A A . 50 SER CA 1 1
8 11741 1 1 50 SER CB C -7.075 9.960 -6.505 1.00 . A A . 50 SER CB 1 1
8 11742 1 1 50 SER H H -6.199 7.524 -5.989 1.00 . A A . 50 SER H 1 1
8 11743 1 1 50 SER HA H -6.866 9.073 -8.436 1.00 . A A . 50 SER HA 1 1
8 11744 1 1 50 SER HB2 H -7.097 10.964 -6.902 1.00 . A A . 50 SER HB2 1 1
8 11745 1 1 50 SER HB3 H -8.089 9.611 -6.359 1.00 . A A . 50 SER HB3 1 1
8 11746 1 1 50 SER HG H -6.086 10.863 -5.093 1.00 . A A . 50 SER HG 1 1
8 11747 1 1 50 SER N N -6.385 7.651 -6.944 1.00 . A A . 50 SER N 1 1
8 11748 1 1 50 SER O O -4.705 10.608 -8.196 1.00 . A A . 50 SER O 1 1
8 11749 1 1 50 SER OG O -6.381 9.965 -5.264 1.00 . A A . 50 SER OG 1 1
8 11750 1 1 51 LYS C C -2.048 8.612 -8.788 1.00 . A A . 51 LYS C 1 1
8 11751 1 1 51 LYS CA C -2.533 9.063 -7.408 1.00 . A A . 51 LYS CA 1 1
8 11752 1 1 51 LYS CB C -1.724 8.366 -6.281 1.00 . A A . 51 LYS CB 1 1
8 11753 1 1 51 LYS CD C -0.725 10.289 -4.926 1.00 . A A . 51 LYS CD 1 1
8 11754 1 1 51 LYS CE C 0.537 11.124 -4.674 1.00 . A A . 51 LYS CE 1 1
8 11755 1 1 51 LYS CG C -0.430 9.152 -5.935 1.00 . A A . 51 LYS CG 1 1
8 11756 1 1 51 LYS H H -4.151 7.840 -6.874 1.00 . A A . 51 LYS H 1 1
8 11757 1 1 51 LYS HA H -2.421 10.139 -7.333 1.00 . A A . 51 LYS HA 1 1
8 11758 1 1 51 LYS HB2 H -2.346 8.282 -5.401 1.00 . A A . 51 LYS HB2 1 1
8 11759 1 1 51 LYS HB3 H -1.459 7.366 -6.601 1.00 . A A . 51 LYS HB3 1 1
8 11760 1 1 51 LYS HD2 H -1.500 10.932 -5.311 1.00 . A A . 51 LYS HD2 1 1
8 11761 1 1 51 LYS HD3 H -1.057 9.856 -3.997 1.00 . A A . 51 LYS HD3 1 1
8 11762 1 1 51 LYS HE2 H 0.345 11.843 -3.889 1.00 . A A . 51 LYS HE2 1 1
8 11763 1 1 51 LYS HE3 H 1.352 10.478 -4.378 1.00 . A A . 51 LYS HE3 1 1
8 11764 1 1 51 LYS HG2 H 0.283 8.472 -5.495 1.00 . A A . 51 LYS HG2 1 1
8 11765 1 1 51 LYS HG3 H -0.011 9.568 -6.836 1.00 . A A . 51 LYS HG3 1 1
8 11766 1 1 51 LYS HZ1 H 1.779 12.380 -5.778 1.00 . A A . 51 LYS HZ1 1 1
8 11767 1 1 51 LYS HZ2 H 0.136 12.505 -6.178 1.00 . A A . 51 LYS HZ2 1 1
8 11768 1 1 51 LYS HZ3 H 1.034 11.159 -6.695 1.00 . A A . 51 LYS HZ3 1 1
8 11769 1 1 51 LYS N N -3.940 8.704 -7.266 1.00 . A A . 51 LYS N 1 1
8 11770 1 1 51 LYS NZ N 0.899 11.847 -5.925 1.00 . A A . 51 LYS NZ 1 1
8 11771 1 1 51 LYS O O -2.346 7.516 -9.208 1.00 . A A . 51 LYS O 1 1
8 11772 1 1 52 LYS C C 0.256 8.066 -10.809 1.00 . A A . 52 LYS C 1 1
8 11773 1 1 52 LYS CA C -0.809 9.168 -10.824 1.00 . A A . 52 LYS CA 1 1
8 11774 1 1 52 LYS CB C -0.231 10.458 -11.433 1.00 . A A . 52 LYS CB 1 1
8 11775 1 1 52 LYS CD C -0.784 12.807 -12.156 1.00 . A A . 52 LYS CD 1 1
8 11776 1 1 52 LYS CE C -1.911 13.836 -12.313 1.00 . A A . 52 LYS CE 1 1
8 11777 1 1 52 LYS CG C -1.346 11.510 -11.559 1.00 . A A . 52 LYS CG 1 1
8 11778 1 1 52 LYS H H -1.103 10.321 -9.054 1.00 . A A . 52 LYS H 1 1
8 11779 1 1 52 LYS HA H -1.633 8.834 -11.441 1.00 . A A . 52 LYS HA 1 1
8 11780 1 1 52 LYS HB2 H 0.552 10.838 -10.793 1.00 . A A . 52 LYS HB2 1 1
8 11781 1 1 52 LYS HB3 H 0.173 10.250 -12.414 1.00 . A A . 52 LYS HB3 1 1
8 11782 1 1 52 LYS HD2 H -0.023 13.202 -11.501 1.00 . A A . 52 LYS HD2 1 1
8 11783 1 1 52 LYS HD3 H -0.353 12.600 -13.125 1.00 . A A . 52 LYS HD3 1 1
8 11784 1 1 52 LYS HE2 H -1.513 14.742 -12.747 1.00 . A A . 52 LYS HE2 1 1
8 11785 1 1 52 LYS HE3 H -2.681 13.437 -12.956 1.00 . A A . 52 LYS HE3 1 1
8 11786 1 1 52 LYS HG2 H -2.127 11.126 -12.202 1.00 . A A . 52 LYS HG2 1 1
8 11787 1 1 52 LYS HG3 H -1.759 11.717 -10.581 1.00 . A A . 52 LYS HG3 1 1
8 11788 1 1 52 LYS HZ1 H -3.109 13.362 -10.675 1.00 . A A . 52 LYS HZ1 1 1
8 11789 1 1 52 LYS HZ2 H -3.048 15.021 -11.029 1.00 . A A . 52 LYS HZ2 1 1
8 11790 1 1 52 LYS HZ3 H -1.723 14.263 -10.282 1.00 . A A . 52 LYS HZ3 1 1
8 11791 1 1 52 LYS N N -1.310 9.467 -9.469 1.00 . A A . 52 LYS N 1 1
8 11792 1 1 52 LYS NZ N -2.492 14.144 -10.974 1.00 . A A . 52 LYS NZ 1 1
8 11793 1 1 52 LYS O O 0.943 7.869 -9.806 1.00 . A A . 52 LYS O 1 1
8 11794 1 1 53 VAL C C 2.790 6.786 -11.953 1.00 . A A . 53 VAL C 1 1
8 11795 1 1 53 VAL CA C 1.359 6.250 -12.045 1.00 . A A . 53 VAL CA 1 1
8 11796 1 1 53 VAL CB C 1.215 5.497 -13.402 1.00 . A A . 53 VAL CB 1 1
8 11797 1 1 53 VAL CG1 C 2.111 4.236 -13.414 1.00 . A A . 53 VAL CG1 1 1
8 11798 1 1 53 VAL CG2 C -0.245 5.082 -13.622 1.00 . A A . 53 VAL CG2 1 1
8 11799 1 1 53 VAL H H -0.189 7.529 -12.709 1.00 . A A . 53 VAL H 1 1
8 11800 1 1 53 VAL HA H 1.178 5.548 -11.237 1.00 . A A . 53 VAL HA 1 1
8 11801 1 1 53 VAL HB H 1.520 6.153 -14.212 1.00 . A A . 53 VAL HB 1 1
8 11802 1 1 53 VAL HG11 H 1.947 3.681 -14.328 1.00 . A A . 53 VAL HG11 1 1
8 11803 1 1 53 VAL HG12 H 1.867 3.610 -12.568 1.00 . A A . 53 VAL HG12 1 1
8 11804 1 1 53 VAL HG13 H 3.151 4.523 -13.358 1.00 . A A . 53 VAL HG13 1 1
8 11805 1 1 53 VAL HG21 H -0.569 4.463 -12.800 1.00 . A A . 53 VAL HG21 1 1
8 11806 1 1 53 VAL HG22 H -0.328 4.524 -14.545 1.00 . A A . 53 VAL HG22 1 1
8 11807 1 1 53 VAL HG23 H -0.861 5.964 -13.689 1.00 . A A . 53 VAL HG23 1 1
8 11808 1 1 53 VAL N N 0.382 7.341 -11.935 1.00 . A A . 53 VAL N 1 1
8 11809 1 1 53 VAL O O 3.111 7.830 -12.521 1.00 . A A . 53 VAL O 1 1
8 11810 1 1 54 GLY C C 5.320 7.265 -9.912 1.00 . A A . 54 GLY C 1 1
8 11811 1 1 54 GLY CA C 5.070 6.398 -11.132 1.00 . A A . 54 GLY CA 1 1
8 11812 1 1 54 GLY H H 3.334 5.204 -10.859 1.00 . A A . 54 GLY H 1 1
8 11813 1 1 54 GLY HA2 H 5.650 5.492 -11.035 1.00 . A A . 54 GLY HA2 1 1
8 11814 1 1 54 GLY HA3 H 5.407 6.931 -12.015 1.00 . A A . 54 GLY HA3 1 1
8 11815 1 1 54 GLY N N 3.653 6.035 -11.267 1.00 . A A . 54 GLY N 1 1
8 11816 1 1 54 GLY O O 6.445 7.328 -9.417 1.00 . A A . 54 GLY O 1 1
8 11817 1 1 55 ASP C C 5.040 8.132 -7.092 1.00 . A A . 55 ASP C 1 1
8 11818 1 1 55 ASP CA C 4.437 8.859 -8.287 1.00 . A A . 55 ASP CA 1 1
8 11819 1 1 55 ASP CB C 3.047 9.416 -7.916 1.00 . A A . 55 ASP CB 1 1
8 11820 1 1 55 ASP CG C 3.165 10.601 -6.958 1.00 . A A . 55 ASP CG 1 1
8 11821 1 1 55 ASP H H 3.413 7.941 -9.866 1.00 . A A . 55 ASP H 1 1
8 11822 1 1 55 ASP HA H 5.086 9.678 -8.566 1.00 . A A . 55 ASP HA 1 1
8 11823 1 1 55 ASP HB2 H 2.546 9.737 -8.816 1.00 . A A . 55 ASP HB2 1 1
8 11824 1 1 55 ASP HB3 H 2.452 8.640 -7.448 1.00 . A A . 55 ASP HB3 1 1
8 11825 1 1 55 ASP N N 4.293 7.965 -9.439 1.00 . A A . 55 ASP N 1 1
8 11826 1 1 55 ASP O O 4.864 6.931 -6.953 1.00 . A A . 55 ASP O 1 1
8 11827 1 1 55 ASP OD1 O 3.378 10.371 -5.778 1.00 . A A . 55 ASP OD1 1 1
8 11828 1 1 55 ASP OD2 O 2.988 11.718 -7.414 1.00 . A A . 55 ASP OD2 1 1
8 11829 1 1 56 THR C C 5.569 8.696 -3.774 1.00 . A A . 56 THR C 1 1
8 11830 1 1 56 THR CA C 6.375 8.311 -5.025 1.00 . A A . 56 THR CA 1 1
8 11831 1 1 56 THR CB C 7.819 8.833 -4.902 1.00 . A A . 56 THR CB 1 1
8 11832 1 1 56 THR CG2 C 8.599 8.037 -3.842 1.00 . A A . 56 THR CG2 1 1
8 11833 1 1 56 THR H H 5.825 9.842 -6.398 1.00 . A A . 56 THR H 1 1
8 11834 1 1 56 THR HA H 6.406 7.223 -5.104 1.00 . A A . 56 THR HA 1 1
8 11835 1 1 56 THR HB H 7.800 9.869 -4.622 1.00 . A A . 56 THR HB 1 1
8 11836 1 1 56 THR HG1 H 8.204 7.854 -6.541 1.00 . A A . 56 THR HG1 1 1
8 11837 1 1 56 THR HG21 H 8.647 6.999 -4.133 1.00 . A A . 56 THR HG21 1 1
8 11838 1 1 56 THR HG22 H 8.099 8.122 -2.889 1.00 . A A . 56 THR HG22 1 1
8 11839 1 1 56 THR HG23 H 9.601 8.434 -3.761 1.00 . A A . 56 THR HG23 1 1
8 11840 1 1 56 THR N N 5.743 8.880 -6.229 1.00 . A A . 56 THR N 1 1
8 11841 1 1 56 THR O O 5.239 9.862 -3.558 1.00 . A A . 56 THR O 1 1
8 11842 1 1 56 THR OG1 O 8.473 8.694 -6.158 1.00 . A A . 56 THR OG1 1 1
8 11843 1 1 57 VAL C C 5.275 7.378 -0.550 1.00 . A A . 57 VAL C 1 1
8 11844 1 1 57 VAL CA C 4.444 7.808 -1.747 1.00 . A A . 57 VAL CA 1 1
8 11845 1 1 57 VAL CB C 3.166 6.948 -1.845 1.00 . A A . 57 VAL CB 1 1
8 11846 1 1 57 VAL CG1 C 2.286 7.473 -2.994 1.00 . A A . 57 VAL CG1 1 1
8 11847 1 1 57 VAL CG2 C 3.535 5.479 -2.120 1.00 . A A . 57 VAL CG2 1 1
8 11848 1 1 57 VAL H H 5.531 6.796 -3.284 1.00 . A A . 57 VAL H 1 1
8 11849 1 1 57 VAL HA H 4.153 8.843 -1.595 1.00 . A A . 57 VAL HA 1 1
8 11850 1 1 57 VAL HB H 2.613 7.015 -0.917 1.00 . A A . 57 VAL HB 1 1
8 11851 1 1 57 VAL HG11 H 2.831 7.407 -3.925 1.00 . A A . 57 VAL HG11 1 1
8 11852 1 1 57 VAL HG12 H 2.024 8.505 -2.804 1.00 . A A . 57 VAL HG12 1 1
8 11853 1 1 57 VAL HG13 H 1.385 6.882 -3.060 1.00 . A A . 57 VAL HG13 1 1
8 11854 1 1 57 VAL HG21 H 2.634 4.890 -2.224 1.00 . A A . 57 VAL HG21 1 1
8 11855 1 1 57 VAL HG22 H 4.130 5.079 -1.306 1.00 . A A . 57 VAL HG22 1 1
8 11856 1 1 57 VAL HG23 H 4.099 5.429 -3.030 1.00 . A A . 57 VAL HG23 1 1
8 11857 1 1 57 VAL N N 5.244 7.681 -2.985 1.00 . A A . 57 VAL N 1 1
8 11858 1 1 57 VAL O O 6.365 6.827 -0.715 1.00 . A A . 57 VAL O 1 1
8 11859 1 1 58 LYS C C 4.429 6.343 2.698 1.00 . A A . 58 LYS C 1 1
8 11860 1 1 58 LYS CA C 5.411 7.209 1.907 1.00 . A A . 58 LYS CA 1 1
8 11861 1 1 58 LYS CB C 5.771 8.484 2.691 1.00 . A A . 58 LYS CB 1 1
8 11862 1 1 58 LYS CD C 7.017 9.440 4.715 1.00 . A A . 58 LYS CD 1 1
8 11863 1 1 58 LYS CE C 8.383 9.922 4.182 1.00 . A A . 58 LYS CE 1 1
8 11864 1 1 58 LYS CG C 6.547 8.136 3.981 1.00 . A A . 58 LYS CG 1 1
8 11865 1 1 58 LYS H H 3.840 7.982 0.745 1.00 . A A . 58 LYS H 1 1
8 11866 1 1 58 LYS HA H 6.315 6.640 1.710 1.00 . A A . 58 LYS HA 1 1
8 11867 1 1 58 LYS HB2 H 6.378 9.117 2.065 1.00 . A A . 58 LYS HB2 1 1
8 11868 1 1 58 LYS HB3 H 4.864 9.014 2.951 1.00 . A A . 58 LYS HB3 1 1
8 11869 1 1 58 LYS HD2 H 6.288 10.231 4.579 1.00 . A A . 58 LYS HD2 1 1
8 11870 1 1 58 LYS HD3 H 7.115 9.242 5.776 1.00 . A A . 58 LYS HD3 1 1
8 11871 1 1 58 LYS HE2 H 8.318 10.104 3.120 1.00 . A A . 58 LYS HE2 1 1
8 11872 1 1 58 LYS HE3 H 8.665 10.834 4.684 1.00 . A A . 58 LYS HE3 1 1
8 11873 1 1 58 LYS HG2 H 5.894 7.570 4.637 1.00 . A A . 58 LYS HG2 1 1
8 11874 1 1 58 LYS HG3 H 7.405 7.523 3.732 1.00 . A A . 58 LYS HG3 1 1
8 11875 1 1 58 LYS HZ1 H 9.317 8.111 3.746 1.00 . A A . 58 LYS HZ1 1 1
8 11876 1 1 58 LYS HZ2 H 9.278 8.489 5.399 1.00 . A A . 58 LYS HZ2 1 1
8 11877 1 1 58 LYS HZ3 H 10.360 9.297 4.370 1.00 . A A . 58 LYS HZ3 1 1
8 11878 1 1 58 LYS N N 4.743 7.602 0.660 1.00 . A A . 58 LYS N 1 1
8 11879 1 1 58 LYS NZ N 9.413 8.876 4.444 1.00 . A A . 58 LYS NZ 1 1
8 11880 1 1 58 LYS O O 3.375 6.821 3.116 1.00 . A A . 58 LYS O 1 1
8 11881 1 1 59 ILE C C 4.341 3.942 5.036 1.00 . A A . 59 ILE C 1 1
8 11882 1 1 59 ILE CA C 3.894 4.098 3.578 1.00 . A A . 59 ILE CA 1 1
8 11883 1 1 59 ILE CB C 3.948 2.702 2.840 1.00 . A A . 59 ILE CB 1 1
8 11884 1 1 59 ILE CD1 C 1.584 2.235 1.968 1.00 . A A . 59 ILE CD1 1 1
8 11885 1 1 59 ILE CG1 C 2.610 1.889 3.050 1.00 . A A . 59 ILE CG1 1 1
8 11886 1 1 59 ILE CG2 C 5.150 1.857 3.338 1.00 . A A . 59 ILE CG2 1 1
8 11887 1 1 59 ILE H H 5.606 4.733 2.492 1.00 . A A . 59 ILE H 1 1
8 11888 1 1 59 ILE HA H 2.868 4.460 3.568 1.00 . A A . 59 ILE HA 1 1
8 11889 1 1 59 ILE HB H 4.099 2.885 1.778 1.00 . A A . 59 ILE HB 1 1
8 11890 1 1 59 ILE HD11 H 1.467 3.304 1.908 1.00 . A A . 59 ILE HD11 1 1
8 11891 1 1 59 ILE HD12 H 0.637 1.779 2.211 1.00 . A A . 59 ILE HD12 1 1
8 11892 1 1 59 ILE HD13 H 1.934 1.859 1.019 1.00 . A A . 59 ILE HD13 1 1
8 11893 1 1 59 ILE HG12 H 2.807 0.826 2.995 1.00 . A A . 59 ILE HG12 1 1
8 11894 1 1 59 ILE HG13 H 2.189 2.114 4.020 1.00 . A A . 59 ILE HG13 1 1
8 11895 1 1 59 ILE HG21 H 6.014 2.479 3.401 1.00 . A A . 59 ILE HG21 1 1
8 11896 1 1 59 ILE HG22 H 5.331 1.040 2.654 1.00 . A A . 59 ILE HG22 1 1
8 11897 1 1 59 ILE HG23 H 4.937 1.460 4.311 1.00 . A A . 59 ILE HG23 1 1
8 11898 1 1 59 ILE N N 4.763 5.059 2.870 1.00 . A A . 59 ILE N 1 1
8 11899 1 1 59 ILE O O 5.537 3.892 5.321 1.00 . A A . 59 ILE O 1 1
8 11900 1 1 60 LYS C C 2.738 2.476 7.849 1.00 . A A . 60 LYS C 1 1
8 11901 1 1 60 LYS CA C 3.656 3.598 7.368 1.00 . A A . 60 LYS CA 1 1
8 11902 1 1 60 LYS CB C 3.395 4.903 8.166 1.00 . A A . 60 LYS CB 1 1
8 11903 1 1 60 LYS CD C 5.575 5.227 9.563 1.00 . A A . 60 LYS CD 1 1
8 11904 1 1 60 LYS CE C 5.785 6.738 9.822 1.00 . A A . 60 LYS CE 1 1
8 11905 1 1 60 LYS CG C 4.043 4.850 9.596 1.00 . A A . 60 LYS CG 1 1
8 11906 1 1 60 LYS H H 2.437 3.836 5.643 1.00 . A A . 60 LYS H 1 1
8 11907 1 1 60 LYS HA H 4.689 3.281 7.506 1.00 . A A . 60 LYS HA 1 1
8 11908 1 1 60 LYS HB2 H 3.807 5.734 7.609 1.00 . A A . 60 LYS HB2 1 1
8 11909 1 1 60 LYS HB3 H 2.326 5.050 8.262 1.00 . A A . 60 LYS HB3 1 1
8 11910 1 1 60 LYS HD2 H 6.102 4.670 10.331 1.00 . A A . 60 LYS HD2 1 1
8 11911 1 1 60 LYS HD3 H 6.002 4.973 8.601 1.00 . A A . 60 LYS HD3 1 1
8 11912 1 1 60 LYS HE2 H 5.493 6.974 10.836 1.00 . A A . 60 LYS HE2 1 1
8 11913 1 1 60 LYS HE3 H 6.830 6.987 9.687 1.00 . A A . 60 LYS HE3 1 1
8 11914 1 1 60 LYS HG2 H 3.515 5.534 10.252 1.00 . A A . 60 LYS HG2 1 1
8 11915 1 1 60 LYS HG3 H 3.929 3.845 9.997 1.00 . A A . 60 LYS HG3 1 1
8 11916 1 1 60 LYS HZ1 H 3.952 7.409 9.103 1.00 . A A . 60 LYS HZ1 1 1
8 11917 1 1 60 LYS HZ2 H 5.136 7.219 7.904 1.00 . A A . 60 LYS HZ2 1 1
8 11918 1 1 60 LYS HZ3 H 5.208 8.544 8.964 1.00 . A A . 60 LYS HZ3 1 1
8 11919 1 1 60 LYS N N 3.374 3.815 5.942 1.00 . A A . 60 LYS N 1 1
8 11920 1 1 60 LYS NZ N 4.959 7.538 8.878 1.00 . A A . 60 LYS NZ 1 1
8 11921 1 1 60 LYS O O 1.522 2.647 7.887 1.00 . A A . 60 LYS O 1 1
8 11922 1 1 61 TYR C C 3.287 -0.614 9.703 1.00 . A A . 61 TYR C 1 1
8 11923 1 1 61 TYR CA C 2.531 0.157 8.638 1.00 . A A . 61 TYR CA 1 1
8 11924 1 1 61 TYR CB C 2.202 -0.748 7.426 1.00 . A A . 61 TYR CB 1 1
8 11925 1 1 61 TYR CD1 C 3.999 -2.550 7.498 1.00 . A A . 61 TYR CD1 1 1
8 11926 1 1 61 TYR CD2 C 4.097 -0.902 5.732 1.00 . A A . 61 TYR CD2 1 1
8 11927 1 1 61 TYR CE1 C 5.159 -3.156 7.001 1.00 . A A . 61 TYR CE1 1 1
8 11928 1 1 61 TYR CE2 C 5.257 -1.503 5.232 1.00 . A A . 61 TYR CE2 1 1
8 11929 1 1 61 TYR CG C 3.462 -1.422 6.868 1.00 . A A . 61 TYR CG 1 1
8 11930 1 1 61 TYR CZ C 5.789 -2.632 5.867 1.00 . A A . 61 TYR CZ 1 1
8 11931 1 1 61 TYR H H 4.292 1.237 8.112 1.00 . A A . 61 TYR H 1 1
8 11932 1 1 61 TYR HA H 1.605 0.498 9.081 1.00 . A A . 61 TYR HA 1 1
8 11933 1 1 61 TYR HB2 H 1.496 -1.500 7.712 1.00 . A A . 61 TYR HB2 1 1
8 11934 1 1 61 TYR HB3 H 1.754 -0.135 6.666 1.00 . A A . 61 TYR HB3 1 1
8 11935 1 1 61 TYR HD1 H 3.514 -2.961 8.370 1.00 . A A . 61 TYR HD1 1 1
8 11936 1 1 61 TYR HD2 H 3.674 -0.052 5.240 1.00 . A A . 61 TYR HD2 1 1
8 11937 1 1 61 TYR HE1 H 5.567 -4.026 7.492 1.00 . A A . 61 TYR HE1 1 1
8 11938 1 1 61 TYR HE2 H 5.745 -1.095 4.353 1.00 . A A . 61 TYR HE2 1 1
8 11939 1 1 61 TYR HH H 6.677 -4.041 4.931 1.00 . A A . 61 TYR HH 1 1
8 11940 1 1 61 TYR N N 3.318 1.317 8.190 1.00 . A A . 61 TYR N 1 1
8 11941 1 1 61 TYR O O 4.505 -0.467 9.831 1.00 . A A . 61 TYR O 1 1
8 11942 1 1 61 TYR OH O 6.934 -3.228 5.374 1.00 . A A . 61 TYR OH 1 1
8 11943 1 1 62 LYS C C 2.633 -3.660 11.475 1.00 . A A . 62 LYS C 1 1
8 11944 1 1 62 LYS CA C 3.172 -2.238 11.545 1.00 . A A . 62 LYS CA 1 1
8 11945 1 1 62 LYS CB C 2.822 -1.610 12.906 1.00 . A A . 62 LYS CB 1 1
8 11946 1 1 62 LYS CD C 3.128 0.418 14.376 1.00 . A A . 62 LYS CD 1 1
8 11947 1 1 62 LYS CE C 3.862 1.759 14.528 1.00 . A A . 62 LYS CE 1 1
8 11948 1 1 62 LYS CG C 3.457 -0.212 13.009 1.00 . A A . 62 LYS CG 1 1
8 11949 1 1 62 LYS H H 1.583 -1.519 10.326 1.00 . A A . 62 LYS H 1 1
8 11950 1 1 62 LYS HA H 4.251 -2.275 11.437 1.00 . A A . 62 LYS HA 1 1
8 11951 1 1 62 LYS HB2 H 1.749 -1.525 12.996 1.00 . A A . 62 LYS HB2 1 1
8 11952 1 1 62 LYS HB3 H 3.204 -2.233 13.703 1.00 . A A . 62 LYS HB3 1 1
8 11953 1 1 62 LYS HD2 H 2.063 0.583 14.449 1.00 . A A . 62 LYS HD2 1 1
8 11954 1 1 62 LYS HD3 H 3.443 -0.250 15.166 1.00 . A A . 62 LYS HD3 1 1
8 11955 1 1 62 LYS HE2 H 3.644 2.179 15.499 1.00 . A A . 62 LYS HE2 1 1
8 11956 1 1 62 LYS HE3 H 4.927 1.599 14.439 1.00 . A A . 62 LYS HE3 1 1
8 11957 1 1 62 LYS HG2 H 4.527 -0.297 12.893 1.00 . A A . 62 LYS HG2 1 1
8 11958 1 1 62 LYS HG3 H 3.063 0.415 12.223 1.00 . A A . 62 LYS HG3 1 1
8 11959 1 1 62 LYS HZ1 H 3.402 2.229 12.551 1.00 . A A . 62 LYS HZ1 1 1
8 11960 1 1 62 LYS HZ2 H 4.068 3.516 13.429 1.00 . A A . 62 LYS HZ2 1 1
8 11961 1 1 62 LYS HZ3 H 2.456 3.051 13.696 1.00 . A A . 62 LYS HZ3 1 1
8 11962 1 1 62 LYS N N 2.561 -1.438 10.476 1.00 . A A . 62 LYS N 1 1
8 11963 1 1 62 LYS NZ N 3.414 2.709 13.471 1.00 . A A . 62 LYS NZ 1 1
8 11964 1 1 62 LYS O O 1.429 -3.859 11.303 1.00 . A A . 62 LYS O 1 1
8 11965 1 1 63 HIS C C 3.733 -6.724 12.871 1.00 . A A . 63 HIS C 1 1
8 11966 1 1 63 HIS CA C 3.150 -6.073 11.615 1.00 . A A . 63 HIS CA 1 1
8 11967 1 1 63 HIS CB C 3.730 -6.747 10.352 1.00 . A A . 63 HIS CB 1 1
8 11968 1 1 63 HIS CD2 C 2.209 -8.753 9.582 1.00 . A A . 63 HIS CD2 1 1
8 11969 1 1 63 HIS CE1 C 3.143 -10.318 10.750 1.00 . A A . 63 HIS CE1 1 1
8 11970 1 1 63 HIS CG C 3.247 -8.174 10.271 1.00 . A A . 63 HIS CG 1 1
8 11971 1 1 63 HIS H H 4.468 -4.461 11.800 1.00 . A A . 63 HIS H 1 1
8 11972 1 1 63 HIS HA H 2.067 -6.189 11.626 1.00 . A A . 63 HIS HA 1 1
8 11973 1 1 63 HIS HB2 H 3.398 -6.206 9.478 1.00 . A A . 63 HIS HB2 1 1
8 11974 1 1 63 HIS HB3 H 4.813 -6.729 10.391 1.00 . A A . 63 HIS HB3 1 1
8 11975 1 1 63 HIS HD1 H 4.599 -9.108 11.608 1.00 . A A . 63 HIS HD1 1 1
8 11976 1 1 63 HIS HD2 H 1.543 -8.236 8.907 1.00 . A A . 63 HIS HD2 1 1
8 11977 1 1 63 HIS HE1 H 3.373 -11.279 11.187 1.00 . A A . 63 HIS HE1 1 1
8 11978 1 1 63 HIS HE2 H 1.506 -10.772 9.545 1.00 . A A . 63 HIS HE2 1 1
8 11979 1 1 63 HIS N N 3.521 -4.654 11.631 1.00 . A A . 63 HIS N 1 1
8 11980 1 1 63 HIS ND1 N 3.830 -9.193 11.008 1.00 . A A . 63 HIS ND1 1 1
8 11981 1 1 63 HIS NE2 N 2.145 -10.112 9.888 1.00 . A A . 63 HIS NE2 1 1
8 11982 1 1 63 HIS O O 4.932 -6.605 13.127 1.00 . A A . 63 HIS O 1 1
8 11983 1 1 64 GLY C C 3.918 -6.992 15.861 1.00 . A A . 64 GLY C 1 1
8 11984 1 1 64 GLY CA C 3.381 -8.038 14.881 1.00 . A A . 64 GLY CA 1 1
8 11985 1 1 64 GLY H H 1.952 -7.465 13.418 1.00 . A A . 64 GLY H 1 1
8 11986 1 1 64 GLY HA2 H 2.562 -8.569 15.345 1.00 . A A . 64 GLY HA2 1 1
8 11987 1 1 64 GLY HA3 H 4.167 -8.738 14.639 1.00 . A A . 64 GLY HA3 1 1
8 11988 1 1 64 GLY N N 2.899 -7.399 13.658 1.00 . A A . 64 GLY N 1 1
8 11989 1 1 64 GLY O O 3.170 -6.126 16.318 1.00 . A A . 64 GLY O 1 1
8 11990 1 1 65 ASN C C 6.916 -5.269 16.350 1.00 . A A . 65 ASN C 1 1
8 11991 1 1 65 ASN CA C 5.888 -6.125 17.095 1.00 . A A . 65 ASN CA 1 1
8 11992 1 1 65 ASN CB C 6.594 -6.913 18.209 1.00 . A A . 65 ASN CB 1 1
8 11993 1 1 65 ASN CG C 5.574 -7.734 18.990 1.00 . A A . 65 ASN CG 1 1
8 11994 1 1 65 ASN H H 5.761 -7.775 15.750 1.00 . A A . 65 ASN H 1 1
8 11995 1 1 65 ASN HA H 5.162 -5.461 17.552 1.00 . A A . 65 ASN HA 1 1
8 11996 1 1 65 ASN HB2 H 7.328 -7.574 17.773 1.00 . A A . 65 ASN HB2 1 1
8 11997 1 1 65 ASN HB3 H 7.086 -6.226 18.884 1.00 . A A . 65 ASN HB3 1 1
8 11998 1 1 65 ASN HD21 H 6.549 -9.450 18.773 1.00 . A A . 65 ASN HD21 1 1
8 11999 1 1 65 ASN HD22 H 5.101 -9.544 19.656 1.00 . A A . 65 ASN HD22 1 1
8 12000 1 1 65 ASN N N 5.224 -7.072 16.173 1.00 . A A . 65 ASN N 1 1
8 12001 1 1 65 ASN ND2 N 5.756 -9.016 19.152 1.00 . A A . 65 ASN ND2 1 1
8 12002 1 1 65 ASN O O 7.297 -4.199 16.826 1.00 . A A . 65 ASN O 1 1
8 12003 1 1 65 ASN OD1 O 4.568 -7.203 19.460 1.00 . A A . 65 ASN OD1 1 1
8 12004 1 1 66 LYS C C 7.744 -4.090 13.373 1.00 . A A . 66 LYS C 1 1
8 12005 1 1 66 LYS CA C 8.396 -5.031 14.397 1.00 . A A . 66 LYS CA 1 1
8 12006 1 1 66 LYS CB C 9.324 -6.048 13.691 1.00 . A A . 66 LYS CB 1 1
8 12007 1 1 66 LYS CD C 9.455 -8.061 12.179 1.00 . A A . 66 LYS CD 1 1
8 12008 1 1 66 LYS CE C 8.660 -8.991 11.254 1.00 . A A . 66 LYS CE 1 1
8 12009 1 1 66 LYS CG C 8.529 -6.971 12.742 1.00 . A A . 66 LYS CG 1 1
8 12010 1 1 66 LYS H H 7.058 -6.623 14.874 1.00 . A A . 66 LYS H 1 1
8 12011 1 1 66 LYS HA H 9.013 -4.432 15.064 1.00 . A A . 66 LYS HA 1 1
8 12012 1 1 66 LYS HB2 H 10.071 -5.511 13.122 1.00 . A A . 66 LYS HB2 1 1
8 12013 1 1 66 LYS HB3 H 9.818 -6.648 14.444 1.00 . A A . 66 LYS HB3 1 1
8 12014 1 1 66 LYS HD2 H 10.258 -7.599 11.622 1.00 . A A . 66 LYS HD2 1 1
8 12015 1 1 66 LYS HD3 H 9.869 -8.638 12.993 1.00 . A A . 66 LYS HD3 1 1
8 12016 1 1 66 LYS HE2 H 9.318 -9.748 10.852 1.00 . A A . 66 LYS HE2 1 1
8 12017 1 1 66 LYS HE3 H 7.866 -9.463 11.814 1.00 . A A . 66 LYS HE3 1 1
8 12018 1 1 66 LYS HG2 H 7.716 -7.432 13.284 1.00 . A A . 66 LYS HG2 1 1
8 12019 1 1 66 LYS HG3 H 8.133 -6.397 11.921 1.00 . A A . 66 LYS HG3 1 1
8 12020 1 1 66 LYS HZ1 H 8.145 -8.739 9.252 1.00 . A A . 66 LYS HZ1 1 1
8 12021 1 1 66 LYS HZ2 H 8.600 -7.303 10.034 1.00 . A A . 66 LYS HZ2 1 1
8 12022 1 1 66 LYS HZ3 H 7.078 -7.992 10.341 1.00 . A A . 66 LYS HZ3 1 1
8 12023 1 1 66 LYS N N 7.384 -5.755 15.191 1.00 . A A . 66 LYS N 1 1
8 12024 1 1 66 LYS NZ N 8.076 -8.196 10.136 1.00 . A A . 66 LYS NZ 1 1
8 12025 1 1 66 LYS O O 6.924 -4.499 12.553 1.00 . A A . 66 LYS O 1 1
8 12026 1 1 67 ASN C C 8.481 -1.607 11.356 1.00 . A A . 67 ASN C 1 1
8 12027 1 1 67 ASN CA C 7.552 -1.778 12.559 1.00 . A A . 67 ASN CA 1 1
8 12028 1 1 67 ASN CB C 7.454 -0.446 13.320 1.00 . A A . 67 ASN CB 1 1
8 12029 1 1 67 ASN CG C 6.621 -0.629 14.585 1.00 . A A . 67 ASN CG 1 1
8 12030 1 1 67 ASN H H 8.715 -2.522 14.148 1.00 . A A . 67 ASN H 1 1
8 12031 1 1 67 ASN HA H 6.563 -2.061 12.215 1.00 . A A . 67 ASN HA 1 1
8 12032 1 1 67 ASN HB2 H 8.445 -0.110 13.597 1.00 . A A . 67 ASN HB2 1 1
8 12033 1 1 67 ASN HB3 H 6.987 0.297 12.690 1.00 . A A . 67 ASN HB3 1 1
8 12034 1 1 67 ASN HD21 H 7.502 0.861 15.561 1.00 . A A . 67 ASN HD21 1 1
8 12035 1 1 67 ASN HD22 H 6.288 0.044 16.423 1.00 . A A . 67 ASN HD22 1 1
8 12036 1 1 67 ASN N N 8.096 -2.800 13.453 1.00 . A A . 67 ASN N 1 1
8 12037 1 1 67 ASN ND2 N 6.820 0.158 15.608 1.00 . A A . 67 ASN ND2 1 1
8 12038 1 1 67 ASN O O 9.701 -1.553 11.511 1.00 . A A . 67 ASN O 1 1
8 12039 1 1 67 ASN OD1 O 5.766 -1.511 14.659 1.00 . A A . 67 ASN OD1 1 1
8 12040 1 1 68 GLU C C 7.982 -0.333 7.999 1.00 . A A . 68 GLU C 1 1
8 12041 1 1 68 GLU CA C 8.669 -1.357 8.908 1.00 . A A . 68 GLU CA 1 1
8 12042 1 1 68 GLU CB C 8.761 -2.709 8.172 1.00 . A A . 68 GLU CB 1 1
8 12043 1 1 68 GLU CD C 9.557 -5.100 8.356 1.00 . A A . 68 GLU CD 1 1
8 12044 1 1 68 GLU CG C 9.363 -3.778 9.103 1.00 . A A . 68 GLU CG 1 1
8 12045 1 1 68 GLU H H 6.922 -1.576 10.113 1.00 . A A . 68 GLU H 1 1
8 12046 1 1 68 GLU HA H 9.673 -1.005 9.126 1.00 . A A . 68 GLU HA 1 1
8 12047 1 1 68 GLU HB2 H 7.774 -3.021 7.862 1.00 . A A . 68 GLU HB2 1 1
8 12048 1 1 68 GLU HB3 H 9.391 -2.598 7.299 1.00 . A A . 68 GLU HB3 1 1
8 12049 1 1 68 GLU HG2 H 10.319 -3.439 9.474 1.00 . A A . 68 GLU HG2 1 1
8 12050 1 1 68 GLU HG3 H 8.692 -3.942 9.938 1.00 . A A . 68 GLU HG3 1 1
8 12051 1 1 68 GLU N N 7.895 -1.523 10.158 1.00 . A A . 68 GLU N 1 1
8 12052 1 1 68 GLU O O 6.754 -0.297 7.919 1.00 . A A . 68 GLU O 1 1
8 12053 1 1 68 GLU OE1 O 9.549 -5.089 7.136 1.00 . A A . 68 GLU OE1 1 1
8 12054 1 1 68 GLU OE2 O 9.752 -6.107 9.016 1.00 . A A . 68 GLU OE2 1 1
8 12055 1 1 69 GLU C C 9.127 1.612 5.129 1.00 . A A . 69 GLU C 1 1
8 12056 1 1 69 GLU CA C 8.249 1.525 6.384 1.00 . A A . 69 GLU CA 1 1
8 12057 1 1 69 GLU CB C 8.184 2.886 7.098 1.00 . A A . 69 GLU CB 1 1
8 12058 1 1 69 GLU CD C 9.480 4.615 8.377 1.00 . A A . 69 GLU CD 1 1
8 12059 1 1 69 GLU CG C 9.580 3.307 7.593 1.00 . A A . 69 GLU CG 1 1
8 12060 1 1 69 GLU H H 9.753 0.423 7.404 1.00 . A A . 69 GLU H 1 1
8 12061 1 1 69 GLU HA H 7.243 1.252 6.071 1.00 . A A . 69 GLU HA 1 1
8 12062 1 1 69 GLU HB2 H 7.809 3.633 6.413 1.00 . A A . 69 GLU HB2 1 1
8 12063 1 1 69 GLU HB3 H 7.514 2.808 7.943 1.00 . A A . 69 GLU HB3 1 1
8 12064 1 1 69 GLU HG2 H 9.982 2.537 8.235 1.00 . A A . 69 GLU HG2 1 1
8 12065 1 1 69 GLU HG3 H 10.239 3.451 6.752 1.00 . A A . 69 GLU HG3 1 1
8 12066 1 1 69 GLU N N 8.780 0.498 7.304 1.00 . A A . 69 GLU N 1 1
8 12067 1 1 69 GLU O O 10.353 1.522 5.211 1.00 . A A . 69 GLU O 1 1
8 12068 1 1 69 GLU OE1 O 9.031 4.578 9.509 1.00 . A A . 69 GLU OE1 1 1
8 12069 1 1 69 GLU OE2 O 9.840 5.646 7.831 1.00 . A A . 69 GLU OE2 1 1
8 12070 1 1 70 ALA C C 8.453 2.585 1.596 1.00 . A A . 70 ALA C 1 1
8 12071 1 1 70 ALA CA C 9.200 1.772 2.669 1.00 . A A . 70 ALA CA 1 1
8 12072 1 1 70 ALA CB C 9.328 0.328 2.190 1.00 . A A . 70 ALA CB 1 1
8 12073 1 1 70 ALA H H 7.510 1.743 3.975 1.00 . A A . 70 ALA H 1 1
8 12074 1 1 70 ALA HA H 10.193 2.189 2.796 1.00 . A A . 70 ALA HA 1 1
8 12075 1 1 70 ALA HB1 H 9.778 0.294 1.207 1.00 . A A . 70 ALA HB1 1 1
8 12076 1 1 70 ALA HB2 H 8.337 -0.101 2.150 1.00 . A A . 70 ALA HB2 1 1
8 12077 1 1 70 ALA HB3 H 9.933 -0.234 2.886 1.00 . A A . 70 ALA HB3 1 1
8 12078 1 1 70 ALA N N 8.484 1.736 3.961 1.00 . A A . 70 ALA N 1 1
8 12079 1 1 70 ALA O O 7.235 2.581 1.525 1.00 . A A . 70 ALA O 1 1
8 12080 1 1 71 SER C C 8.466 3.094 -1.627 1.00 . A A . 71 SER C 1 1
8 12081 1 1 71 SER CA C 8.616 4.001 -0.402 1.00 . A A . 71 SER CA 1 1
8 12082 1 1 71 SER CB C 9.502 5.197 -0.757 1.00 . A A . 71 SER CB 1 1
8 12083 1 1 71 SER H H 10.185 3.150 0.780 1.00 . A A . 71 SER H 1 1
8 12084 1 1 71 SER HA H 7.634 4.372 -0.115 1.00 . A A . 71 SER HA 1 1
8 12085 1 1 71 SER HB2 H 9.035 5.774 -1.540 1.00 . A A . 71 SER HB2 1 1
8 12086 1 1 71 SER HB3 H 9.627 5.820 0.120 1.00 . A A . 71 SER HB3 1 1
8 12087 1 1 71 SER HG H 11.081 4.071 -0.586 1.00 . A A . 71 SER HG 1 1
8 12088 1 1 71 SER N N 9.211 3.234 0.708 1.00 . A A . 71 SER N 1 1
8 12089 1 1 71 SER O O 9.431 2.455 -2.049 1.00 . A A . 71 SER O 1 1
8 12090 1 1 71 SER OG O 10.767 4.731 -1.208 1.00 . A A . 71 SER OG 1 1
8 12091 1 1 72 ILE C C 6.240 3.086 -4.430 1.00 . A A . 72 ILE C 1 1
8 12092 1 1 72 ILE CA C 6.953 2.218 -3.394 1.00 . A A . 72 ILE CA 1 1
8 12093 1 1 72 ILE CB C 6.032 1.022 -3.003 1.00 . A A . 72 ILE CB 1 1
8 12094 1 1 72 ILE CD1 C 6.091 0.742 -0.436 1.00 . A A . 72 ILE CD1 1 1
8 12095 1 1 72 ILE CG1 C 6.646 0.224 -1.786 1.00 . A A . 72 ILE CG1 1 1
8 12096 1 1 72 ILE CG2 C 5.859 0.082 -4.223 1.00 . A A . 72 ILE CG2 1 1
8 12097 1 1 72 ILE H H 6.526 3.588 -1.822 1.00 . A A . 72 ILE H 1 1
8 12098 1 1 72 ILE HA H 7.873 1.836 -3.829 1.00 . A A . 72 ILE HA 1 1
8 12099 1 1 72 ILE HB H 5.051 1.404 -2.729 1.00 . A A . 72 ILE HB 1 1
8 12100 1 1 72 ILE HD11 H 6.776 0.474 0.354 1.00 . A A . 72 ILE HD11 1 1
8 12101 1 1 72 ILE HD12 H 5.132 0.284 -0.246 1.00 . A A . 72 ILE HD12 1 1
8 12102 1 1 72 ILE HD13 H 5.973 1.820 -0.458 1.00 . A A . 72 ILE HD13 1 1
8 12103 1 1 72 ILE HG12 H 6.392 -0.828 -1.866 1.00 . A A . 72 ILE HG12 1 1
8 12104 1 1 72 ILE HG13 H 7.726 0.316 -1.779 1.00 . A A . 72 ILE HG13 1 1
8 12105 1 1 72 ILE HG21 H 5.279 -0.781 -3.930 1.00 . A A . 72 ILE HG21 1 1
8 12106 1 1 72 ILE HG22 H 6.828 -0.243 -4.574 1.00 . A A . 72 ILE HG22 1 1
8 12107 1 1 72 ILE HG23 H 5.345 0.602 -5.019 1.00 . A A . 72 ILE HG23 1 1
8 12108 1 1 72 ILE N N 7.249 3.045 -2.202 1.00 . A A . 72 ILE N 1 1
8 12109 1 1 72 ILE O O 5.265 3.741 -4.107 1.00 . A A . 72 ILE O 1 1
8 12110 1 1 73 LYS C C 4.863 3.186 -7.305 1.00 . A A . 73 LYS C 1 1
8 12111 1 1 73 LYS CA C 6.089 3.905 -6.729 1.00 . A A . 73 LYS CA 1 1
8 12112 1 1 73 LYS CB C 7.141 4.228 -7.825 1.00 . A A . 73 LYS CB 1 1
8 12113 1 1 73 LYS CD C 8.680 3.127 -9.581 1.00 . A A . 73 LYS CD 1 1
8 12114 1 1 73 LYS CE C 9.798 2.467 -8.743 1.00 . A A . 73 LYS CE 1 1
8 12115 1 1 73 LYS CG C 7.302 3.054 -8.847 1.00 . A A . 73 LYS CG 1 1
8 12116 1 1 73 LYS H H 7.500 2.550 -5.893 1.00 . A A . 73 LYS H 1 1
8 12117 1 1 73 LYS HA H 5.759 4.836 -6.295 1.00 . A A . 73 LYS HA 1 1
8 12118 1 1 73 LYS HB2 H 6.841 5.126 -8.359 1.00 . A A . 73 LYS HB2 1 1
8 12119 1 1 73 LYS HB3 H 8.081 4.420 -7.337 1.00 . A A . 73 LYS HB3 1 1
8 12120 1 1 73 LYS HD2 H 8.612 2.609 -10.529 1.00 . A A . 73 LYS HD2 1 1
8 12121 1 1 73 LYS HD3 H 8.938 4.161 -9.765 1.00 . A A . 73 LYS HD3 1 1
8 12122 1 1 73 LYS HE2 H 9.902 2.975 -7.798 1.00 . A A . 73 LYS HE2 1 1
8 12123 1 1 73 LYS HE3 H 9.552 1.431 -8.565 1.00 . A A . 73 LYS HE3 1 1
8 12124 1 1 73 LYS HG2 H 7.208 2.102 -8.334 1.00 . A A . 73 LYS HG2 1 1
8 12125 1 1 73 LYS HG3 H 6.500 3.128 -9.583 1.00 . A A . 73 LYS HG3 1 1
8 12126 1 1 73 LYS HZ1 H 11.633 3.364 -9.145 1.00 . A A . 73 LYS HZ1 1 1
8 12127 1 1 73 LYS HZ2 H 10.898 2.653 -10.499 1.00 . A A . 73 LYS HZ2 1 1
8 12128 1 1 73 LYS HZ3 H 11.633 1.673 -9.321 1.00 . A A . 73 LYS HZ3 1 1
8 12129 1 1 73 LYS N N 6.714 3.093 -5.672 1.00 . A A . 73 LYS N 1 1
8 12130 1 1 73 LYS NZ N 11.087 2.545 -9.483 1.00 . A A . 73 LYS NZ 1 1
8 12131 1 1 73 LYS O O 4.871 1.963 -7.440 1.00 . A A . 73 LYS O 1 1
8 12132 1 1 74 LEU C C 2.915 2.624 -9.514 1.00 . A A . 74 LEU C 1 1
8 12133 1 1 74 LEU CA C 2.592 3.333 -8.194 1.00 . A A . 74 LEU CA 1 1
8 12134 1 1 74 LEU CB C 1.542 4.445 -8.482 1.00 . A A . 74 LEU CB 1 1
8 12135 1 1 74 LEU CD1 C -0.122 3.875 -6.596 1.00 . A A . 74 LEU CD1 1 1
8 12136 1 1 74 LEU CD2 C 1.856 5.414 -6.141 1.00 . A A . 74 LEU CD2 1 1
8 12137 1 1 74 LEU CG C 0.825 4.956 -7.198 1.00 . A A . 74 LEU CG 1 1
8 12138 1 1 74 LEU H H 3.819 4.912 -7.538 1.00 . A A . 74 LEU H 1 1
8 12139 1 1 74 LEU HA H 2.188 2.622 -7.494 1.00 . A A . 74 LEU HA 1 1
8 12140 1 1 74 LEU HB2 H 2.050 5.277 -8.947 1.00 . A A . 74 LEU HB2 1 1
8 12141 1 1 74 LEU HB3 H 0.791 4.074 -9.173 1.00 . A A . 74 LEU HB3 1 1
8 12142 1 1 74 LEU HD11 H -0.607 3.309 -7.383 1.00 . A A . 74 LEU HD11 1 1
8 12143 1 1 74 LEU HD12 H -0.881 4.365 -6.010 1.00 . A A . 74 LEU HD12 1 1
8 12144 1 1 74 LEU HD13 H 0.430 3.193 -5.957 1.00 . A A . 74 LEU HD13 1 1
8 12145 1 1 74 LEU HD21 H 1.345 5.954 -5.357 1.00 . A A . 74 LEU HD21 1 1
8 12146 1 1 74 LEU HD22 H 2.589 6.062 -6.598 1.00 . A A . 74 LEU HD22 1 1
8 12147 1 1 74 LEU HD23 H 2.352 4.555 -5.714 1.00 . A A . 74 LEU HD23 1 1
8 12148 1 1 74 LEU HG H 0.215 5.817 -7.477 1.00 . A A . 74 LEU HG 1 1
8 12149 1 1 74 LEU N N 3.807 3.937 -7.641 1.00 . A A . 74 LEU N 1 1
8 12150 1 1 74 LEU O O 3.748 3.092 -10.290 1.00 . A A . 74 LEU O 1 1
8 12151 1 1 75 THR C C 1.042 0.332 -11.577 1.00 . A A . 75 THR C 1 1
8 12152 1 1 75 THR CA C 2.399 0.723 -11.002 1.00 . A A . 75 THR CA 1 1
8 12153 1 1 75 THR CB C 3.212 -0.554 -10.721 1.00 . A A . 75 THR CB 1 1
8 12154 1 1 75 THR CG2 C 4.569 -0.204 -10.090 1.00 . A A . 75 THR CG2 1 1
8 12155 1 1 75 THR H H 1.567 1.201 -9.100 1.00 . A A . 75 THR H 1 1
8 12156 1 1 75 THR HA H 2.923 1.314 -11.746 1.00 . A A . 75 THR HA 1 1
8 12157 1 1 75 THR HB H 3.376 -1.086 -11.650 1.00 . A A . 75 THR HB 1 1
8 12158 1 1 75 THR HG1 H 1.547 -1.208 -9.960 1.00 . A A . 75 THR HG1 1 1
8 12159 1 1 75 THR HG21 H 5.072 0.547 -10.685 1.00 . A A . 75 THR HG21 1 1
8 12160 1 1 75 THR HG22 H 5.189 -1.092 -10.044 1.00 . A A . 75 THR HG22 1 1
8 12161 1 1 75 THR HG23 H 4.414 0.173 -9.092 1.00 . A A . 75 THR HG23 1 1
8 12162 1 1 75 THR N N 2.223 1.503 -9.763 1.00 . A A . 75 THR N 1 1
8 12163 1 1 75 THR O O 0.052 0.223 -10.853 1.00 . A A . 75 THR O 1 1
8 12164 1 1 75 THR OG1 O 2.481 -1.386 -9.831 1.00 . A A . 75 THR OG1 1 1
8 12165 1 1 76 ALA C C -0.410 -1.809 -13.370 1.00 . A A . 76 ALA C 1 1
8 12166 1 1 76 ALA CA C -0.201 -0.312 -13.589 1.00 . A A . 76 ALA CA 1 1
8 12167 1 1 76 ALA CB C -0.039 -0.027 -15.089 1.00 . A A . 76 ALA CB 1 1
8 12168 1 1 76 ALA H H 1.859 0.184 -13.390 1.00 . A A . 76 ALA H 1 1
8 12169 1 1 76 ALA HA H -1.060 0.243 -13.207 1.00 . A A . 76 ALA HA 1 1
8 12170 1 1 76 ALA HB1 H -0.888 -0.416 -15.630 1.00 . A A . 76 ALA HB1 1 1
8 12171 1 1 76 ALA HB2 H 0.862 -0.502 -15.447 1.00 . A A . 76 ALA HB2 1 1
8 12172 1 1 76 ALA HB3 H 0.031 1.039 -15.248 1.00 . A A . 76 ALA HB3 1 1
8 12173 1 1 76 ALA N N 1.020 0.101 -12.889 1.00 . A A . 76 ALA N 1 1
8 12174 1 1 76 ALA O O 0.474 -2.606 -13.687 1.00 . A A . 76 ALA O 1 1
8 12175 1 1 77 ILE C C -3.114 -4.075 -13.282 1.00 . A A . 77 ILE C 1 1
8 12176 1 1 77 ILE CA C -1.890 -3.603 -12.510 1.00 . A A . 77 ILE CA 1 1
8 12177 1 1 77 ILE CB C -2.101 -3.782 -10.980 1.00 . A A . 77 ILE CB 1 1
8 12178 1 1 77 ILE CD1 C -3.579 -1.665 -10.859 1.00 . A A . 77 ILE CD1 1 1
8 12179 1 1 77 ILE CG1 C -3.442 -3.150 -10.476 1.00 . A A . 77 ILE CG1 1 1
8 12180 1 1 77 ILE CG2 C -0.918 -3.139 -10.236 1.00 . A A . 77 ILE CG2 1 1
8 12181 1 1 77 ILE H H -2.215 -1.498 -12.560 1.00 . A A . 77 ILE H 1 1
8 12182 1 1 77 ILE HA H -1.057 -4.237 -12.806 1.00 . A A . 77 ILE HA 1 1
8 12183 1 1 77 ILE HB H -2.113 -4.843 -10.751 1.00 . A A . 77 ILE HB 1 1
8 12184 1 1 77 ILE HD11 H -2.631 -1.159 -10.751 1.00 . A A . 77 ILE HD11 1 1
8 12185 1 1 77 ILE HD12 H -4.302 -1.200 -10.204 1.00 . A A . 77 ILE HD12 1 1
8 12186 1 1 77 ILE HD13 H -3.922 -1.583 -11.876 1.00 . A A . 77 ILE HD13 1 1
8 12187 1 1 77 ILE HG12 H -4.275 -3.692 -10.894 1.00 . A A . 77 ILE HG12 1 1
8 12188 1 1 77 ILE HG13 H -3.488 -3.236 -9.398 1.00 . A A . 77 ILE HG13 1 1
8 12189 1 1 77 ILE HG21 H -0.913 -2.072 -10.410 1.00 . A A . 77 ILE HG21 1 1
8 12190 1 1 77 ILE HG22 H 0.011 -3.568 -10.580 1.00 . A A . 77 ILE HG22 1 1
8 12191 1 1 77 ILE HG23 H -1.023 -3.321 -9.189 1.00 . A A . 77 ILE HG23 1 1
8 12192 1 1 77 ILE N N -1.569 -2.186 -12.805 1.00 . A A . 77 ILE N 1 1
8 12193 1 1 77 ILE O O -3.379 -5.275 -13.356 1.00 . A A . 77 ILE O 1 1
8 12194 1 1 78 ASP C C -4.956 -2.917 -16.046 1.00 . A A . 78 ASP C 1 1
8 12195 1 1 78 ASP CA C -5.089 -3.424 -14.610 1.00 . A A . 78 ASP CA 1 1
8 12196 1 1 78 ASP CB C -6.286 -2.733 -13.937 1.00 . A A . 78 ASP CB 1 1
8 12197 1 1 78 ASP CG C -6.506 -3.298 -12.536 1.00 . A A . 78 ASP CG 1 1
8 12198 1 1 78 ASP H H -3.600 -2.186 -13.738 1.00 . A A . 78 ASP H 1 1
8 12199 1 1 78 ASP HA H -5.277 -4.494 -14.638 1.00 . A A . 78 ASP HA 1 1
8 12200 1 1 78 ASP HB2 H -6.095 -1.672 -13.868 1.00 . A A . 78 ASP HB2 1 1
8 12201 1 1 78 ASP HB3 H -7.179 -2.897 -14.526 1.00 . A A . 78 ASP HB3 1 1
8 12202 1 1 78 ASP N N -3.866 -3.123 -13.845 1.00 . A A . 78 ASP N 1 1
8 12203 1 1 78 ASP O O -4.318 -1.899 -16.302 1.00 . A A . 78 ASP O 1 1
8 12204 1 1 78 ASP OD1 O -6.198 -4.457 -12.317 1.00 . A A . 78 ASP OD1 1 1
8 12205 1 1 78 ASP OD2 O -7.004 -2.574 -11.688 1.00 . A A . 78 ASP OD2 1 1
8 12206 1 1 79 LYS C C -5.861 -1.850 -18.664 1.00 . A A . 79 LYS C 1 1
8 12207 1 1 79 LYS CA C -5.520 -3.325 -18.400 1.00 . A A . 79 LYS CA 1 1
8 12208 1 1 79 LYS CB C -6.534 -4.235 -19.127 1.00 . A A . 79 LYS CB 1 1
8 12209 1 1 79 LYS CD C -8.929 -5.039 -19.150 1.00 . A A . 79 LYS CD 1 1
8 12210 1 1 79 LYS CE C -10.315 -4.864 -18.516 1.00 . A A . 79 LYS CE 1 1
8 12211 1 1 79 LYS CG C -7.935 -4.068 -18.498 1.00 . A A . 79 LYS CG 1 1
8 12212 1 1 79 LYS H H -6.009 -4.481 -16.704 1.00 . A A . 79 LYS H 1 1
8 12213 1 1 79 LYS HA H -4.533 -3.529 -18.786 1.00 . A A . 79 LYS HA 1 1
8 12214 1 1 79 LYS HB2 H -6.575 -3.973 -20.176 1.00 . A A . 79 LYS HB2 1 1
8 12215 1 1 79 LYS HB3 H -6.221 -5.266 -19.029 1.00 . A A . 79 LYS HB3 1 1
8 12216 1 1 79 LYS HD2 H -8.987 -4.833 -20.209 1.00 . A A . 79 LYS HD2 1 1
8 12217 1 1 79 LYS HD3 H -8.591 -6.053 -18.998 1.00 . A A . 79 LYS HD3 1 1
8 12218 1 1 79 LYS HE2 H -10.663 -3.856 -18.683 1.00 . A A . 79 LYS HE2 1 1
8 12219 1 1 79 LYS HE3 H -11.007 -5.563 -18.963 1.00 . A A . 79 LYS HE3 1 1
8 12220 1 1 79 LYS HG2 H -7.886 -4.274 -17.437 1.00 . A A . 79 LYS HG2 1 1
8 12221 1 1 79 LYS HG3 H -8.281 -3.056 -18.647 1.00 . A A . 79 LYS HG3 1 1
8 12222 1 1 79 LYS HZ1 H -9.433 -5.763 -16.856 1.00 . A A . 79 LYS HZ1 1 1
8 12223 1 1 79 LYS HZ2 H -11.110 -5.557 -16.718 1.00 . A A . 79 LYS HZ2 1 1
8 12224 1 1 79 LYS HZ3 H -10.074 -4.222 -16.548 1.00 . A A . 79 LYS HZ3 1 1
8 12225 1 1 79 LYS N N -5.552 -3.657 -16.975 1.00 . A A . 79 LYS N 1 1
8 12226 1 1 79 LYS NZ N -10.227 -5.120 -17.050 1.00 . A A . 79 LYS NZ 1 1
8 12227 1 1 79 LYS O O -5.422 -1.277 -19.662 1.00 . A A . 79 LYS O 1 1
8 12228 1 1 80 LYS C C -5.924 1.096 -17.414 1.00 . A A . 80 LYS C 1 1
8 12229 1 1 80 LYS CA C -7.043 0.174 -17.911 1.00 . A A . 80 LYS CA 1 1
8 12230 1 1 80 LYS CB C -8.377 0.440 -17.140 1.00 . A A . 80 LYS CB 1 1
8 12231 1 1 80 LYS CD C -9.676 0.015 -15.017 1.00 . A A . 80 LYS CD 1 1
8 12232 1 1 80 LYS CE C -9.758 -0.835 -13.740 1.00 . A A . 80 LYS CE 1 1
8 12233 1 1 80 LYS CG C -8.419 -0.361 -15.820 1.00 . A A . 80 LYS CG 1 1
8 12234 1 1 80 LYS H H -6.959 -1.737 -16.989 1.00 . A A . 80 LYS H 1 1
8 12235 1 1 80 LYS HA H -7.205 0.393 -18.965 1.00 . A A . 80 LYS HA 1 1
8 12236 1 1 80 LYS HB2 H -8.469 1.498 -16.921 1.00 . A A . 80 LYS HB2 1 1
8 12237 1 1 80 LYS HB3 H -9.217 0.138 -17.756 1.00 . A A . 80 LYS HB3 1 1
8 12238 1 1 80 LYS HD2 H -9.633 1.061 -14.749 1.00 . A A . 80 LYS HD2 1 1
8 12239 1 1 80 LYS HD3 H -10.557 -0.164 -15.618 1.00 . A A . 80 LYS HD3 1 1
8 12240 1 1 80 LYS HE2 H -8.868 -0.693 -13.149 1.00 . A A . 80 LYS HE2 1 1
8 12241 1 1 80 LYS HE3 H -10.623 -0.541 -13.165 1.00 . A A . 80 LYS HE3 1 1
8 12242 1 1 80 LYS HG2 H -8.447 -1.419 -16.039 1.00 . A A . 80 LYS HG2 1 1
8 12243 1 1 80 LYS HG3 H -7.541 -0.137 -15.233 1.00 . A A . 80 LYS HG3 1 1
8 12244 1 1 80 LYS HZ1 H -10.667 -2.702 -13.592 1.00 . A A . 80 LYS HZ1 1 1
8 12245 1 1 80 LYS HZ2 H -8.996 -2.768 -13.872 1.00 . A A . 80 LYS HZ2 1 1
8 12246 1 1 80 LYS HZ3 H -10.051 -2.352 -15.136 1.00 . A A . 80 LYS HZ3 1 1
8 12247 1 1 80 LYS N N -6.644 -1.241 -17.768 1.00 . A A . 80 LYS N 1 1
8 12248 1 1 80 LYS NZ N -9.877 -2.273 -14.114 1.00 . A A . 80 LYS NZ 1 1
8 12249 1 1 80 LYS O O -5.905 2.287 -17.725 1.00 . A A . 80 LYS O 1 1
8 12250 1 1 81 GLY C C -4.212 2.063 -14.873 1.00 . A A . 81 GLY C 1 1
8 12251 1 1 81 GLY CA C -3.846 1.294 -16.133 1.00 . A A . 81 GLY CA 1 1
8 12252 1 1 81 GLY H H -5.058 -0.419 -16.453 1.00 . A A . 81 GLY H 1 1
8 12253 1 1 81 GLY HA2 H -3.055 0.604 -15.898 1.00 . A A . 81 GLY HA2 1 1
8 12254 1 1 81 GLY HA3 H -3.489 1.991 -16.881 1.00 . A A . 81 GLY HA3 1 1
8 12255 1 1 81 GLY N N -4.985 0.531 -16.659 1.00 . A A . 81 GLY N 1 1
8 12256 1 1 81 GLY O O -3.944 3.260 -14.769 1.00 . A A . 81 GLY O 1 1
8 12257 1 1 82 THR C C -3.983 2.078 -11.690 1.00 . A A . 82 THR C 1 1
8 12258 1 1 82 THR CA C -5.203 2.000 -12.641 1.00 . A A . 82 THR CA 1 1
8 12259 1 1 82 THR CB C -6.311 1.171 -11.961 1.00 . A A . 82 THR CB 1 1
8 12260 1 1 82 THR CG2 C -6.618 1.716 -10.539 1.00 . A A . 82 THR CG2 1 1
8 12261 1 1 82 THR H H -4.999 0.416 -14.041 1.00 . A A . 82 THR H 1 1
8 12262 1 1 82 THR HA H -5.613 2.975 -12.840 1.00 . A A . 82 THR HA 1 1
8 12263 1 1 82 THR HB H -6.000 0.139 -11.896 1.00 . A A . 82 THR HB 1 1
8 12264 1 1 82 THR HG1 H -8.101 1.842 -12.298 1.00 . A A . 82 THR HG1 1 1
8 12265 1 1 82 THR HG21 H -6.667 2.801 -10.561 1.00 . A A . 82 THR HG21 1 1
8 12266 1 1 82 THR HG22 H -5.836 1.410 -9.853 1.00 . A A . 82 THR HG22 1 1
8 12267 1 1 82 THR HG23 H -7.562 1.320 -10.202 1.00 . A A . 82 THR HG23 1 1
8 12268 1 1 82 THR N N -4.815 1.369 -13.906 1.00 . A A . 82 THR N 1 1
8 12269 1 1 82 THR O O -3.463 1.037 -11.307 1.00 . A A . 82 THR O 1 1
8 12270 1 1 82 THR OG1 O -7.484 1.261 -12.750 1.00 . A A . 82 THR OG1 1 1
8 12271 1 1 83 PRO C C -2.637 2.460 -9.041 1.00 . A A . 83 PRO C 1 1
8 12272 1 1 83 PRO CA C -2.386 3.332 -10.290 1.00 . A A . 83 PRO CA 1 1
8 12273 1 1 83 PRO CB C -2.320 4.846 -9.920 1.00 . A A . 83 PRO CB 1 1
8 12274 1 1 83 PRO CD C -4.038 4.580 -11.636 1.00 . A A . 83 PRO CD 1 1
8 12275 1 1 83 PRO CG C -3.005 5.555 -11.065 1.00 . A A . 83 PRO CG 1 1
8 12276 1 1 83 PRO HA H -1.474 3.027 -10.777 1.00 . A A . 83 PRO HA 1 1
8 12277 1 1 83 PRO HB2 H -2.849 5.038 -8.986 1.00 . A A . 83 PRO HB2 1 1
8 12278 1 1 83 PRO HB3 H -1.288 5.181 -9.829 1.00 . A A . 83 PRO HB3 1 1
8 12279 1 1 83 PRO HD2 H -5.019 4.746 -11.199 1.00 . A A . 83 PRO HD2 1 1
8 12280 1 1 83 PRO HD3 H -4.085 4.670 -12.714 1.00 . A A . 83 PRO HD3 1 1
8 12281 1 1 83 PRO HG2 H -3.498 6.447 -10.730 1.00 . A A . 83 PRO HG2 1 1
8 12282 1 1 83 PRO HG3 H -2.292 5.817 -11.824 1.00 . A A . 83 PRO HG3 1 1
8 12283 1 1 83 PRO N N -3.535 3.247 -11.258 1.00 . A A . 83 PRO N 1 1
8 12284 1 1 83 PRO O O -3.596 2.694 -8.305 1.00 . A A . 83 PRO O 1 1
8 12285 1 1 84 GLY C C -0.980 -0.587 -7.635 1.00 . A A . 84 GLY C 1 1
8 12286 1 1 84 GLY CA C -1.951 0.588 -7.638 1.00 . A A . 84 GLY CA 1 1
8 12287 1 1 84 GLY H H -1.033 1.314 -9.425 1.00 . A A . 84 GLY H 1 1
8 12288 1 1 84 GLY HA2 H -1.802 1.166 -6.741 1.00 . A A . 84 GLY HA2 1 1
8 12289 1 1 84 GLY HA3 H -2.960 0.193 -7.638 1.00 . A A . 84 GLY HA3 1 1
8 12290 1 1 84 GLY N N -1.780 1.461 -8.807 1.00 . A A . 84 GLY N 1 1
8 12291 1 1 84 GLY O O -0.115 -0.703 -8.503 1.00 . A A . 84 GLY O 1 1
8 12292 1 1 85 ILE C C -1.319 -3.903 -6.644 1.00 . A A . 85 ILE C 1 1
8 12293 1 1 85 ILE CA C -0.366 -2.704 -6.471 1.00 . A A . 85 ILE CA 1 1
8 12294 1 1 85 ILE CB C 0.369 -2.725 -5.070 1.00 . A A . 85 ILE CB 1 1
8 12295 1 1 85 ILE CD1 C 0.151 -0.294 -4.166 1.00 . A A . 85 ILE CD1 1 1
8 12296 1 1 85 ILE CG1 C -0.333 -1.757 -4.036 1.00 . A A . 85 ILE CG1 1 1
8 12297 1 1 85 ILE CG2 C 1.874 -2.357 -5.238 1.00 . A A . 85 ILE CG2 1 1
8 12298 1 1 85 ILE H H -1.901 -1.309 -6.011 1.00 . A A . 85 ILE H 1 1
8 12299 1 1 85 ILE HA H 0.373 -2.765 -7.269 1.00 . A A . 85 ILE HA 1 1
8 12300 1 1 85 ILE HB H 0.331 -3.735 -4.674 1.00 . A A . 85 ILE HB 1 1
8 12301 1 1 85 ILE HD11 H 1.105 -0.188 -3.671 1.00 . A A . 85 ILE HD11 1 1
8 12302 1 1 85 ILE HD12 H -0.569 0.362 -3.701 1.00 . A A . 85 ILE HD12 1 1
8 12303 1 1 85 ILE HD13 H 0.258 -0.027 -5.207 1.00 . A A . 85 ILE HD13 1 1
8 12304 1 1 85 ILE HG12 H -1.401 -1.777 -4.181 1.00 . A A . 85 ILE HG12 1 1
8 12305 1 1 85 ILE HG13 H -0.116 -2.097 -3.028 1.00 . A A . 85 ILE HG13 1 1
8 12306 1 1 85 ILE HG21 H 2.380 -3.153 -5.771 1.00 . A A . 85 ILE HG21 1 1
8 12307 1 1 85 ILE HG22 H 2.331 -2.228 -4.269 1.00 . A A . 85 ILE HG22 1 1
8 12308 1 1 85 ILE HG23 H 1.965 -1.441 -5.803 1.00 . A A . 85 ILE HG23 1 1
8 12309 1 1 85 ILE N N -1.171 -1.475 -6.644 1.00 . A A . 85 ILE N 1 1
8 12310 1 1 85 ILE O O -2.531 -3.711 -6.749 1.00 . A A . 85 ILE O 1 1
8 12311 1 1 86 GLY C C -2.075 -6.960 -5.621 1.00 . A A . 86 GLY C 1 1
8 12312 1 1 86 GLY CA C -1.618 -6.328 -6.930 1.00 . A A . 86 GLY CA 1 1
8 12313 1 1 86 GLY H H 0.184 -5.259 -6.637 1.00 . A A . 86 GLY H 1 1
8 12314 1 1 86 GLY HA2 H -2.495 -6.073 -7.517 1.00 . A A . 86 GLY HA2 1 1
8 12315 1 1 86 GLY HA3 H -1.043 -7.056 -7.477 1.00 . A A . 86 GLY HA3 1 1
8 12316 1 1 86 GLY N N -0.783 -5.131 -6.717 1.00 . A A . 86 GLY N 1 1
8 12317 1 1 86 GLY O O -2.028 -8.181 -5.468 1.00 . A A . 86 GLY O 1 1
8 12318 1 1 87 ILE C C -4.414 -6.349 -3.168 1.00 . A A . 87 ILE C 1 1
8 12319 1 1 87 ILE CA C -2.926 -6.577 -3.340 1.00 . A A . 87 ILE CA 1 1
8 12320 1 1 87 ILE CB C -2.141 -5.820 -2.237 1.00 . A A . 87 ILE CB 1 1
8 12321 1 1 87 ILE CD1 C -1.772 -3.582 -1.092 1.00 . A A . 87 ILE CD1 1 1
8 12322 1 1 87 ILE CG1 C -2.426 -4.290 -2.288 1.00 . A A . 87 ILE CG1 1 1
8 12323 1 1 87 ILE CG2 C -0.639 -6.069 -2.454 1.00 . A A . 87 ILE CG2 1 1
8 12324 1 1 87 ILE H H -2.428 -5.156 -4.865 1.00 . A A . 87 ILE H 1 1
8 12325 1 1 87 ILE HA H -2.735 -7.639 -3.222 1.00 . A A . 87 ILE HA 1 1
8 12326 1 1 87 ILE HB H -2.429 -6.213 -1.268 1.00 . A A . 87 ILE HB 1 1
8 12327 1 1 87 ILE HD11 H -2.045 -2.538 -1.101 1.00 . A A . 87 ILE HD11 1 1
8 12328 1 1 87 ILE HD12 H -0.697 -3.673 -1.158 1.00 . A A . 87 ILE HD12 1 1
8 12329 1 1 87 ILE HD13 H -2.117 -4.034 -0.172 1.00 . A A . 87 ILE HD13 1 1
8 12330 1 1 87 ILE HG12 H -2.031 -3.883 -3.204 1.00 . A A . 87 ILE HG12 1 1
8 12331 1 1 87 ILE HG13 H -3.487 -4.106 -2.251 1.00 . A A . 87 ILE HG13 1 1
8 12332 1 1 87 ILE HG21 H -0.445 -7.125 -2.467 1.00 . A A . 87 ILE HG21 1 1
8 12333 1 1 87 ILE HG22 H -0.071 -5.613 -1.658 1.00 . A A . 87 ILE HG22 1 1
8 12334 1 1 87 ILE HG23 H -0.338 -5.646 -3.395 1.00 . A A . 87 ILE HG23 1 1
8 12335 1 1 87 ILE N N -2.487 -6.116 -4.671 1.00 . A A . 87 ILE N 1 1
8 12336 1 1 87 ILE O O -5.064 -5.762 -4.034 1.00 . A A . 87 ILE O 1 1
8 12337 1 1 88 THR C C -6.521 -6.108 -0.267 1.00 . A A . 88 THR C 1 1
8 12338 1 1 88 THR CA C -6.376 -6.637 -1.699 1.00 . A A . 88 THR CA 1 1
8 12339 1 1 88 THR CB C -7.098 -7.992 -1.854 1.00 . A A . 88 THR CB 1 1
8 12340 1 1 88 THR CG2 C -8.577 -7.894 -1.418 1.00 . A A . 88 THR CG2 1 1
8 12341 1 1 88 THR H H -4.355 -7.228 -1.360 1.00 . A A . 88 THR H 1 1
8 12342 1 1 88 THR HA H -6.841 -5.924 -2.377 1.00 . A A . 88 THR HA 1 1
8 12343 1 1 88 THR HB H -6.594 -8.731 -1.253 1.00 . A A . 88 THR HB 1 1
8 12344 1 1 88 THR HG1 H -6.274 -7.965 -3.614 1.00 . A A . 88 THR HG1 1 1
8 12345 1 1 88 THR HG21 H -9.098 -8.788 -1.727 1.00 . A A . 88 THR HG21 1 1
8 12346 1 1 88 THR HG22 H -9.041 -7.033 -1.879 1.00 . A A . 88 THR HG22 1 1
8 12347 1 1 88 THR HG23 H -8.639 -7.803 -0.339 1.00 . A A . 88 THR HG23 1 1
8 12348 1 1 88 THR N N -4.943 -6.802 -2.031 1.00 . A A . 88 THR N 1 1
8 12349 1 1 88 THR O O -5.922 -6.646 0.664 1.00 . A A . 88 THR O 1 1
8 12350 1 1 88 THR OG1 O -7.037 -8.389 -3.216 1.00 . A A . 88 THR OG1 1 1
8 12351 1 1 89 LEU C C -8.967 -4.798 1.717 1.00 . A A . 89 LEU C 1 1
8 12352 1 1 89 LEU CA C -7.571 -4.413 1.205 1.00 . A A . 89 LEU CA 1 1
8 12353 1 1 89 LEU CB C -7.473 -2.881 1.051 1.00 . A A . 89 LEU CB 1 1
8 12354 1 1 89 LEU CD1 C -6.088 -0.951 0.211 1.00 . A A . 89 LEU CD1 1 1
8 12355 1 1 89 LEU CD2 C -4.923 -2.895 1.340 1.00 . A A . 89 LEU CD2 1 1
8 12356 1 1 89 LEU CG C -6.111 -2.474 0.427 1.00 . A A . 89 LEU CG 1 1
8 12357 1 1 89 LEU H H -7.765 -4.667 -0.894 1.00 . A A . 89 LEU H 1 1
8 12358 1 1 89 LEU HA H -6.839 -4.744 1.932 1.00 . A A . 89 LEU HA 1 1
8 12359 1 1 89 LEU HB2 H -8.276 -2.537 0.409 1.00 . A A . 89 LEU HB2 1 1
8 12360 1 1 89 LEU HB3 H -7.574 -2.416 2.022 1.00 . A A . 89 LEU HB3 1 1
8 12361 1 1 89 LEU HD11 H -5.146 -0.664 -0.235 1.00 . A A . 89 LEU HD11 1 1
8 12362 1 1 89 LEU HD12 H -6.200 -0.452 1.158 1.00 . A A . 89 LEU HD12 1 1
8 12363 1 1 89 LEU HD13 H -6.897 -0.665 -0.444 1.00 . A A . 89 LEU HD13 1 1
8 12364 1 1 89 LEU HD21 H -4.032 -2.336 1.077 1.00 . A A . 89 LEU HD21 1 1
8 12365 1 1 89 LEU HD22 H -4.722 -3.947 1.203 1.00 . A A . 89 LEU HD22 1 1
8 12366 1 1 89 LEU HD23 H -5.162 -2.706 2.378 1.00 . A A . 89 LEU HD23 1 1
8 12367 1 1 89 LEU HG H -6.008 -2.957 -0.534 1.00 . A A . 89 LEU HG 1 1
8 12368 1 1 89 LEU N N -7.324 -5.045 -0.107 1.00 . A A . 89 LEU N 1 1
8 12369 1 1 89 LEU O O -9.902 -4.959 0.931 1.00 . A A . 89 LEU O 1 1
8 12370 1 1 90 VAL C C -11.011 -4.249 4.415 1.00 . A A . 90 VAL C 1 1
8 12371 1 1 90 VAL CA C -10.332 -5.417 3.704 1.00 . A A . 90 VAL CA 1 1
8 12372 1 1 90 VAL CB C -10.067 -6.584 4.705 1.00 . A A . 90 VAL CB 1 1
8 12373 1 1 90 VAL CG1 C -9.141 -7.618 4.043 1.00 . A A . 90 VAL CG1 1 1
8 12374 1 1 90 VAL CG2 C -9.419 -6.066 6.023 1.00 . A A . 90 VAL CG2 1 1
8 12375 1 1 90 VAL H H -8.262 -4.902 3.580 1.00 . A A . 90 VAL H 1 1
8 12376 1 1 90 VAL HA H -11.025 -5.779 2.948 1.00 . A A . 90 VAL HA 1 1
8 12377 1 1 90 VAL HB H -11.012 -7.069 4.941 1.00 . A A . 90 VAL HB 1 1
8 12378 1 1 90 VAL HG11 H -9.021 -8.469 4.700 1.00 . A A . 90 VAL HG11 1 1
8 12379 1 1 90 VAL HG12 H -8.173 -7.174 3.858 1.00 . A A . 90 VAL HG12 1 1
8 12380 1 1 90 VAL HG13 H -9.572 -7.948 3.108 1.00 . A A . 90 VAL HG13 1 1
8 12381 1 1 90 VAL HG21 H -8.644 -5.357 5.788 1.00 . A A . 90 VAL HG21 1 1
8 12382 1 1 90 VAL HG22 H -8.999 -6.892 6.584 1.00 . A A . 90 VAL HG22 1 1
8 12383 1 1 90 VAL HG23 H -10.169 -5.576 6.632 1.00 . A A . 90 VAL HG23 1 1
8 12384 1 1 90 VAL N N -9.076 -4.989 3.042 1.00 . A A . 90 VAL N 1 1
8 12385 1 1 90 VAL O O -10.506 -3.127 4.414 1.00 . A A . 90 VAL O 1 1
8 12386 1 1 91 ASP C C -13.976 -2.923 4.773 1.00 . A A . 91 ASP C 1 1
8 12387 1 1 91 ASP CA C -13.011 -3.599 5.740 1.00 . A A . 91 ASP CA 1 1
8 12388 1 1 91 ASP CB C -12.156 -2.539 6.504 1.00 . A A . 91 ASP CB 1 1
8 12389 1 1 91 ASP CG C -12.924 -1.914 7.672 1.00 . A A . 91 ASP CG 1 1
8 12390 1 1 91 ASP H H -12.447 -5.501 4.955 1.00 . A A . 91 ASP H 1 1
8 12391 1 1 91 ASP HA H -13.599 -4.162 6.457 1.00 . A A . 91 ASP HA 1 1
8 12392 1 1 91 ASP HB2 H -11.271 -3.021 6.893 1.00 . A A . 91 ASP HB2 1 1
8 12393 1 1 91 ASP HB3 H -11.852 -1.748 5.829 1.00 . A A . 91 ASP HB3 1 1
8 12394 1 1 91 ASP N N -12.172 -4.561 5.003 1.00 . A A . 91 ASP N 1 1
8 12395 1 1 91 ASP O O -15.056 -2.482 5.166 1.00 . A A . 91 ASP O 1 1
8 12396 1 1 91 ASP OD1 O -13.627 -0.943 7.438 1.00 . A A . 91 ASP OD1 1 1
8 12397 1 1 91 ASP OD2 O -12.731 -2.363 8.791 1.00 . A A . 91 ASP OD2 1 1
8 12398 1 1 92 ASP C C -15.805 -2.835 2.434 1.00 . A A . 92 ASP C 1 1
8 12399 1 1 92 ASP CA C -14.410 -2.210 2.479 1.00 . A A . 92 ASP CA 1 1
8 12400 1 1 92 ASP CB C -13.721 -2.359 1.107 1.00 . A A . 92 ASP CB 1 1
8 12401 1 1 92 ASP CG C -13.470 -3.837 0.785 1.00 . A A . 92 ASP CG 1 1
8 12402 1 1 92 ASP H H -12.703 -3.183 3.223 1.00 . A A . 92 ASP H 1 1
8 12403 1 1 92 ASP HA H -14.508 -1.159 2.705 1.00 . A A . 92 ASP HA 1 1
8 12404 1 1 92 ASP HB2 H -14.346 -1.927 0.338 1.00 . A A . 92 ASP HB2 1 1
8 12405 1 1 92 ASP HB3 H -12.775 -1.839 1.126 1.00 . A A . 92 ASP HB3 1 1
8 12406 1 1 92 ASP N N -13.578 -2.838 3.501 1.00 . A A . 92 ASP N 1 1
8 12407 1 1 92 ASP O O -16.091 -3.801 3.141 1.00 . A A . 92 ASP O 1 1
8 12408 1 1 92 ASP OD1 O -14.047 -4.681 1.451 1.00 . A A . 92 ASP OD1 1 1
8 12409 1 1 92 ASP OD2 O -12.689 -4.092 -0.118 1.00 . A A . 92 ASP OD2 1 1
8 12410 1 1 93 LEU C C -18.017 -4.158 0.790 1.00 . A A . 93 LEU C 1 1
8 12411 1 1 93 LEU CA C -18.025 -2.767 1.427 1.00 . A A . 93 LEU CA 1 1
8 12412 1 1 93 LEU CB C -18.834 -1.783 0.555 1.00 . A A . 93 LEU CB 1 1
8 12413 1 1 93 LEU CD1 C -19.517 0.612 0.187 1.00 . A A . 93 LEU CD1 1 1
8 12414 1 1 93 LEU CD2 C -19.192 -0.220 2.557 1.00 . A A . 93 LEU CD2 1 1
8 12415 1 1 93 LEU CG C -18.699 -0.332 1.087 1.00 . A A . 93 LEU CG 1 1
8 12416 1 1 93 LEU H H -16.356 -1.520 1.036 1.00 . A A . 93 LEU H 1 1
8 12417 1 1 93 LEU HA H -18.494 -2.847 2.400 1.00 . A A . 93 LEU HA 1 1
8 12418 1 1 93 LEU HB2 H -18.465 -1.819 -0.462 1.00 . A A . 93 LEU HB2 1 1
8 12419 1 1 93 LEU HB3 H -19.878 -2.069 0.563 1.00 . A A . 93 LEU HB3 1 1
8 12420 1 1 93 LEU HD11 H -19.419 1.626 0.548 1.00 . A A . 93 LEU HD11 1 1
8 12421 1 1 93 LEU HD12 H -20.556 0.322 0.210 1.00 . A A . 93 LEU HD12 1 1
8 12422 1 1 93 LEU HD13 H -19.147 0.554 -0.827 1.00 . A A . 93 LEU HD13 1 1
8 12423 1 1 93 LEU HD21 H -18.435 -0.612 3.220 1.00 . A A . 93 LEU HD21 1 1
8 12424 1 1 93 LEU HD22 H -20.110 -0.779 2.686 1.00 . A A . 93 LEU HD22 1 1
8 12425 1 1 93 LEU HD23 H -19.367 0.818 2.814 1.00 . A A . 93 LEU HD23 1 1
8 12426 1 1 93 LEU HG H -17.659 -0.038 1.039 1.00 . A A . 93 LEU HG 1 1
8 12427 1 1 93 LEU N N -16.659 -2.273 1.585 1.00 . A A . 93 LEU N 1 1
8 12428 1 1 93 LEU O O -18.789 -5.034 1.179 1.00 . A A . 93 LEU O 1 1
8 12429 1 1 94 GLU C C -16.531 -6.716 0.068 1.00 . A A . 94 GLU C 1 1
8 12430 1 1 94 GLU CA C -17.033 -5.633 -0.890 1.00 . A A . 94 GLU CA 1 1
8 12431 1 1 94 GLU CB C -16.063 -5.500 -2.077 1.00 . A A . 94 GLU CB 1 1
8 12432 1 1 94 GLU CD C -15.663 -4.326 -4.284 1.00 . A A . 94 GLU CD 1 1
8 12433 1 1 94 GLU CG C -16.619 -4.493 -3.098 1.00 . A A . 94 GLU CG 1 1
8 12434 1 1 94 GLU H H -16.552 -3.610 -0.461 1.00 . A A . 94 GLU H 1 1
8 12435 1 1 94 GLU HA H -18.009 -5.920 -1.266 1.00 . A A . 94 GLU HA 1 1
8 12436 1 1 94 GLU HB2 H -15.104 -5.157 -1.719 1.00 . A A . 94 GLU HB2 1 1
8 12437 1 1 94 GLU HB3 H -15.942 -6.461 -2.560 1.00 . A A . 94 GLU HB3 1 1
8 12438 1 1 94 GLU HG2 H -17.573 -4.844 -3.460 1.00 . A A . 94 GLU HG2 1 1
8 12439 1 1 94 GLU HG3 H -16.753 -3.535 -2.615 1.00 . A A . 94 GLU HG3 1 1
8 12440 1 1 94 GLU N N -17.139 -4.349 -0.195 1.00 . A A . 94 GLU N 1 1
8 12441 1 1 94 GLU O O -15.335 -6.804 0.345 1.00 . A A . 94 GLU O 1 1
8 12442 1 1 94 GLU OE1 O -14.640 -4.990 -4.308 1.00 . A A . 94 GLU OE1 1 1
8 12443 1 1 94 GLU OE2 O -15.983 -3.533 -5.154 1.00 . A A . 94 GLU OE2 1 1
8 12444 1 1 95 HIS C C -16.768 -9.908 0.736 1.00 . A A . 95 HIS C 1 1
8 12445 1 1 95 HIS CA C -17.113 -8.628 1.503 1.00 . A A . 95 HIS CA 1 1
8 12446 1 1 95 HIS CB C -18.302 -8.884 2.446 1.00 . A A . 95 HIS CB 1 1
8 12447 1 1 95 HIS CD2 C -20.488 -8.440 1.047 1.00 . A A . 95 HIS CD2 1 1
8 12448 1 1 95 HIS CE1 C -21.029 -10.501 0.656 1.00 . A A . 95 HIS CE1 1 1
8 12449 1 1 95 HIS CG C -19.532 -9.227 1.645 1.00 . A A . 95 HIS CG 1 1
8 12450 1 1 95 HIS H H -18.392 -7.420 0.311 1.00 . A A . 95 HIS H 1 1
8 12451 1 1 95 HIS HA H -16.256 -8.344 2.105 1.00 . A A . 95 HIS HA 1 1
8 12452 1 1 95 HIS HB2 H -18.069 -9.703 3.113 1.00 . A A . 95 HIS HB2 1 1
8 12453 1 1 95 HIS HB3 H -18.495 -7.995 3.030 1.00 . A A . 95 HIS HB3 1 1
8 12454 1 1 95 HIS HD1 H -19.422 -11.342 1.672 1.00 . A A . 95 HIS HD1 1 1
8 12455 1 1 95 HIS HD2 H -20.504 -7.360 1.059 1.00 . A A . 95 HIS HD2 1 1
8 12456 1 1 95 HIS HE1 H -21.548 -11.380 0.304 1.00 . A A . 95 HIS HE1 1 1
8 12457 1 1 95 HIS HE2 H -22.226 -8.964 -0.081 1.00 . A A . 95 HIS HE2 1 1
8 12458 1 1 95 HIS N N -17.456 -7.543 0.572 1.00 . A A . 95 HIS N 1 1
8 12459 1 1 95 HIS ND1 N -19.899 -10.535 1.381 1.00 . A A . 95 HIS ND1 1 1
8 12460 1 1 95 HIS NE2 N -21.434 -9.251 0.422 1.00 . A A . 95 HIS NE2 1 1
8 12461 1 1 95 HIS O O -16.136 -10.815 1.278 1.00 . A A . 95 HIS O 1 1
8 12462 1 1 96 HIS C C -15.431 -11.247 -1.688 1.00 . A A . 96 HIS C 1 1
8 12463 1 1 96 HIS CA C -16.924 -11.144 -1.368 1.00 . A A . 96 HIS CA 1 1
8 12464 1 1 96 HIS CB C -17.739 -11.044 -2.669 1.00 . A A . 96 HIS CB 1 1
8 12465 1 1 96 HIS CD2 C -18.077 -8.633 -3.673 1.00 . A A . 96 HIS CD2 1 1
8 12466 1 1 96 HIS CE1 C -16.132 -8.408 -4.603 1.00 . A A . 96 HIS CE1 1 1
8 12467 1 1 96 HIS CG C -17.374 -9.787 -3.416 1.00 . A A . 96 HIS CG 1 1
8 12468 1 1 96 HIS H H -17.689 -9.219 -0.904 1.00 . A A . 96 HIS H 1 1
8 12469 1 1 96 HIS HA H -17.229 -12.039 -0.839 1.00 . A A . 96 HIS HA 1 1
8 12470 1 1 96 HIS HB2 H -17.531 -11.903 -3.292 1.00 . A A . 96 HIS HB2 1 1
8 12471 1 1 96 HIS HB3 H -18.793 -11.024 -2.431 1.00 . A A . 96 HIS HB3 1 1
8 12472 1 1 96 HIS HD1 H -15.402 -10.264 -4.020 1.00 . A A . 96 HIS HD1 1 1
8 12473 1 1 96 HIS HD2 H -19.085 -8.432 -3.344 1.00 . A A . 96 HIS HD2 1 1
8 12474 1 1 96 HIS HE1 H -15.293 -8.006 -5.151 1.00 . A A . 96 HIS HE1 1 1
8 12475 1 1 96 HIS HE2 H -17.529 -6.873 -4.752 1.00 . A A . 96 HIS HE2 1 1
8 12476 1 1 96 HIS N N -17.190 -9.972 -0.528 1.00 . A A . 96 HIS N 1 1
8 12477 1 1 96 HIS ND1 N -16.138 -9.618 -4.019 1.00 . A A . 96 HIS ND1 1 1
8 12478 1 1 96 HIS NE2 N -17.287 -7.764 -4.425 1.00 . A A . 96 HIS NE2 1 1
8 12479 1 1 96 HIS O O -14.744 -10.234 -1.814 1.00 . A A . 96 HIS O 1 1
8 12480 1 1 97 HIS C C -13.309 -14.129 -2.672 1.00 . A A . 97 HIS C 1 1
8 12481 1 1 97 HIS CA C -13.516 -12.714 -2.124 1.00 . A A . 97 HIS CA 1 1
8 12482 1 1 97 HIS CB C -12.673 -12.508 -0.851 1.00 . A A . 97 HIS CB 1 1
8 12483 1 1 97 HIS CD2 C -10.236 -13.512 -0.814 1.00 . A A . 97 HIS CD2 1 1
8 12484 1 1 97 HIS CE1 C -9.274 -12.028 -2.068 1.00 . A A . 97 HIS CE1 1 1
8 12485 1 1 97 HIS CG C -11.202 -12.602 -1.174 1.00 . A A . 97 HIS CG 1 1
8 12486 1 1 97 HIS H H -15.530 -13.252 -1.706 1.00 . A A . 97 HIS H 1 1
8 12487 1 1 97 HIS HA H -13.191 -12.005 -2.880 1.00 . A A . 97 HIS HA 1 1
8 12488 1 1 97 HIS HB2 H -12.885 -11.533 -0.439 1.00 . A A . 97 HIS HB2 1 1
8 12489 1 1 97 HIS HB3 H -12.930 -13.265 -0.122 1.00 . A A . 97 HIS HB3 1 1
8 12490 1 1 97 HIS HD1 H -10.979 -10.885 -2.391 1.00 . A A . 97 HIS HD1 1 1
8 12491 1 1 97 HIS HD2 H -10.396 -14.377 -0.188 1.00 . A A . 97 HIS HD2 1 1
8 12492 1 1 97 HIS HE1 H -8.534 -11.480 -2.632 1.00 . A A . 97 HIS HE1 1 1
8 12493 1 1 97 HIS HE2 H -8.157 -13.606 -1.296 1.00 . A A . 97 HIS HE2 1 1
8 12494 1 1 97 HIS N N -14.934 -12.482 -1.817 1.00 . A A . 97 HIS N 1 1
8 12495 1 1 97 HIS ND1 N -10.565 -11.668 -1.971 1.00 . A A . 97 HIS ND1 1 1
8 12496 1 1 97 HIS NE2 N -9.018 -13.145 -1.382 1.00 . A A . 97 HIS NE2 1 1
8 12497 1 1 97 HIS O O -12.175 -14.585 -2.821 1.00 . A A . 97 HIS O 1 1
8 12498 1 1 98 HIS C C -13.513 -17.093 -2.604 1.00 . A A . 98 HIS C 1 1
8 12499 1 1 98 HIS CA C -14.354 -16.181 -3.507 1.00 . A A . 98 HIS CA 1 1
8 12500 1 1 98 HIS CB C -13.767 -16.155 -4.931 1.00 . A A . 98 HIS CB 1 1
8 12501 1 1 98 HIS CD2 C -12.783 -18.421 -5.849 1.00 . A A . 98 HIS CD2 1 1
8 12502 1 1 98 HIS CE1 C -14.651 -19.373 -6.398 1.00 . A A . 98 HIS CE1 1 1
8 12503 1 1 98 HIS CG C -13.789 -17.536 -5.539 1.00 . A A . 98 HIS CG 1 1
8 12504 1 1 98 HIS H H -15.289 -14.396 -2.831 1.00 . A A . 98 HIS H 1 1
8 12505 1 1 98 HIS HA H -15.361 -16.573 -3.552 1.00 . A A . 98 HIS HA 1 1
8 12506 1 1 98 HIS HB2 H -14.353 -15.486 -5.545 1.00 . A A . 98 HIS HB2 1 1
8 12507 1 1 98 HIS HB3 H -12.748 -15.797 -4.893 1.00 . A A . 98 HIS HB3 1 1
8 12508 1 1 98 HIS HD1 H -15.872 -17.798 -5.807 1.00 . A A . 98 HIS HD1 1 1
8 12509 1 1 98 HIS HD2 H -11.729 -18.244 -5.695 1.00 . A A . 98 HIS HD2 1 1
8 12510 1 1 98 HIS HE1 H -15.376 -20.087 -6.762 1.00 . A A . 98 HIS HE1 1 1
8 12511 1 1 98 HIS HE2 H -12.854 -20.378 -6.704 1.00 . A A . 98 HIS HE2 1 1
8 12512 1 1 98 HIS N N -14.414 -14.815 -2.971 1.00 . A A . 98 HIS N 1 1
8 12513 1 1 98 HIS ND1 N -14.969 -18.166 -5.898 1.00 . A A . 98 HIS ND1 1 1
8 12514 1 1 98 HIS NE2 N -13.333 -19.582 -6.393 1.00 . A A . 98 HIS NE2 1 1
8 12515 1 1 98 HIS O O -12.302 -17.221 -2.792 1.00 . A A . 98 HIS O 1 1
8 12516 1 1 99 HIS C C -12.309 -17.932 -0.012 1.00 . A A . 99 HIS C 1 1
8 12517 1 1 99 HIS CA C -13.494 -18.624 -0.690 1.00 . A A . 99 HIS CA 1 1
8 12518 1 1 99 HIS CB C -13.006 -19.883 -1.424 1.00 . A A . 99 HIS CB 1 1
8 12519 1 1 99 HIS CD2 C -15.142 -21.413 -1.549 1.00 . A A . 99 HIS CD2 1 1
8 12520 1 1 99 HIS CE1 C -15.526 -21.235 -3.668 1.00 . A A . 99 HIS CE1 1 1
8 12521 1 1 99 HIS CG C -14.171 -20.587 -2.067 1.00 . A A . 99 HIS CG 1 1
8 12522 1 1 99 HIS H H -15.134 -17.573 -1.533 1.00 . A A . 99 HIS H 1 1
8 12523 1 1 99 HIS HA H -14.199 -18.919 0.075 1.00 . A A . 99 HIS HA 1 1
8 12524 1 1 99 HIS HB2 H -12.292 -19.605 -2.184 1.00 . A A . 99 HIS HB2 1 1
8 12525 1 1 99 HIS HB3 H -12.532 -20.551 -0.717 1.00 . A A . 99 HIS HB3 1 1
8 12526 1 1 99 HIS HD1 H -13.924 -19.971 -4.078 1.00 . A A . 99 HIS HD1 1 1
8 12527 1 1 99 HIS HD2 H -15.227 -21.699 -0.510 1.00 . A A . 99 HIS HD2 1 1
8 12528 1 1 99 HIS HE1 H -15.967 -21.347 -4.646 1.00 . A A . 99 HIS HE1 1 1
8 12529 1 1 99 HIS HE2 H -16.781 -22.411 -2.492 1.00 . A A . 99 HIS HE2 1 1
8 12530 1 1 99 HIS N N -14.171 -17.720 -1.627 1.00 . A A . 99 HIS N 1 1
8 12531 1 1 99 HIS ND1 N -14.436 -20.488 -3.422 1.00 . A A . 99 HIS ND1 1 1
8 12532 1 1 99 HIS NE2 N -16.001 -21.822 -2.567 1.00 . A A . 99 HIS NE2 1 1
8 12533 1 1 99 HIS O O -12.029 -16.762 -0.267 1.00 . A A . 99 HIS O 1 1
8 12534 1 1 100 HIS C C -9.364 -17.729 0.585 1.00 . A A . 100 HIS C 1 1
8 12535 1 1 100 HIS CA C -10.461 -18.137 1.571 1.00 . A A . 100 HIS CA 1 1
8 12536 1 1 100 HIS CB C -9.925 -19.199 2.551 1.00 . A A . 100 HIS CB 1 1
8 12537 1 1 100 HIS CD2 C -8.766 -18.067 4.627 1.00 . A A . 100 HIS CD2 1 1
8 12538 1 1 100 HIS CE1 C -6.733 -18.054 3.877 1.00 . A A . 100 HIS CE1 1 1
8 12539 1 1 100 HIS CG C -8.796 -18.634 3.376 1.00 . A A . 100 HIS CG 1 1
8 12540 1 1 100 HIS H H -11.891 -19.602 1.013 1.00 . A A . 100 HIS H 1 1
8 12541 1 1 100 HIS HA H -10.771 -17.265 2.134 1.00 . A A . 100 HIS HA 1 1
8 12542 1 1 100 HIS HB2 H -10.724 -19.510 3.208 1.00 . A A . 100 HIS HB2 1 1
8 12543 1 1 100 HIS HB3 H -9.571 -20.055 1.993 1.00 . A A . 100 HIS HB3 1 1
8 12544 1 1 100 HIS HD1 H -7.171 -18.948 2.054 1.00 . A A . 100 HIS HD1 1 1
8 12545 1 1 100 HIS HD2 H -9.624 -17.928 5.269 1.00 . A A . 100 HIS HD2 1 1
8 12546 1 1 100 HIS HE1 H -5.665 -17.906 3.798 1.00 . A A . 100 HIS HE1 1 1
8 12547 1 1 100 HIS HE2 H -7.140 -17.278 5.765 1.00 . A A . 100 HIS HE2 1 1
8 12548 1 1 100 HIS N N -11.617 -18.673 0.854 1.00 . A A . 100 HIS N 1 1
8 12549 1 1 100 HIS ND1 N -7.488 -18.614 2.919 1.00 . A A . 100 HIS ND1 1 1
8 12550 1 1 100 HIS NE2 N -7.458 -17.701 4.942 1.00 . A A . 100 HIS NE2 1 1
8 12551 1 1 100 HIS O O -8.503 -16.956 0.974 1.00 . A A . 100 HIS O 1 1
8 12552 1 1 100 HIS OXT O -9.404 -18.195 -0.541 1.00 . A A . 100 HIS OXT 1 1
9 12553 1 1 1 MET C C -1.620 7.554 19.262 1.00 . A A . 1 MET C 1 1
9 12554 1 1 1 MET CA C -2.585 8.703 18.975 1.00 . A A . 1 MET CA 1 1
9 12555 1 1 1 MET CB C -1.863 10.054 19.133 1.00 . A A . 1 MET CB 1 1
9 12556 1 1 1 MET CE C -4.158 12.760 17.011 1.00 . A A . 1 MET CE 1 1
9 12557 1 1 1 MET CG C -2.815 11.222 18.805 1.00 . A A . 1 MET CG 1 1
9 12558 1 1 1 MET H1 H -3.935 7.647 20.159 1.00 . A A . 1 MET H1 1 1
9 12559 1 1 1 MET H2 H -4.560 9.087 19.508 1.00 . A A . 1 MET H2 1 1
9 12560 1 1 1 MET H3 H -3.469 9.144 20.808 1.00 . A A . 1 MET H3 1 1
9 12561 1 1 1 MET HA H -2.959 8.606 17.969 1.00 . A A . 1 MET HA 1 1
9 12562 1 1 1 MET HB2 H -1.512 10.149 20.152 1.00 . A A . 1 MET HB2 1 1
9 12563 1 1 1 MET HB3 H -1.016 10.088 18.464 1.00 . A A . 1 MET HB3 1 1
9 12564 1 1 1 MET HE1 H -3.539 13.566 17.378 1.00 . A A . 1 MET HE1 1 1
9 12565 1 1 1 MET HE2 H -5.031 12.660 17.641 1.00 . A A . 1 MET HE2 1 1
9 12566 1 1 1 MET HE3 H -4.468 12.977 16.002 1.00 . A A . 1 MET HE3 1 1
9 12567 1 1 1 MET HG2 H -3.725 11.125 19.379 1.00 . A A . 1 MET HG2 1 1
9 12568 1 1 1 MET HG3 H -2.334 12.159 19.055 1.00 . A A . 1 MET HG3 1 1
9 12569 1 1 1 MET N N -3.724 8.641 19.934 1.00 . A A . 1 MET N 1 1
9 12570 1 1 1 MET O O -0.483 7.559 18.793 1.00 . A A . 1 MET O 1 1
9 12571 1 1 1 MET SD S -3.216 11.216 17.036 1.00 . A A . 1 MET SD 1 1
9 12572 1 1 2 VAL C C -2.118 4.303 21.008 1.00 . A A . 2 VAL C 1 1
9 12573 1 1 2 VAL CA C -1.261 5.399 20.372 1.00 . A A . 2 VAL CA 1 1
9 12574 1 1 2 VAL CB C -0.127 5.827 21.333 1.00 . A A . 2 VAL CB 1 1
9 12575 1 1 2 VAL CG1 C -0.714 6.426 22.627 1.00 . A A . 2 VAL CG1 1 1
9 12576 1 1 2 VAL CG2 C 0.778 4.619 21.679 1.00 . A A . 2 VAL CG2 1 1
9 12577 1 1 2 VAL H H -3.006 6.613 20.368 1.00 . A A . 2 VAL H 1 1
9 12578 1 1 2 VAL HA H -0.817 5.001 19.469 1.00 . A A . 2 VAL HA 1 1
9 12579 1 1 2 VAL HB H 0.471 6.583 20.843 1.00 . A A . 2 VAL HB 1 1
9 12580 1 1 2 VAL HG11 H -1.263 5.669 23.168 1.00 . A A . 2 VAL HG11 1 1
9 12581 1 1 2 VAL HG12 H -1.378 7.242 22.380 1.00 . A A . 2 VAL HG12 1 1
9 12582 1 1 2 VAL HG13 H 0.088 6.795 23.249 1.00 . A A . 2 VAL HG13 1 1
9 12583 1 1 2 VAL HG21 H 1.116 4.144 20.767 1.00 . A A . 2 VAL HG21 1 1
9 12584 1 1 2 VAL HG22 H 0.229 3.901 22.274 1.00 . A A . 2 VAL HG22 1 1
9 12585 1 1 2 VAL HG23 H 1.636 4.959 22.240 1.00 . A A . 2 VAL HG23 1 1
9 12586 1 1 2 VAL N N -2.088 6.563 20.030 1.00 . A A . 2 VAL N 1 1
9 12587 1 1 2 VAL O O -1.789 3.122 20.919 1.00 . A A . 2 VAL O 1 1
9 12588 1 1 3 LYS C C -4.862 2.914 21.293 1.00 . A A . 3 LYS C 1 1
9 12589 1 1 3 LYS CA C -4.097 3.742 22.326 1.00 . A A . 3 LYS CA 1 1
9 12590 1 1 3 LYS CB C -5.084 4.495 23.235 1.00 . A A . 3 LYS CB 1 1
9 12591 1 1 3 LYS CD C -5.295 5.970 25.263 1.00 . A A . 3 LYS CD 1 1
9 12592 1 1 3 LYS CE C -4.530 6.663 26.396 1.00 . A A . 3 LYS CE 1 1
9 12593 1 1 3 LYS CG C -4.312 5.223 24.350 1.00 . A A . 3 LYS CG 1 1
9 12594 1 1 3 LYS H H -3.414 5.657 21.712 1.00 . A A . 3 LYS H 1 1
9 12595 1 1 3 LYS HA H -3.508 3.067 22.935 1.00 . A A . 3 LYS HA 1 1
9 12596 1 1 3 LYS HB2 H -5.634 5.215 22.648 1.00 . A A . 3 LYS HB2 1 1
9 12597 1 1 3 LYS HB3 H -5.776 3.793 23.684 1.00 . A A . 3 LYS HB3 1 1
9 12598 1 1 3 LYS HD2 H -5.831 6.710 24.687 1.00 . A A . 3 LYS HD2 1 1
9 12599 1 1 3 LYS HD3 H -5.997 5.268 25.687 1.00 . A A . 3 LYS HD3 1 1
9 12600 1 1 3 LYS HE2 H -5.228 7.180 27.038 1.00 . A A . 3 LYS HE2 1 1
9 12601 1 1 3 LYS HE3 H -3.990 5.925 26.973 1.00 . A A . 3 LYS HE3 1 1
9 12602 1 1 3 LYS HG2 H -3.756 4.500 24.930 1.00 . A A . 3 LYS HG2 1 1
9 12603 1 1 3 LYS HG3 H -3.627 5.932 23.908 1.00 . A A . 3 LYS HG3 1 1
9 12604 1 1 3 LYS HZ1 H -2.660 7.173 25.635 1.00 . A A . 3 LYS HZ1 1 1
9 12605 1 1 3 LYS HZ2 H -3.423 8.424 26.492 1.00 . A A . 3 LYS HZ2 1 1
9 12606 1 1 3 LYS HZ3 H -3.951 8.021 24.928 1.00 . A A . 3 LYS HZ3 1 1
9 12607 1 1 3 LYS N N -3.207 4.700 21.663 1.00 . A A . 3 LYS N 1 1
9 12608 1 1 3 LYS NZ N -3.568 7.644 25.818 1.00 . A A . 3 LYS NZ 1 1
9 12609 1 1 3 LYS O O -5.731 2.118 21.647 1.00 . A A . 3 LYS O 1 1
9 12610 1 1 4 VAL C C -6.719 2.572 19.005 1.00 . A A . 4 VAL C 1 1
9 12611 1 1 4 VAL CA C -5.201 2.382 18.927 1.00 . A A . 4 VAL CA 1 1
9 12612 1 1 4 VAL CB C -4.848 0.876 19.001 1.00 . A A . 4 VAL CB 1 1
9 12613 1 1 4 VAL CG1 C -5.400 0.132 17.769 1.00 . A A . 4 VAL CG1 1 1
9 12614 1 1 4 VAL CG2 C -3.318 0.709 19.053 1.00 . A A . 4 VAL CG2 1 1
9 12615 1 1 4 VAL H H -3.839 3.763 19.798 1.00 . A A . 4 VAL H 1 1
9 12616 1 1 4 VAL HA H -4.850 2.777 17.986 1.00 . A A . 4 VAL HA 1 1
9 12617 1 1 4 VAL HB H -5.280 0.449 19.895 1.00 . A A . 4 VAL HB 1 1
9 12618 1 1 4 VAL HG11 H -6.477 0.195 17.755 1.00 . A A . 4 VAL HG11 1 1
9 12619 1 1 4 VAL HG12 H -5.105 -0.909 17.811 1.00 . A A . 4 VAL HG12 1 1
9 12620 1 1 4 VAL HG13 H -5.001 0.580 16.870 1.00 . A A . 4 VAL HG13 1 1
9 12621 1 1 4 VAL HG21 H -2.932 1.188 19.938 1.00 . A A . 4 VAL HG21 1 1
9 12622 1 1 4 VAL HG22 H -2.875 1.158 18.177 1.00 . A A . 4 VAL HG22 1 1
9 12623 1 1 4 VAL HG23 H -3.068 -0.343 19.080 1.00 . A A . 4 VAL HG23 1 1
9 12624 1 1 4 VAL N N -4.538 3.111 20.015 1.00 . A A . 4 VAL N 1 1
9 12625 1 1 4 VAL O O -7.427 1.738 19.568 1.00 . A A . 4 VAL O 1 1
9 12626 1 1 5 THR C C -9.439 2.898 17.736 1.00 . A A . 5 THR C 1 1
9 12627 1 1 5 THR CA C -8.641 3.973 18.479 1.00 . A A . 5 THR CA 1 1
9 12628 1 1 5 THR CB C -8.897 5.357 17.847 1.00 . A A . 5 THR CB 1 1
9 12629 1 1 5 THR CG2 C -10.359 5.784 18.047 1.00 . A A . 5 THR CG2 1 1
9 12630 1 1 5 THR H H -6.596 4.315 18.025 1.00 . A A . 5 THR H 1 1
9 12631 1 1 5 THR HA H -8.969 3.997 19.510 1.00 . A A . 5 THR HA 1 1
9 12632 1 1 5 THR HB H -8.681 5.315 16.791 1.00 . A A . 5 THR HB 1 1
9 12633 1 1 5 THR HG1 H -7.203 6.304 17.991 1.00 . A A . 5 THR HG1 1 1
9 12634 1 1 5 THR HG21 H -11.017 5.083 17.558 1.00 . A A . 5 THR HG21 1 1
9 12635 1 1 5 THR HG22 H -10.506 6.767 17.624 1.00 . A A . 5 THR HG22 1 1
9 12636 1 1 5 THR HG23 H -10.585 5.811 19.102 1.00 . A A . 5 THR HG23 1 1
9 12637 1 1 5 THR N N -7.209 3.679 18.451 1.00 . A A . 5 THR N 1 1
9 12638 1 1 5 THR O O -10.436 2.394 18.253 1.00 . A A . 5 THR O 1 1
9 12639 1 1 5 THR OG1 O -8.042 6.312 18.459 1.00 . A A . 5 THR OG1 1 1
9 12640 1 1 6 TYR C C -8.704 0.369 15.382 1.00 . A A . 6 TYR C 1 1
9 12641 1 1 6 TYR CA C -9.659 1.536 15.672 1.00 . A A . 6 TYR CA 1 1
9 12642 1 1 6 TYR CB C -10.121 2.185 14.350 1.00 . A A . 6 TYR CB 1 1
9 12643 1 1 6 TYR CD1 C -12.493 2.965 14.815 1.00 . A A . 6 TYR CD1 1 1
9 12644 1 1 6 TYR CD2 C -10.735 4.628 14.715 1.00 . A A . 6 TYR CD2 1 1
9 12645 1 1 6 TYR CE1 C -13.433 3.970 15.073 1.00 . A A . 6 TYR CE1 1 1
9 12646 1 1 6 TYR CE2 C -11.672 5.635 14.972 1.00 . A A . 6 TYR CE2 1 1
9 12647 1 1 6 TYR CG C -11.144 3.291 14.635 1.00 . A A . 6 TYR CG 1 1
9 12648 1 1 6 TYR CZ C -13.021 5.306 15.150 1.00 . A A . 6 TYR CZ 1 1
9 12649 1 1 6 TYR H H -8.192 2.999 16.167 1.00 . A A . 6 TYR H 1 1
9 12650 1 1 6 TYR HA H -10.531 1.134 16.178 1.00 . A A . 6 TYR HA 1 1
9 12651 1 1 6 TYR HB2 H -9.264 2.598 13.836 1.00 . A A . 6 TYR HB2 1 1
9 12652 1 1 6 TYR HB3 H -10.576 1.429 13.718 1.00 . A A . 6 TYR HB3 1 1
9 12653 1 1 6 TYR HD1 H -12.812 1.934 14.754 1.00 . A A . 6 TYR HD1 1 1
9 12654 1 1 6 TYR HD2 H -9.695 4.883 14.577 1.00 . A A . 6 TYR HD2 1 1
9 12655 1 1 6 TYR HE1 H -14.473 3.716 15.211 1.00 . A A . 6 TYR HE1 1 1
9 12656 1 1 6 TYR HE2 H -11.355 6.665 15.033 1.00 . A A . 6 TYR HE2 1 1
9 12657 1 1 6 TYR HH H -13.857 6.558 16.324 1.00 . A A . 6 TYR HH 1 1
9 12658 1 1 6 TYR N N -8.991 2.553 16.515 1.00 . A A . 6 TYR N 1 1
9 12659 1 1 6 TYR O O -8.629 -0.576 16.164 1.00 . A A . 6 TYR O 1 1
9 12660 1 1 6 TYR OH O -13.945 6.298 15.403 1.00 . A A . 6 TYR OH 1 1
9 12661 1 1 7 ASP C C -6.312 -0.201 12.574 1.00 . A A . 7 ASP C 1 1
9 12662 1 1 7 ASP CA C -7.044 -0.608 13.866 1.00 . A A . 7 ASP CA 1 1
9 12663 1 1 7 ASP CB C -7.814 -1.948 13.673 1.00 . A A . 7 ASP CB 1 1
9 12664 1 1 7 ASP CG C -9.094 -1.720 12.864 1.00 . A A . 7 ASP CG 1 1
9 12665 1 1 7 ASP H H -8.087 1.228 13.683 1.00 . A A . 7 ASP H 1 1
9 12666 1 1 7 ASP HA H -6.310 -0.731 14.652 1.00 . A A . 7 ASP HA 1 1
9 12667 1 1 7 ASP HB2 H -7.192 -2.659 13.150 1.00 . A A . 7 ASP HB2 1 1
9 12668 1 1 7 ASP HB3 H -8.079 -2.361 14.636 1.00 . A A . 7 ASP HB3 1 1
9 12669 1 1 7 ASP N N -7.981 0.446 14.258 1.00 . A A . 7 ASP N 1 1
9 12670 1 1 7 ASP O O -5.348 0.565 12.613 1.00 . A A . 7 ASP O 1 1
9 12671 1 1 7 ASP OD1 O -9.225 -0.658 12.277 1.00 . A A . 7 ASP OD1 1 1
9 12672 1 1 7 ASP OD2 O -9.924 -2.614 12.844 1.00 . A A . 7 ASP OD2 1 1
9 12673 1 1 8 GLY C C -6.898 -1.186 9.056 1.00 . A A . 8 GLY C 1 1
9 12674 1 1 8 GLY CA C -6.175 -0.423 10.153 1.00 . A A . 8 GLY CA 1 1
9 12675 1 1 8 GLY H H -7.546 -1.324 11.476 1.00 . A A . 8 GLY H 1 1
9 12676 1 1 8 GLY HA2 H -6.244 0.634 9.959 1.00 . A A . 8 GLY HA2 1 1
9 12677 1 1 8 GLY HA3 H -5.137 -0.721 10.163 1.00 . A A . 8 GLY HA3 1 1
9 12678 1 1 8 GLY N N -6.778 -0.722 11.443 1.00 . A A . 8 GLY N 1 1
9 12679 1 1 8 GLY O O -8.032 -1.625 9.243 1.00 . A A . 8 GLY O 1 1
9 12680 1 1 9 VAL C C -6.007 -3.396 6.580 1.00 . A A . 9 VAL C 1 1
9 12681 1 1 9 VAL CA C -6.780 -2.091 6.765 1.00 . A A . 9 VAL CA 1 1
9 12682 1 1 9 VAL CB C -6.687 -1.222 5.489 1.00 . A A . 9 VAL CB 1 1
9 12683 1 1 9 VAL CG1 C -7.529 0.052 5.679 1.00 . A A . 9 VAL CG1 1 1
9 12684 1 1 9 VAL CG2 C -5.221 -0.834 5.196 1.00 . A A . 9 VAL CG2 1 1
9 12685 1 1 9 VAL H H -5.312 -0.981 7.865 1.00 . A A . 9 VAL H 1 1
9 12686 1 1 9 VAL HA H -7.827 -2.331 6.940 1.00 . A A . 9 VAL HA 1 1
9 12687 1 1 9 VAL HB H -7.086 -1.782 4.658 1.00 . A A . 9 VAL HB 1 1
9 12688 1 1 9 VAL HG11 H -7.139 0.620 6.511 1.00 . A A . 9 VAL HG11 1 1
9 12689 1 1 9 VAL HG12 H -8.553 -0.216 5.878 1.00 . A A . 9 VAL HG12 1 1
9 12690 1 1 9 VAL HG13 H -7.484 0.651 4.781 1.00 . A A . 9 VAL HG13 1 1
9 12691 1 1 9 VAL HG21 H -4.665 -1.704 4.878 1.00 . A A . 9 VAL HG21 1 1
9 12692 1 1 9 VAL HG22 H -4.772 -0.427 6.087 1.00 . A A . 9 VAL HG22 1 1
9 12693 1 1 9 VAL HG23 H -5.186 -0.092 4.406 1.00 . A A . 9 VAL HG23 1 1
9 12694 1 1 9 VAL N N -6.219 -1.355 7.918 1.00 . A A . 9 VAL N 1 1
9 12695 1 1 9 VAL O O -4.785 -3.409 6.552 1.00 . A A . 9 VAL O 1 1
9 12696 1 1 10 TYR C C -5.921 -6.152 4.879 1.00 . A A . 10 TYR C 1 1
9 12697 1 1 10 TYR CA C -6.132 -5.834 6.363 1.00 . A A . 10 TYR CA 1 1
9 12698 1 1 10 TYR CB C -7.083 -6.894 7.001 1.00 . A A . 10 TYR CB 1 1
9 12699 1 1 10 TYR CD1 C -7.331 -5.734 9.257 1.00 . A A . 10 TYR CD1 1 1
9 12700 1 1 10 TYR CD2 C -6.551 -8.027 9.228 1.00 . A A . 10 TYR CD2 1 1
9 12701 1 1 10 TYR CE1 C -7.251 -5.724 10.653 1.00 . A A . 10 TYR CE1 1 1
9 12702 1 1 10 TYR CE2 C -6.470 -8.018 10.625 1.00 . A A . 10 TYR CE2 1 1
9 12703 1 1 10 TYR CG C -6.980 -6.886 8.541 1.00 . A A . 10 TYR CG 1 1
9 12704 1 1 10 TYR CZ C -6.820 -6.867 11.339 1.00 . A A . 10 TYR CZ 1 1
9 12705 1 1 10 TYR H H -7.710 -4.440 6.571 1.00 . A A . 10 TYR H 1 1
9 12706 1 1 10 TYR HA H -5.173 -5.866 6.876 1.00 . A A . 10 TYR HA 1 1
9 12707 1 1 10 TYR HB2 H -8.103 -6.665 6.721 1.00 . A A . 10 TYR HB2 1 1
9 12708 1 1 10 TYR HB3 H -6.839 -7.881 6.620 1.00 . A A . 10 TYR HB3 1 1
9 12709 1 1 10 TYR HD1 H -7.671 -4.854 8.735 1.00 . A A . 10 TYR HD1 1 1
9 12710 1 1 10 TYR HD2 H -6.278 -8.921 8.686 1.00 . A A . 10 TYR HD2 1 1
9 12711 1 1 10 TYR HE1 H -7.500 -4.826 11.201 1.00 . A A . 10 TYR HE1 1 1
9 12712 1 1 10 TYR HE2 H -6.137 -8.898 11.152 1.00 . A A . 10 TYR HE2 1 1
9 12713 1 1 10 TYR HH H -5.969 -6.334 12.963 1.00 . A A . 10 TYR HH 1 1
9 12714 1 1 10 TYR N N -6.737 -4.508 6.498 1.00 . A A . 10 TYR N 1 1
9 12715 1 1 10 TYR O O -6.820 -5.991 4.057 1.00 . A A . 10 TYR O 1 1
9 12716 1 1 10 TYR OH O -6.739 -6.850 12.716 1.00 . A A . 10 TYR OH 1 1
9 12717 1 1 11 VAL C C -5.045 -8.324 2.894 1.00 . A A . 11 VAL C 1 1
9 12718 1 1 11 VAL CA C -4.385 -6.986 3.180 1.00 . A A . 11 VAL CA 1 1
9 12719 1 1 11 VAL CB C -2.859 -7.080 2.995 1.00 . A A . 11 VAL CB 1 1
9 12720 1 1 11 VAL CG1 C -2.518 -7.489 1.541 1.00 . A A . 11 VAL CG1 1 1
9 12721 1 1 11 VAL CG2 C -2.228 -5.714 3.301 1.00 . A A . 11 VAL CG2 1 1
9 12722 1 1 11 VAL H H -4.057 -6.731 5.275 1.00 . A A . 11 VAL H 1 1
9 12723 1 1 11 VAL HA H -4.775 -6.239 2.503 1.00 . A A . 11 VAL HA 1 1
9 12724 1 1 11 VAL HB H -2.463 -7.815 3.679 1.00 . A A . 11 VAL HB 1 1
9 12725 1 1 11 VAL HG11 H -2.869 -8.492 1.347 1.00 . A A . 11 VAL HG11 1 1
9 12726 1 1 11 VAL HG12 H -1.449 -7.457 1.394 1.00 . A A . 11 VAL HG12 1 1
9 12727 1 1 11 VAL HG13 H -2.994 -6.803 0.850 1.00 . A A . 11 VAL HG13 1 1
9 12728 1 1 11 VAL HG21 H -2.459 -5.430 4.313 1.00 . A A . 11 VAL HG21 1 1
9 12729 1 1 11 VAL HG22 H -2.623 -4.972 2.621 1.00 . A A . 11 VAL HG22 1 1
9 12730 1 1 11 VAL HG23 H -1.157 -5.776 3.180 1.00 . A A . 11 VAL HG23 1 1
9 12731 1 1 11 VAL N N -4.715 -6.623 4.557 1.00 . A A . 11 VAL N 1 1
9 12732 1 1 11 VAL O O -4.991 -9.230 3.724 1.00 . A A . 11 VAL O 1 1
9 12733 1 1 12 LEU C C -5.426 -10.671 0.695 1.00 . A A . 12 LEU C 1 1
9 12734 1 1 12 LEU CA C -6.389 -9.691 1.369 1.00 . A A . 12 LEU CA 1 1
9 12735 1 1 12 LEU CB C -7.592 -9.349 0.429 1.00 . A A . 12 LEU CB 1 1
9 12736 1 1 12 LEU CD1 C -8.342 -11.784 0.423 1.00 . A A . 12 LEU CD1 1 1
9 12737 1 1 12 LEU CD2 C -9.425 -10.129 2.082 1.00 . A A . 12 LEU CD2 1 1
9 12738 1 1 12 LEU CG C -8.795 -10.316 0.651 1.00 . A A . 12 LEU CG 1 1
9 12739 1 1 12 LEU H H -5.710 -7.692 1.103 1.00 . A A . 12 LEU H 1 1
9 12740 1 1 12 LEU HA H -6.762 -10.159 2.272 1.00 . A A . 12 LEU HA 1 1
9 12741 1 1 12 LEU HB2 H -7.917 -8.336 0.617 1.00 . A A . 12 LEU HB2 1 1
9 12742 1 1 12 LEU HB3 H -7.281 -9.417 -0.606 1.00 . A A . 12 LEU HB3 1 1
9 12743 1 1 12 LEU HD11 H -7.789 -12.138 1.283 1.00 . A A . 12 LEU HD11 1 1
9 12744 1 1 12 LEU HD12 H -7.714 -11.851 -0.460 1.00 . A A . 12 LEU HD12 1 1
9 12745 1 1 12 LEU HD13 H -9.214 -12.406 0.284 1.00 . A A . 12 LEU HD13 1 1
9 12746 1 1 12 LEU HD21 H -9.048 -10.878 2.769 1.00 . A A . 12 LEU HD21 1 1
9 12747 1 1 12 LEU HD22 H -10.497 -10.230 2.007 1.00 . A A . 12 LEU HD22 1 1
9 12748 1 1 12 LEU HD23 H -9.199 -9.145 2.482 1.00 . A A . 12 LEU HD23 1 1
9 12749 1 1 12 LEU HG H -9.551 -10.083 -0.087 1.00 . A A . 12 LEU HG 1 1
9 12750 1 1 12 LEU N N -5.695 -8.446 1.731 1.00 . A A . 12 LEU N 1 1
9 12751 1 1 12 LEU O O -5.328 -11.829 1.098 1.00 . A A . 12 LEU O 1 1
9 12752 1 1 13 SER C C -2.655 -10.265 -1.692 1.00 . A A . 13 SER C 1 1
9 12753 1 1 13 SER CA C -3.763 -11.078 -1.046 1.00 . A A . 13 SER CA 1 1
9 12754 1 1 13 SER CB C -4.503 -11.873 -2.123 1.00 . A A . 13 SER CB 1 1
9 12755 1 1 13 SER H H -4.822 -9.267 -0.625 1.00 . A A . 13 SER H 1 1
9 12756 1 1 13 SER HA H -3.310 -11.780 -0.352 1.00 . A A . 13 SER HA 1 1
9 12757 1 1 13 SER HB2 H -5.278 -12.462 -1.667 1.00 . A A . 13 SER HB2 1 1
9 12758 1 1 13 SER HB3 H -4.948 -11.189 -2.836 1.00 . A A . 13 SER HB3 1 1
9 12759 1 1 13 SER HG H -2.802 -12.813 -2.239 1.00 . A A . 13 SER HG 1 1
9 12760 1 1 13 SER N N -4.710 -10.206 -0.333 1.00 . A A . 13 SER N 1 1
9 12761 1 1 13 SER O O -2.855 -9.113 -2.075 1.00 . A A . 13 SER O 1 1
9 12762 1 1 13 SER OG O -3.590 -12.737 -2.785 1.00 . A A . 13 SER OG 1 1
9 12763 1 1 14 VAL C C -0.017 -10.948 -3.761 1.00 . A A . 14 VAL C 1 1
9 12764 1 1 14 VAL CA C -0.304 -10.272 -2.421 1.00 . A A . 14 VAL CA 1 1
9 12765 1 1 14 VAL CB C 0.908 -10.445 -1.479 1.00 . A A . 14 VAL CB 1 1
9 12766 1 1 14 VAL CG1 C 2.149 -9.725 -2.054 1.00 . A A . 14 VAL CG1 1 1
9 12767 1 1 14 VAL CG2 C 0.567 -9.849 -0.101 1.00 . A A . 14 VAL CG2 1 1
9 12768 1 1 14 VAL H H -1.420 -11.816 -1.491 1.00 . A A . 14 VAL H 1 1
9 12769 1 1 14 VAL HA H -0.468 -9.210 -2.585 1.00 . A A . 14 VAL HA 1 1
9 12770 1 1 14 VAL HB H 1.127 -11.497 -1.366 1.00 . A A . 14 VAL HB 1 1
9 12771 1 1 14 VAL HG11 H 2.441 -10.186 -2.985 1.00 . A A . 14 VAL HG11 1 1
9 12772 1 1 14 VAL HG12 H 2.969 -9.797 -1.351 1.00 . A A . 14 VAL HG12 1 1
9 12773 1 1 14 VAL HG13 H 1.914 -8.685 -2.224 1.00 . A A . 14 VAL HG13 1 1
9 12774 1 1 14 VAL HG21 H -0.288 -10.361 0.316 1.00 . A A . 14 VAL HG21 1 1
9 12775 1 1 14 VAL HG22 H 0.342 -8.799 -0.208 1.00 . A A . 14 VAL HG22 1 1
9 12776 1 1 14 VAL HG23 H 1.412 -9.968 0.562 1.00 . A A . 14 VAL HG23 1 1
9 12777 1 1 14 VAL N N -1.486 -10.896 -1.816 1.00 . A A . 14 VAL N 1 1
9 12778 1 1 14 VAL O O 0.351 -12.120 -3.812 1.00 . A A . 14 VAL O 1 1
9 12779 1 1 15 LYS C C 1.543 -10.516 -6.504 1.00 . A A . 15 LYS C 1 1
9 12780 1 1 15 LYS CA C 0.070 -10.699 -6.191 1.00 . A A . 15 LYS CA 1 1
9 12781 1 1 15 LYS CB C -0.785 -9.921 -7.201 1.00 . A A . 15 LYS CB 1 1
9 12782 1 1 15 LYS CD C -3.138 -9.385 -7.906 1.00 . A A . 15 LYS CD 1 1
9 12783 1 1 15 LYS CE C -4.621 -9.625 -7.600 1.00 . A A . 15 LYS CE 1 1
9 12784 1 1 15 LYS CG C -2.272 -10.141 -6.890 1.00 . A A . 15 LYS CG 1 1
9 12785 1 1 15 LYS H H -0.471 -9.263 -4.709 1.00 . A A . 15 LYS H 1 1
9 12786 1 1 15 LYS HA H -0.179 -11.754 -6.254 1.00 . A A . 15 LYS HA 1 1
9 12787 1 1 15 LYS HB2 H -0.554 -8.868 -7.133 1.00 . A A . 15 LYS HB2 1 1
9 12788 1 1 15 LYS HB3 H -0.574 -10.273 -8.202 1.00 . A A . 15 LYS HB3 1 1
9 12789 1 1 15 LYS HD2 H -2.924 -8.328 -7.844 1.00 . A A . 15 LYS HD2 1 1
9 12790 1 1 15 LYS HD3 H -2.917 -9.737 -8.902 1.00 . A A . 15 LYS HD3 1 1
9 12791 1 1 15 LYS HE2 H -5.228 -9.107 -8.327 1.00 . A A . 15 LYS HE2 1 1
9 12792 1 1 15 LYS HE3 H -4.833 -10.684 -7.642 1.00 . A A . 15 LYS HE3 1 1
9 12793 1 1 15 LYS HG2 H -2.497 -11.199 -6.942 1.00 . A A . 15 LYS HG2 1 1
9 12794 1 1 15 LYS HG3 H -2.489 -9.778 -5.897 1.00 . A A . 15 LYS HG3 1 1
9 12795 1 1 15 LYS HZ1 H -5.844 -8.617 -6.250 1.00 . A A . 15 LYS HZ1 1 1
9 12796 1 1 15 LYS HZ2 H -4.185 -8.449 -5.937 1.00 . A A . 15 LYS HZ2 1 1
9 12797 1 1 15 LYS HZ3 H -4.974 -9.906 -5.566 1.00 . A A . 15 LYS HZ3 1 1
9 12798 1 1 15 LYS N N -0.182 -10.190 -4.842 1.00 . A A . 15 LYS N 1 1
9 12799 1 1 15 LYS NZ N -4.930 -9.110 -6.236 1.00 . A A . 15 LYS NZ 1 1
9 12800 1 1 15 LYS O O 1.934 -9.462 -6.981 1.00 . A A . 15 LYS O 1 1
9 12801 1 1 16 GLU C C 4.186 -10.954 -7.783 1.00 . A A . 16 GLU C 1 1
9 12802 1 1 16 GLU CA C 3.798 -11.536 -6.427 1.00 . A A . 16 GLU CA 1 1
9 12803 1 1 16 GLU CB C 4.374 -12.960 -6.272 1.00 . A A . 16 GLU CB 1 1
9 12804 1 1 16 GLU CD C 2.275 -14.178 -7.008 1.00 . A A . 16 GLU CD 1 1
9 12805 1 1 16 GLU CG C 3.755 -13.932 -7.304 1.00 . A A . 16 GLU CG 1 1
9 12806 1 1 16 GLU H H 1.953 -12.354 -5.824 1.00 . A A . 16 GLU H 1 1
9 12807 1 1 16 GLU HA H 4.239 -10.913 -5.666 1.00 . A A . 16 GLU HA 1 1
9 12808 1 1 16 GLU HB2 H 5.448 -12.924 -6.412 1.00 . A A . 16 GLU HB2 1 1
9 12809 1 1 16 GLU HB3 H 4.165 -13.320 -5.271 1.00 . A A . 16 GLU HB3 1 1
9 12810 1 1 16 GLU HG2 H 3.853 -13.528 -8.298 1.00 . A A . 16 GLU HG2 1 1
9 12811 1 1 16 GLU HG3 H 4.278 -14.877 -7.259 1.00 . A A . 16 GLU HG3 1 1
9 12812 1 1 16 GLU N N 2.345 -11.554 -6.213 1.00 . A A . 16 GLU N 1 1
9 12813 1 1 16 GLU O O 3.333 -10.569 -8.569 1.00 . A A . 16 GLU O 1 1
9 12814 1 1 16 GLU OE1 O 1.909 -14.170 -5.845 1.00 . A A . 16 GLU OE1 1 1
9 12815 1 1 16 GLU OE2 O 1.518 -14.356 -7.949 1.00 . A A . 16 GLU OE2 1 1
9 12816 1 1 17 ASP C C 5.667 -8.904 -9.416 1.00 . A A . 17 ASP C 1 1
9 12817 1 1 17 ASP CA C 6.014 -10.388 -9.301 1.00 . A A . 17 ASP CA 1 1
9 12818 1 1 17 ASP CB C 5.455 -11.163 -10.520 1.00 . A A . 17 ASP CB 1 1
9 12819 1 1 17 ASP CG C 6.205 -10.773 -11.795 1.00 . A A . 17 ASP CG 1 1
9 12820 1 1 17 ASP H H 6.118 -11.289 -7.390 1.00 . A A . 17 ASP H 1 1
9 12821 1 1 17 ASP HA H 7.091 -10.490 -9.283 1.00 . A A . 17 ASP HA 1 1
9 12822 1 1 17 ASP HB2 H 5.576 -12.221 -10.351 1.00 . A A . 17 ASP HB2 1 1
9 12823 1 1 17 ASP HB3 H 4.406 -10.943 -10.652 1.00 . A A . 17 ASP HB3 1 1
9 12824 1 1 17 ASP N N 5.486 -10.924 -8.045 1.00 . A A . 17 ASP N 1 1
9 12825 1 1 17 ASP O O 5.490 -8.386 -10.517 1.00 . A A . 17 ASP O 1 1
9 12826 1 1 17 ASP OD1 O 7.423 -10.715 -11.751 1.00 . A A . 17 ASP OD1 1 1
9 12827 1 1 17 ASP OD2 O 5.547 -10.547 -12.797 1.00 . A A . 17 ASP OD2 1 1
9 12828 1 1 18 VAL C C 6.169 -6.049 -7.221 1.00 . A A . 18 VAL C 1 1
9 12829 1 1 18 VAL CA C 5.220 -6.789 -8.188 1.00 . A A . 18 VAL CA 1 1
9 12830 1 1 18 VAL CB C 3.759 -6.645 -7.698 1.00 . A A . 18 VAL CB 1 1
9 12831 1 1 18 VAL CG1 C 2.804 -7.260 -8.739 1.00 . A A . 18 VAL CG1 1 1
9 12832 1 1 18 VAL CG2 C 3.589 -7.335 -6.321 1.00 . A A . 18 VAL CG2 1 1
9 12833 1 1 18 VAL H H 5.712 -8.718 -7.415 1.00 . A A . 18 VAL H 1 1
9 12834 1 1 18 VAL HA H 5.303 -6.357 -9.171 1.00 . A A . 18 VAL HA 1 1
9 12835 1 1 18 VAL HB H 3.519 -5.606 -7.596 1.00 . A A . 18 VAL HB 1 1
9 12836 1 1 18 VAL HG11 H 1.788 -7.200 -8.390 1.00 . A A . 18 VAL HG11 1 1
9 12837 1 1 18 VAL HG12 H 3.059 -8.284 -8.905 1.00 . A A . 18 VAL HG12 1 1
9 12838 1 1 18 VAL HG13 H 2.894 -6.718 -9.671 1.00 . A A . 18 VAL HG13 1 1
9 12839 1 1 18 VAL HG21 H 3.936 -8.357 -6.370 1.00 . A A . 18 VAL HG21 1 1
9 12840 1 1 18 VAL HG22 H 2.548 -7.316 -6.034 1.00 . A A . 18 VAL HG22 1 1
9 12841 1 1 18 VAL HG23 H 4.164 -6.807 -5.577 1.00 . A A . 18 VAL HG23 1 1
9 12842 1 1 18 VAL N N 5.564 -8.231 -8.254 1.00 . A A . 18 VAL N 1 1
9 12843 1 1 18 VAL O O 6.732 -6.682 -6.327 1.00 . A A . 18 VAL O 1 1
9 12844 1 1 19 PRO C C 6.947 -4.281 -4.919 1.00 . A A . 19 PRO C 1 1
9 12845 1 1 19 PRO CA C 7.245 -3.976 -6.401 1.00 . A A . 19 PRO CA 1 1
9 12846 1 1 19 PRO CB C 6.943 -2.491 -6.721 1.00 . A A . 19 PRO CB 1 1
9 12847 1 1 19 PRO CD C 5.768 -3.826 -8.378 1.00 . A A . 19 PRO CD 1 1
9 12848 1 1 19 PRO CG C 6.487 -2.477 -8.149 1.00 . A A . 19 PRO CG 1 1
9 12849 1 1 19 PRO HA H 8.274 -4.192 -6.622 1.00 . A A . 19 PRO HA 1 1
9 12850 1 1 19 PRO HB2 H 6.150 -2.121 -6.078 1.00 . A A . 19 PRO HB2 1 1
9 12851 1 1 19 PRO HB3 H 7.831 -1.875 -6.598 1.00 . A A . 19 PRO HB3 1 1
9 12852 1 1 19 PRO HD2 H 4.703 -3.711 -8.237 1.00 . A A . 19 PRO HD2 1 1
9 12853 1 1 19 PRO HD3 H 5.978 -4.196 -9.371 1.00 . A A . 19 PRO HD3 1 1
9 12854 1 1 19 PRO HG2 H 5.804 -1.650 -8.309 1.00 . A A . 19 PRO HG2 1 1
9 12855 1 1 19 PRO HG3 H 7.336 -2.390 -8.821 1.00 . A A . 19 PRO HG3 1 1
9 12856 1 1 19 PRO N N 6.351 -4.731 -7.344 1.00 . A A . 19 PRO N 1 1
9 12857 1 1 19 PRO O O 7.859 -4.357 -4.098 1.00 . A A . 19 PRO O 1 1
9 12858 1 1 20 ALA C C 5.796 -6.028 -2.714 1.00 . A A . 20 ALA C 1 1
9 12859 1 1 20 ALA CA C 5.250 -4.686 -3.203 1.00 . A A . 20 ALA CA 1 1
9 12860 1 1 20 ALA CB C 3.702 -4.670 -3.102 1.00 . A A . 20 ALA CB 1 1
9 12861 1 1 20 ALA H H 4.975 -4.336 -5.282 1.00 . A A . 20 ALA H 1 1
9 12862 1 1 20 ALA HA H 5.649 -3.906 -2.565 1.00 . A A . 20 ALA HA 1 1
9 12863 1 1 20 ALA HB1 H 3.374 -5.153 -2.186 1.00 . A A . 20 ALA HB1 1 1
9 12864 1 1 20 ALA HB2 H 3.285 -5.191 -3.951 1.00 . A A . 20 ALA HB2 1 1
9 12865 1 1 20 ALA HB3 H 3.346 -3.649 -3.104 1.00 . A A . 20 ALA HB3 1 1
9 12866 1 1 20 ALA N N 5.661 -4.426 -4.587 1.00 . A A . 20 ALA N 1 1
9 12867 1 1 20 ALA O O 5.833 -6.285 -1.512 1.00 . A A . 20 ALA O 1 1
9 12868 1 1 21 ALA C C 8.062 -8.028 -2.517 1.00 . A A . 21 ALA C 1 1
9 12869 1 1 21 ALA CA C 6.748 -8.186 -3.280 1.00 . A A . 21 ALA CA 1 1
9 12870 1 1 21 ALA CB C 6.986 -9.014 -4.554 1.00 . A A . 21 ALA CB 1 1
9 12871 1 1 21 ALA H H 6.169 -6.640 -4.584 1.00 . A A . 21 ALA H 1 1
9 12872 1 1 21 ALA HA H 6.029 -8.705 -2.655 1.00 . A A . 21 ALA HA 1 1
9 12873 1 1 21 ALA HB1 H 6.082 -9.025 -5.146 1.00 . A A . 21 ALA HB1 1 1
9 12874 1 1 21 ALA HB2 H 7.252 -10.027 -4.287 1.00 . A A . 21 ALA HB2 1 1
9 12875 1 1 21 ALA HB3 H 7.786 -8.574 -5.136 1.00 . A A . 21 ALA HB3 1 1
9 12876 1 1 21 ALA N N 6.213 -6.882 -3.642 1.00 . A A . 21 ALA N 1 1
9 12877 1 1 21 ALA O O 9.036 -7.494 -3.050 1.00 . A A . 21 ALA O 1 1
9 12878 1 1 22 GLY C C 9.217 -7.223 0.540 1.00 . A A . 22 GLY C 1 1
9 12879 1 1 22 GLY CA C 9.286 -8.409 -0.417 1.00 . A A . 22 GLY CA 1 1
9 12880 1 1 22 GLY H H 7.276 -8.894 -0.896 1.00 . A A . 22 GLY H 1 1
9 12881 1 1 22 GLY HA2 H 9.361 -9.316 0.167 1.00 . A A . 22 GLY HA2 1 1
9 12882 1 1 22 GLY HA3 H 10.178 -8.316 -1.027 1.00 . A A . 22 GLY HA3 1 1
9 12883 1 1 22 GLY N N 8.084 -8.493 -1.264 1.00 . A A . 22 GLY N 1 1
9 12884 1 1 22 GLY O O 10.114 -7.040 1.363 1.00 . A A . 22 GLY O 1 1
9 12885 1 1 23 ILE C C 6.740 -5.397 2.183 1.00 . A A . 23 ILE C 1 1
9 12886 1 1 23 ILE CA C 7.965 -5.216 1.282 1.00 . A A . 23 ILE CA 1 1
9 12887 1 1 23 ILE CB C 7.780 -3.968 0.379 1.00 . A A . 23 ILE CB 1 1
9 12888 1 1 23 ILE CD1 C 8.786 -2.733 -1.605 1.00 . A A . 23 ILE CD1 1 1
9 12889 1 1 23 ILE CG1 C 8.992 -3.861 -0.589 1.00 . A A . 23 ILE CG1 1 1
9 12890 1 1 23 ILE CG2 C 7.689 -2.690 1.250 1.00 . A A . 23 ILE CG2 1 1
9 12891 1 1 23 ILE H H 7.461 -6.609 -0.240 1.00 . A A . 23 ILE H 1 1
9 12892 1 1 23 ILE HA H 8.833 -5.056 1.914 1.00 . A A . 23 ILE HA 1 1
9 12893 1 1 23 ILE HB H 6.868 -4.072 -0.196 1.00 . A A . 23 ILE HB 1 1
9 12894 1 1 23 ILE HD11 H 9.591 -2.749 -2.329 1.00 . A A . 23 ILE HD11 1 1
9 12895 1 1 23 ILE HD12 H 8.785 -1.786 -1.090 1.00 . A A . 23 ILE HD12 1 1
9 12896 1 1 23 ILE HD13 H 7.844 -2.871 -2.116 1.00 . A A . 23 ILE HD13 1 1
9 12897 1 1 23 ILE HG12 H 9.890 -3.664 -0.021 1.00 . A A . 23 ILE HG12 1 1
9 12898 1 1 23 ILE HG13 H 9.112 -4.789 -1.130 1.00 . A A . 23 ILE HG13 1 1
9 12899 1 1 23 ILE HG21 H 8.590 -2.596 1.838 1.00 . A A . 23 ILE HG21 1 1
9 12900 1 1 23 ILE HG22 H 6.836 -2.750 1.910 1.00 . A A . 23 ILE HG22 1 1
9 12901 1 1 23 ILE HG23 H 7.579 -1.821 0.618 1.00 . A A . 23 ILE HG23 1 1
9 12902 1 1 23 ILE N N 8.151 -6.407 0.426 1.00 . A A . 23 ILE N 1 1
9 12903 1 1 23 ILE O O 6.820 -5.195 3.396 1.00 . A A . 23 ILE O 1 1
9 12904 1 1 24 LEU C C 3.977 -7.468 2.316 1.00 . A A . 24 LEU C 1 1
9 12905 1 1 24 LEU CA C 4.332 -5.981 2.294 1.00 . A A . 24 LEU CA 1 1
9 12906 1 1 24 LEU CB C 3.205 -5.176 1.593 1.00 . A A . 24 LEU CB 1 1
9 12907 1 1 24 LEU CD1 C 2.428 -2.878 0.864 1.00 . A A . 24 LEU CD1 1 1
9 12908 1 1 24 LEU CD2 C 2.804 -3.308 3.311 1.00 . A A . 24 LEU CD2 1 1
9 12909 1 1 24 LEU CG C 3.308 -3.635 1.878 1.00 . A A . 24 LEU CG 1 1
9 12910 1 1 24 LEU H H 5.621 -5.910 0.603 1.00 . A A . 24 LEU H 1 1
9 12911 1 1 24 LEU HA H 4.423 -5.656 3.315 1.00 . A A . 24 LEU HA 1 1
9 12912 1 1 24 LEU HB2 H 3.292 -5.354 0.530 1.00 . A A . 24 LEU HB2 1 1
9 12913 1 1 24 LEU HB3 H 2.233 -5.533 1.923 1.00 . A A . 24 LEU HB3 1 1
9 12914 1 1 24 LEU HD11 H 1.403 -3.199 0.972 1.00 . A A . 24 LEU HD11 1 1
9 12915 1 1 24 LEU HD12 H 2.768 -3.086 -0.141 1.00 . A A . 24 LEU HD12 1 1
9 12916 1 1 24 LEU HD13 H 2.492 -1.823 1.037 1.00 . A A . 24 LEU HD13 1 1
9 12917 1 1 24 LEU HD21 H 2.817 -2.247 3.472 1.00 . A A . 24 LEU HD21 1 1
9 12918 1 1 24 LEU HD22 H 3.440 -3.772 4.039 1.00 . A A . 24 LEU HD22 1 1
9 12919 1 1 24 LEU HD23 H 1.793 -3.668 3.431 1.00 . A A . 24 LEU HD23 1 1
9 12920 1 1 24 LEU HG H 4.333 -3.302 1.771 1.00 . A A . 24 LEU HG 1 1
9 12921 1 1 24 LEU N N 5.606 -5.773 1.573 1.00 . A A . 24 LEU N 1 1
9 12922 1 1 24 LEU O O 4.357 -8.229 1.425 1.00 . A A . 24 LEU O 1 1
9 12923 1 1 25 HIS C C 1.439 -9.317 4.162 1.00 . A A . 25 HIS C 1 1
9 12924 1 1 25 HIS CA C 2.838 -9.262 3.553 1.00 . A A . 25 HIS CA 1 1
9 12925 1 1 25 HIS CB C 3.846 -9.955 4.484 1.00 . A A . 25 HIS CB 1 1
9 12926 1 1 25 HIS CD2 C 3.255 -9.187 6.934 1.00 . A A . 25 HIS CD2 1 1
9 12927 1 1 25 HIS CE1 C 4.870 -7.778 7.213 1.00 . A A . 25 HIS CE1 1 1
9 12928 1 1 25 HIS CG C 3.982 -9.175 5.766 1.00 . A A . 25 HIS CG 1 1
9 12929 1 1 25 HIS H H 2.994 -7.211 4.043 1.00 . A A . 25 HIS H 1 1
9 12930 1 1 25 HIS HA H 2.818 -9.784 2.602 1.00 . A A . 25 HIS HA 1 1
9 12931 1 1 25 HIS HB2 H 3.513 -10.960 4.708 1.00 . A A . 25 HIS HB2 1 1
9 12932 1 1 25 HIS HB3 H 4.807 -10.000 3.994 1.00 . A A . 25 HIS HB3 1 1
9 12933 1 1 25 HIS HD1 H 5.705 -8.024 5.326 1.00 . A A . 25 HIS HD1 1 1
9 12934 1 1 25 HIS HD2 H 2.380 -9.792 7.113 1.00 . A A . 25 HIS HD2 1 1
9 12935 1 1 25 HIS HE1 H 5.533 -7.042 7.650 1.00 . A A . 25 HIS HE1 1 1
9 12936 1 1 25 HIS HE2 H 3.505 -8.098 8.753 1.00 . A A . 25 HIS HE2 1 1
9 12937 1 1 25 HIS N N 3.251 -7.869 3.365 1.00 . A A . 25 HIS N 1 1
9 12938 1 1 25 HIS ND1 N 5.008 -8.267 5.972 1.00 . A A . 25 HIS ND1 1 1
9 12939 1 1 25 HIS NE2 N 3.820 -8.301 7.849 1.00 . A A . 25 HIS NE2 1 1
9 12940 1 1 25 HIS O O 0.993 -8.377 4.820 1.00 . A A . 25 HIS O 1 1
9 12941 1 1 26 ALA C C -0.670 -10.440 5.932 1.00 . A A . 26 ALA C 1 1
9 12942 1 1 26 ALA CA C -0.606 -10.629 4.413 1.00 . A A . 26 ALA CA 1 1
9 12943 1 1 26 ALA CB C -1.072 -12.040 4.047 1.00 . A A . 26 ALA CB 1 1
9 12944 1 1 26 ALA H H 1.164 -11.127 3.364 1.00 . A A . 26 ALA H 1 1
9 12945 1 1 26 ALA HA H -1.260 -9.915 3.940 1.00 . A A . 26 ALA HA 1 1
9 12946 1 1 26 ALA HB1 H -0.414 -12.765 4.503 1.00 . A A . 26 ALA HB1 1 1
9 12947 1 1 26 ALA HB2 H -1.046 -12.159 2.973 1.00 . A A . 26 ALA HB2 1 1
9 12948 1 1 26 ALA HB3 H -2.081 -12.197 4.401 1.00 . A A . 26 ALA HB3 1 1
9 12949 1 1 26 ALA N N 0.753 -10.430 3.915 1.00 . A A . 26 ALA N 1 1
9 12950 1 1 26 ALA O O 0.219 -10.884 6.658 1.00 . A A . 26 ALA O 1 1
9 12951 1 1 27 GLY C C -1.322 -8.182 8.245 1.00 . A A . 27 GLY C 1 1
9 12952 1 1 27 GLY CA C -1.922 -9.527 7.837 1.00 . A A . 27 GLY CA 1 1
9 12953 1 1 27 GLY H H -2.406 -9.451 5.773 1.00 . A A . 27 GLY H 1 1
9 12954 1 1 27 GLY HA2 H -2.980 -9.514 8.050 1.00 . A A . 27 GLY HA2 1 1
9 12955 1 1 27 GLY HA3 H -1.458 -10.312 8.426 1.00 . A A . 27 GLY HA3 1 1
9 12956 1 1 27 GLY N N -1.733 -9.779 6.403 1.00 . A A . 27 GLY N 1 1
9 12957 1 1 27 GLY O O -1.443 -7.773 9.400 1.00 . A A . 27 GLY O 1 1
9 12958 1 1 28 ASP C C -1.122 -5.077 7.581 1.00 . A A . 28 ASP C 1 1
9 12959 1 1 28 ASP CA C -0.059 -6.184 7.586 1.00 . A A . 28 ASP CA 1 1
9 12960 1 1 28 ASP CB C 1.015 -5.871 6.534 1.00 . A A . 28 ASP CB 1 1
9 12961 1 1 28 ASP CG C 1.700 -4.541 6.853 1.00 . A A . 28 ASP CG 1 1
9 12962 1 1 28 ASP H H -0.604 -7.851 6.388 1.00 . A A . 28 ASP H 1 1
9 12963 1 1 28 ASP HA H 0.413 -6.215 8.560 1.00 . A A . 28 ASP HA 1 1
9 12964 1 1 28 ASP HB2 H 1.753 -6.658 6.533 1.00 . A A . 28 ASP HB2 1 1
9 12965 1 1 28 ASP HB3 H 0.558 -5.810 5.557 1.00 . A A . 28 ASP HB3 1 1
9 12966 1 1 28 ASP N N -0.673 -7.489 7.298 1.00 . A A . 28 ASP N 1 1
9 12967 1 1 28 ASP O O -1.859 -4.928 6.613 1.00 . A A . 28 ASP O 1 1
9 12968 1 1 28 ASP OD1 O 1.963 -4.300 8.020 1.00 . A A . 28 ASP OD1 1 1
9 12969 1 1 28 ASP OD2 O 1.957 -3.793 5.925 1.00 . A A . 28 ASP OD2 1 1
9 12970 1 1 29 LEU C C -1.440 -1.858 8.545 1.00 . A A . 29 LEU C 1 1
9 12971 1 1 29 LEU CA C -2.159 -3.186 8.798 1.00 . A A . 29 LEU CA 1 1
9 12972 1 1 29 LEU CB C -2.789 -3.191 10.218 1.00 . A A . 29 LEU CB 1 1
9 12973 1 1 29 LEU CD1 C -3.856 -4.585 12.017 1.00 . A A . 29 LEU CD1 1 1
9 12974 1 1 29 LEU CD2 C -4.119 -5.272 9.593 1.00 . A A . 29 LEU CD2 1 1
9 12975 1 1 29 LEU CG C -3.173 -4.624 10.637 1.00 . A A . 29 LEU CG 1 1
9 12976 1 1 29 LEU H H -0.565 -4.458 9.409 1.00 . A A . 29 LEU H 1 1
9 12977 1 1 29 LEU HA H -2.944 -3.292 8.065 1.00 . A A . 29 LEU HA 1 1
9 12978 1 1 29 LEU HB2 H -2.085 -2.787 10.938 1.00 . A A . 29 LEU HB2 1 1
9 12979 1 1 29 LEU HB3 H -3.685 -2.583 10.219 1.00 . A A . 29 LEU HB3 1 1
9 12980 1 1 29 LEU HD11 H -4.756 -3.991 11.957 1.00 . A A . 29 LEU HD11 1 1
9 12981 1 1 29 LEU HD12 H -3.184 -4.147 12.742 1.00 . A A . 29 LEU HD12 1 1
9 12982 1 1 29 LEU HD13 H -4.106 -5.590 12.323 1.00 . A A . 29 LEU HD13 1 1
9 12983 1 1 29 LEU HD21 H -4.563 -6.166 10.001 1.00 . A A . 29 LEU HD21 1 1
9 12984 1 1 29 LEU HD22 H -3.556 -5.537 8.714 1.00 . A A . 29 LEU HD22 1 1
9 12985 1 1 29 LEU HD23 H -4.898 -4.575 9.321 1.00 . A A . 29 LEU HD23 1 1
9 12986 1 1 29 LEU HG H -2.280 -5.209 10.718 1.00 . A A . 29 LEU HG 1 1
9 12987 1 1 29 LEU N N -1.187 -4.293 8.673 1.00 . A A . 29 LEU N 1 1
9 12988 1 1 29 LEU O O -0.406 -1.590 9.148 1.00 . A A . 29 LEU O 1 1
9 12989 1 1 30 ILE C C -1.861 1.313 8.390 1.00 . A A . 30 ILE C 1 1
9 12990 1 1 30 ILE CA C -1.397 0.278 7.357 1.00 . A A . 30 ILE CA 1 1
9 12991 1 1 30 ILE CB C -1.811 0.725 5.936 1.00 . A A . 30 ILE CB 1 1
9 12992 1 1 30 ILE CD1 C -0.123 -0.922 4.908 1.00 . A A . 30 ILE CD1 1 1
9 12993 1 1 30 ILE CG1 C -1.579 -0.428 4.917 1.00 . A A . 30 ILE CG1 1 1
9 12994 1 1 30 ILE CG2 C -1.010 1.975 5.524 1.00 . A A . 30 ILE CG2 1 1
9 12995 1 1 30 ILE H H -2.843 -1.278 7.236 1.00 . A A . 30 ILE H 1 1
9 12996 1 1 30 ILE HA H -0.312 0.198 7.397 1.00 . A A . 30 ILE HA 1 1
9 12997 1 1 30 ILE HB H -2.863 0.981 5.935 1.00 . A A . 30 ILE HB 1 1
9 12998 1 1 30 ILE HD11 H 0.045 -1.569 5.758 1.00 . A A . 30 ILE HD11 1 1
9 12999 1 1 30 ILE HD12 H 0.559 -0.088 4.945 1.00 . A A . 30 ILE HD12 1 1
9 13000 1 1 30 ILE HD13 H 0.051 -1.483 4.000 1.00 . A A . 30 ILE HD13 1 1
9 13001 1 1 30 ILE HG12 H -2.223 -1.256 5.168 1.00 . A A . 30 ILE HG12 1 1
9 13002 1 1 30 ILE HG13 H -1.832 -0.077 3.926 1.00 . A A . 30 ILE HG13 1 1
9 13003 1 1 30 ILE HG21 H -1.261 2.242 4.519 1.00 . A A . 30 ILE HG21 1 1
9 13004 1 1 30 ILE HG22 H 0.048 1.764 5.583 1.00 . A A . 30 ILE HG22 1 1
9 13005 1 1 30 ILE HG23 H -1.251 2.796 6.186 1.00 . A A . 30 ILE HG23 1 1
9 13006 1 1 30 ILE N N -2.000 -1.022 7.665 1.00 . A A . 30 ILE N 1 1
9 13007 1 1 30 ILE O O -3.061 1.477 8.616 1.00 . A A . 30 ILE O 1 1
9 13008 1 1 31 THR C C -1.304 4.419 9.374 1.00 . A A . 31 THR C 1 1
9 13009 1 1 31 THR CA C -1.208 3.038 10.019 1.00 . A A . 31 THR CA 1 1
9 13010 1 1 31 THR CB C -0.104 3.043 11.083 1.00 . A A . 31 THR CB 1 1
9 13011 1 1 31 THR CG2 C -0.031 1.673 11.768 1.00 . A A . 31 THR CG2 1 1
9 13012 1 1 31 THR H H 0.026 1.839 8.770 1.00 . A A . 31 THR H 1 1
9 13013 1 1 31 THR HA H -2.153 2.818 10.505 1.00 . A A . 31 THR HA 1 1
9 13014 1 1 31 THR HB H -0.314 3.800 11.825 1.00 . A A . 31 THR HB 1 1
9 13015 1 1 31 THR HG1 H 1.246 2.709 9.727 1.00 . A A . 31 THR HG1 1 1
9 13016 1 1 31 THR HG21 H -0.980 1.449 12.233 1.00 . A A . 31 THR HG21 1 1
9 13017 1 1 31 THR HG22 H 0.742 1.689 12.522 1.00 . A A . 31 THR HG22 1 1
9 13018 1 1 31 THR HG23 H 0.197 0.915 11.036 1.00 . A A . 31 THR HG23 1 1
9 13019 1 1 31 THR N N -0.905 2.011 9.008 1.00 . A A . 31 THR N 1 1
9 13020 1 1 31 THR O O -2.190 5.207 9.706 1.00 . A A . 31 THR O 1 1
9 13021 1 1 31 THR OG1 O 1.135 3.322 10.457 1.00 . A A . 31 THR OG1 1 1
9 13022 1 1 32 GLU C C 0.288 5.888 6.388 1.00 . A A . 32 GLU C 1 1
9 13023 1 1 32 GLU CA C -0.371 6.018 7.763 1.00 . A A . 32 GLU CA 1 1
9 13024 1 1 32 GLU CB C 0.364 7.048 8.639 1.00 . A A . 32 GLU CB 1 1
9 13025 1 1 32 GLU CD C 0.972 9.480 8.932 1.00 . A A . 32 GLU CD 1 1
9 13026 1 1 32 GLU CG C 0.325 8.448 8.002 1.00 . A A . 32 GLU CG 1 1
9 13027 1 1 32 GLU H H 0.302 4.053 8.226 1.00 . A A . 32 GLU H 1 1
9 13028 1 1 32 GLU HA H -1.382 6.356 7.613 1.00 . A A . 32 GLU HA 1 1
9 13029 1 1 32 GLU HB2 H -0.110 7.085 9.609 1.00 . A A . 32 GLU HB2 1 1
9 13030 1 1 32 GLU HB3 H 1.382 6.750 8.760 1.00 . A A . 32 GLU HB3 1 1
9 13031 1 1 32 GLU HG2 H 0.869 8.433 7.072 1.00 . A A . 32 GLU HG2 1 1
9 13032 1 1 32 GLU HG3 H -0.698 8.728 7.817 1.00 . A A . 32 GLU HG3 1 1
9 13033 1 1 32 GLU N N -0.384 4.717 8.450 1.00 . A A . 32 GLU N 1 1
9 13034 1 1 32 GLU O O 1.120 5.008 6.171 1.00 . A A . 32 GLU O 1 1
9 13035 1 1 32 GLU OE1 O 1.730 9.083 9.800 1.00 . A A . 32 GLU OE1 1 1
9 13036 1 1 32 GLU OE2 O 0.685 10.655 8.767 1.00 . A A . 32 GLU OE2 1 1
9 13037 1 1 33 ILE C C 0.688 8.203 3.621 1.00 . A A . 33 ILE C 1 1
9 13038 1 1 33 ILE CA C 0.424 6.755 4.067 1.00 . A A . 33 ILE CA 1 1
9 13039 1 1 33 ILE CB C -0.609 6.019 3.128 1.00 . A A . 33 ILE CB 1 1
9 13040 1 1 33 ILE CD1 C 1.013 6.149 1.137 1.00 . A A . 33 ILE CD1 1 1
9 13041 1 1 33 ILE CG1 C 0.105 5.244 1.979 1.00 . A A . 33 ILE CG1 1 1
9 13042 1 1 33 ILE CG2 C -1.663 6.991 2.520 1.00 . A A . 33 ILE CG2 1 1
9 13043 1 1 33 ILE H H -0.787 7.436 5.686 1.00 . A A . 33 ILE H 1 1
9 13044 1 1 33 ILE HA H 1.371 6.222 4.048 1.00 . A A . 33 ILE HA 1 1
9 13045 1 1 33 ILE HB H -1.137 5.298 3.736 1.00 . A A . 33 ILE HB 1 1
9 13046 1 1 33 ILE HD11 H 0.557 7.115 0.987 1.00 . A A . 33 ILE HD11 1 1
9 13047 1 1 33 ILE HD12 H 1.180 5.681 0.183 1.00 . A A . 33 ILE HD12 1 1
9 13048 1 1 33 ILE HD13 H 1.956 6.266 1.637 1.00 . A A . 33 ILE HD13 1 1
9 13049 1 1 33 ILE HG12 H 0.712 4.464 2.412 1.00 . A A . 33 ILE HG12 1 1
9 13050 1 1 33 ILE HG13 H -0.640 4.792 1.336 1.00 . A A . 33 ILE HG13 1 1
9 13051 1 1 33 ILE HG21 H -2.089 7.600 3.304 1.00 . A A . 33 ILE HG21 1 1
9 13052 1 1 33 ILE HG22 H -2.452 6.425 2.040 1.00 . A A . 33 ILE HG22 1 1
9 13053 1 1 33 ILE HG23 H -1.190 7.630 1.783 1.00 . A A . 33 ILE HG23 1 1
9 13054 1 1 33 ILE N N -0.111 6.767 5.450 1.00 . A A . 33 ILE N 1 1
9 13055 1 1 33 ILE O O -0.126 9.088 3.881 1.00 . A A . 33 ILE O 1 1
9 13056 1 1 34 ASP C C 1.972 10.846 3.531 1.00 . A A . 34 ASP C 1 1
9 13057 1 1 34 ASP CA C 2.166 9.772 2.448 1.00 . A A . 34 ASP CA 1 1
9 13058 1 1 34 ASP CB C 1.331 10.106 1.199 1.00 . A A . 34 ASP CB 1 1
9 13059 1 1 34 ASP CG C 1.794 11.422 0.576 1.00 . A A . 34 ASP CG 1 1
9 13060 1 1 34 ASP H H 2.415 7.691 2.740 1.00 . A A . 34 ASP H 1 1
9 13061 1 1 34 ASP HA H 3.213 9.753 2.171 1.00 . A A . 34 ASP HA 1 1
9 13062 1 1 34 ASP HB2 H 1.450 9.317 0.475 1.00 . A A . 34 ASP HB2 1 1
9 13063 1 1 34 ASP HB3 H 0.289 10.182 1.471 1.00 . A A . 34 ASP HB3 1 1
9 13064 1 1 34 ASP N N 1.812 8.435 2.939 1.00 . A A . 34 ASP N 1 1
9 13065 1 1 34 ASP O O 1.758 12.021 3.233 1.00 . A A . 34 ASP O 1 1
9 13066 1 1 34 ASP OD1 O 2.928 11.473 0.128 1.00 . A A . 34 ASP OD1 1 1
9 13067 1 1 34 ASP OD2 O 1.021 12.364 0.569 1.00 . A A . 34 ASP OD2 1 1
9 13068 1 1 35 GLY C C 0.468 11.828 6.060 1.00 . A A . 35 GLY C 1 1
9 13069 1 1 35 GLY CA C 1.907 11.336 5.922 1.00 . A A . 35 GLY CA 1 1
9 13070 1 1 35 GLY H H 2.234 9.475 4.961 1.00 . A A . 35 GLY H 1 1
9 13071 1 1 35 GLY HA2 H 2.190 10.819 6.825 1.00 . A A . 35 GLY HA2 1 1
9 13072 1 1 35 GLY HA3 H 2.559 12.189 5.789 1.00 . A A . 35 GLY HA3 1 1
9 13073 1 1 35 GLY N N 2.057 10.422 4.789 1.00 . A A . 35 GLY N 1 1
9 13074 1 1 35 GLY O O 0.173 12.677 6.902 1.00 . A A . 35 GLY O 1 1
9 13075 1 1 36 GLN C C -2.600 10.944 6.347 1.00 . A A . 36 GLN C 1 1
9 13076 1 1 36 GLN CA C -1.845 11.696 5.245 1.00 . A A . 36 GLN CA 1 1
9 13077 1 1 36 GLN CB C -2.486 11.385 3.880 1.00 . A A . 36 GLN CB 1 1
9 13078 1 1 36 GLN CD C -2.000 13.676 2.928 1.00 . A A . 36 GLN CD 1 1
9 13079 1 1 36 GLN CG C -1.780 12.174 2.757 1.00 . A A . 36 GLN CG 1 1
9 13080 1 1 36 GLN H H -0.132 10.636 4.570 1.00 . A A . 36 GLN H 1 1
9 13081 1 1 36 GLN HA H -1.924 12.759 5.432 1.00 . A A . 36 GLN HA 1 1
9 13082 1 1 36 GLN HB2 H -2.399 10.326 3.681 1.00 . A A . 36 GLN HB2 1 1
9 13083 1 1 36 GLN HB3 H -3.531 11.655 3.900 1.00 . A A . 36 GLN HB3 1 1
9 13084 1 1 36 GLN HE21 H -0.072 14.133 2.802 1.00 . A A . 36 GLN HE21 1 1
9 13085 1 1 36 GLN HE22 H -1.118 15.452 3.033 1.00 . A A . 36 GLN HE22 1 1
9 13086 1 1 36 GLN HG2 H -0.721 11.967 2.784 1.00 . A A . 36 GLN HG2 1 1
9 13087 1 1 36 GLN HG3 H -2.178 11.866 1.798 1.00 . A A . 36 GLN HG3 1 1
9 13088 1 1 36 GLN N N -0.430 11.299 5.223 1.00 . A A . 36 GLN N 1 1
9 13089 1 1 36 GLN NE2 N -0.978 14.488 2.920 1.00 . A A . 36 GLN NE2 1 1
9 13090 1 1 36 GLN O O -2.500 9.723 6.464 1.00 . A A . 36 GLN O 1 1
9 13091 1 1 36 GLN OE1 O -3.133 14.130 3.089 1.00 . A A . 36 GLN OE1 1 1
9 13092 1 1 37 SER C C -5.167 10.129 7.725 1.00 . A A . 37 SER C 1 1
9 13093 1 1 37 SER CA C -4.127 11.128 8.245 1.00 . A A . 37 SER CA 1 1
9 13094 1 1 37 SER CB C -4.814 12.265 9.015 1.00 . A A . 37 SER CB 1 1
9 13095 1 1 37 SER H H -3.386 12.663 6.999 1.00 . A A . 37 SER H 1 1
9 13096 1 1 37 SER HA H -3.456 10.612 8.917 1.00 . A A . 37 SER HA 1 1
9 13097 1 1 37 SER HB2 H -5.333 11.866 9.870 1.00 . A A . 37 SER HB2 1 1
9 13098 1 1 37 SER HB3 H -4.070 12.976 9.347 1.00 . A A . 37 SER HB3 1 1
9 13099 1 1 37 SER HG H -5.264 13.360 7.470 1.00 . A A . 37 SER HG 1 1
9 13100 1 1 37 SER N N -3.353 11.696 7.150 1.00 . A A . 37 SER N 1 1
9 13101 1 1 37 SER O O -4.811 9.098 7.152 1.00 . A A . 37 SER O 1 1
9 13102 1 1 37 SER OG O -5.753 12.903 8.158 1.00 . A A . 37 SER OG 1 1
9 13103 1 1 38 PHE C C -7.368 8.167 8.116 1.00 . A A . 38 PHE C 1 1
9 13104 1 1 38 PHE CA C -7.541 9.555 7.520 1.00 . A A . 38 PHE CA 1 1
9 13105 1 1 38 PHE CB C -7.598 9.470 5.987 1.00 . A A . 38 PHE CB 1 1
9 13106 1 1 38 PHE CD1 C -8.846 11.637 5.625 1.00 . A A . 38 PHE CD1 1 1
9 13107 1 1 38 PHE CD2 C -6.623 11.430 4.684 1.00 . A A . 38 PHE CD2 1 1
9 13108 1 1 38 PHE CE1 C -8.943 12.937 5.111 1.00 . A A . 38 PHE CE1 1 1
9 13109 1 1 38 PHE CE2 C -6.719 12.728 4.168 1.00 . A A . 38 PHE CE2 1 1
9 13110 1 1 38 PHE CG C -7.686 10.883 5.413 1.00 . A A . 38 PHE CG 1 1
9 13111 1 1 38 PHE CZ C -7.880 13.483 4.382 1.00 . A A . 38 PHE CZ 1 1
9 13112 1 1 38 PHE H H -6.669 11.257 8.424 1.00 . A A . 38 PHE H 1 1
9 13113 1 1 38 PHE HA H -8.470 9.968 7.882 1.00 . A A . 38 PHE HA 1 1
9 13114 1 1 38 PHE HB2 H -6.718 8.958 5.617 1.00 . A A . 38 PHE HB2 1 1
9 13115 1 1 38 PHE HB3 H -8.476 8.909 5.697 1.00 . A A . 38 PHE HB3 1 1
9 13116 1 1 38 PHE HD1 H -9.669 11.224 6.187 1.00 . A A . 38 PHE HD1 1 1
9 13117 1 1 38 PHE HD2 H -5.728 10.852 4.517 1.00 . A A . 38 PHE HD2 1 1
9 13118 1 1 38 PHE HE1 H -9.837 13.517 5.276 1.00 . A A . 38 PHE HE1 1 1
9 13119 1 1 38 PHE HE2 H -5.898 13.149 3.608 1.00 . A A . 38 PHE HE2 1 1
9 13120 1 1 38 PHE HZ H -7.953 14.484 3.986 1.00 . A A . 38 PHE HZ 1 1
9 13121 1 1 38 PHE N N -6.452 10.430 7.948 1.00 . A A . 38 PHE N 1 1
9 13122 1 1 38 PHE O O -6.337 7.863 8.714 1.00 . A A . 38 PHE O 1 1
9 13123 1 1 39 LYS C C -9.196 5.026 7.669 1.00 . A A . 39 LYS C 1 1
9 13124 1 1 39 LYS CA C -8.311 5.956 8.485 1.00 . A A . 39 LYS CA 1 1
9 13125 1 1 39 LYS CB C -8.739 5.954 9.978 1.00 . A A . 39 LYS CB 1 1
9 13126 1 1 39 LYS CD C -6.815 4.834 11.235 1.00 . A A . 39 LYS CD 1 1
9 13127 1 1 39 LYS CE C -6.329 3.545 11.893 1.00 . A A . 39 LYS CE 1 1
9 13128 1 1 39 LYS CG C -8.253 4.652 10.706 1.00 . A A . 39 LYS CG 1 1
9 13129 1 1 39 LYS H H -9.178 7.608 7.464 1.00 . A A . 39 LYS H 1 1
9 13130 1 1 39 LYS HA H -7.293 5.595 8.405 1.00 . A A . 39 LYS HA 1 1
9 13131 1 1 39 LYS HB2 H -8.317 6.829 10.458 1.00 . A A . 39 LYS HB2 1 1
9 13132 1 1 39 LYS HB3 H -9.822 6.025 10.043 1.00 . A A . 39 LYS HB3 1 1
9 13133 1 1 39 LYS HD2 H -6.151 5.087 10.425 1.00 . A A . 39 LYS HD2 1 1
9 13134 1 1 39 LYS HD3 H -6.802 5.628 11.967 1.00 . A A . 39 LYS HD3 1 1
9 13135 1 1 39 LYS HE2 H -6.983 3.287 12.714 1.00 . A A . 39 LYS HE2 1 1
9 13136 1 1 39 LYS HE3 H -6.334 2.749 11.165 1.00 . A A . 39 LYS HE3 1 1
9 13137 1 1 39 LYS HG2 H -8.907 4.436 11.545 1.00 . A A . 39 LYS HG2 1 1
9 13138 1 1 39 LYS HG3 H -8.279 3.812 10.020 1.00 . A A . 39 LYS HG3 1 1
9 13139 1 1 39 LYS HZ1 H -4.263 3.351 11.721 1.00 . A A . 39 LYS HZ1 1 1
9 13140 1 1 39 LYS HZ2 H -4.832 3.283 13.317 1.00 . A A . 39 LYS HZ2 1 1
9 13141 1 1 39 LYS HZ3 H -4.765 4.773 12.503 1.00 . A A . 39 LYS HZ3 1 1
9 13142 1 1 39 LYS N N -8.378 7.318 7.951 1.00 . A A . 39 LYS N 1 1
9 13143 1 1 39 LYS NZ N -4.943 3.752 12.397 1.00 . A A . 39 LYS NZ 1 1
9 13144 1 1 39 LYS O O -8.686 4.148 6.971 1.00 . A A . 39 LYS O 1 1
9 13145 1 1 40 SER C C -10.996 3.869 5.755 1.00 . A A . 40 SER C 1 1
9 13146 1 1 40 SER CA C -11.528 4.384 7.086 1.00 . A A . 40 SER CA 1 1
9 13147 1 1 40 SER CB C -12.796 5.206 6.830 1.00 . A A . 40 SER CB 1 1
9 13148 1 1 40 SER H H -10.842 5.914 8.400 1.00 . A A . 40 SER H 1 1
9 13149 1 1 40 SER HA H -11.781 3.543 7.716 1.00 . A A . 40 SER HA 1 1
9 13150 1 1 40 SER HB2 H -13.555 4.582 6.386 1.00 . A A . 40 SER HB2 1 1
9 13151 1 1 40 SER HB3 H -13.163 5.604 7.767 1.00 . A A . 40 SER HB3 1 1
9 13152 1 1 40 SER HG H -11.736 6.749 6.289 1.00 . A A . 40 SER HG 1 1
9 13153 1 1 40 SER N N -10.526 5.216 7.789 1.00 . A A . 40 SER N 1 1
9 13154 1 1 40 SER O O -10.330 4.605 5.024 1.00 . A A . 40 SER O 1 1
9 13155 1 1 40 SER OG O -12.490 6.270 5.936 1.00 . A A . 40 SER OG 1 1
9 13156 1 1 41 SER C C -11.286 2.812 3.021 1.00 . A A . 41 SER C 1 1
9 13157 1 1 41 SER CA C -10.767 2.022 4.211 1.00 . A A . 41 SER CA 1 1
9 13158 1 1 41 SER CB C -11.212 0.564 4.105 1.00 . A A . 41 SER CB 1 1
9 13159 1 1 41 SER H H -11.781 2.046 6.068 1.00 . A A . 41 SER H 1 1
9 13160 1 1 41 SER HA H -9.686 2.058 4.213 1.00 . A A . 41 SER HA 1 1
9 13161 1 1 41 SER HB2 H -10.840 0.133 3.190 1.00 . A A . 41 SER HB2 1 1
9 13162 1 1 41 SER HB3 H -10.819 0.009 4.948 1.00 . A A . 41 SER HB3 1 1
9 13163 1 1 41 SER HG H -12.919 0.268 3.221 1.00 . A A . 41 SER HG 1 1
9 13164 1 1 41 SER N N -11.263 2.603 5.450 1.00 . A A . 41 SER N 1 1
9 13165 1 1 41 SER O O -10.516 3.221 2.167 1.00 . A A . 41 SER O 1 1
9 13166 1 1 41 SER OG O -12.631 0.504 4.106 1.00 . A A . 41 SER OG 1 1
9 13167 1 1 42 GLN C C -12.455 5.058 1.553 1.00 . A A . 42 GLN C 1 1
9 13168 1 1 42 GLN CA C -13.209 3.762 1.856 1.00 . A A . 42 GLN CA 1 1
9 13169 1 1 42 GLN CB C -14.673 4.081 2.221 1.00 . A A . 42 GLN CB 1 1
9 13170 1 1 42 GLN CD C -16.858 5.004 1.382 1.00 . A A . 42 GLN CD 1 1
9 13171 1 1 42 GLN CG C -15.405 4.713 1.027 1.00 . A A . 42 GLN CG 1 1
9 13172 1 1 42 GLN H H -13.174 2.674 3.677 1.00 . A A . 42 GLN H 1 1
9 13173 1 1 42 GLN HA H -13.194 3.129 0.981 1.00 . A A . 42 GLN HA 1 1
9 13174 1 1 42 GLN HB2 H -15.174 3.167 2.503 1.00 . A A . 42 GLN HB2 1 1
9 13175 1 1 42 GLN HB3 H -14.695 4.768 3.056 1.00 . A A . 42 GLN HB3 1 1
9 13176 1 1 42 GLN HE21 H -17.065 6.395 -0.017 1.00 . A A . 42 GLN HE21 1 1
9 13177 1 1 42 GLN HE22 H -18.444 6.111 0.932 1.00 . A A . 42 GLN HE22 1 1
9 13178 1 1 42 GLN HG2 H -14.925 5.640 0.750 1.00 . A A . 42 GLN HG2 1 1
9 13179 1 1 42 GLN HG3 H -15.374 4.033 0.190 1.00 . A A . 42 GLN HG3 1 1
9 13180 1 1 42 GLN N N -12.596 3.040 2.975 1.00 . A A . 42 GLN N 1 1
9 13181 1 1 42 GLN NE2 N -17.511 5.913 0.709 1.00 . A A . 42 GLN NE2 1 1
9 13182 1 1 42 GLN O O -12.197 5.373 0.391 1.00 . A A . 42 GLN O 1 1
9 13183 1 1 42 GLN OE1 O -17.429 4.397 2.290 1.00 . A A . 42 GLN OE1 1 1
9 13184 1 1 43 GLU C C -9.914 6.684 1.919 1.00 . A A . 43 GLU C 1 1
9 13185 1 1 43 GLU CA C -11.323 7.019 2.411 1.00 . A A . 43 GLU CA 1 1
9 13186 1 1 43 GLU CB C -11.261 7.793 3.744 1.00 . A A . 43 GLU CB 1 1
9 13187 1 1 43 GLU CD C -11.425 10.079 2.664 1.00 . A A . 43 GLU CD 1 1
9 13188 1 1 43 GLU CG C -10.583 9.171 3.562 1.00 . A A . 43 GLU CG 1 1
9 13189 1 1 43 GLU H H -12.286 5.476 3.499 1.00 . A A . 43 GLU H 1 1
9 13190 1 1 43 GLU HA H -11.816 7.632 1.668 1.00 . A A . 43 GLU HA 1 1
9 13191 1 1 43 GLU HB2 H -12.265 7.935 4.114 1.00 . A A . 43 GLU HB2 1 1
9 13192 1 1 43 GLU HB3 H -10.701 7.211 4.464 1.00 . A A . 43 GLU HB3 1 1
9 13193 1 1 43 GLU HG2 H -10.483 9.641 4.527 1.00 . A A . 43 GLU HG2 1 1
9 13194 1 1 43 GLU HG3 H -9.602 9.048 3.128 1.00 . A A . 43 GLU HG3 1 1
9 13195 1 1 43 GLU N N -12.076 5.785 2.593 1.00 . A A . 43 GLU N 1 1
9 13196 1 1 43 GLU O O -9.304 7.452 1.180 1.00 . A A . 43 GLU O 1 1
9 13197 1 1 43 GLU OE1 O -12.621 9.854 2.577 1.00 . A A . 43 GLU OE1 1 1
9 13198 1 1 43 GLU OE2 O -10.863 10.976 2.056 1.00 . A A . 43 GLU OE2 1 1
9 13199 1 1 44 PHE C C -8.015 4.688 0.490 1.00 . A A . 44 PHE C 1 1
9 13200 1 1 44 PHE CA C -8.048 5.100 1.961 1.00 . A A . 44 PHE CA 1 1
9 13201 1 1 44 PHE CB C -7.628 3.914 2.860 1.00 . A A . 44 PHE CB 1 1
9 13202 1 1 44 PHE CD1 C -5.507 2.975 1.833 1.00 . A A . 44 PHE CD1 1 1
9 13203 1 1 44 PHE CD2 C -5.311 4.371 3.803 1.00 . A A . 44 PHE CD2 1 1
9 13204 1 1 44 PHE CE1 C -4.115 2.831 1.797 1.00 . A A . 44 PHE CE1 1 1
9 13205 1 1 44 PHE CE2 C -3.918 4.227 3.769 1.00 . A A . 44 PHE CE2 1 1
9 13206 1 1 44 PHE CG C -6.108 3.744 2.837 1.00 . A A . 44 PHE CG 1 1
9 13207 1 1 44 PHE CZ C -3.321 3.458 2.764 1.00 . A A . 44 PHE CZ 1 1
9 13208 1 1 44 PHE H H -9.918 4.951 2.936 1.00 . A A . 44 PHE H 1 1
9 13209 1 1 44 PHE HA H -7.360 5.924 2.112 1.00 . A A . 44 PHE HA 1 1
9 13210 1 1 44 PHE HB2 H -7.962 4.111 3.862 1.00 . A A . 44 PHE HB2 1 1
9 13211 1 1 44 PHE HB3 H -8.101 3.001 2.517 1.00 . A A . 44 PHE HB3 1 1
9 13212 1 1 44 PHE HD1 H -6.122 2.494 1.096 1.00 . A A . 44 PHE HD1 1 1
9 13213 1 1 44 PHE HD2 H -5.771 4.966 4.579 1.00 . A A . 44 PHE HD2 1 1
9 13214 1 1 44 PHE HE1 H -3.654 2.238 1.021 1.00 . A A . 44 PHE HE1 1 1
9 13215 1 1 44 PHE HE2 H -3.313 4.708 4.520 1.00 . A A . 44 PHE HE2 1 1
9 13216 1 1 44 PHE HZ H -2.246 3.351 2.725 1.00 . A A . 44 PHE HZ 1 1
9 13217 1 1 44 PHE N N -9.392 5.530 2.349 1.00 . A A . 44 PHE N 1 1
9 13218 1 1 44 PHE O O -7.162 5.134 -0.270 1.00 . A A . 44 PHE O 1 1
9 13219 1 1 45 ILE C C -9.233 4.528 -2.220 1.00 . A A . 45 ILE C 1 1
9 13220 1 1 45 ILE CA C -9.066 3.346 -1.266 1.00 . A A . 45 ILE CA 1 1
9 13221 1 1 45 ILE CB C -10.259 2.366 -1.417 1.00 . A A . 45 ILE CB 1 1
9 13222 1 1 45 ILE CD1 C -8.831 0.458 -0.413 1.00 . A A . 45 ILE CD1 1 1
9 13223 1 1 45 ILE CG1 C -10.173 1.210 -0.371 1.00 . A A . 45 ILE CG1 1 1
9 13224 1 1 45 ILE CG2 C -10.295 1.780 -2.844 1.00 . A A . 45 ILE CG2 1 1
9 13225 1 1 45 ILE H H -9.609 3.542 0.784 1.00 . A A . 45 ILE H 1 1
9 13226 1 1 45 ILE HA H -8.155 2.832 -1.518 1.00 . A A . 45 ILE HA 1 1
9 13227 1 1 45 ILE HB H -11.180 2.916 -1.252 1.00 . A A . 45 ILE HB 1 1
9 13228 1 1 45 ILE HD11 H -8.958 -0.513 0.049 1.00 . A A . 45 ILE HD11 1 1
9 13229 1 1 45 ILE HD12 H -8.091 1.019 0.143 1.00 . A A . 45 ILE HD12 1 1
9 13230 1 1 45 ILE HD13 H -8.499 0.326 -1.432 1.00 . A A . 45 ILE HD13 1 1
9 13231 1 1 45 ILE HG12 H -10.296 1.613 0.609 1.00 . A A . 45 ILE HG12 1 1
9 13232 1 1 45 ILE HG13 H -10.974 0.506 -0.553 1.00 . A A . 45 ILE HG13 1 1
9 13233 1 1 45 ILE HG21 H -9.348 1.305 -3.060 1.00 . A A . 45 ILE HG21 1 1
9 13234 1 1 45 ILE HG22 H -10.474 2.568 -3.562 1.00 . A A . 45 ILE HG22 1 1
9 13235 1 1 45 ILE HG23 H -11.091 1.050 -2.917 1.00 . A A . 45 ILE HG23 1 1
9 13236 1 1 45 ILE N N -8.967 3.835 0.111 1.00 . A A . 45 ILE N 1 1
9 13237 1 1 45 ILE O O -8.820 4.473 -3.376 1.00 . A A . 45 ILE O 1 1
9 13238 1 1 46 ASP C C -8.722 7.476 -2.857 1.00 . A A . 46 ASP C 1 1
9 13239 1 1 46 ASP CA C -10.058 6.801 -2.516 1.00 . A A . 46 ASP CA 1 1
9 13240 1 1 46 ASP CB C -10.959 7.785 -1.752 1.00 . A A . 46 ASP CB 1 1
9 13241 1 1 46 ASP CG C -11.302 8.990 -2.629 1.00 . A A . 46 ASP CG 1 1
9 13242 1 1 46 ASP H H -10.135 5.573 -0.774 1.00 . A A . 46 ASP H 1 1
9 13243 1 1 46 ASP HA H -10.552 6.524 -3.440 1.00 . A A . 46 ASP HA 1 1
9 13244 1 1 46 ASP HB2 H -11.873 7.285 -1.466 1.00 . A A . 46 ASP HB2 1 1
9 13245 1 1 46 ASP HB3 H -10.451 8.127 -0.864 1.00 . A A . 46 ASP HB3 1 1
9 13246 1 1 46 ASP N N -9.839 5.595 -1.714 1.00 . A A . 46 ASP N 1 1
9 13247 1 1 46 ASP O O -8.553 8.019 -3.947 1.00 . A A . 46 ASP O 1 1
9 13248 1 1 46 ASP OD1 O -11.630 8.778 -3.785 1.00 . A A . 46 ASP OD1 1 1
9 13249 1 1 46 ASP OD2 O -11.221 10.101 -2.131 1.00 . A A . 46 ASP OD2 1 1
9 13250 1 1 47 TYR C C -5.629 7.258 -3.150 1.00 . A A . 47 TYR C 1 1
9 13251 1 1 47 TYR CA C -6.436 8.016 -2.095 1.00 . A A . 47 TYR CA 1 1
9 13252 1 1 47 TYR CB C -5.658 8.023 -0.720 1.00 . A A . 47 TYR CB 1 1
9 13253 1 1 47 TYR CD1 C -3.229 8.427 -1.381 1.00 . A A . 47 TYR CD1 1 1
9 13254 1 1 47 TYR CD2 C -3.870 6.207 -0.646 1.00 . A A . 47 TYR CD2 1 1
9 13255 1 1 47 TYR CE1 C -1.923 7.975 -1.608 1.00 . A A . 47 TYR CE1 1 1
9 13256 1 1 47 TYR CE2 C -2.566 5.753 -0.872 1.00 . A A . 47 TYR CE2 1 1
9 13257 1 1 47 TYR CG C -4.202 7.544 -0.899 1.00 . A A . 47 TYR CG 1 1
9 13258 1 1 47 TYR CZ C -1.594 6.639 -1.354 1.00 . A A . 47 TYR CZ 1 1
9 13259 1 1 47 TYR H H -7.968 6.938 -1.080 1.00 . A A . 47 TYR H 1 1
9 13260 1 1 47 TYR HA H -6.557 9.038 -2.437 1.00 . A A . 47 TYR HA 1 1
9 13261 1 1 47 TYR HB2 H -5.649 9.021 -0.316 1.00 . A A . 47 TYR HB2 1 1
9 13262 1 1 47 TYR HB3 H -6.169 7.380 -0.017 1.00 . A A . 47 TYR HB3 1 1
9 13263 1 1 47 TYR HD1 H -3.485 9.457 -1.576 1.00 . A A . 47 TYR HD1 1 1
9 13264 1 1 47 TYR HD2 H -4.617 5.519 -0.285 1.00 . A A . 47 TYR HD2 1 1
9 13265 1 1 47 TYR HE1 H -1.172 8.654 -1.974 1.00 . A A . 47 TYR HE1 1 1
9 13266 1 1 47 TYR HE2 H -2.306 4.726 -0.673 1.00 . A A . 47 TYR HE2 1 1
9 13267 1 1 47 TYR HH H -0.196 6.162 -2.547 1.00 . A A . 47 TYR HH 1 1
9 13268 1 1 47 TYR N N -7.774 7.418 -1.913 1.00 . A A . 47 TYR N 1 1
9 13269 1 1 47 TYR O O -4.956 7.855 -3.988 1.00 . A A . 47 TYR O 1 1
9 13270 1 1 47 TYR OH O -0.320 6.190 -1.597 1.00 . A A . 47 TYR OH 1 1
9 13271 1 1 48 ILE C C -5.097 5.452 -5.390 1.00 . A A . 48 ILE C 1 1
9 13272 1 1 48 ILE CA C -4.816 5.100 -3.929 1.00 . A A . 48 ILE CA 1 1
9 13273 1 1 48 ILE CB C -5.098 3.583 -3.704 1.00 . A A . 48 ILE CB 1 1
9 13274 1 1 48 ILE CD1 C -5.341 1.747 -1.960 1.00 . A A . 48 ILE CD1 1 1
9 13275 1 1 48 ILE CG1 C -4.995 3.228 -2.202 1.00 . A A . 48 ILE CG1 1 1
9 13276 1 1 48 ILE CG2 C -4.059 2.747 -4.491 1.00 . A A . 48 ILE CG2 1 1
9 13277 1 1 48 ILE H H -6.131 5.528 -2.304 1.00 . A A . 48 ILE H 1 1
9 13278 1 1 48 ILE HA H -3.774 5.302 -3.719 1.00 . A A . 48 ILE HA 1 1
9 13279 1 1 48 ILE HB H -6.090 3.344 -4.060 1.00 . A A . 48 ILE HB 1 1
9 13280 1 1 48 ILE HD11 H -6.308 1.524 -2.383 1.00 . A A . 48 ILE HD11 1 1
9 13281 1 1 48 ILE HD12 H -5.361 1.551 -0.904 1.00 . A A . 48 ILE HD12 1 1
9 13282 1 1 48 ILE HD13 H -4.594 1.119 -2.420 1.00 . A A . 48 ILE HD13 1 1
9 13283 1 1 48 ILE HG12 H -3.997 3.423 -1.850 1.00 . A A . 48 ILE HG12 1 1
9 13284 1 1 48 ILE HG13 H -5.691 3.835 -1.654 1.00 . A A . 48 ILE HG13 1 1
9 13285 1 1 48 ILE HG21 H -4.078 3.014 -5.534 1.00 . A A . 48 ILE HG21 1 1
9 13286 1 1 48 ILE HG22 H -4.285 1.696 -4.396 1.00 . A A . 48 ILE HG22 1 1
9 13287 1 1 48 ILE HG23 H -3.074 2.939 -4.088 1.00 . A A . 48 ILE HG23 1 1
9 13288 1 1 48 ILE N N -5.633 5.937 -3.037 1.00 . A A . 48 ILE N 1 1
9 13289 1 1 48 ILE O O -4.181 5.520 -6.210 1.00 . A A . 48 ILE O 1 1
9 13290 1 1 49 HIS C C -6.635 7.501 -7.333 1.00 . A A . 49 HIS C 1 1
9 13291 1 1 49 HIS CA C -6.779 6.000 -7.065 1.00 . A A . 49 HIS CA 1 1
9 13292 1 1 49 HIS CB C -8.248 5.610 -7.245 1.00 . A A . 49 HIS CB 1 1
9 13293 1 1 49 HIS CD2 C -9.470 3.529 -6.222 1.00 . A A . 49 HIS CD2 1 1
9 13294 1 1 49 HIS CE1 C -8.082 1.996 -6.852 1.00 . A A . 49 HIS CE1 1 1
9 13295 1 1 49 HIS CG C -8.451 4.163 -6.892 1.00 . A A . 49 HIS CG 1 1
9 13296 1 1 49 HIS H H -7.052 5.585 -5.004 1.00 . A A . 49 HIS H 1 1
9 13297 1 1 49 HIS HA H -6.184 5.448 -7.788 1.00 . A A . 49 HIS HA 1 1
9 13298 1 1 49 HIS HB2 H -8.865 6.215 -6.592 1.00 . A A . 49 HIS HB2 1 1
9 13299 1 1 49 HIS HB3 H -8.549 5.775 -8.268 1.00 . A A . 49 HIS HB3 1 1
9 13300 1 1 49 HIS HD1 H -6.738 3.284 -7.778 1.00 . A A . 49 HIS HD1 1 1
9 13301 1 1 49 HIS HD2 H -10.321 4.022 -5.776 1.00 . A A . 49 HIS HD2 1 1
9 13302 1 1 49 HIS HE1 H -7.605 1.040 -7.008 1.00 . A A . 49 HIS HE1 1 1
9 13303 1 1 49 HIS HE2 H -9.789 1.462 -5.785 1.00 . A A . 49 HIS HE2 1 1
9 13304 1 1 49 HIS N N -6.369 5.663 -5.705 1.00 . A A . 49 HIS N 1 1
9 13305 1 1 49 HIS ND1 N -7.575 3.163 -7.284 1.00 . A A . 49 HIS ND1 1 1
9 13306 1 1 49 HIS NE2 N -9.235 2.156 -6.198 1.00 . A A . 49 HIS NE2 1 1
9 13307 1 1 49 HIS O O -6.623 7.931 -8.485 1.00 . A A . 49 HIS O 1 1
9 13308 1 1 50 SER C C -5.173 10.164 -7.117 1.00 . A A . 50 SER C 1 1
9 13309 1 1 50 SER CA C -6.461 9.757 -6.412 1.00 . A A . 50 SER CA 1 1
9 13310 1 1 50 SER CB C -6.528 10.433 -5.037 1.00 . A A . 50 SER CB 1 1
9 13311 1 1 50 SER H H -6.608 7.921 -5.362 1.00 . A A . 50 SER H 1 1
9 13312 1 1 50 SER HA H -7.298 10.104 -7.000 1.00 . A A . 50 SER HA 1 1
9 13313 1 1 50 SER HB2 H -7.417 10.118 -4.521 1.00 . A A . 50 SER HB2 1 1
9 13314 1 1 50 SER HB3 H -5.661 10.160 -4.451 1.00 . A A . 50 SER HB3 1 1
9 13315 1 1 50 SER HG H -5.672 12.175 -5.155 1.00 . A A . 50 SER HG 1 1
9 13316 1 1 50 SER N N -6.560 8.301 -6.264 1.00 . A A . 50 SER N 1 1
9 13317 1 1 50 SER O O -5.111 11.229 -7.731 1.00 . A A . 50 SER O 1 1
9 13318 1 1 50 SER OG O -6.571 11.843 -5.211 1.00 . A A . 50 SER OG 1 1
9 13319 1 1 51 LYS C C -2.795 8.936 -9.049 1.00 . A A . 51 LYS C 1 1
9 13320 1 1 51 LYS CA C -2.848 9.587 -7.672 1.00 . A A . 51 LYS CA 1 1
9 13321 1 1 51 LYS CB C -1.700 9.064 -6.782 1.00 . A A . 51 LYS CB 1 1
9 13322 1 1 51 LYS CD C -0.315 9.588 -4.699 1.00 . A A . 51 LYS CD 1 1
9 13323 1 1 51 LYS CE C -0.104 10.611 -3.549 1.00 . A A . 51 LYS CE 1 1
9 13324 1 1 51 LYS CG C -1.615 9.905 -5.476 1.00 . A A . 51 LYS CG 1 1
9 13325 1 1 51 LYS H H -4.255 8.477 -6.538 1.00 . A A . 51 LYS H 1 1
9 13326 1 1 51 LYS HA H -2.714 10.653 -7.806 1.00 . A A . 51 LYS HA 1 1
9 13327 1 1 51 LYS HB2 H -1.879 8.028 -6.540 1.00 . A A . 51 LYS HB2 1 1
9 13328 1 1 51 LYS HB3 H -0.765 9.146 -7.320 1.00 . A A . 51 LYS HB3 1 1
9 13329 1 1 51 LYS HD2 H -0.370 8.586 -4.296 1.00 . A A . 51 LYS HD2 1 1
9 13330 1 1 51 LYS HD3 H 0.523 9.652 -5.375 1.00 . A A . 51 LYS HD3 1 1
9 13331 1 1 51 LYS HE2 H -1.042 10.833 -3.059 1.00 . A A . 51 LYS HE2 1 1
9 13332 1 1 51 LYS HE3 H 0.591 10.217 -2.823 1.00 . A A . 51 LYS HE3 1 1
9 13333 1 1 51 LYS HG2 H -1.638 10.961 -5.711 1.00 . A A . 51 LYS HG2 1 1
9 13334 1 1 51 LYS HG3 H -2.469 9.662 -4.847 1.00 . A A . 51 LYS HG3 1 1
9 13335 1 1 51 LYS HZ1 H -0.237 12.289 -4.776 1.00 . A A . 51 LYS HZ1 1 1
9 13336 1 1 51 LYS HZ2 H 1.326 11.643 -4.656 1.00 . A A . 51 LYS HZ2 1 1
9 13337 1 1 51 LYS HZ3 H 0.676 12.535 -3.365 1.00 . A A . 51 LYS HZ3 1 1
9 13338 1 1 51 LYS N N -4.146 9.313 -7.032 1.00 . A A . 51 LYS N 1 1
9 13339 1 1 51 LYS NZ N 0.456 11.864 -4.130 1.00 . A A . 51 LYS NZ 1 1
9 13340 1 1 51 LYS O O -3.789 8.391 -9.531 1.00 . A A . 51 LYS O 1 1
9 13341 1 1 52 LYS C C -0.111 7.633 -11.054 1.00 . A A . 52 LYS C 1 1
9 13342 1 1 52 LYS CA C -1.387 8.478 -11.030 1.00 . A A . 52 LYS CA 1 1
9 13343 1 1 52 LYS CB C -1.300 9.636 -12.043 1.00 . A A . 52 LYS CB 1 1
9 13344 1 1 52 LYS CD C -1.350 10.241 -14.500 1.00 . A A . 52 LYS CD 1 1
9 13345 1 1 52 LYS CE C -1.346 9.663 -15.922 1.00 . A A . 52 LYS CE 1 1
9 13346 1 1 52 LYS CG C -1.261 9.092 -13.489 1.00 . A A . 52 LYS CG 1 1
9 13347 1 1 52 LYS H H -0.883 9.490 -9.236 1.00 . A A . 52 LYS H 1 1
9 13348 1 1 52 LYS HA H -2.214 7.835 -11.312 1.00 . A A . 52 LYS HA 1 1
9 13349 1 1 52 LYS HB2 H -2.167 10.271 -11.918 1.00 . A A . 52 LYS HB2 1 1
9 13350 1 1 52 LYS HB3 H -0.408 10.216 -11.852 1.00 . A A . 52 LYS HB3 1 1
9 13351 1 1 52 LYS HD2 H -2.262 10.795 -14.336 1.00 . A A . 52 LYS HD2 1 1
9 13352 1 1 52 LYS HD3 H -0.501 10.898 -14.377 1.00 . A A . 52 LYS HD3 1 1
9 13353 1 1 52 LYS HE2 H -2.206 9.018 -16.051 1.00 . A A . 52 LYS HE2 1 1
9 13354 1 1 52 LYS HE3 H -1.385 10.467 -16.638 1.00 . A A . 52 LYS HE3 1 1
9 13355 1 1 52 LYS HG2 H -0.336 8.565 -13.646 1.00 . A A . 52 LYS HG2 1 1
9 13356 1 1 52 LYS HG3 H -2.092 8.416 -13.647 1.00 . A A . 52 LYS HG3 1 1
9 13357 1 1 52 LYS HZ1 H -0.095 8.059 -15.474 1.00 . A A . 52 LYS HZ1 1 1
9 13358 1 1 52 LYS HZ2 H 0.728 9.470 -15.933 1.00 . A A . 52 LYS HZ2 1 1
9 13359 1 1 52 LYS HZ3 H -0.060 8.529 -17.107 1.00 . A A . 52 LYS HZ3 1 1
9 13360 1 1 52 LYS N N -1.618 9.026 -9.684 1.00 . A A . 52 LYS N 1 1
9 13361 1 1 52 LYS NZ N -0.099 8.870 -16.126 1.00 . A A . 52 LYS NZ 1 1
9 13362 1 1 52 LYS O O 0.725 7.718 -10.155 1.00 . A A . 52 LYS O 1 1
9 13363 1 1 53 VAL C C 2.425 6.664 -12.489 1.00 . A A . 53 VAL C 1 1
9 13364 1 1 53 VAL CA C 1.135 5.888 -12.241 1.00 . A A . 53 VAL CA 1 1
9 13365 1 1 53 VAL CB C 0.873 4.921 -13.421 1.00 . A A . 53 VAL CB 1 1
9 13366 1 1 53 VAL CG1 C 1.988 3.856 -13.502 1.00 . A A . 53 VAL CG1 1 1
9 13367 1 1 53 VAL CG2 C -0.482 4.221 -13.221 1.00 . A A . 53 VAL CG2 1 1
9 13368 1 1 53 VAL H H -0.716 6.759 -12.748 1.00 . A A . 53 VAL H 1 1
9 13369 1 1 53 VAL HA H 1.240 5.305 -11.339 1.00 . A A . 53 VAL HA 1 1
9 13370 1 1 53 VAL HB H 0.850 5.481 -14.346 1.00 . A A . 53 VAL HB 1 1
9 13371 1 1 53 VAL HG11 H 1.762 3.151 -14.290 1.00 . A A . 53 VAL HG11 1 1
9 13372 1 1 53 VAL HG12 H 2.048 3.332 -12.561 1.00 . A A . 53 VAL HG12 1 1
9 13373 1 1 53 VAL HG13 H 2.936 4.329 -13.710 1.00 . A A . 53 VAL HG13 1 1
9 13374 1 1 53 VAL HG21 H -1.273 4.956 -13.200 1.00 . A A . 53 VAL HG21 1 1
9 13375 1 1 53 VAL HG22 H -0.473 3.674 -12.289 1.00 . A A . 53 VAL HG22 1 1
9 13376 1 1 53 VAL HG23 H -0.660 3.535 -14.036 1.00 . A A . 53 VAL HG23 1 1
9 13377 1 1 53 VAL N N -0.001 6.789 -12.082 1.00 . A A . 53 VAL N 1 1
9 13378 1 1 53 VAL O O 2.446 7.637 -13.245 1.00 . A A . 53 VAL O 1 1
9 13379 1 1 54 GLY C C 5.128 7.759 -10.814 1.00 . A A . 54 GLY C 1 1
9 13380 1 1 54 GLY CA C 4.833 6.842 -11.990 1.00 . A A . 54 GLY CA 1 1
9 13381 1 1 54 GLY H H 3.400 5.425 -11.259 1.00 . A A . 54 GLY H 1 1
9 13382 1 1 54 GLY HA2 H 5.582 6.066 -12.016 1.00 . A A . 54 GLY HA2 1 1
9 13383 1 1 54 GLY HA3 H 4.888 7.414 -12.909 1.00 . A A . 54 GLY HA3 1 1
9 13384 1 1 54 GLY N N 3.505 6.211 -11.846 1.00 . A A . 54 GLY N 1 1
9 13385 1 1 54 GLY O O 6.209 8.340 -10.717 1.00 . A A . 54 GLY O 1 1
9 13386 1 1 55 ASP C C 5.173 7.992 -7.696 1.00 . A A . 55 ASP C 1 1
9 13387 1 1 55 ASP CA C 4.295 8.705 -8.724 1.00 . A A . 55 ASP CA 1 1
9 13388 1 1 55 ASP CB C 2.896 8.987 -8.143 1.00 . A A . 55 ASP CB 1 1
9 13389 1 1 55 ASP CG C 2.083 9.870 -9.103 1.00 . A A . 55 ASP CG 1 1
9 13390 1 1 55 ASP H H 3.336 7.353 -10.061 1.00 . A A . 55 ASP H 1 1
9 13391 1 1 55 ASP HA H 4.766 9.648 -8.983 1.00 . A A . 55 ASP HA 1 1
9 13392 1 1 55 ASP HB2 H 2.377 8.051 -7.998 1.00 . A A . 55 ASP HB2 1 1
9 13393 1 1 55 ASP HB3 H 2.989 9.493 -7.191 1.00 . A A . 55 ASP HB3 1 1
9 13394 1 1 55 ASP N N 4.157 7.870 -9.919 1.00 . A A . 55 ASP N 1 1
9 13395 1 1 55 ASP O O 5.746 6.940 -7.981 1.00 . A A . 55 ASP O 1 1
9 13396 1 1 55 ASP OD1 O 2.687 10.484 -9.968 1.00 . A A . 55 ASP OD1 1 1
9 13397 1 1 55 ASP OD2 O 0.873 9.908 -8.956 1.00 . A A . 55 ASP OD2 1 1
9 13398 1 1 56 THR C C 5.415 8.331 -4.066 1.00 . A A . 56 THR C 1 1
9 13399 1 1 56 THR CA C 6.066 7.995 -5.399 1.00 . A A . 56 THR CA 1 1
9 13400 1 1 56 THR CB C 7.493 8.551 -5.423 1.00 . A A . 56 THR CB 1 1
9 13401 1 1 56 THR CG2 C 7.464 10.080 -5.531 1.00 . A A . 56 THR CG2 1 1
9 13402 1 1 56 THR H H 4.773 9.399 -6.329 1.00 . A A . 56 THR H 1 1
9 13403 1 1 56 THR HA H 6.106 6.914 -5.498 1.00 . A A . 56 THR HA 1 1
9 13404 1 1 56 THR HB H 8.023 8.144 -6.265 1.00 . A A . 56 THR HB 1 1
9 13405 1 1 56 THR HG1 H 7.849 8.744 -3.519 1.00 . A A . 56 THR HG1 1 1
9 13406 1 1 56 THR HG21 H 8.473 10.457 -5.547 1.00 . A A . 56 THR HG21 1 1
9 13407 1 1 56 THR HG22 H 6.941 10.491 -4.682 1.00 . A A . 56 THR HG22 1 1
9 13408 1 1 56 THR HG23 H 6.958 10.371 -6.440 1.00 . A A . 56 THR HG23 1 1
9 13409 1 1 56 THR N N 5.266 8.569 -6.495 1.00 . A A . 56 THR N 1 1
9 13410 1 1 56 THR O O 4.878 9.421 -3.883 1.00 . A A . 56 THR O 1 1
9 13411 1 1 56 THR OG1 O 8.162 8.176 -4.227 1.00 . A A . 56 THR OG1 1 1
9 13412 1 1 57 VAL C C 5.661 6.865 -0.722 1.00 . A A . 57 VAL C 1 1
9 13413 1 1 57 VAL CA C 4.824 7.529 -1.812 1.00 . A A . 57 VAL CA 1 1
9 13414 1 1 57 VAL CB C 3.410 6.911 -1.815 1.00 . A A . 57 VAL CB 1 1
9 13415 1 1 57 VAL CG1 C 2.503 7.689 -2.788 1.00 . A A . 57 VAL CG1 1 1
9 13416 1 1 57 VAL CG2 C 3.485 5.427 -2.240 1.00 . A A . 57 VAL CG2 1 1
9 13417 1 1 57 VAL H H 5.871 6.522 -3.365 1.00 . A A . 57 VAL H 1 1
9 13418 1 1 57 VAL HA H 4.741 8.580 -1.565 1.00 . A A . 57 VAL HA 1 1
9 13419 1 1 57 VAL HB H 2.989 6.981 -0.823 1.00 . A A . 57 VAL HB 1 1
9 13420 1 1 57 VAL HG11 H 2.487 8.731 -2.508 1.00 . A A . 57 VAL HG11 1 1
9 13421 1 1 57 VAL HG12 H 1.503 7.294 -2.747 1.00 . A A . 57 VAL HG12 1 1
9 13422 1 1 57 VAL HG13 H 2.877 7.596 -3.790 1.00 . A A . 57 VAL HG13 1 1
9 13423 1 1 57 VAL HG21 H 4.084 4.866 -1.532 1.00 . A A . 57 VAL HG21 1 1
9 13424 1 1 57 VAL HG22 H 3.930 5.353 -3.221 1.00 . A A . 57 VAL HG22 1 1
9 13425 1 1 57 VAL HG23 H 2.490 5.010 -2.268 1.00 . A A . 57 VAL HG23 1 1
9 13426 1 1 57 VAL N N 5.440 7.368 -3.144 1.00 . A A . 57 VAL N 1 1
9 13427 1 1 57 VAL O O 6.535 6.056 -1.003 1.00 . A A . 57 VAL O 1 1
9 13428 1 1 58 LYS C C 4.930 5.931 2.551 1.00 . A A . 58 LYS C 1 1
9 13429 1 1 58 LYS CA C 5.989 6.660 1.731 1.00 . A A . 58 LYS CA 1 1
9 13430 1 1 58 LYS CB C 6.591 7.804 2.556 1.00 . A A . 58 LYS CB 1 1
9 13431 1 1 58 LYS CD C 8.333 9.614 2.582 1.00 . A A . 58 LYS CD 1 1
9 13432 1 1 58 LYS CE C 9.428 10.303 1.764 1.00 . A A . 58 LYS CE 1 1
9 13433 1 1 58 LYS CG C 7.718 8.476 1.758 1.00 . A A . 58 LYS CG 1 1
9 13434 1 1 58 LYS H H 4.603 7.862 0.639 1.00 . A A . 58 LYS H 1 1
9 13435 1 1 58 LYS HA H 6.773 5.957 1.456 1.00 . A A . 58 LYS HA 1 1
9 13436 1 1 58 LYS HB2 H 5.820 8.529 2.772 1.00 . A A . 58 LYS HB2 1 1
9 13437 1 1 58 LYS HB3 H 6.987 7.418 3.482 1.00 . A A . 58 LYS HB3 1 1
9 13438 1 1 58 LYS HD2 H 7.566 10.333 2.836 1.00 . A A . 58 LYS HD2 1 1
9 13439 1 1 58 LYS HD3 H 8.762 9.210 3.486 1.00 . A A . 58 LYS HD3 1 1
9 13440 1 1 58 LYS HE2 H 9.000 10.717 0.863 1.00 . A A . 58 LYS HE2 1 1
9 13441 1 1 58 LYS HE3 H 9.870 11.096 2.349 1.00 . A A . 58 LYS HE3 1 1
9 13442 1 1 58 LYS HG2 H 8.481 7.746 1.525 1.00 . A A . 58 LYS HG2 1 1
9 13443 1 1 58 LYS HG3 H 7.311 8.878 0.839 1.00 . A A . 58 LYS HG3 1 1
9 13444 1 1 58 LYS HZ1 H 11.294 9.797 0.992 1.00 . A A . 58 LYS HZ1 1 1
9 13445 1 1 58 LYS HZ2 H 10.091 8.635 0.708 1.00 . A A . 58 LYS HZ2 1 1
9 13446 1 1 58 LYS HZ3 H 10.772 8.789 2.255 1.00 . A A . 58 LYS HZ3 1 1
9 13447 1 1 58 LYS N N 5.334 7.215 0.530 1.00 . A A . 58 LYS N 1 1
9 13448 1 1 58 LYS NZ N 10.475 9.306 1.402 1.00 . A A . 58 LYS NZ 1 1
9 13449 1 1 58 LYS O O 3.935 6.538 2.937 1.00 . A A . 58 LYS O 1 1
9 13450 1 1 59 ILE C C 4.631 3.605 4.999 1.00 . A A . 59 ILE C 1 1
9 13451 1 1 59 ILE CA C 4.172 3.802 3.561 1.00 . A A . 59 ILE CA 1 1
9 13452 1 1 59 ILE CB C 4.006 2.414 2.856 1.00 . A A . 59 ILE CB 1 1
9 13453 1 1 59 ILE CD1 C 2.427 0.498 2.430 1.00 . A A . 59 ILE CD1 1 1
9 13454 1 1 59 ILE CG1 C 2.670 1.737 3.288 1.00 . A A . 59 ILE CG1 1 1
9 13455 1 1 59 ILE CG2 C 5.190 1.455 3.195 1.00 . A A . 59 ILE CG2 1 1
9 13456 1 1 59 ILE H H 5.958 4.201 2.480 1.00 . A A . 59 ILE H 1 1
9 13457 1 1 59 ILE HA H 3.208 4.304 3.578 1.00 . A A . 59 ILE HA 1 1
9 13458 1 1 59 ILE HB H 3.992 2.578 1.781 1.00 . A A . 59 ILE HB 1 1
9 13459 1 1 59 ILE HD11 H 3.248 -0.179 2.549 1.00 . A A . 59 ILE HD11 1 1
9 13460 1 1 59 ILE HD12 H 2.349 0.788 1.394 1.00 . A A . 59 ILE HD12 1 1
9 13461 1 1 59 ILE HD13 H 1.514 0.018 2.734 1.00 . A A . 59 ILE HD13 1 1
9 13462 1 1 59 ILE HG12 H 2.728 1.445 4.327 1.00 . A A . 59 ILE HG12 1 1
9 13463 1 1 59 ILE HG13 H 1.844 2.419 3.155 1.00 . A A . 59 ILE HG13 1 1
9 13464 1 1 59 ILE HG21 H 6.117 1.967 3.091 1.00 . A A . 59 ILE HG21 1 1
9 13465 1 1 59 ILE HG22 H 5.174 0.605 2.529 1.00 . A A . 59 ILE HG22 1 1
9 13466 1 1 59 ILE HG23 H 5.098 1.105 4.208 1.00 . A A . 59 ILE HG23 1 1
9 13467 1 1 59 ILE N N 5.137 4.628 2.809 1.00 . A A . 59 ILE N 1 1
9 13468 1 1 59 ILE O O 5.816 3.436 5.254 1.00 . A A . 59 ILE O 1 1
9 13469 1 1 60 LYS C C 2.928 2.371 7.854 1.00 . A A . 60 LYS C 1 1
9 13470 1 1 60 LYS CA C 3.943 3.384 7.338 1.00 . A A . 60 LYS CA 1 1
9 13471 1 1 60 LYS CB C 3.814 4.725 8.075 1.00 . A A . 60 LYS CB 1 1
9 13472 1 1 60 LYS CD C 4.181 5.922 10.275 1.00 . A A . 60 LYS CD 1 1
9 13473 1 1 60 LYS CE C 4.587 5.735 11.744 1.00 . A A . 60 LYS CE 1 1
9 13474 1 1 60 LYS CG C 4.181 4.562 9.561 1.00 . A A . 60 LYS CG 1 1
9 13475 1 1 60 LYS H H 2.743 3.699 5.642 1.00 . A A . 60 LYS H 1 1
9 13476 1 1 60 LYS HA H 4.947 2.985 7.485 1.00 . A A . 60 LYS HA 1 1
9 13477 1 1 60 LYS HB2 H 4.480 5.443 7.614 1.00 . A A . 60 LYS HB2 1 1
9 13478 1 1 60 LYS HB3 H 2.804 5.075 7.987 1.00 . A A . 60 LYS HB3 1 1
9 13479 1 1 60 LYS HD2 H 4.880 6.584 9.790 1.00 . A A . 60 LYS HD2 1 1
9 13480 1 1 60 LYS HD3 H 3.196 6.351 10.236 1.00 . A A . 60 LYS HD3 1 1
9 13481 1 1 60 LYS HE2 H 4.536 6.683 12.258 1.00 . A A . 60 LYS HE2 1 1
9 13482 1 1 60 LYS HE3 H 3.921 5.028 12.223 1.00 . A A . 60 LYS HE3 1 1
9 13483 1 1 60 LYS HG2 H 3.450 3.924 10.031 1.00 . A A . 60 LYS HG2 1 1
9 13484 1 1 60 LYS HG3 H 5.159 4.115 9.645 1.00 . A A . 60 LYS HG3 1 1
9 13485 1 1 60 LYS HZ1 H 6.364 5.344 12.758 1.00 . A A . 60 LYS HZ1 1 1
9 13486 1 1 60 LYS HZ2 H 6.573 5.738 11.121 1.00 . A A . 60 LYS HZ2 1 1
9 13487 1 1 60 LYS HZ3 H 5.988 4.204 11.555 1.00 . A A . 60 LYS HZ3 1 1
9 13488 1 1 60 LYS N N 3.674 3.593 5.923 1.00 . A A . 60 LYS N 1 1
9 13489 1 1 60 LYS NZ N 5.982 5.215 11.799 1.00 . A A . 60 LYS NZ 1 1
9 13490 1 1 60 LYS O O 1.720 2.604 7.788 1.00 . A A . 60 LYS O 1 1
9 13491 1 1 61 TYR C C 3.193 -0.451 10.082 1.00 . A A . 61 TYR C 1 1
9 13492 1 1 61 TYR CA C 2.581 0.145 8.829 1.00 . A A . 61 TYR CA 1 1
9 13493 1 1 61 TYR CB C 2.433 -0.929 7.750 1.00 . A A . 61 TYR CB 1 1
9 13494 1 1 61 TYR CD1 C 4.338 -2.584 8.108 1.00 . A A . 61 TYR CD1 1 1
9 13495 1 1 61 TYR CD2 C 4.495 -1.020 6.271 1.00 . A A . 61 TYR CD2 1 1
9 13496 1 1 61 TYR CE1 C 5.570 -3.141 7.742 1.00 . A A . 61 TYR CE1 1 1
9 13497 1 1 61 TYR CE2 C 5.727 -1.573 5.901 1.00 . A A . 61 TYR CE2 1 1
9 13498 1 1 61 TYR CG C 3.794 -1.523 7.375 1.00 . A A . 61 TYR CG 1 1
9 13499 1 1 61 TYR CZ C 6.266 -2.634 6.639 1.00 . A A . 61 TYR CZ 1 1
9 13500 1 1 61 TYR H H 4.398 1.109 8.322 1.00 . A A . 61 TYR H 1 1
9 13501 1 1 61 TYR HA H 1.597 0.523 9.076 1.00 . A A . 61 TYR HA 1 1
9 13502 1 1 61 TYR HB2 H 1.787 -1.703 8.103 1.00 . A A . 61 TYR HB2 1 1
9 13503 1 1 61 TYR HB3 H 1.981 -0.482 6.878 1.00 . A A . 61 TYR HB3 1 1
9 13504 1 1 61 TYR HD1 H 3.805 -2.974 8.963 1.00 . A A . 61 TYR HD1 1 1
9 13505 1 1 61 TYR HD2 H 4.078 -0.208 5.710 1.00 . A A . 61 TYR HD2 1 1
9 13506 1 1 61 TYR HE1 H 5.983 -3.959 8.313 1.00 . A A . 61 TYR HE1 1 1
9 13507 1 1 61 TYR HE2 H 6.263 -1.178 5.051 1.00 . A A . 61 TYR HE2 1 1
9 13508 1 1 61 TYR HH H 7.759 -3.773 6.979 1.00 . A A . 61 TYR HH 1 1
9 13509 1 1 61 TYR N N 3.427 1.230 8.333 1.00 . A A . 61 TYR N 1 1
9 13510 1 1 61 TYR O O 4.381 -0.261 10.340 1.00 . A A . 61 TYR O 1 1
9 13511 1 1 61 TYR OH O 7.480 -3.181 6.277 1.00 . A A . 61 TYR OH 1 1
9 13512 1 1 62 LYS C C 2.687 -3.341 11.994 1.00 . A A . 62 LYS C 1 1
9 13513 1 1 62 LYS CA C 2.847 -1.828 12.093 1.00 . A A . 62 LYS CA 1 1
9 13514 1 1 62 LYS CB C 2.014 -1.309 13.287 1.00 . A A . 62 LYS CB 1 1
9 13515 1 1 62 LYS CD C 1.803 -1.262 15.823 1.00 . A A . 62 LYS CD 1 1
9 13516 1 1 62 LYS CE C 0.279 -1.573 15.786 1.00 . A A . 62 LYS CE 1 1
9 13517 1 1 62 LYS CG C 2.541 -1.894 14.622 1.00 . A A . 62 LYS CG 1 1
9 13518 1 1 62 LYS H H 1.447 -1.315 10.579 1.00 . A A . 62 LYS H 1 1
9 13519 1 1 62 LYS HA H 3.884 -1.599 12.279 1.00 . A A . 62 LYS HA 1 1
9 13520 1 1 62 LYS HB2 H 2.075 -0.231 13.315 1.00 . A A . 62 LYS HB2 1 1
9 13521 1 1 62 LYS HB3 H 0.982 -1.600 13.151 1.00 . A A . 62 LYS HB3 1 1
9 13522 1 1 62 LYS HD2 H 2.230 -1.656 16.739 1.00 . A A . 62 LYS HD2 1 1
9 13523 1 1 62 LYS HD3 H 1.947 -0.194 15.798 1.00 . A A . 62 LYS HD3 1 1
9 13524 1 1 62 LYS HE2 H 0.097 -2.562 15.385 1.00 . A A . 62 LYS HE2 1 1
9 13525 1 1 62 LYS HE3 H -0.130 -1.519 16.789 1.00 . A A . 62 LYS HE3 1 1
9 13526 1 1 62 LYS HG2 H 2.389 -2.963 14.639 1.00 . A A . 62 LYS HG2 1 1
9 13527 1 1 62 LYS HG3 H 3.598 -1.683 14.710 1.00 . A A . 62 LYS HG3 1 1
9 13528 1 1 62 LYS HZ1 H 0.292 -0.104 14.311 1.00 . A A . 62 LYS HZ1 1 1
9 13529 1 1 62 LYS HZ2 H -0.845 0.163 15.541 1.00 . A A . 62 LYS HZ2 1 1
9 13530 1 1 62 LYS HZ3 H -1.134 -1.022 14.359 1.00 . A A . 62 LYS HZ3 1 1
9 13531 1 1 62 LYS N N 2.378 -1.182 10.857 1.00 . A A . 62 LYS N 1 1
9 13532 1 1 62 LYS NZ N -0.404 -0.557 14.937 1.00 . A A . 62 LYS NZ 1 1
9 13533 1 1 62 LYS O O 1.564 -3.848 11.978 1.00 . A A . 62 LYS O 1 1
9 13534 1 1 63 HIS C C 4.249 -6.052 13.264 1.00 . A A . 63 HIS C 1 1
9 13535 1 1 63 HIS CA C 3.818 -5.526 11.898 1.00 . A A . 63 HIS CA 1 1
9 13536 1 1 63 HIS CB C 4.803 -6.009 10.812 1.00 . A A . 63 HIS CB 1 1
9 13537 1 1 63 HIS CD2 C 5.712 -8.487 10.679 1.00 . A A . 63 HIS CD2 1 1
9 13538 1 1 63 HIS CE1 C 3.799 -9.499 10.614 1.00 . A A . 63 HIS CE1 1 1
9 13539 1 1 63 HIS CG C 4.740 -7.514 10.714 1.00 . A A . 63 HIS CG 1 1
9 13540 1 1 63 HIS H H 4.681 -3.601 11.965 1.00 . A A . 63 HIS H 1 1
9 13541 1 1 63 HIS HA H 2.822 -5.900 11.666 1.00 . A A . 63 HIS HA 1 1
9 13542 1 1 63 HIS HB2 H 4.526 -5.576 9.861 1.00 . A A . 63 HIS HB2 1 1
9 13543 1 1 63 HIS HB3 H 5.809 -5.703 11.066 1.00 . A A . 63 HIS HB3 1 1
9 13544 1 1 63 HIS HD1 H 2.639 -7.776 10.684 1.00 . A A . 63 HIS HD1 1 1
9 13545 1 1 63 HIS HD2 H 6.775 -8.305 10.699 1.00 . A A . 63 HIS HD2 1 1
9 13546 1 1 63 HIS HE1 H 3.042 -10.269 10.572 1.00 . A A . 63 HIS HE1 1 1
9 13547 1 1 63 HIS HE2 H 5.556 -10.616 10.580 1.00 . A A . 63 HIS HE2 1 1
9 13548 1 1 63 HIS N N 3.817 -4.061 11.956 1.00 . A A . 63 HIS N 1 1
9 13549 1 1 63 HIS ND1 N 3.529 -8.185 10.673 1.00 . A A . 63 HIS ND1 1 1
9 13550 1 1 63 HIS NE2 N 5.111 -9.744 10.616 1.00 . A A . 63 HIS NE2 1 1
9 13551 1 1 63 HIS O O 5.416 -5.940 13.640 1.00 . A A . 63 HIS O 1 1
9 13552 1 1 64 GLY C C 3.819 -5.988 16.337 1.00 . A A . 64 GLY C 1 1
9 13553 1 1 64 GLY CA C 3.586 -7.127 15.342 1.00 . A A . 64 GLY CA 1 1
9 13554 1 1 64 GLY H H 2.385 -6.656 13.661 1.00 . A A . 64 GLY H 1 1
9 13555 1 1 64 GLY HA2 H 2.740 -7.714 15.673 1.00 . A A . 64 GLY HA2 1 1
9 13556 1 1 64 GLY HA3 H 4.462 -7.761 15.310 1.00 . A A . 64 GLY HA3 1 1
9 13557 1 1 64 GLY N N 3.299 -6.608 14.009 1.00 . A A . 64 GLY N 1 1
9 13558 1 1 64 GLY O O 2.910 -5.205 16.608 1.00 . A A . 64 GLY O 1 1
9 13559 1 1 65 ASN C C 6.471 -3.905 17.282 1.00 . A A . 65 ASN C 1 1
9 13560 1 1 65 ASN CA C 5.425 -4.860 17.860 1.00 . A A . 65 ASN CA 1 1
9 13561 1 1 65 ASN CB C 5.994 -5.540 19.114 1.00 . A A . 65 ASN CB 1 1
9 13562 1 1 65 ASN CG C 4.948 -6.478 19.716 1.00 . A A . 65 ASN CG 1 1
9 13563 1 1 65 ASN H H 5.723 -6.555 16.604 1.00 . A A . 65 ASN H 1 1
9 13564 1 1 65 ASN HA H 4.560 -4.277 18.150 1.00 . A A . 65 ASN HA 1 1
9 13565 1 1 65 ASN HB2 H 6.873 -6.109 18.845 1.00 . A A . 65 ASN HB2 1 1
9 13566 1 1 65 ASN HB3 H 6.263 -4.791 19.847 1.00 . A A . 65 ASN HB3 1 1
9 13567 1 1 65 ASN HD21 H 3.401 -5.355 19.176 1.00 . A A . 65 ASN HD21 1 1
9 13568 1 1 65 ASN HD22 H 3.009 -6.782 20.008 1.00 . A A . 65 ASN HD22 1 1
9 13569 1 1 65 ASN N N 5.047 -5.904 16.881 1.00 . A A . 65 ASN N 1 1
9 13570 1 1 65 ASN ND2 N 3.682 -6.179 19.627 1.00 . A A . 65 ASN ND2 1 1
9 13571 1 1 65 ASN O O 6.929 -2.996 17.978 1.00 . A A . 65 ASN O 1 1
9 13572 1 1 65 ASN OD1 O 5.287 -7.514 20.285 1.00 . A A . 65 ASN OD1 1 1
9 13573 1 1 66 LYS C C 7.304 -2.684 14.026 1.00 . A A . 66 LYS C 1 1
9 13574 1 1 66 LYS CA C 7.868 -3.280 15.327 1.00 . A A . 66 LYS CA 1 1
9 13575 1 1 66 LYS CB C 9.133 -4.127 15.029 1.00 . A A . 66 LYS CB 1 1
9 13576 1 1 66 LYS CD C 10.025 -6.251 13.997 1.00 . A A . 66 LYS CD 1 1
9 13577 1 1 66 LYS CE C 9.642 -7.517 13.219 1.00 . A A . 66 LYS CE 1 1
9 13578 1 1 66 LYS CG C 8.772 -5.389 14.222 1.00 . A A . 66 LYS CG 1 1
9 13579 1 1 66 LYS H H 6.456 -4.864 15.517 1.00 . A A . 66 LYS H 1 1
9 13580 1 1 66 LYS HA H 8.163 -2.456 15.970 1.00 . A A . 66 LYS HA 1 1
9 13581 1 1 66 LYS HB2 H 9.843 -3.533 14.467 1.00 . A A . 66 LYS HB2 1 1
9 13582 1 1 66 LYS HB3 H 9.588 -4.422 15.966 1.00 . A A . 66 LYS HB3 1 1
9 13583 1 1 66 LYS HD2 H 10.753 -5.687 13.431 1.00 . A A . 66 LYS HD2 1 1
9 13584 1 1 66 LYS HD3 H 10.448 -6.531 14.950 1.00 . A A . 66 LYS HD3 1 1
9 13585 1 1 66 LYS HE2 H 10.522 -8.121 13.056 1.00 . A A . 66 LYS HE2 1 1
9 13586 1 1 66 LYS HE3 H 8.918 -8.084 13.785 1.00 . A A . 66 LYS HE3 1 1
9 13587 1 1 66 LYS HG2 H 8.035 -5.964 14.766 1.00 . A A . 66 LYS HG2 1 1
9 13588 1 1 66 LYS HG3 H 8.372 -5.108 13.266 1.00 . A A . 66 LYS HG3 1 1
9 13589 1 1 66 LYS HZ1 H 8.038 -6.935 12.023 1.00 . A A . 66 LYS HZ1 1 1
9 13590 1 1 66 LYS HZ2 H 9.178 -7.907 11.226 1.00 . A A . 66 LYS HZ2 1 1
9 13591 1 1 66 LYS HZ3 H 9.530 -6.277 11.548 1.00 . A A . 66 LYS HZ3 1 1
9 13592 1 1 66 LYS N N 6.855 -4.119 16.010 1.00 . A A . 66 LYS N 1 1
9 13593 1 1 66 LYS NZ N 9.053 -7.130 11.904 1.00 . A A . 66 LYS NZ 1 1
9 13594 1 1 66 LYS O O 6.823 -3.399 13.147 1.00 . A A . 66 LYS O 1 1
9 13595 1 1 67 ASN C C 8.065 -0.218 11.880 1.00 . A A . 67 ASN C 1 1
9 13596 1 1 67 ASN CA C 6.880 -0.621 12.743 1.00 . A A . 67 ASN CA 1 1
9 13597 1 1 67 ASN CB C 6.073 0.618 13.168 1.00 . A A . 67 ASN CB 1 1
9 13598 1 1 67 ASN CG C 6.935 1.604 13.957 1.00 . A A . 67 ASN CG 1 1
9 13599 1 1 67 ASN H H 7.740 -0.841 14.659 1.00 . A A . 67 ASN H 1 1
9 13600 1 1 67 ASN HA H 6.235 -1.261 12.151 1.00 . A A . 67 ASN HA 1 1
9 13601 1 1 67 ASN HB2 H 5.692 1.115 12.287 1.00 . A A . 67 ASN HB2 1 1
9 13602 1 1 67 ASN HB3 H 5.242 0.304 13.782 1.00 . A A . 67 ASN HB3 1 1
9 13603 1 1 67 ASN HD21 H 5.721 3.140 13.625 1.00 . A A . 67 ASN HD21 1 1
9 13604 1 1 67 ASN HD22 H 7.096 3.490 14.557 1.00 . A A . 67 ASN HD22 1 1
9 13605 1 1 67 ASN N N 7.362 -1.346 13.920 1.00 . A A . 67 ASN N 1 1
9 13606 1 1 67 ASN ND2 N 6.552 2.848 14.056 1.00 . A A . 67 ASN ND2 1 1
9 13607 1 1 67 ASN O O 9.132 0.119 12.388 1.00 . A A . 67 ASN O 1 1
9 13608 1 1 67 ASN OD1 O 7.978 1.246 14.502 1.00 . A A . 67 ASN OD1 1 1
9 13609 1 1 68 GLU C C 8.317 1.042 8.557 1.00 . A A . 68 GLU C 1 1
9 13610 1 1 68 GLU CA C 8.896 0.069 9.578 1.00 . A A . 68 GLU CA 1 1
9 13611 1 1 68 GLU CB C 9.364 -1.212 8.867 1.00 . A A . 68 GLU CB 1 1
9 13612 1 1 68 GLU CD C 10.422 -3.466 9.213 1.00 . A A . 68 GLU CD 1 1
9 13613 1 1 68 GLU CG C 9.919 -2.201 9.902 1.00 . A A . 68 GLU CG 1 1
9 13614 1 1 68 GLU H H 6.989 -0.559 10.245 1.00 . A A . 68 GLU H 1 1
9 13615 1 1 68 GLU HA H 9.750 0.539 10.055 1.00 . A A . 68 GLU HA 1 1
9 13616 1 1 68 GLU HB2 H 8.529 -1.664 8.351 1.00 . A A . 68 GLU HB2 1 1
9 13617 1 1 68 GLU HB3 H 10.139 -0.967 8.153 1.00 . A A . 68 GLU HB3 1 1
9 13618 1 1 68 GLU HG2 H 10.735 -1.742 10.441 1.00 . A A . 68 GLU HG2 1 1
9 13619 1 1 68 GLU HG3 H 9.135 -2.466 10.598 1.00 . A A . 68 GLU HG3 1 1
9 13620 1 1 68 GLU N N 7.862 -0.271 10.565 1.00 . A A . 68 GLU N 1 1
9 13621 1 1 68 GLU O O 7.103 1.241 8.504 1.00 . A A . 68 GLU O 1 1
9 13622 1 1 68 GLU OE1 O 9.745 -3.952 8.320 1.00 . A A . 68 GLU OE1 1 1
9 13623 1 1 68 GLU OE2 O 11.480 -3.941 9.588 1.00 . A A . 68 GLU OE2 1 1
9 13624 1 1 69 GLU C C 9.547 2.339 5.424 1.00 . A A . 69 GLU C 1 1
9 13625 1 1 69 GLU CA C 8.787 2.623 6.721 1.00 . A A . 69 GLU CA 1 1
9 13626 1 1 69 GLU CB C 9.085 4.054 7.214 1.00 . A A . 69 GLU CB 1 1
9 13627 1 1 69 GLU CD C 8.808 6.521 6.724 1.00 . A A . 69 GLU CD 1 1
9 13628 1 1 69 GLU CG C 8.572 5.101 6.206 1.00 . A A . 69 GLU CG 1 1
9 13629 1 1 69 GLU H H 10.146 1.445 7.856 1.00 . A A . 69 GLU H 1 1
9 13630 1 1 69 GLU HA H 7.718 2.530 6.525 1.00 . A A . 69 GLU HA 1 1
9 13631 1 1 69 GLU HB2 H 8.594 4.206 8.161 1.00 . A A . 69 GLU HB2 1 1
9 13632 1 1 69 GLU HB3 H 10.149 4.174 7.340 1.00 . A A . 69 GLU HB3 1 1
9 13633 1 1 69 GLU HG2 H 9.086 4.984 5.266 1.00 . A A . 69 GLU HG2 1 1
9 13634 1 1 69 GLU HG3 H 7.517 4.957 6.053 1.00 . A A . 69 GLU HG3 1 1
9 13635 1 1 69 GLU N N 9.196 1.652 7.753 1.00 . A A . 69 GLU N 1 1
9 13636 1 1 69 GLU O O 10.740 2.035 5.441 1.00 . A A . 69 GLU O 1 1
9 13637 1 1 69 GLU OE1 O 9.588 6.695 7.646 1.00 . A A . 69 GLU OE1 1 1
9 13638 1 1 69 GLU OE2 O 8.192 7.428 6.190 1.00 . A A . 69 GLU OE2 1 1
9 13639 1 1 70 ALA C C 8.672 2.969 1.918 1.00 . A A . 70 ALA C 1 1
9 13640 1 1 70 ALA CA C 9.382 2.134 2.976 1.00 . A A . 70 ALA CA 1 1
9 13641 1 1 70 ALA CB C 9.233 0.642 2.649 1.00 . A A . 70 ALA CB 1 1
9 13642 1 1 70 ALA H H 7.871 2.620 4.390 1.00 . A A . 70 ALA H 1 1
9 13643 1 1 70 ALA HA H 10.435 2.387 2.959 1.00 . A A . 70 ALA HA 1 1
9 13644 1 1 70 ALA HB1 H 9.744 0.058 3.400 1.00 . A A . 70 ALA HB1 1 1
9 13645 1 1 70 ALA HB2 H 9.666 0.437 1.678 1.00 . A A . 70 ALA HB2 1 1
9 13646 1 1 70 ALA HB3 H 8.187 0.376 2.640 1.00 . A A . 70 ALA HB3 1 1
9 13647 1 1 70 ALA N N 8.824 2.411 4.306 1.00 . A A . 70 ALA N 1 1
9 13648 1 1 70 ALA O O 7.550 3.419 2.116 1.00 . A A . 70 ALA O 1 1
9 13649 1 1 71 SER C C 8.779 3.067 -1.566 1.00 . A A . 71 SER C 1 1
9 13650 1 1 71 SER CA C 8.783 3.950 -0.332 1.00 . A A . 71 SER CA 1 1
9 13651 1 1 71 SER CB C 9.611 5.204 -0.602 1.00 . A A . 71 SER CB 1 1
9 13652 1 1 71 SER H H 10.239 2.784 0.711 1.00 . A A . 71 SER H 1 1
9 13653 1 1 71 SER HA H 7.759 4.238 -0.113 1.00 . A A . 71 SER HA 1 1
9 13654 1 1 71 SER HB2 H 9.150 5.782 -1.389 1.00 . A A . 71 SER HB2 1 1
9 13655 1 1 71 SER HB3 H 9.657 5.800 0.299 1.00 . A A . 71 SER HB3 1 1
9 13656 1 1 71 SER HG H 10.843 4.016 -1.526 1.00 . A A . 71 SER HG 1 1
9 13657 1 1 71 SER N N 9.348 3.179 0.791 1.00 . A A . 71 SER N 1 1
9 13658 1 1 71 SER O O 9.728 2.319 -1.798 1.00 . A A . 71 SER O 1 1
9 13659 1 1 71 SER OG O 10.917 4.822 -1.006 1.00 . A A . 71 SER OG 1 1
9 13660 1 1 72 ILE C C 6.954 3.096 -4.680 1.00 . A A . 72 ILE C 1 1
9 13661 1 1 72 ILE CA C 7.520 2.273 -3.525 1.00 . A A . 72 ILE CA 1 1
9 13662 1 1 72 ILE CB C 6.554 1.093 -3.204 1.00 . A A . 72 ILE CB 1 1
9 13663 1 1 72 ILE CD1 C 6.289 0.931 -0.631 1.00 . A A . 72 ILE CD1 1 1
9 13664 1 1 72 ILE CG1 C 6.996 0.351 -1.881 1.00 . A A . 72 ILE CG1 1 1
9 13665 1 1 72 ILE CG2 C 6.550 0.099 -4.396 1.00 . A A . 72 ILE CG2 1 1
9 13666 1 1 72 ILE H H 6.942 3.700 -2.066 1.00 . A A . 72 ILE H 1 1
9 13667 1 1 72 ILE HA H 8.481 1.871 -3.833 1.00 . A A . 72 ILE HA 1 1
9 13668 1 1 72 ILE HB H 5.544 1.479 -3.086 1.00 . A A . 72 ILE HB 1 1
9 13669 1 1 72 ILE HD11 H 6.817 0.609 0.259 1.00 . A A . 72 ILE HD11 1 1
9 13670 1 1 72 ILE HD12 H 5.273 0.564 -0.596 1.00 . A A . 72 ILE HD12 1 1
9 13671 1 1 72 ILE HD13 H 6.275 2.009 -0.668 1.00 . A A . 72 ILE HD13 1 1
9 13672 1 1 72 ILE HG12 H 6.736 -0.699 -1.942 1.00 . A A . 72 ILE HG12 1 1
9 13673 1 1 72 ILE HG13 H 8.065 0.434 -1.748 1.00 . A A . 72 ILE HG13 1 1
9 13674 1 1 72 ILE HG21 H 7.558 -0.223 -4.612 1.00 . A A . 72 ILE HG21 1 1
9 13675 1 1 72 ILE HG22 H 6.128 0.572 -5.273 1.00 . A A . 72 ILE HG22 1 1
9 13676 1 1 72 ILE HG23 H 5.955 -0.756 -4.131 1.00 . A A . 72 ILE HG23 1 1
9 13677 1 1 72 ILE N N 7.679 3.114 -2.332 1.00 . A A . 72 ILE N 1 1
9 13678 1 1 72 ILE O O 6.072 3.929 -4.483 1.00 . A A . 72 ILE O 1 1
9 13679 1 1 73 LYS C C 5.705 2.928 -7.556 1.00 . A A . 73 LYS C 1 1
9 13680 1 1 73 LYS CA C 7.007 3.556 -7.071 1.00 . A A . 73 LYS CA 1 1
9 13681 1 1 73 LYS CB C 8.087 3.445 -8.160 1.00 . A A . 73 LYS CB 1 1
9 13682 1 1 73 LYS CD C 8.809 4.175 -10.453 1.00 . A A . 73 LYS CD 1 1
9 13683 1 1 73 LYS CE C 8.422 5.001 -11.684 1.00 . A A . 73 LYS CE 1 1
9 13684 1 1 73 LYS CG C 7.693 4.261 -9.401 1.00 . A A . 73 LYS CG 1 1
9 13685 1 1 73 LYS H H 8.166 2.175 -5.987 1.00 . A A . 73 LYS H 1 1
9 13686 1 1 73 LYS HA H 6.844 4.605 -6.843 1.00 . A A . 73 LYS HA 1 1
9 13687 1 1 73 LYS HB2 H 9.021 3.822 -7.766 1.00 . A A . 73 LYS HB2 1 1
9 13688 1 1 73 LYS HB3 H 8.213 2.409 -8.438 1.00 . A A . 73 LYS HB3 1 1
9 13689 1 1 73 LYS HD2 H 9.730 4.557 -10.036 1.00 . A A . 73 LYS HD2 1 1
9 13690 1 1 73 LYS HD3 H 8.947 3.144 -10.745 1.00 . A A . 73 LYS HD3 1 1
9 13691 1 1 73 LYS HE2 H 7.520 4.596 -12.117 1.00 . A A . 73 LYS HE2 1 1
9 13692 1 1 73 LYS HE3 H 8.253 6.028 -11.393 1.00 . A A . 73 LYS HE3 1 1
9 13693 1 1 73 LYS HG2 H 6.778 3.870 -9.821 1.00 . A A . 73 LYS HG2 1 1
9 13694 1 1 73 LYS HG3 H 7.547 5.294 -9.120 1.00 . A A . 73 LYS HG3 1 1
9 13695 1 1 73 LYS HZ1 H 9.281 5.551 -13.495 1.00 . A A . 73 LYS HZ1 1 1
9 13696 1 1 73 LYS HZ2 H 9.641 3.965 -13.012 1.00 . A A . 73 LYS HZ2 1 1
9 13697 1 1 73 LYS HZ3 H 10.403 5.278 -12.249 1.00 . A A . 73 LYS HZ3 1 1
9 13698 1 1 73 LYS N N 7.463 2.848 -5.885 1.00 . A A . 73 LYS N 1 1
9 13699 1 1 73 LYS NZ N 9.520 4.943 -12.685 1.00 . A A . 73 LYS NZ 1 1
9 13700 1 1 73 LYS O O 5.559 1.707 -7.568 1.00 . A A . 73 LYS O 1 1
9 13701 1 1 74 LEU C C 3.618 2.598 -9.753 1.00 . A A . 74 LEU C 1 1
9 13702 1 1 74 LEU CA C 3.461 3.309 -8.410 1.00 . A A . 74 LEU CA 1 1
9 13703 1 1 74 LEU CB C 2.496 4.511 -8.547 1.00 . A A . 74 LEU CB 1 1
9 13704 1 1 74 LEU CD1 C 0.978 3.893 -6.533 1.00 . A A . 74 LEU CD1 1 1
9 13705 1 1 74 LEU CD2 C 3.105 5.276 -6.186 1.00 . A A . 74 LEU CD2 1 1
9 13706 1 1 74 LEU CG C 1.938 4.962 -7.161 1.00 . A A . 74 LEU CG 1 1
9 13707 1 1 74 LEU H H 4.945 4.735 -7.892 1.00 . A A . 74 LEU H 1 1
9 13708 1 1 74 LEU HA H 3.053 2.607 -7.698 1.00 . A A . 74 LEU HA 1 1
9 13709 1 1 74 LEU HB2 H 3.035 5.335 -8.993 1.00 . A A . 74 LEU HB2 1 1
9 13710 1 1 74 LEU HB3 H 1.668 4.247 -9.189 1.00 . A A . 74 LEU HB3 1 1
9 13711 1 1 74 LEU HD11 H 1.472 3.369 -5.730 1.00 . A A . 74 LEU HD11 1 1
9 13712 1 1 74 LEU HD12 H 0.664 3.166 -7.271 1.00 . A A . 74 LEU HD12 1 1
9 13713 1 1 74 LEU HD13 H 0.106 4.395 -6.141 1.00 . A A . 74 LEU HD13 1 1
9 13714 1 1 74 LEU HD21 H 3.551 4.355 -5.836 1.00 . A A . 74 LEU HD21 1 1
9 13715 1 1 74 LEU HD22 H 2.716 5.816 -5.347 1.00 . A A . 74 LEU HD22 1 1
9 13716 1 1 74 LEU HD23 H 3.855 5.872 -6.679 1.00 . A A . 74 LEU HD23 1 1
9 13717 1 1 74 LEU HG H 1.366 5.868 -7.312 1.00 . A A . 74 LEU HG 1 1
9 13718 1 1 74 LEU N N 4.760 3.775 -7.938 1.00 . A A . 74 LEU N 1 1
9 13719 1 1 74 LEU O O 4.451 2.974 -10.580 1.00 . A A . 74 LEU O 1 1
9 13720 1 1 75 THR C C 1.372 0.436 -11.583 1.00 . A A . 75 THR C 1 1
9 13721 1 1 75 THR CA C 2.805 0.763 -11.175 1.00 . A A . 75 THR CA 1 1
9 13722 1 1 75 THR CB C 3.612 -0.523 -10.943 1.00 . A A . 75 THR CB 1 1
9 13723 1 1 75 THR CG2 C 5.062 -0.165 -10.556 1.00 . A A . 75 THR CG2 1 1
9 13724 1 1 75 THR H H 2.166 1.312 -9.248 1.00 . A A . 75 THR H 1 1
9 13725 1 1 75 THR HA H 3.266 1.319 -11.984 1.00 . A A . 75 THR HA 1 1
9 13726 1 1 75 THR HB H 3.616 -1.115 -11.849 1.00 . A A . 75 THR HB 1 1
9 13727 1 1 75 THR HG1 H 2.928 -2.179 -10.182 1.00 . A A . 75 THR HG1 1 1
9 13728 1 1 75 THR HG21 H 5.070 0.251 -9.556 1.00 . A A . 75 THR HG21 1 1
9 13729 1 1 75 THR HG22 H 5.469 0.562 -11.247 1.00 . A A . 75 THR HG22 1 1
9 13730 1 1 75 THR HG23 H 5.677 -1.053 -10.585 1.00 . A A . 75 THR HG23 1 1
9 13731 1 1 75 THR N N 2.801 1.560 -9.949 1.00 . A A . 75 THR N 1 1
9 13732 1 1 75 THR O O 0.434 0.604 -10.804 1.00 . A A . 75 THR O 1 1
9 13733 1 1 75 THR OG1 O 3.003 -1.267 -9.893 1.00 . A A . 75 THR OG1 1 1
9 13734 1 1 76 ALA C C -0.326 -1.889 -13.193 1.00 . A A . 76 ALA C 1 1
9 13735 1 1 76 ALA CA C -0.081 -0.397 -13.386 1.00 . A A . 76 ALA CA 1 1
9 13736 1 1 76 ALA CB C -0.073 -0.071 -14.880 1.00 . A A . 76 ALA CB 1 1
9 13737 1 1 76 ALA H H 2.031 -0.145 -13.362 1.00 . A A . 76 ALA H 1 1
9 13738 1 1 76 ALA HA H -0.889 0.166 -12.901 1.00 . A A . 76 ALA HA 1 1
9 13739 1 1 76 ALA HB1 H 0.059 0.993 -15.014 1.00 . A A . 76 ALA HB1 1 1
9 13740 1 1 76 ALA HB2 H -1.006 -0.378 -15.330 1.00 . A A . 76 ALA HB2 1 1
9 13741 1 1 76 ALA HB3 H 0.742 -0.596 -15.354 1.00 . A A . 76 ALA HB3 1 1
9 13742 1 1 76 ALA N N 1.225 -0.031 -12.819 1.00 . A A . 76 ALA N 1 1
9 13743 1 1 76 ALA O O 0.609 -2.689 -13.236 1.00 . A A . 76 ALA O 1 1
9 13744 1 1 77 ILE C C -3.347 -3.953 -13.423 1.00 . A A . 77 ILE C 1 1
9 13745 1 1 77 ILE CA C -1.977 -3.669 -12.798 1.00 . A A . 77 ILE CA 1 1
9 13746 1 1 77 ILE CB C -1.983 -4.039 -11.284 1.00 . A A . 77 ILE CB 1 1
9 13747 1 1 77 ILE CD1 C -3.036 -1.769 -10.612 1.00 . A A . 77 ILE CD1 1 1
9 13748 1 1 77 ILE CG1 C -3.114 -3.305 -10.497 1.00 . A A . 77 ILE CG1 1 1
9 13749 1 1 77 ILE CG2 C -0.613 -3.715 -10.649 1.00 . A A . 77 ILE CG2 1 1
9 13750 1 1 77 ILE H H -2.287 -1.571 -12.980 1.00 . A A . 77 ILE H 1 1
9 13751 1 1 77 ILE HA H -1.256 -4.310 -13.301 1.00 . A A . 77 ILE HA 1 1
9 13752 1 1 77 ILE HB H -2.149 -5.110 -11.203 1.00 . A A . 77 ILE HB 1 1
9 13753 1 1 77 ILE HD11 H -3.484 -1.449 -11.534 1.00 . A A . 77 ILE HD11 1 1
9 13754 1 1 77 ILE HD12 H -2.009 -1.432 -10.570 1.00 . A A . 77 ILE HD12 1 1
9 13755 1 1 77 ILE HD13 H -3.586 -1.332 -9.794 1.00 . A A . 77 ILE HD13 1 1
9 13756 1 1 77 ILE HG12 H -4.074 -3.628 -10.866 1.00 . A A . 77 ILE HG12 1 1
9 13757 1 1 77 ILE HG13 H -3.041 -3.578 -9.453 1.00 . A A . 77 ILE HG13 1 1
9 13758 1 1 77 ILE HG21 H -0.588 -4.094 -9.642 1.00 . A A . 77 ILE HG21 1 1
9 13759 1 1 77 ILE HG22 H -0.464 -2.647 -10.619 1.00 . A A . 77 ILE HG22 1 1
9 13760 1 1 77 ILE HG23 H 0.179 -4.178 -11.224 1.00 . A A . 77 ILE HG23 1 1
9 13761 1 1 77 ILE N N -1.594 -2.260 -12.989 1.00 . A A . 77 ILE N 1 1
9 13762 1 1 77 ILE O O -3.614 -5.069 -13.870 1.00 . A A . 77 ILE O 1 1
9 13763 1 1 78 ASP C C -5.602 -2.481 -15.433 1.00 . A A . 78 ASP C 1 1
9 13764 1 1 78 ASP CA C -5.569 -3.047 -14.016 1.00 . A A . 78 ASP CA 1 1
9 13765 1 1 78 ASP CB C -6.566 -2.265 -13.136 1.00 . A A . 78 ASP CB 1 1
9 13766 1 1 78 ASP CG C -6.636 -2.872 -11.737 1.00 . A A . 78 ASP CG 1 1
9 13767 1 1 78 ASP H H -3.942 -2.073 -13.088 1.00 . A A . 78 ASP H 1 1
9 13768 1 1 78 ASP HA H -5.878 -4.088 -14.047 1.00 . A A . 78 ASP HA 1 1
9 13769 1 1 78 ASP HB2 H -6.248 -1.235 -13.064 1.00 . A A . 78 ASP HB2 1 1
9 13770 1 1 78 ASP HB3 H -7.551 -2.300 -13.581 1.00 . A A . 78 ASP HB3 1 1
9 13771 1 1 78 ASP N N -4.215 -2.929 -13.452 1.00 . A A . 78 ASP N 1 1
9 13772 1 1 78 ASP O O -4.825 -1.596 -15.784 1.00 . A A . 78 ASP O 1 1
9 13773 1 1 78 ASP OD1 O -6.383 -4.059 -11.602 1.00 . A A . 78 ASP OD1 1 1
9 13774 1 1 78 ASP OD2 O -6.952 -2.152 -10.805 1.00 . A A . 78 ASP OD2 1 1
9 13775 1 1 79 LYS C C -6.768 -1.083 -17.795 1.00 . A A . 79 LYS C 1 1
9 13776 1 1 79 LYS CA C -6.685 -2.610 -17.630 1.00 . A A . 79 LYS CA 1 1
9 13777 1 1 79 LYS CB C -7.978 -3.268 -18.154 1.00 . A A . 79 LYS CB 1 1
9 13778 1 1 79 LYS CD C -10.506 -3.548 -17.735 1.00 . A A . 79 LYS CD 1 1
9 13779 1 1 79 LYS CE C -10.642 -4.961 -17.126 1.00 . A A . 79 LYS CE 1 1
9 13780 1 1 79 LYS CG C -9.187 -2.849 -17.271 1.00 . A A . 79 LYS CG 1 1
9 13781 1 1 79 LYS H H -7.081 -3.734 -15.894 1.00 . A A . 79 LYS H 1 1
9 13782 1 1 79 LYS HA H -5.850 -2.978 -18.209 1.00 . A A . 79 LYS HA 1 1
9 13783 1 1 79 LYS HB2 H -8.155 -2.960 -19.177 1.00 . A A . 79 LYS HB2 1 1
9 13784 1 1 79 LYS HB3 H -7.867 -4.339 -18.122 1.00 . A A . 79 LYS HB3 1 1
9 13785 1 1 79 LYS HD2 H -11.359 -2.959 -17.415 1.00 . A A . 79 LYS HD2 1 1
9 13786 1 1 79 LYS HD3 H -10.525 -3.625 -18.814 1.00 . A A . 79 LYS HD3 1 1
9 13787 1 1 79 LYS HE2 H -11.555 -5.416 -17.481 1.00 . A A . 79 LYS HE2 1 1
9 13788 1 1 79 LYS HE3 H -9.803 -5.572 -17.417 1.00 . A A . 79 LYS HE3 1 1
9 13789 1 1 79 LYS HG2 H -8.983 -3.100 -16.236 1.00 . A A . 79 LYS HG2 1 1
9 13790 1 1 79 LYS HG3 H -9.313 -1.775 -17.342 1.00 . A A . 79 LYS HG3 1 1
9 13791 1 1 79 LYS HZ1 H -11.297 -5.614 -15.259 1.00 . A A . 79 LYS HZ1 1 1
9 13792 1 1 79 LYS HZ2 H -11.086 -3.935 -15.367 1.00 . A A . 79 LYS HZ2 1 1
9 13793 1 1 79 LYS HZ3 H -9.733 -4.954 -15.249 1.00 . A A . 79 LYS HZ3 1 1
9 13794 1 1 79 LYS N N -6.510 -3.017 -16.235 1.00 . A A . 79 LYS N 1 1
9 13795 1 1 79 LYS NZ N -10.692 -4.858 -15.638 1.00 . A A . 79 LYS NZ 1 1
9 13796 1 1 79 LYS O O -6.438 -0.552 -18.856 1.00 . A A . 79 LYS O 1 1
9 13797 1 1 80 LYS C C -6.138 1.782 -16.238 1.00 . A A . 80 LYS C 1 1
9 13798 1 1 80 LYS CA C -7.383 1.078 -16.786 1.00 . A A . 80 LYS CA 1 1
9 13799 1 1 80 LYS CB C -8.640 1.479 -15.979 1.00 . A A . 80 LYS CB 1 1
9 13800 1 1 80 LYS CD C -9.725 1.428 -13.672 1.00 . A A . 80 LYS CD 1 1
9 13801 1 1 80 LYS CE C -11.133 1.188 -14.260 1.00 . A A . 80 LYS CE 1 1
9 13802 1 1 80 LYS CG C -8.623 0.818 -14.576 1.00 . A A . 80 LYS CG 1 1
9 13803 1 1 80 LYS H H -7.490 -0.871 -15.941 1.00 . A A . 80 LYS H 1 1
9 13804 1 1 80 LYS HA H -7.520 1.409 -17.812 1.00 . A A . 80 LYS HA 1 1
9 13805 1 1 80 LYS HB2 H -8.684 2.556 -15.880 1.00 . A A . 80 LYS HB2 1 1
9 13806 1 1 80 LYS HB3 H -9.517 1.140 -16.518 1.00 . A A . 80 LYS HB3 1 1
9 13807 1 1 80 LYS HD2 H -9.671 0.967 -12.694 1.00 . A A . 80 LYS HD2 1 1
9 13808 1 1 80 LYS HD3 H -9.553 2.489 -13.569 1.00 . A A . 80 LYS HD3 1 1
9 13809 1 1 80 LYS HE2 H -11.301 1.844 -15.104 1.00 . A A . 80 LYS HE2 1 1
9 13810 1 1 80 LYS HE3 H -11.231 0.159 -14.579 1.00 . A A . 80 LYS HE3 1 1
9 13811 1 1 80 LYS HG2 H -8.795 -0.245 -14.675 1.00 . A A . 80 LYS HG2 1 1
9 13812 1 1 80 LYS HG3 H -7.660 0.975 -14.116 1.00 . A A . 80 LYS HG3 1 1
9 13813 1 1 80 LYS HZ1 H -13.086 1.128 -13.539 1.00 . A A . 80 LYS HZ1 1 1
9 13814 1 1 80 LYS HZ2 H -12.213 2.503 -13.062 1.00 . A A . 80 LYS HZ2 1 1
9 13815 1 1 80 LYS HZ3 H -11.897 1.002 -12.333 1.00 . A A . 80 LYS HZ3 1 1
9 13816 1 1 80 LYS N N -7.230 -0.389 -16.752 1.00 . A A . 80 LYS N 1 1
9 13817 1 1 80 LYS NZ N -12.159 1.477 -13.219 1.00 . A A . 80 LYS NZ 1 1
9 13818 1 1 80 LYS O O -6.152 2.991 -16.006 1.00 . A A . 80 LYS O 1 1
9 13819 1 1 81 GLY C C -4.007 2.319 -14.226 1.00 . A A . 81 GLY C 1 1
9 13820 1 1 81 GLY CA C -3.813 1.603 -15.558 1.00 . A A . 81 GLY CA 1 1
9 13821 1 1 81 GLY H H -5.098 0.073 -16.274 1.00 . A A . 81 GLY H 1 1
9 13822 1 1 81 GLY HA2 H -3.089 0.817 -15.433 1.00 . A A . 81 GLY HA2 1 1
9 13823 1 1 81 GLY HA3 H -3.443 2.310 -16.283 1.00 . A A . 81 GLY HA3 1 1
9 13824 1 1 81 GLY N N -5.060 1.027 -16.052 1.00 . A A . 81 GLY N 1 1
9 13825 1 1 81 GLY O O -3.460 3.402 -14.016 1.00 . A A . 81 GLY O 1 1
9 13826 1 1 82 THR C C -3.848 2.076 -11.064 1.00 . A A . 82 THR C 1 1
9 13827 1 1 82 THR CA C -5.041 2.348 -12.017 1.00 . A A . 82 THR CA 1 1
9 13828 1 1 82 THR CB C -6.340 1.780 -11.386 1.00 . A A . 82 THR CB 1 1
9 13829 1 1 82 THR CG2 C -6.482 2.230 -9.910 1.00 . A A . 82 THR CG2 1 1
9 13830 1 1 82 THR H H -5.211 0.859 -13.537 1.00 . A A . 82 THR H 1 1
9 13831 1 1 82 THR HA H -5.198 3.401 -12.159 1.00 . A A . 82 THR HA 1 1
9 13832 1 1 82 THR HB H -6.336 0.698 -11.441 1.00 . A A . 82 THR HB 1 1
9 13833 1 1 82 THR HG1 H -7.551 3.218 -11.895 1.00 . A A . 82 THR HG1 1 1
9 13834 1 1 82 THR HG21 H -7.499 2.077 -9.585 1.00 . A A . 82 THR HG21 1 1
9 13835 1 1 82 THR HG22 H -6.233 3.283 -9.822 1.00 . A A . 82 THR HG22 1 1
9 13836 1 1 82 THR HG23 H -5.813 1.649 -9.284 1.00 . A A . 82 THR HG23 1 1
9 13837 1 1 82 THR N N -4.793 1.723 -13.322 1.00 . A A . 82 THR N 1 1
9 13838 1 1 82 THR O O -3.558 0.913 -10.793 1.00 . A A . 82 THR O 1 1
9 13839 1 1 82 THR OG1 O -7.456 2.285 -12.108 1.00 . A A . 82 THR OG1 1 1
9 13840 1 1 83 PRO C C -2.506 1.885 -8.406 1.00 . A A . 83 PRO C 1 1
9 13841 1 1 83 PRO CA C -2.068 2.842 -9.530 1.00 . A A . 83 PRO CA 1 1
9 13842 1 1 83 PRO CB C -1.770 4.255 -8.959 1.00 . A A . 83 PRO CB 1 1
9 13843 1 1 83 PRO CD C -3.405 4.530 -10.735 1.00 . A A . 83 PRO CD 1 1
9 13844 1 1 83 PRO CG C -2.220 5.199 -10.029 1.00 . A A . 83 PRO CG 1 1
9 13845 1 1 83 PRO HA H -1.199 2.456 -10.047 1.00 . A A . 83 PRO HA 1 1
9 13846 1 1 83 PRO HB2 H -2.328 4.430 -8.040 1.00 . A A . 83 PRO HB2 1 1
9 13847 1 1 83 PRO HB3 H -0.711 4.385 -8.774 1.00 . A A . 83 PRO HB3 1 1
9 13848 1 1 83 PRO HD2 H -4.354 4.845 -10.305 1.00 . A A . 83 PRO HD2 1 1
9 13849 1 1 83 PRO HD3 H -3.383 4.746 -11.797 1.00 . A A . 83 PRO HD3 1 1
9 13850 1 1 83 PRO HG2 H -2.517 6.152 -9.599 1.00 . A A . 83 PRO HG2 1 1
9 13851 1 1 83 PRO HG3 H -1.424 5.345 -10.738 1.00 . A A . 83 PRO HG3 1 1
9 13852 1 1 83 PRO N N -3.186 3.085 -10.504 1.00 . A A . 83 PRO N 1 1
9 13853 1 1 83 PRO O O -3.531 2.110 -7.764 1.00 . A A . 83 PRO O 1 1
9 13854 1 1 84 GLY C C -0.859 -0.853 -6.581 1.00 . A A . 84 GLY C 1 1
9 13855 1 1 84 GLY CA C -2.089 -0.176 -7.148 1.00 . A A . 84 GLY CA 1 1
9 13856 1 1 84 GLY H H -0.966 0.681 -8.767 1.00 . A A . 84 GLY H 1 1
9 13857 1 1 84 GLY HA2 H -2.618 0.306 -6.332 1.00 . A A . 84 GLY HA2 1 1
9 13858 1 1 84 GLY HA3 H -2.723 -0.931 -7.579 1.00 . A A . 84 GLY HA3 1 1
9 13859 1 1 84 GLY N N -1.744 0.815 -8.189 1.00 . A A . 84 GLY N 1 1
9 13860 1 1 84 GLY O O -0.947 -1.518 -5.551 1.00 . A A . 84 GLY O 1 1
9 13861 1 1 85 ILE C C 1.488 -2.823 -6.920 1.00 . A A . 85 ILE C 1 1
9 13862 1 1 85 ILE CA C 1.542 -1.287 -6.834 1.00 . A A . 85 ILE CA 1 1
9 13863 1 1 85 ILE CB C 1.912 -0.855 -5.382 1.00 . A A . 85 ILE CB 1 1
9 13864 1 1 85 ILE CD1 C 1.983 1.110 -3.769 1.00 . A A . 85 ILE CD1 1 1
9 13865 1 1 85 ILE CG1 C 1.817 0.690 -5.240 1.00 . A A . 85 ILE CG1 1 1
9 13866 1 1 85 ILE CG2 C 3.352 -1.309 -5.041 1.00 . A A . 85 ILE CG2 1 1
9 13867 1 1 85 ILE H H 0.256 -0.147 -8.076 1.00 . A A . 85 ILE H 1 1
9 13868 1 1 85 ILE HA H 2.314 -0.937 -7.504 1.00 . A A . 85 ILE HA 1 1
9 13869 1 1 85 ILE HB H 1.236 -1.321 -4.685 1.00 . A A . 85 ILE HB 1 1
9 13870 1 1 85 ILE HD11 H 1.843 2.176 -3.678 1.00 . A A . 85 ILE HD11 1 1
9 13871 1 1 85 ILE HD12 H 2.974 0.851 -3.427 1.00 . A A . 85 ILE HD12 1 1
9 13872 1 1 85 ILE HD13 H 1.249 0.603 -3.164 1.00 . A A . 85 ILE HD13 1 1
9 13873 1 1 85 ILE HG12 H 2.591 1.158 -5.828 1.00 . A A . 85 ILE HG12 1 1
9 13874 1 1 85 ILE HG13 H 0.853 1.027 -5.590 1.00 . A A . 85 ILE HG13 1 1
9 13875 1 1 85 ILE HG21 H 4.054 -0.807 -5.693 1.00 . A A . 85 ILE HG21 1 1
9 13876 1 1 85 ILE HG22 H 3.447 -2.373 -5.170 1.00 . A A . 85 ILE HG22 1 1
9 13877 1 1 85 ILE HG23 H 3.572 -1.061 -4.014 1.00 . A A . 85 ILE HG23 1 1
9 13878 1 1 85 ILE N N 0.272 -0.688 -7.260 1.00 . A A . 85 ILE N 1 1
9 13879 1 1 85 ILE O O 2.510 -3.460 -7.147 1.00 . A A . 85 ILE O 1 1
9 13880 1 1 86 GLY C C -0.338 -5.389 -5.415 1.00 . A A . 86 GLY C 1 1
9 13881 1 1 86 GLY CA C 0.095 -4.871 -6.777 1.00 . A A . 86 GLY CA 1 1
9 13882 1 1 86 GLY H H -0.482 -2.843 -6.574 1.00 . A A . 86 GLY H 1 1
9 13883 1 1 86 GLY HA2 H -0.679 -5.104 -7.489 1.00 . A A . 86 GLY HA2 1 1
9 13884 1 1 86 GLY HA3 H 1.005 -5.374 -7.067 1.00 . A A . 86 GLY HA3 1 1
9 13885 1 1 86 GLY N N 0.290 -3.408 -6.735 1.00 . A A . 86 GLY N 1 1
9 13886 1 1 86 GLY O O 0.071 -6.470 -4.990 1.00 . A A . 86 GLY O 1 1
9 13887 1 1 87 ILE C C -3.166 -4.559 -3.281 1.00 . A A . 87 ILE C 1 1
9 13888 1 1 87 ILE CA C -1.700 -4.961 -3.402 1.00 . A A . 87 ILE CA 1 1
9 13889 1 1 87 ILE CB C -0.881 -4.266 -2.288 1.00 . A A . 87 ILE CB 1 1
9 13890 1 1 87 ILE CD1 C -0.366 -2.047 -1.179 1.00 . A A . 87 ILE CD1 1 1
9 13891 1 1 87 ILE CG1 C -0.983 -2.711 -2.408 1.00 . A A . 87 ILE CG1 1 1
9 13892 1 1 87 ILE CG2 C 0.596 -4.693 -2.396 1.00 . A A . 87 ILE CG2 1 1
9 13893 1 1 87 ILE H H -1.466 -3.759 -5.139 1.00 . A A . 87 ILE H 1 1
9 13894 1 1 87 ILE HA H -1.636 -6.036 -3.257 1.00 . A A . 87 ILE HA 1 1
9 13895 1 1 87 ILE HB H -1.267 -4.583 -1.324 1.00 . A A . 87 ILE HB 1 1
9 13896 1 1 87 ILE HD11 H -0.847 -2.427 -0.285 1.00 . A A . 87 ILE HD11 1 1
9 13897 1 1 87 ILE HD12 H -0.517 -0.981 -1.238 1.00 . A A . 87 ILE HD12 1 1
9 13898 1 1 87 ILE HD13 H 0.688 -2.260 -1.148 1.00 . A A . 87 ILE HD13 1 1
9 13899 1 1 87 ILE HG12 H -0.461 -2.379 -3.289 1.00 . A A . 87 ILE HG12 1 1
9 13900 1 1 87 ILE HG13 H -2.015 -2.403 -2.476 1.00 . A A . 87 ILE HG13 1 1
9 13901 1 1 87 ILE HG21 H 0.671 -5.774 -2.370 1.00 . A A . 87 ILE HG21 1 1
9 13902 1 1 87 ILE HG22 H 1.155 -4.280 -1.571 1.00 . A A . 87 ILE HG22 1 1
9 13903 1 1 87 ILE HG23 H 1.007 -4.327 -3.323 1.00 . A A . 87 ILE HG23 1 1
9 13904 1 1 87 ILE N N -1.180 -4.602 -4.733 1.00 . A A . 87 ILE N 1 1
9 13905 1 1 87 ILE O O -3.663 -3.749 -4.062 1.00 . A A . 87 ILE O 1 1
9 13906 1 1 88 THR C C -5.433 -4.572 -0.514 1.00 . A A . 88 THR C 1 1
9 13907 1 1 88 THR CA C -5.246 -4.818 -2.001 1.00 . A A . 88 THR CA 1 1
9 13908 1 1 88 THR CB C -6.115 -5.991 -2.460 1.00 . A A . 88 THR CB 1 1
9 13909 1 1 88 THR CG2 C -5.768 -7.282 -1.703 1.00 . A A . 88 THR CG2 1 1
9 13910 1 1 88 THR H H -3.358 -5.744 -1.694 1.00 . A A . 88 THR H 1 1
9 13911 1 1 88 THR HA H -5.558 -3.924 -2.539 1.00 . A A . 88 THR HA 1 1
9 13912 1 1 88 THR HB H -5.935 -6.150 -3.492 1.00 . A A . 88 THR HB 1 1
9 13913 1 1 88 THR HG1 H -7.858 -5.419 -3.110 1.00 . A A . 88 THR HG1 1 1
9 13914 1 1 88 THR HG21 H -6.194 -7.235 -0.715 1.00 . A A . 88 THR HG21 1 1
9 13915 1 1 88 THR HG22 H -4.695 -7.399 -1.633 1.00 . A A . 88 THR HG22 1 1
9 13916 1 1 88 THR HG23 H -6.182 -8.128 -2.236 1.00 . A A . 88 THR HG23 1 1
9 13917 1 1 88 THR N N -3.835 -5.116 -2.275 1.00 . A A . 88 THR N 1 1
9 13918 1 1 88 THR O O -4.994 -5.370 0.302 1.00 . A A . 88 THR O 1 1
9 13919 1 1 88 THR OG1 O -7.487 -5.678 -2.264 1.00 . A A . 88 THR OG1 1 1
9 13920 1 1 89 LEU C C -7.834 -3.320 1.500 1.00 . A A . 89 LEU C 1 1
9 13921 1 1 89 LEU CA C -6.356 -3.080 1.212 1.00 . A A . 89 LEU CA 1 1
9 13922 1 1 89 LEU CB C -5.998 -1.593 1.439 1.00 . A A . 89 LEU CB 1 1
9 13923 1 1 89 LEU CD1 C -3.512 -2.245 1.657 1.00 . A A . 89 LEU CD1 1 1
9 13924 1 1 89 LEU CD2 C -4.374 -1.302 -0.573 1.00 . A A . 89 LEU CD2 1 1
9 13925 1 1 89 LEU CG C -4.531 -1.275 0.990 1.00 . A A . 89 LEU CG 1 1
9 13926 1 1 89 LEU H H -6.413 -2.887 -0.898 1.00 . A A . 89 LEU H 1 1
9 13927 1 1 89 LEU HA H -5.771 -3.696 1.885 1.00 . A A . 89 LEU HA 1 1
9 13928 1 1 89 LEU HB2 H -6.687 -0.966 0.887 1.00 . A A . 89 LEU HB2 1 1
9 13929 1 1 89 LEU HB3 H -6.102 -1.367 2.492 1.00 . A A . 89 LEU HB3 1 1
9 13930 1 1 89 LEU HD11 H -3.774 -2.404 2.696 1.00 . A A . 89 LEU HD11 1 1
9 13931 1 1 89 LEU HD12 H -2.525 -1.816 1.605 1.00 . A A . 89 LEU HD12 1 1
9 13932 1 1 89 LEU HD13 H -3.509 -3.196 1.134 1.00 . A A . 89 LEU HD13 1 1
9 13933 1 1 89 LEU HD21 H -4.006 -2.267 -0.907 1.00 . A A . 89 LEU HD21 1 1
9 13934 1 1 89 LEU HD22 H -3.663 -0.540 -0.862 1.00 . A A . 89 LEU HD22 1 1
9 13935 1 1 89 LEU HD23 H -5.319 -1.096 -1.063 1.00 . A A . 89 LEU HD23 1 1
9 13936 1 1 89 LEU HG H -4.294 -0.275 1.332 1.00 . A A . 89 LEU HG 1 1
9 13937 1 1 89 LEU N N -6.091 -3.462 -0.180 1.00 . A A . 89 LEU N 1 1
9 13938 1 1 89 LEU O O -8.694 -2.968 0.689 1.00 . A A . 89 LEU O 1 1
9 13939 1 1 90 VAL C C -9.575 -4.288 4.566 1.00 . A A . 90 VAL C 1 1
9 13940 1 1 90 VAL CA C -9.513 -4.209 3.044 1.00 . A A . 90 VAL CA 1 1
9 13941 1 1 90 VAL CB C -9.933 -5.577 2.431 1.00 . A A . 90 VAL CB 1 1
9 13942 1 1 90 VAL CG1 C -11.279 -6.067 3.035 1.00 . A A . 90 VAL CG1 1 1
9 13943 1 1 90 VAL CG2 C -10.041 -5.468 0.875 1.00 . A A . 90 VAL CG2 1 1
9 13944 1 1 90 VAL H H -7.426 -4.146 3.291 1.00 . A A . 90 VAL H 1 1
9 13945 1 1 90 VAL HA H -10.182 -3.433 2.696 1.00 . A A . 90 VAL HA 1 1
9 13946 1 1 90 VAL HB H -9.166 -6.297 2.681 1.00 . A A . 90 VAL HB 1 1
9 13947 1 1 90 VAL HG11 H -11.651 -6.909 2.469 1.00 . A A . 90 VAL HG11 1 1
9 13948 1 1 90 VAL HG12 H -12.005 -5.268 3.011 1.00 . A A . 90 VAL HG12 1 1
9 13949 1 1 90 VAL HG13 H -11.122 -6.377 4.065 1.00 . A A . 90 VAL HG13 1 1
9 13950 1 1 90 VAL HG21 H -10.558 -6.335 0.481 1.00 . A A . 90 VAL HG21 1 1
9 13951 1 1 90 VAL HG22 H -9.055 -5.431 0.436 1.00 . A A . 90 VAL HG22 1 1
9 13952 1 1 90 VAL HG23 H -10.589 -4.576 0.600 1.00 . A A . 90 VAL HG23 1 1
9 13953 1 1 90 VAL N N -8.135 -3.919 2.653 1.00 . A A . 90 VAL N 1 1
9 13954 1 1 90 VAL O O -8.768 -4.976 5.164 1.00 . A A . 90 VAL O 1 1
9 13955 1 1 91 ASP C C -11.826 -4.680 6.988 1.00 . A A . 91 ASP C 1 1
9 13956 1 1 91 ASP CA C -10.725 -3.673 6.646 1.00 . A A . 91 ASP CA 1 1
9 13957 1 1 91 ASP CB C -11.119 -2.274 7.142 1.00 . A A . 91 ASP CB 1 1
9 13958 1 1 91 ASP CG C -11.258 -2.255 8.664 1.00 . A A . 91 ASP CG 1 1
9 13959 1 1 91 ASP H H -11.194 -3.098 4.667 1.00 . A A . 91 ASP H 1 1
9 13960 1 1 91 ASP HA H -9.802 -3.974 7.135 1.00 . A A . 91 ASP HA 1 1
9 13961 1 1 91 ASP HB2 H -10.358 -1.569 6.849 1.00 . A A . 91 ASP HB2 1 1
9 13962 1 1 91 ASP HB3 H -12.059 -1.989 6.691 1.00 . A A . 91 ASP HB3 1 1
9 13963 1 1 91 ASP N N -10.552 -3.624 5.186 1.00 . A A . 91 ASP N 1 1
9 13964 1 1 91 ASP O O -13.001 -4.317 7.057 1.00 . A A . 91 ASP O 1 1
9 13965 1 1 91 ASP OD1 O -10.362 -2.749 9.329 1.00 . A A . 91 ASP OD1 1 1
9 13966 1 1 91 ASP OD2 O -12.267 -1.759 9.138 1.00 . A A . 91 ASP OD2 1 1
9 13967 1 1 92 ASP C C -12.798 -6.891 9.025 1.00 . A A . 92 ASP C 1 1
9 13968 1 1 92 ASP CA C -12.424 -6.995 7.541 1.00 . A A . 92 ASP CA 1 1
9 13969 1 1 92 ASP CB C -11.822 -8.379 7.248 1.00 . A A . 92 ASP CB 1 1
9 13970 1 1 92 ASP CG C -11.433 -8.483 5.777 1.00 . A A . 92 ASP CG 1 1
9 13971 1 1 92 ASP H H -10.497 -6.184 7.137 1.00 . A A . 92 ASP H 1 1
9 13972 1 1 92 ASP HA H -13.319 -6.870 6.937 1.00 . A A . 92 ASP HA 1 1
9 13973 1 1 92 ASP HB2 H -10.948 -8.531 7.864 1.00 . A A . 92 ASP HB2 1 1
9 13974 1 1 92 ASP HB3 H -12.554 -9.140 7.468 1.00 . A A . 92 ASP HB3 1 1
9 13975 1 1 92 ASP N N -11.447 -5.947 7.204 1.00 . A A . 92 ASP N 1 1
9 13976 1 1 92 ASP O O -11.999 -7.219 9.901 1.00 . A A . 92 ASP O 1 1
9 13977 1 1 92 ASP OD1 O -12.305 -8.307 4.943 1.00 . A A . 92 ASP OD1 1 1
9 13978 1 1 92 ASP OD2 O -10.269 -8.729 5.510 1.00 . A A . 92 ASP OD2 1 1
9 13979 1 1 93 LEU C C -14.779 -7.578 11.338 1.00 . A A . 93 LEU C 1 1
9 13980 1 1 93 LEU CA C -14.495 -6.226 10.672 1.00 . A A . 93 LEU CA 1 1
9 13981 1 1 93 LEU CB C -15.784 -5.373 10.653 1.00 . A A . 93 LEU CB 1 1
9 13982 1 1 93 LEU CD1 C -16.898 -3.276 9.821 1.00 . A A . 93 LEU CD1 1 1
9 13983 1 1 93 LEU CD2 C -14.455 -3.189 10.483 1.00 . A A . 93 LEU CD2 1 1
9 13984 1 1 93 LEU CG C -15.574 -4.063 9.850 1.00 . A A . 93 LEU CG 1 1
9 13985 1 1 93 LEU H H -14.594 -6.152 8.550 1.00 . A A . 93 LEU H 1 1
9 13986 1 1 93 LEU HA H -13.744 -5.715 11.256 1.00 . A A . 93 LEU HA 1 1
9 13987 1 1 93 LEU HB2 H -16.581 -5.944 10.193 1.00 . A A . 93 LEU HB2 1 1
9 13988 1 1 93 LEU HB3 H -16.066 -5.128 11.668 1.00 . A A . 93 LEU HB3 1 1
9 13989 1 1 93 LEU HD11 H -17.181 -3.011 10.829 1.00 . A A . 93 LEU HD11 1 1
9 13990 1 1 93 LEU HD12 H -17.673 -3.885 9.377 1.00 . A A . 93 LEU HD12 1 1
9 13991 1 1 93 LEU HD13 H -16.768 -2.379 9.235 1.00 . A A . 93 LEU HD13 1 1
9 13992 1 1 93 LEU HD21 H -14.560 -3.171 11.561 1.00 . A A . 93 LEU HD21 1 1
9 13993 1 1 93 LEU HD22 H -14.515 -2.175 10.101 1.00 . A A . 93 LEU HD22 1 1
9 13994 1 1 93 LEU HD23 H -13.492 -3.598 10.223 1.00 . A A . 93 LEU HD23 1 1
9 13995 1 1 93 LEU HG H -15.301 -4.312 8.835 1.00 . A A . 93 LEU HG 1 1
9 13996 1 1 93 LEU N N -14.013 -6.408 9.294 1.00 . A A . 93 LEU N 1 1
9 13997 1 1 93 LEU O O -15.935 -7.941 11.568 1.00 . A A . 93 LEU O 1 1
9 13998 1 1 94 GLU C C -12.579 -10.002 13.043 1.00 . A A . 94 GLU C 1 1
9 13999 1 1 94 GLU CA C -13.843 -9.651 12.263 1.00 . A A . 94 GLU CA 1 1
9 14000 1 1 94 GLU CB C -14.106 -10.708 11.172 1.00 . A A . 94 GLU CB 1 1
9 14001 1 1 94 GLU CD C -13.253 -11.694 9.010 1.00 . A A . 94 GLU CD 1 1
9 14002 1 1 94 GLU CG C -12.942 -10.738 10.160 1.00 . A A . 94 GLU CG 1 1
9 14003 1 1 94 GLU H H -12.823 -7.995 11.403 1.00 . A A . 94 GLU H 1 1
9 14004 1 1 94 GLU HA H -14.679 -9.652 12.955 1.00 . A A . 94 GLU HA 1 1
9 14005 1 1 94 GLU HB2 H -14.209 -11.683 11.630 1.00 . A A . 94 GLU HB2 1 1
9 14006 1 1 94 GLU HB3 H -15.021 -10.459 10.655 1.00 . A A . 94 GLU HB3 1 1
9 14007 1 1 94 GLU HG2 H -12.786 -9.746 9.766 1.00 . A A . 94 GLU HG2 1 1
9 14008 1 1 94 GLU HG3 H -12.038 -11.067 10.651 1.00 . A A . 94 GLU HG3 1 1
9 14009 1 1 94 GLU N N -13.715 -8.328 11.634 1.00 . A A . 94 GLU N 1 1
9 14010 1 1 94 GLU O O -12.269 -11.177 13.238 1.00 . A A . 94 GLU O 1 1
9 14011 1 1 94 GLU OE1 O -14.396 -11.732 8.586 1.00 . A A . 94 GLU OE1 1 1
9 14012 1 1 94 GLU OE2 O -12.335 -12.368 8.569 1.00 . A A . 94 GLU OE2 1 1
9 14013 1 1 95 HIS C C -10.905 -9.320 15.741 1.00 . A A . 95 HIS C 1 1
9 14014 1 1 95 HIS CA C -10.601 -9.196 14.251 1.00 . A A . 95 HIS CA 1 1
9 14015 1 1 95 HIS CB C -9.623 -8.025 14.016 1.00 . A A . 95 HIS CB 1 1
9 14016 1 1 95 HIS CD2 C -7.211 -9.059 14.236 1.00 . A A . 95 HIS CD2 1 1
9 14017 1 1 95 HIS CE1 C -6.739 -8.348 16.227 1.00 . A A . 95 HIS CE1 1 1
9 14018 1 1 95 HIS CG C -8.292 -8.330 14.668 1.00 . A A . 95 HIS CG 1 1
9 14019 1 1 95 HIS H H -12.134 -8.062 13.304 1.00 . A A . 95 HIS H 1 1
9 14020 1 1 95 HIS HA H -10.125 -10.116 13.916 1.00 . A A . 95 HIS HA 1 1
9 14021 1 1 95 HIS HB2 H -9.476 -7.891 12.954 1.00 . A A . 95 HIS HB2 1 1
9 14022 1 1 95 HIS HB3 H -10.031 -7.117 14.437 1.00 . A A . 95 HIS HB3 1 1
9 14023 1 1 95 HIS HD1 H -8.533 -7.335 16.522 1.00 . A A . 95 HIS HD1 1 1
9 14024 1 1 95 HIS HD2 H -7.137 -9.559 13.283 1.00 . A A . 95 HIS HD2 1 1
9 14025 1 1 95 HIS HE1 H -6.224 -8.156 17.157 1.00 . A A . 95 HIS HE1 1 1
9 14026 1 1 95 HIS HE2 H -5.352 -9.505 15.193 1.00 . A A . 95 HIS HE2 1 1
9 14027 1 1 95 HIS N N -11.843 -8.978 13.489 1.00 . A A . 95 HIS N 1 1
9 14028 1 1 95 HIS ND1 N -7.967 -7.887 15.941 1.00 . A A . 95 HIS ND1 1 1
9 14029 1 1 95 HIS NE2 N -6.229 -9.068 15.225 1.00 . A A . 95 HIS NE2 1 1
9 14030 1 1 95 HIS O O -10.026 -9.659 16.532 1.00 . A A . 95 HIS O 1 1
9 14031 1 1 96 HIS C C -11.659 -8.274 18.416 1.00 . A A . 96 HIS C 1 1
9 14032 1 1 96 HIS CA C -12.568 -9.118 17.519 1.00 . A A . 96 HIS CA 1 1
9 14033 1 1 96 HIS CB C -12.552 -10.582 17.986 1.00 . A A . 96 HIS CB 1 1
9 14034 1 1 96 HIS CD2 C -14.769 -11.226 16.726 1.00 . A A . 96 HIS CD2 1 1
9 14035 1 1 96 HIS CE1 C -14.092 -13.074 15.819 1.00 . A A . 96 HIS CE1 1 1
9 14036 1 1 96 HIS CG C -13.461 -11.404 17.111 1.00 . A A . 96 HIS CG 1 1
9 14037 1 1 96 HIS H H -12.806 -8.769 15.437 1.00 . A A . 96 HIS H 1 1
9 14038 1 1 96 HIS HA H -13.576 -8.739 17.603 1.00 . A A . 96 HIS HA 1 1
9 14039 1 1 96 HIS HB2 H -11.548 -10.973 17.924 1.00 . A A . 96 HIS HB2 1 1
9 14040 1 1 96 HIS HB3 H -12.895 -10.638 19.008 1.00 . A A . 96 HIS HB3 1 1
9 14041 1 1 96 HIS HD1 H -12.166 -12.998 16.597 1.00 . A A . 96 HIS HD1 1 1
9 14042 1 1 96 HIS HD2 H -15.394 -10.393 17.011 1.00 . A A . 96 HIS HD2 1 1
9 14043 1 1 96 HIS HE1 H -14.062 -13.992 15.250 1.00 . A A . 96 HIS HE1 1 1
9 14044 1 1 96 HIS HE2 H -16.040 -12.417 15.489 1.00 . A A . 96 HIS HE2 1 1
9 14045 1 1 96 HIS N N -12.152 -9.037 16.117 1.00 . A A . 96 HIS N 1 1
9 14046 1 1 96 HIS ND1 N -13.054 -12.588 16.519 1.00 . A A . 96 HIS ND1 1 1
9 14047 1 1 96 HIS NE2 N -15.164 -12.283 15.909 1.00 . A A . 96 HIS NE2 1 1
9 14048 1 1 96 HIS O O -10.828 -7.507 17.929 1.00 . A A . 96 HIS O 1 1
9 14049 1 1 97 HIS C C -9.542 -7.977 20.527 1.00 . A A . 97 HIS C 1 1
9 14050 1 1 97 HIS CA C -11.032 -7.669 20.694 1.00 . A A . 97 HIS CA 1 1
9 14051 1 1 97 HIS CB C -11.480 -8.032 22.121 1.00 . A A . 97 HIS CB 1 1
9 14052 1 1 97 HIS CD2 C -13.494 -6.477 22.791 1.00 . A A . 97 HIS CD2 1 1
9 14053 1 1 97 HIS CE1 C -15.113 -7.840 22.319 1.00 . A A . 97 HIS CE1 1 1
9 14054 1 1 97 HIS CG C -12.920 -7.635 22.323 1.00 . A A . 97 HIS CG 1 1
9 14055 1 1 97 HIS H H -12.512 -9.046 20.052 1.00 . A A . 97 HIS H 1 1
9 14056 1 1 97 HIS HA H -11.187 -6.611 20.534 1.00 . A A . 97 HIS HA 1 1
9 14057 1 1 97 HIS HB2 H -11.380 -9.097 22.265 1.00 . A A . 97 HIS HB2 1 1
9 14058 1 1 97 HIS HB3 H -10.863 -7.513 22.842 1.00 . A A . 97 HIS HB3 1 1
9 14059 1 1 97 HIS HD1 H -13.897 -9.398 21.674 1.00 . A A . 97 HIS HD1 1 1
9 14060 1 1 97 HIS HD2 H -12.955 -5.598 23.111 1.00 . A A . 97 HIS HD2 1 1
9 14061 1 1 97 HIS HE1 H -16.098 -8.263 22.188 1.00 . A A . 97 HIS HE1 1 1
9 14062 1 1 97 HIS HE2 H -15.545 -5.946 23.066 1.00 . A A . 97 HIS HE2 1 1
9 14063 1 1 97 HIS N N -11.830 -8.422 19.728 1.00 . A A . 97 HIS N 1 1
9 14064 1 1 97 HIS ND1 N -13.972 -8.487 22.030 1.00 . A A . 97 HIS ND1 1 1
9 14065 1 1 97 HIS NE2 N -14.882 -6.612 22.787 1.00 . A A . 97 HIS NE2 1 1
9 14066 1 1 97 HIS O O -8.704 -7.077 20.594 1.00 . A A . 97 HIS O 1 1
9 14067 1 1 98 HIS C C -7.770 -11.096 19.588 1.00 . A A . 98 HIS C 1 1
9 14068 1 1 98 HIS CA C -7.825 -9.673 20.142 1.00 . A A . 98 HIS CA 1 1
9 14069 1 1 98 HIS CB C -7.095 -9.600 21.500 1.00 . A A . 98 HIS CB 1 1
9 14070 1 1 98 HIS CD2 C -4.657 -9.437 20.515 1.00 . A A . 98 HIS CD2 1 1
9 14071 1 1 98 HIS CE1 C -3.740 -11.017 21.681 1.00 . A A . 98 HIS CE1 1 1
9 14072 1 1 98 HIS CG C -5.636 -9.948 21.335 1.00 . A A . 98 HIS CG 1 1
9 14073 1 1 98 HIS H H -9.929 -9.926 20.273 1.00 . A A . 98 HIS H 1 1
9 14074 1 1 98 HIS HA H -7.332 -9.010 19.440 1.00 . A A . 98 HIS HA 1 1
9 14075 1 1 98 HIS HB2 H -7.179 -8.599 21.894 1.00 . A A . 98 HIS HB2 1 1
9 14076 1 1 98 HIS HB3 H -7.553 -10.293 22.189 1.00 . A A . 98 HIS HB3 1 1
9 14077 1 1 98 HIS HD1 H -5.453 -11.515 22.745 1.00 . A A . 98 HIS HD1 1 1
9 14078 1 1 98 HIS HD2 H -4.795 -8.632 19.808 1.00 . A A . 98 HIS HD2 1 1
9 14079 1 1 98 HIS HE1 H -3.021 -11.713 22.085 1.00 . A A . 98 HIS HE1 1 1
9 14080 1 1 98 HIS HE2 H -2.599 -9.963 20.294 1.00 . A A . 98 HIS HE2 1 1
9 14081 1 1 98 HIS N N -9.219 -9.252 20.313 1.00 . A A . 98 HIS N 1 1
9 14082 1 1 98 HIS ND1 N -5.025 -10.953 22.067 1.00 . A A . 98 HIS ND1 1 1
9 14083 1 1 98 HIS NE2 N -3.460 -10.115 20.735 1.00 . A A . 98 HIS NE2 1 1
9 14084 1 1 98 HIS O O -7.371 -11.312 18.445 1.00 . A A . 98 HIS O 1 1
9 14085 1 1 99 HIS C C -6.792 -13.888 19.485 1.00 . A A . 99 HIS C 1 1
9 14086 1 1 99 HIS CA C -8.171 -13.473 20.013 1.00 . A A . 99 HIS CA 1 1
9 14087 1 1 99 HIS CB C -9.248 -13.705 18.936 1.00 . A A . 99 HIS CB 1 1
9 14088 1 1 99 HIS CD2 C -10.094 -16.194 19.143 1.00 . A A . 99 HIS CD2 1 1
9 14089 1 1 99 HIS CE1 C -8.900 -17.058 17.563 1.00 . A A . 99 HIS CE1 1 1
9 14090 1 1 99 HIS CG C -9.346 -15.175 18.600 1.00 . A A . 99 HIS CG 1 1
9 14091 1 1 99 HIS H H -8.478 -11.822 21.314 1.00 . A A . 99 HIS H 1 1
9 14092 1 1 99 HIS HA H -8.406 -14.073 20.880 1.00 . A A . 99 HIS HA 1 1
9 14093 1 1 99 HIS HB2 H -10.205 -13.363 19.308 1.00 . A A . 99 HIS HB2 1 1
9 14094 1 1 99 HIS HB3 H -8.992 -13.152 18.045 1.00 . A A . 99 HIS HB3 1 1
9 14095 1 1 99 HIS HD1 H -7.952 -15.290 17.008 1.00 . A A . 99 HIS HD1 1 1
9 14096 1 1 99 HIS HD2 H -10.797 -16.083 19.956 1.00 . A A . 99 HIS HD2 1 1
9 14097 1 1 99 HIS HE1 H -8.464 -17.763 16.870 1.00 . A A . 99 HIS HE1 1 1
9 14098 1 1 99 HIS HE2 H -10.194 -18.271 18.655 1.00 . A A . 99 HIS HE2 1 1
9 14099 1 1 99 HIS N N -8.173 -12.063 20.414 1.00 . A A . 99 HIS N 1 1
9 14100 1 1 99 HIS ND1 N -8.590 -15.751 17.591 1.00 . A A . 99 HIS ND1 1 1
9 14101 1 1 99 HIS NE2 N -9.809 -17.387 18.483 1.00 . A A . 99 HIS NE2 1 1
9 14102 1 1 99 HIS O O -6.543 -13.840 18.281 1.00 . A A . 99 HIS O 1 1
9 14103 1 1 100 HIS C C -3.826 -13.604 19.253 1.00 . A A . 100 HIS C 1 1
9 14104 1 1 100 HIS CA C -4.548 -14.706 20.038 1.00 . A A . 100 HIS CA 1 1
9 14105 1 1 100 HIS CB C -4.596 -16.007 19.208 1.00 . A A . 100 HIS CB 1 1
9 14106 1 1 100 HIS CD2 C -2.422 -16.452 17.786 1.00 . A A . 100 HIS CD2 1 1
9 14107 1 1 100 HIS CE1 C -1.233 -17.403 19.328 1.00 . A A . 100 HIS CE1 1 1
9 14108 1 1 100 HIS CG C -3.197 -16.497 18.921 1.00 . A A . 100 HIS CG 1 1
9 14109 1 1 100 HIS H H -6.168 -14.297 21.344 1.00 . A A . 100 HIS H 1 1
9 14110 1 1 100 HIS HA H -3.997 -14.899 20.949 1.00 . A A . 100 HIS HA 1 1
9 14111 1 1 100 HIS HB2 H -5.132 -16.762 19.762 1.00 . A A . 100 HIS HB2 1 1
9 14112 1 1 100 HIS HB3 H -5.107 -15.820 18.275 1.00 . A A . 100 HIS HB3 1 1
9 14113 1 1 100 HIS HD1 H -2.681 -17.291 20.815 1.00 . A A . 100 HIS HD1 1 1
9 14114 1 1 100 HIS HD2 H -2.728 -16.035 16.838 1.00 . A A . 100 HIS HD2 1 1
9 14115 1 1 100 HIS HE1 H -0.420 -17.888 19.850 1.00 . A A . 100 HIS HE1 1 1
9 14116 1 1 100 HIS HE2 H -0.428 -17.132 17.427 1.00 . A A . 100 HIS HE2 1 1
9 14117 1 1 100 HIS N N -5.905 -14.287 20.401 1.00 . A A . 100 HIS N 1 1
9 14118 1 1 100 HIS ND1 N -2.417 -17.108 19.889 1.00 . A A . 100 HIS ND1 1 1
9 14119 1 1 100 HIS NE2 N -1.179 -17.027 18.049 1.00 . A A . 100 HIS NE2 1 1
9 14120 1 1 100 HIS O O -4.106 -13.462 18.075 1.00 . A A . 100 HIS O 1 1
9 14121 1 1 100 HIS OXT O -3.001 -12.926 19.842 1.00 . A A . 100 HIS OXT 1 1
10 14122 1 1 1 MET C C -5.874 -2.991 23.419 1.00 . A A . 1 MET C 1 1
10 14123 1 1 1 MET CA C -5.778 -4.421 22.881 1.00 . A A . 1 MET CA 1 1
10 14124 1 1 1 MET CB C -5.353 -5.394 23.996 1.00 . A A . 1 MET CB 1 1
10 14125 1 1 1 MET CE C -7.362 -6.439 27.437 1.00 . A A . 1 MET CE 1 1
10 14126 1 1 1 MET CG C -6.430 -5.459 25.090 1.00 . A A . 1 MET CG 1 1
10 14127 1 1 1 MET H1 H -4.660 -3.515 21.374 1.00 . A A . 1 MET H1 1 1
10 14128 1 1 1 MET H2 H -5.075 -5.130 21.052 1.00 . A A . 1 MET H2 1 1
10 14129 1 1 1 MET H3 H -3.849 -4.772 22.172 1.00 . A A . 1 MET H3 1 1
10 14130 1 1 1 MET HA H -6.739 -4.723 22.486 1.00 . A A . 1 MET HA 1 1
10 14131 1 1 1 MET HB2 H -5.215 -6.379 23.575 1.00 . A A . 1 MET HB2 1 1
10 14132 1 1 1 MET HB3 H -4.421 -5.059 24.432 1.00 . A A . 1 MET HB3 1 1
10 14133 1 1 1 MET HE1 H -8.259 -6.785 26.944 1.00 . A A . 1 MET HE1 1 1
10 14134 1 1 1 MET HE2 H -7.461 -5.388 27.678 1.00 . A A . 1 MET HE2 1 1
10 14135 1 1 1 MET HE3 H -7.213 -7.000 28.344 1.00 . A A . 1 MET HE3 1 1
10 14136 1 1 1 MET HG2 H -6.538 -4.493 25.558 1.00 . A A . 1 MET HG2 1 1
10 14137 1 1 1 MET HG3 H -7.372 -5.755 24.652 1.00 . A A . 1 MET HG3 1 1
10 14138 1 1 1 MET N N -4.764 -4.463 21.787 1.00 . A A . 1 MET N 1 1
10 14139 1 1 1 MET O O -5.052 -2.571 24.233 1.00 . A A . 1 MET O 1 1
10 14140 1 1 1 MET SD S -5.943 -6.673 26.339 1.00 . A A . 1 MET SD 1 1
10 14141 1 1 2 VAL C C -5.822 -0.034 23.160 1.00 . A A . 2 VAL C 1 1
10 14142 1 1 2 VAL CA C -7.091 -0.864 23.392 1.00 . A A . 2 VAL CA 1 1
10 14143 1 1 2 VAL CB C -7.489 -0.833 24.884 1.00 . A A . 2 VAL CB 1 1
10 14144 1 1 2 VAL CG1 C -7.861 0.602 25.313 1.00 . A A . 2 VAL CG1 1 1
10 14145 1 1 2 VAL CG2 C -8.695 -1.762 25.112 1.00 . A A . 2 VAL CG2 1 1
10 14146 1 1 2 VAL H H -7.507 -2.643 22.309 1.00 . A A . 2 VAL H 1 1
10 14147 1 1 2 VAL HA H -7.897 -0.440 22.807 1.00 . A A . 2 VAL HA 1 1
10 14148 1 1 2 VAL HB H -6.658 -1.177 25.484 1.00 . A A . 2 VAL HB 1 1
10 14149 1 1 2 VAL HG11 H -8.655 0.975 24.680 1.00 . A A . 2 VAL HG11 1 1
10 14150 1 1 2 VAL HG12 H -6.999 1.246 25.224 1.00 . A A . 2 VAL HG12 1 1
10 14151 1 1 2 VAL HG13 H -8.195 0.598 26.342 1.00 . A A . 2 VAL HG13 1 1
10 14152 1 1 2 VAL HG21 H -9.526 -1.436 24.503 1.00 . A A . 2 VAL HG21 1 1
10 14153 1 1 2 VAL HG22 H -8.981 -1.734 26.154 1.00 . A A . 2 VAL HG22 1 1
10 14154 1 1 2 VAL HG23 H -8.430 -2.775 24.846 1.00 . A A . 2 VAL HG23 1 1
10 14155 1 1 2 VAL N N -6.885 -2.250 22.956 1.00 . A A . 2 VAL N 1 1
10 14156 1 1 2 VAL O O -4.871 -0.113 23.939 1.00 . A A . 2 VAL O 1 1
10 14157 1 1 3 LYS C C -5.153 2.989 21.292 1.00 . A A . 3 LYS C 1 1
10 14158 1 1 3 LYS CA C -4.662 1.605 21.716 1.00 . A A . 3 LYS CA 1 1
10 14159 1 1 3 LYS CB C -3.871 0.954 20.565 1.00 . A A . 3 LYS CB 1 1
10 14160 1 1 3 LYS CD C -2.469 -1.026 19.896 1.00 . A A . 3 LYS CD 1 1
10 14161 1 1 3 LYS CE C -1.899 -2.370 20.362 1.00 . A A . 3 LYS CE 1 1
10 14162 1 1 3 LYS CG C -3.270 -0.380 21.036 1.00 . A A . 3 LYS CG 1 1
10 14163 1 1 3 LYS H H -6.604 0.764 21.494 1.00 . A A . 3 LYS H 1 1
10 14164 1 1 3 LYS HA H -4.001 1.731 22.570 1.00 . A A . 3 LYS HA 1 1
10 14165 1 1 3 LYS HB2 H -4.534 0.777 19.731 1.00 . A A . 3 LYS HB2 1 1
10 14166 1 1 3 LYS HB3 H -3.071 1.615 20.256 1.00 . A A . 3 LYS HB3 1 1
10 14167 1 1 3 LYS HD2 H -3.117 -1.187 19.045 1.00 . A A . 3 LYS HD2 1 1
10 14168 1 1 3 LYS HD3 H -1.658 -0.373 19.613 1.00 . A A . 3 LYS HD3 1 1
10 14169 1 1 3 LYS HE2 H -2.710 -3.032 20.634 1.00 . A A . 3 LYS HE2 1 1
10 14170 1 1 3 LYS HE3 H -1.326 -2.817 19.564 1.00 . A A . 3 LYS HE3 1 1
10 14171 1 1 3 LYS HG2 H -2.617 -0.204 21.879 1.00 . A A . 3 LYS HG2 1 1
10 14172 1 1 3 LYS HG3 H -4.068 -1.045 21.331 1.00 . A A . 3 LYS HG3 1 1
10 14173 1 1 3 LYS HZ1 H -0.291 -2.896 21.576 1.00 . A A . 3 LYS HZ1 1 1
10 14174 1 1 3 LYS HZ2 H -1.586 -2.193 22.415 1.00 . A A . 3 LYS HZ2 1 1
10 14175 1 1 3 LYS HZ3 H -0.561 -1.222 21.470 1.00 . A A . 3 LYS HZ3 1 1
10 14176 1 1 3 LYS N N -5.815 0.755 22.075 1.00 . A A . 3 LYS N 1 1
10 14177 1 1 3 LYS NZ N -1.018 -2.154 21.546 1.00 . A A . 3 LYS NZ 1 1
10 14178 1 1 3 LYS O O -6.323 3.170 20.959 1.00 . A A . 3 LYS O 1 1
10 14179 1 1 4 VAL C C -5.066 5.409 19.504 1.00 . A A . 4 VAL C 1 1
10 14180 1 1 4 VAL CA C -4.569 5.339 20.950 1.00 . A A . 4 VAL CA 1 1
10 14181 1 1 4 VAL CB C -3.320 6.227 21.156 1.00 . A A . 4 VAL CB 1 1
10 14182 1 1 4 VAL CG1 C -2.165 5.755 20.250 1.00 . A A . 4 VAL CG1 1 1
10 14183 1 1 4 VAL CG2 C -3.651 7.702 20.850 1.00 . A A . 4 VAL CG2 1 1
10 14184 1 1 4 VAL H H -3.327 3.749 21.600 1.00 . A A . 4 VAL H 1 1
10 14185 1 1 4 VAL HA H -5.355 5.694 21.601 1.00 . A A . 4 VAL HA 1 1
10 14186 1 1 4 VAL HB H -3.006 6.143 22.190 1.00 . A A . 4 VAL HB 1 1
10 14187 1 1 4 VAL HG11 H -2.422 5.909 19.213 1.00 . A A . 4 VAL HG11 1 1
10 14188 1 1 4 VAL HG12 H -1.976 4.705 20.421 1.00 . A A . 4 VAL HG12 1 1
10 14189 1 1 4 VAL HG13 H -1.273 6.319 20.483 1.00 . A A . 4 VAL HG13 1 1
10 14190 1 1 4 VAL HG21 H -2.800 8.320 21.099 1.00 . A A . 4 VAL HG21 1 1
10 14191 1 1 4 VAL HG22 H -4.502 8.012 21.439 1.00 . A A . 4 VAL HG22 1 1
10 14192 1 1 4 VAL HG23 H -3.879 7.820 19.801 1.00 . A A . 4 VAL HG23 1 1
10 14193 1 1 4 VAL N N -4.241 3.962 21.318 1.00 . A A . 4 VAL N 1 1
10 14194 1 1 4 VAL O O -5.958 6.198 19.186 1.00 . A A . 4 VAL O 1 1
10 14195 1 1 5 THR C C -6.291 3.989 17.084 1.00 . A A . 5 THR C 1 1
10 14196 1 1 5 THR CA C -4.881 4.563 17.221 1.00 . A A . 5 THR CA 1 1
10 14197 1 1 5 THR CB C -3.877 3.709 16.415 1.00 . A A . 5 THR CB 1 1
10 14198 1 1 5 THR CG2 C -4.069 3.903 14.902 1.00 . A A . 5 THR CG2 1 1
10 14199 1 1 5 THR H H -3.779 3.981 18.942 1.00 . A A . 5 THR H 1 1
10 14200 1 1 5 THR HA H -4.877 5.577 16.838 1.00 . A A . 5 THR HA 1 1
10 14201 1 1 5 THR HB H -4.017 2.668 16.655 1.00 . A A . 5 THR HB 1 1
10 14202 1 1 5 THR HG1 H -2.615 4.725 17.487 1.00 . A A . 5 THR HG1 1 1
10 14203 1 1 5 THR HG21 H -5.037 3.533 14.606 1.00 . A A . 5 THR HG21 1 1
10 14204 1 1 5 THR HG22 H -3.301 3.358 14.375 1.00 . A A . 5 THR HG22 1 1
10 14205 1 1 5 THR HG23 H -3.992 4.952 14.657 1.00 . A A . 5 THR HG23 1 1
10 14206 1 1 5 THR N N -4.486 4.585 18.633 1.00 . A A . 5 THR N 1 1
10 14207 1 1 5 THR O O -6.759 3.235 17.939 1.00 . A A . 5 THR O 1 1
10 14208 1 1 5 THR OG1 O -2.557 4.096 16.764 1.00 . A A . 5 THR OG1 1 1
10 14209 1 1 6 TYR C C -8.259 2.414 15.233 1.00 . A A . 6 TYR C 1 1
10 14210 1 1 6 TYR CA C -8.312 3.870 15.716 1.00 . A A . 6 TYR CA 1 1
10 14211 1 1 6 TYR CB C -8.964 4.774 14.652 1.00 . A A . 6 TYR CB 1 1
10 14212 1 1 6 TYR CD1 C -10.253 6.584 15.882 1.00 . A A . 6 TYR CD1 1 1
10 14213 1 1 6 TYR CD2 C -8.070 7.129 14.984 1.00 . A A . 6 TYR CD2 1 1
10 14214 1 1 6 TYR CE1 C -10.379 7.889 16.372 1.00 . A A . 6 TYR CE1 1 1
10 14215 1 1 6 TYR CE2 C -8.194 8.436 15.473 1.00 . A A . 6 TYR CE2 1 1
10 14216 1 1 6 TYR CG C -9.099 6.201 15.187 1.00 . A A . 6 TYR CG 1 1
10 14217 1 1 6 TYR CZ C -9.348 8.815 16.167 1.00 . A A . 6 TYR CZ 1 1
10 14218 1 1 6 TYR H H -6.512 4.935 15.350 1.00 . A A . 6 TYR H 1 1
10 14219 1 1 6 TYR HA H -8.908 3.912 16.624 1.00 . A A . 6 TYR HA 1 1
10 14220 1 1 6 TYR HB2 H -8.348 4.777 13.762 1.00 . A A . 6 TYR HB2 1 1
10 14221 1 1 6 TYR HB3 H -9.943 4.384 14.400 1.00 . A A . 6 TYR HB3 1 1
10 14222 1 1 6 TYR HD1 H -11.049 5.871 16.040 1.00 . A A . 6 TYR HD1 1 1
10 14223 1 1 6 TYR HD2 H -7.178 6.838 14.448 1.00 . A A . 6 TYR HD2 1 1
10 14224 1 1 6 TYR HE1 H -11.269 8.183 16.908 1.00 . A A . 6 TYR HE1 1 1
10 14225 1 1 6 TYR HE2 H -7.398 9.149 15.315 1.00 . A A . 6 TYR HE2 1 1
10 14226 1 1 6 TYR HH H -8.588 10.477 16.715 1.00 . A A . 6 TYR HH 1 1
10 14227 1 1 6 TYR N N -6.954 4.347 15.992 1.00 . A A . 6 TYR N 1 1
10 14228 1 1 6 TYR O O -8.297 1.486 16.042 1.00 . A A . 6 TYR O 1 1
10 14229 1 1 6 TYR OH O -9.469 10.102 16.650 1.00 . A A . 6 TYR OH 1 1
10 14230 1 1 7 ASP C C -7.068 0.857 12.174 1.00 . A A . 7 ASP C 1 1
10 14231 1 1 7 ASP CA C -8.113 0.881 13.301 1.00 . A A . 7 ASP CA 1 1
10 14232 1 1 7 ASP CB C -9.511 0.498 12.770 1.00 . A A . 7 ASP CB 1 1
10 14233 1 1 7 ASP CG C -9.493 -0.910 12.169 1.00 . A A . 7 ASP CG 1 1
10 14234 1 1 7 ASP H H -8.162 3.009 13.328 1.00 . A A . 7 ASP H 1 1
10 14235 1 1 7 ASP HA H -7.814 0.147 14.044 1.00 . A A . 7 ASP HA 1 1
10 14236 1 1 7 ASP HB2 H -10.219 0.526 13.584 1.00 . A A . 7 ASP HB2 1 1
10 14237 1 1 7 ASP HB3 H -9.813 1.207 12.012 1.00 . A A . 7 ASP HB3 1 1
10 14238 1 1 7 ASP N N -8.171 2.221 13.907 1.00 . A A . 7 ASP N 1 1
10 14239 1 1 7 ASP O O -5.868 0.951 12.433 1.00 . A A . 7 ASP O 1 1
10 14240 1 1 7 ASP OD1 O -8.659 -1.699 12.581 1.00 . A A . 7 ASP OD1 1 1
10 14241 1 1 7 ASP OD2 O -10.307 -1.174 11.299 1.00 . A A . 7 ASP OD2 1 1
10 14242 1 1 8 GLY C C -7.324 -0.088 8.646 1.00 . A A . 8 GLY C 1 1
10 14243 1 1 8 GLY CA C -6.638 0.672 9.765 1.00 . A A . 8 GLY CA 1 1
10 14244 1 1 8 GLY H H -8.492 0.643 10.788 1.00 . A A . 8 GLY H 1 1
10 14245 1 1 8 GLY HA2 H -6.419 1.678 9.436 1.00 . A A . 8 GLY HA2 1 1
10 14246 1 1 8 GLY HA3 H -5.711 0.161 10.014 1.00 . A A . 8 GLY HA3 1 1
10 14247 1 1 8 GLY N N -7.527 0.722 10.929 1.00 . A A . 8 GLY N 1 1
10 14248 1 1 8 GLY O O -8.546 -0.242 8.651 1.00 . A A . 8 GLY O 1 1
10 14249 1 1 9 VAL C C -6.234 -2.662 6.449 1.00 . A A . 9 VAL C 1 1
10 14250 1 1 9 VAL CA C -7.041 -1.365 6.560 1.00 . A A . 9 VAL CA 1 1
10 14251 1 1 9 VAL CB C -6.930 -0.533 5.254 1.00 . A A . 9 VAL CB 1 1
10 14252 1 1 9 VAL CG1 C -7.968 0.600 5.269 1.00 . A A . 9 VAL CG1 1 1
10 14253 1 1 9 VAL CG2 C -5.519 0.081 5.128 1.00 . A A . 9 VAL CG2 1 1
10 14254 1 1 9 VAL H H -5.554 -0.428 7.770 1.00 . A A . 9 VAL H 1 1
10 14255 1 1 9 VAL HA H -8.084 -1.636 6.721 1.00 . A A . 9 VAL HA 1 1
10 14256 1 1 9 VAL HB H -7.125 -1.170 4.403 1.00 . A A . 9 VAL HB 1 1
10 14257 1 1 9 VAL HG11 H -7.885 1.180 4.361 1.00 . A A . 9 VAL HG11 1 1
10 14258 1 1 9 VAL HG12 H -7.790 1.240 6.123 1.00 . A A . 9 VAL HG12 1 1
10 14259 1 1 9 VAL HG13 H -8.962 0.181 5.335 1.00 . A A . 9 VAL HG13 1 1
10 14260 1 1 9 VAL HG21 H -5.469 0.695 4.243 1.00 . A A . 9 VAL HG21 1 1
10 14261 1 1 9 VAL HG22 H -4.784 -0.701 5.057 1.00 . A A . 9 VAL HG22 1 1
10 14262 1 1 9 VAL HG23 H -5.311 0.695 5.990 1.00 . A A . 9 VAL HG23 1 1
10 14263 1 1 9 VAL N N -6.527 -0.582 7.698 1.00 . A A . 9 VAL N 1 1
10 14264 1 1 9 VAL O O -5.004 -2.636 6.456 1.00 . A A . 9 VAL O 1 1
10 14265 1 1 10 TYR C C -6.043 -5.537 4.881 1.00 . A A . 10 TYR C 1 1
10 14266 1 1 10 TYR CA C -6.252 -5.114 6.350 1.00 . A A . 10 TYR CA 1 1
10 14267 1 1 10 TYR CB C -7.134 -6.190 7.086 1.00 . A A . 10 TYR CB 1 1
10 14268 1 1 10 TYR CD1 C -7.325 -4.652 9.118 1.00 . A A . 10 TYR CD1 1 1
10 14269 1 1 10 TYR CD2 C -9.277 -5.916 8.438 1.00 . A A . 10 TYR CD2 1 1
10 14270 1 1 10 TYR CE1 C -8.052 -4.096 10.175 1.00 . A A . 10 TYR CE1 1 1
10 14271 1 1 10 TYR CE2 C -10.006 -5.360 9.496 1.00 . A A . 10 TYR CE2 1 1
10 14272 1 1 10 TYR CG C -7.936 -5.563 8.247 1.00 . A A . 10 TYR CG 1 1
10 14273 1 1 10 TYR CZ C -9.395 -4.449 10.366 1.00 . A A . 10 TYR CZ 1 1
10 14274 1 1 10 TYR H H -7.900 -3.799 6.479 1.00 . A A . 10 TYR H 1 1
10 14275 1 1 10 TYR HA H -5.282 -5.055 6.843 1.00 . A A . 10 TYR HA 1 1
10 14276 1 1 10 TYR HB2 H -7.821 -6.646 6.376 1.00 . A A . 10 TYR HB2 1 1
10 14277 1 1 10 TYR HB3 H -6.496 -6.971 7.488 1.00 . A A . 10 TYR HB3 1 1
10 14278 1 1 10 TYR HD1 H -6.299 -4.375 8.974 1.00 . A A . 10 TYR HD1 1 1
10 14279 1 1 10 TYR HD2 H -9.756 -6.619 7.775 1.00 . A A . 10 TYR HD2 1 1
10 14280 1 1 10 TYR HE1 H -7.578 -3.389 10.842 1.00 . A A . 10 TYR HE1 1 1
10 14281 1 1 10 TYR HE2 H -11.039 -5.634 9.645 1.00 . A A . 10 TYR HE2 1 1
10 14282 1 1 10 TYR HH H -10.283 -2.982 11.204 1.00 . A A . 10 TYR HH 1 1
10 14283 1 1 10 TYR N N -6.926 -3.811 6.407 1.00 . A A . 10 TYR N 1 1
10 14284 1 1 10 TYR O O -6.988 -5.568 4.093 1.00 . A A . 10 TYR O 1 1
10 14285 1 1 10 TYR OH O -10.111 -3.904 11.411 1.00 . A A . 10 TYR OH 1 1
10 14286 1 1 11 VAL C C -4.968 -7.775 3.050 1.00 . A A . 11 VAL C 1 1
10 14287 1 1 11 VAL CA C -4.470 -6.337 3.179 1.00 . A A . 11 VAL CA 1 1
10 14288 1 1 11 VAL CB C -2.953 -6.235 2.925 1.00 . A A . 11 VAL CB 1 1
10 14289 1 1 11 VAL CG1 C -2.619 -6.706 1.494 1.00 . A A . 11 VAL CG1 1 1
10 14290 1 1 11 VAL CG2 C -2.516 -4.768 3.095 1.00 . A A . 11 VAL CG2 1 1
10 14291 1 1 11 VAL H H -4.111 -5.830 5.237 1.00 . A A . 11 VAL H 1 1
10 14292 1 1 11 VAL HA H -4.990 -5.716 2.457 1.00 . A A . 11 VAL HA 1 1
10 14293 1 1 11 VAL HB H -2.426 -6.851 3.640 1.00 . A A . 11 VAL HB 1 1
10 14294 1 1 11 VAL HG11 H -1.569 -6.542 1.292 1.00 . A A . 11 VAL HG11 1 1
10 14295 1 1 11 VAL HG12 H -3.209 -6.147 0.782 1.00 . A A . 11 VAL HG12 1 1
10 14296 1 1 11 VAL HG13 H -2.837 -7.758 1.394 1.00 . A A . 11 VAL HG13 1 1
10 14297 1 1 11 VAL HG21 H -3.039 -4.150 2.378 1.00 . A A . 11 VAL HG21 1 1
10 14298 1 1 11 VAL HG22 H -1.452 -4.688 2.930 1.00 . A A . 11 VAL HG22 1 1
10 14299 1 1 11 VAL HG23 H -2.751 -4.434 4.093 1.00 . A A . 11 VAL HG23 1 1
10 14300 1 1 11 VAL N N -4.798 -5.885 4.540 1.00 . A A . 11 VAL N 1 1
10 14301 1 1 11 VAL O O -4.772 -8.579 3.961 1.00 . A A . 11 VAL O 1 1
10 14302 1 1 12 LEU C C -5.048 -10.414 1.292 1.00 . A A . 12 LEU C 1 1
10 14303 1 1 12 LEU CA C -6.169 -9.459 1.719 1.00 . A A . 12 LEU CA 1 1
10 14304 1 1 12 LEU CB C -7.292 -9.393 0.631 1.00 . A A . 12 LEU CB 1 1
10 14305 1 1 12 LEU CD1 C -9.428 -10.381 -0.289 1.00 . A A . 12 LEU CD1 1 1
10 14306 1 1 12 LEU CD2 C -7.706 -11.912 0.759 1.00 . A A . 12 LEU CD2 1 1
10 14307 1 1 12 LEU CG C -8.356 -10.510 0.813 1.00 . A A . 12 LEU CG 1 1
10 14308 1 1 12 LEU H H -5.737 -7.441 1.213 1.00 . A A . 12 LEU H 1 1
10 14309 1 1 12 LEU HA H -6.595 -9.820 2.650 1.00 . A A . 12 LEU HA 1 1
10 14310 1 1 12 LEU HB2 H -7.785 -8.436 0.704 1.00 . A A . 12 LEU HB2 1 1
10 14311 1 1 12 LEU HB3 H -6.856 -9.477 -0.359 1.00 . A A . 12 LEU HB3 1 1
10 14312 1 1 12 LEU HD11 H -9.889 -9.406 -0.233 1.00 . A A . 12 LEU HD11 1 1
10 14313 1 1 12 LEU HD12 H -10.180 -11.143 -0.149 1.00 . A A . 12 LEU HD12 1 1
10 14314 1 1 12 LEU HD13 H -8.966 -10.506 -1.258 1.00 . A A . 12 LEU HD13 1 1
10 14315 1 1 12 LEU HD21 H -8.469 -12.672 0.651 1.00 . A A . 12 LEU HD21 1 1
10 14316 1 1 12 LEU HD22 H -7.172 -12.088 1.677 1.00 . A A . 12 LEU HD22 1 1
10 14317 1 1 12 LEU HD23 H -7.021 -11.976 -0.075 1.00 . A A . 12 LEU HD23 1 1
10 14318 1 1 12 LEU HG H -8.834 -10.381 1.776 1.00 . A A . 12 LEU HG 1 1
10 14319 1 1 12 LEU N N -5.628 -8.102 1.929 1.00 . A A . 12 LEU N 1 1
10 14320 1 1 12 LEU O O -4.869 -11.484 1.872 1.00 . A A . 12 LEU O 1 1
10 14321 1 1 13 SER C C -2.160 -9.981 -0.977 1.00 . A A . 13 SER C 1 1
10 14322 1 1 13 SER CA C -3.185 -10.835 -0.239 1.00 . A A . 13 SER CA 1 1
10 14323 1 1 13 SER CB C -3.738 -11.890 -1.203 1.00 . A A . 13 SER CB 1 1
10 14324 1 1 13 SER H H -4.463 -9.150 -0.161 1.00 . A A . 13 SER H 1 1
10 14325 1 1 13 SER HA H -2.691 -11.340 0.581 1.00 . A A . 13 SER HA 1 1
10 14326 1 1 13 SER HB2 H -2.943 -12.547 -1.521 1.00 . A A . 13 SER HB2 1 1
10 14327 1 1 13 SER HB3 H -4.503 -12.469 -0.704 1.00 . A A . 13 SER HB3 1 1
10 14328 1 1 13 SER HG H -3.684 -10.535 -2.602 1.00 . A A . 13 SER HG 1 1
10 14329 1 1 13 SER N N -4.286 -10.012 0.269 1.00 . A A . 13 SER N 1 1
10 14330 1 1 13 SER O O -2.487 -8.925 -1.522 1.00 . A A . 13 SER O 1 1
10 14331 1 1 13 SER OG O -4.286 -11.238 -2.343 1.00 . A A . 13 SER OG 1 1
10 14332 1 1 14 VAL C C 0.642 -10.611 -2.869 1.00 . A A . 14 VAL C 1 1
10 14333 1 1 14 VAL CA C 0.208 -9.783 -1.660 1.00 . A A . 14 VAL CA 1 1
10 14334 1 1 14 VAL CB C 1.388 -9.627 -0.676 1.00 . A A . 14 VAL CB 1 1
10 14335 1 1 14 VAL CG1 C 2.573 -8.898 -1.350 1.00 . A A . 14 VAL CG1 1 1
10 14336 1 1 14 VAL CG2 C 0.922 -8.814 0.543 1.00 . A A . 14 VAL CG2 1 1
10 14337 1 1 14 VAL H H -0.747 -11.309 -0.524 1.00 . A A . 14 VAL H 1 1
10 14338 1 1 14 VAL HA H -0.096 -8.790 -1.999 1.00 . A A . 14 VAL HA 1 1
10 14339 1 1 14 VAL HB H 1.711 -10.605 -0.348 1.00 . A A . 14 VAL HB 1 1
10 14340 1 1 14 VAL HG11 H 2.974 -9.506 -2.147 1.00 . A A . 14 VAL HG11 1 1
10 14341 1 1 14 VAL HG12 H 3.352 -8.718 -0.621 1.00 . A A . 14 VAL HG12 1 1
10 14342 1 1 14 VAL HG13 H 2.236 -7.954 -1.754 1.00 . A A . 14 VAL HG13 1 1
10 14343 1 1 14 VAL HG21 H 0.597 -7.834 0.223 1.00 . A A . 14 VAL HG21 1 1
10 14344 1 1 14 VAL HG22 H 1.739 -8.711 1.242 1.00 . A A . 14 VAL HG22 1 1
10 14345 1 1 14 VAL HG23 H 0.104 -9.325 1.025 1.00 . A A . 14 VAL HG23 1 1
10 14346 1 1 14 VAL N N -0.915 -10.464 -0.991 1.00 . A A . 14 VAL N 1 1
10 14347 1 1 14 VAL O O 0.780 -11.832 -2.785 1.00 . A A . 14 VAL O 1 1
10 14348 1 1 15 LYS C C 2.869 -10.474 -5.307 1.00 . A A . 15 LYS C 1 1
10 14349 1 1 15 LYS CA C 1.343 -10.581 -5.226 1.00 . A A . 15 LYS CA 1 1
10 14350 1 1 15 LYS CB C 0.691 -9.888 -6.434 1.00 . A A . 15 LYS CB 1 1
10 14351 1 1 15 LYS CD C -1.516 -9.385 -7.550 1.00 . A A . 15 LYS CD 1 1
10 14352 1 1 15 LYS CE C -3.037 -9.555 -7.433 1.00 . A A . 15 LYS CE 1 1
10 14353 1 1 15 LYS CG C -0.834 -10.075 -6.362 1.00 . A A . 15 LYS CG 1 1
10 14354 1 1 15 LYS H H 0.799 -8.941 -3.949 1.00 . A A . 15 LYS H 1 1
10 14355 1 1 15 LYS HA H 1.063 -11.632 -5.229 1.00 . A A . 15 LYS HA 1 1
10 14356 1 1 15 LYS HB2 H 0.926 -8.835 -6.417 1.00 . A A . 15 LYS HB2 1 1
10 14357 1 1 15 LYS HB3 H 1.061 -10.327 -7.350 1.00 . A A . 15 LYS HB3 1 1
10 14358 1 1 15 LYS HD2 H -1.270 -8.332 -7.544 1.00 . A A . 15 LYS HD2 1 1
10 14359 1 1 15 LYS HD3 H -1.176 -9.831 -8.473 1.00 . A A . 15 LYS HD3 1 1
10 14360 1 1 15 LYS HE2 H -3.381 -9.080 -6.525 1.00 . A A . 15 LYS HE2 1 1
10 14361 1 1 15 LYS HE3 H -3.520 -9.098 -8.283 1.00 . A A . 15 LYS HE3 1 1
10 14362 1 1 15 LYS HG2 H -1.065 -11.132 -6.379 1.00 . A A . 15 LYS HG2 1 1
10 14363 1 1 15 LYS HG3 H -1.201 -9.645 -5.440 1.00 . A A . 15 LYS HG3 1 1
10 14364 1 1 15 LYS HZ1 H -3.738 -11.252 -6.445 1.00 . A A . 15 LYS HZ1 1 1
10 14365 1 1 15 LYS HZ2 H -2.519 -11.569 -7.582 1.00 . A A . 15 LYS HZ2 1 1
10 14366 1 1 15 LYS HZ3 H -4.097 -11.219 -8.106 1.00 . A A . 15 LYS HZ3 1 1
10 14367 1 1 15 LYS N N 0.884 -9.925 -3.985 1.00 . A A . 15 LYS N 1 1
10 14368 1 1 15 LYS NZ N -3.374 -11.008 -7.388 1.00 . A A . 15 LYS NZ 1 1
10 14369 1 1 15 LYS O O 3.416 -9.376 -5.257 1.00 . A A . 15 LYS O 1 1
10 14370 1 1 16 GLU C C 5.557 -11.471 -6.868 1.00 . A A . 16 GLU C 1 1
10 14371 1 1 16 GLU CA C 5.036 -11.646 -5.432 1.00 . A A . 16 GLU CA 1 1
10 14372 1 1 16 GLU CB C 5.554 -12.989 -4.832 1.00 . A A . 16 GLU CB 1 1
10 14373 1 1 16 GLU CD C 3.535 -14.561 -4.691 1.00 . A A . 16 GLU CD 1 1
10 14374 1 1 16 GLU CG C 4.817 -14.213 -5.468 1.00 . A A . 16 GLU CG 1 1
10 14375 1 1 16 GLU H H 3.098 -12.485 -5.391 1.00 . A A . 16 GLU H 1 1
10 14376 1 1 16 GLU HA H 5.425 -10.841 -4.830 1.00 . A A . 16 GLU HA 1 1
10 14377 1 1 16 GLU HB2 H 6.623 -13.071 -5.019 1.00 . A A . 16 GLU HB2 1 1
10 14378 1 1 16 GLU HB3 H 5.399 -12.987 -3.756 1.00 . A A . 16 GLU HB3 1 1
10 14379 1 1 16 GLU HG2 H 4.560 -14.000 -6.496 1.00 . A A . 16 GLU HG2 1 1
10 14380 1 1 16 GLU HG3 H 5.472 -15.076 -5.449 1.00 . A A . 16 GLU HG3 1 1
10 14381 1 1 16 GLU N N 3.564 -11.624 -5.388 1.00 . A A . 16 GLU N 1 1
10 14382 1 1 16 GLU O O 6.213 -12.361 -7.416 1.00 . A A . 16 GLU O 1 1
10 14383 1 1 16 GLU OE1 O 2.966 -13.669 -4.083 1.00 . A A . 16 GLU OE1 1 1
10 14384 1 1 16 GLU OE2 O 3.157 -15.720 -4.691 1.00 . A A . 16 GLU OE2 1 1
10 14385 1 1 17 ASP C C 5.612 -8.498 -9.088 1.00 . A A . 17 ASP C 1 1
10 14386 1 1 17 ASP CA C 5.721 -10.007 -8.834 1.00 . A A . 17 ASP CA 1 1
10 14387 1 1 17 ASP CB C 4.852 -10.780 -9.846 1.00 . A A . 17 ASP CB 1 1
10 14388 1 1 17 ASP CG C 5.378 -10.574 -11.267 1.00 . A A . 17 ASP CG 1 1
10 14389 1 1 17 ASP H H 4.752 -9.634 -6.986 1.00 . A A . 17 ASP H 1 1
10 14390 1 1 17 ASP HA H 6.756 -10.304 -8.950 1.00 . A A . 17 ASP HA 1 1
10 14391 1 1 17 ASP HB2 H 4.879 -11.833 -9.606 1.00 . A A . 17 ASP HB2 1 1
10 14392 1 1 17 ASP HB3 H 3.830 -10.429 -9.787 1.00 . A A . 17 ASP HB3 1 1
10 14393 1 1 17 ASP N N 5.272 -10.310 -7.467 1.00 . A A . 17 ASP N 1 1
10 14394 1 1 17 ASP O O 5.408 -8.052 -10.217 1.00 . A A . 17 ASP O 1 1
10 14395 1 1 17 ASP OD1 O 6.573 -10.730 -11.460 1.00 . A A . 17 ASP OD1 1 1
10 14396 1 1 17 ASP OD2 O 4.587 -10.232 -12.129 1.00 . A A . 17 ASP OD2 1 1
10 14397 1 1 18 VAL C C 6.560 -5.616 -7.050 1.00 . A A . 18 VAL C 1 1
10 14398 1 1 18 VAL CA C 5.580 -6.243 -8.065 1.00 . A A . 18 VAL CA 1 1
10 14399 1 1 18 VAL CB C 4.102 -5.867 -7.684 1.00 . A A . 18 VAL CB 1 1
10 14400 1 1 18 VAL CG1 C 3.200 -5.855 -8.936 1.00 . A A . 18 VAL CG1 1 1
10 14401 1 1 18 VAL CG2 C 3.553 -6.898 -6.653 1.00 . A A . 18 VAL CG2 1 1
10 14402 1 1 18 VAL H H 5.830 -8.129 -7.128 1.00 . A A . 18 VAL H 1 1
10 14403 1 1 18 VAL HA H 5.822 -5.882 -9.060 1.00 . A A . 18 VAL HA 1 1
10 14404 1 1 18 VAL HB H 4.071 -4.880 -7.236 1.00 . A A . 18 VAL HB 1 1
10 14405 1 1 18 VAL HG11 H 2.188 -5.607 -8.647 1.00 . A A . 18 VAL HG11 1 1
10 14406 1 1 18 VAL HG12 H 3.211 -6.829 -9.402 1.00 . A A . 18 VAL HG12 1 1
10 14407 1 1 18 VAL HG13 H 3.562 -5.115 -9.636 1.00 . A A . 18 VAL HG13 1 1
10 14408 1 1 18 VAL HG21 H 4.276 -7.046 -5.861 1.00 . A A . 18 VAL HG21 1 1
10 14409 1 1 18 VAL HG22 H 3.362 -7.842 -7.143 1.00 . A A . 18 VAL HG22 1 1
10 14410 1 1 18 VAL HG23 H 2.639 -6.536 -6.223 1.00 . A A . 18 VAL HG23 1 1
10 14411 1 1 18 VAL N N 5.710 -7.715 -8.008 1.00 . A A . 18 VAL N 1 1
10 14412 1 1 18 VAL O O 6.991 -6.300 -6.123 1.00 . A A . 18 VAL O 1 1
10 14413 1 1 19 PRO C C 7.373 -3.848 -4.741 1.00 . A A . 19 PRO C 1 1
10 14414 1 1 19 PRO CA C 7.845 -3.694 -6.200 1.00 . A A . 19 PRO CA 1 1
10 14415 1 1 19 PRO CB C 7.910 -2.206 -6.670 1.00 . A A . 19 PRO CB 1 1
10 14416 1 1 19 PRO CD C 6.507 -3.389 -8.234 1.00 . A A . 19 PRO CD 1 1
10 14417 1 1 19 PRO CG C 6.705 -2.023 -7.555 1.00 . A A . 19 PRO CG 1 1
10 14418 1 1 19 PRO HA H 8.817 -4.141 -6.293 1.00 . A A . 19 PRO HA 1 1
10 14419 1 1 19 PRO HB2 H 7.880 -1.529 -5.831 1.00 . A A . 19 PRO HB2 1 1
10 14420 1 1 19 PRO HB3 H 8.818 -2.030 -7.242 1.00 . A A . 19 PRO HB3 1 1
10 14421 1 1 19 PRO HD2 H 5.483 -3.532 -8.529 1.00 . A A . 19 PRO HD2 1 1
10 14422 1 1 19 PRO HD3 H 7.161 -3.497 -9.086 1.00 . A A . 19 PRO HD3 1 1
10 14423 1 1 19 PRO HG2 H 5.821 -1.756 -6.963 1.00 . A A . 19 PRO HG2 1 1
10 14424 1 1 19 PRO HG3 H 6.888 -1.255 -8.298 1.00 . A A . 19 PRO HG3 1 1
10 14425 1 1 19 PRO N N 6.912 -4.344 -7.175 1.00 . A A . 19 PRO N 1 1
10 14426 1 1 19 PRO O O 8.189 -3.831 -3.825 1.00 . A A . 19 PRO O 1 1
10 14427 1 1 20 ALA C C 5.949 -5.534 -2.583 1.00 . A A . 20 ALA C 1 1
10 14428 1 1 20 ALA CA C 5.529 -4.187 -3.170 1.00 . A A . 20 ALA CA 1 1
10 14429 1 1 20 ALA CB C 3.999 -4.098 -3.196 1.00 . A A . 20 ALA CB 1 1
10 14430 1 1 20 ALA H H 5.453 -4.032 -5.296 1.00 . A A . 20 ALA H 1 1
10 14431 1 1 20 ALA HA H 5.910 -3.403 -2.534 1.00 . A A . 20 ALA HA 1 1
10 14432 1 1 20 ALA HB1 H 3.610 -4.195 -2.190 1.00 . A A . 20 ALA HB1 1 1
10 14433 1 1 20 ALA HB2 H 3.600 -4.892 -3.812 1.00 . A A . 20 ALA HB2 1 1
10 14434 1 1 20 ALA HB3 H 3.705 -3.145 -3.603 1.00 . A A . 20 ALA HB3 1 1
10 14435 1 1 20 ALA N N 6.066 -4.015 -4.530 1.00 . A A . 20 ALA N 1 1
10 14436 1 1 20 ALA O O 5.794 -5.774 -1.386 1.00 . A A . 20 ALA O 1 1
10 14437 1 1 21 ALA C C 8.186 -7.687 -2.204 1.00 . A A . 21 ALA C 1 1
10 14438 1 1 21 ALA CA C 6.896 -7.739 -3.021 1.00 . A A . 21 ALA CA 1 1
10 14439 1 1 21 ALA CB C 7.133 -8.588 -4.276 1.00 . A A . 21 ALA CB 1 1
10 14440 1 1 21 ALA H H 6.559 -6.171 -4.374 1.00 . A A . 21 ALA H 1 1
10 14441 1 1 21 ALA HA H 6.113 -8.205 -2.432 1.00 . A A . 21 ALA HA 1 1
10 14442 1 1 21 ALA HB1 H 7.366 -9.605 -3.990 1.00 . A A . 21 ALA HB1 1 1
10 14443 1 1 21 ALA HB2 H 7.957 -8.177 -4.845 1.00 . A A . 21 ALA HB2 1 1
10 14444 1 1 21 ALA HB3 H 6.244 -8.576 -4.886 1.00 . A A . 21 ALA HB3 1 1
10 14445 1 1 21 ALA N N 6.466 -6.411 -3.437 1.00 . A A . 21 ALA N 1 1
10 14446 1 1 21 ALA O O 9.144 -7.010 -2.575 1.00 . A A . 21 ALA O 1 1
10 14447 1 1 22 GLY C C 9.423 -7.383 0.785 1.00 . A A . 22 GLY C 1 1
10 14448 1 1 22 GLY CA C 9.389 -8.515 -0.233 1.00 . A A . 22 GLY CA 1 1
10 14449 1 1 22 GLY H H 7.415 -8.957 -0.873 1.00 . A A . 22 GLY H 1 1
10 14450 1 1 22 GLY HA2 H 9.364 -9.456 0.298 1.00 . A A . 22 GLY HA2 1 1
10 14451 1 1 22 GLY HA3 H 10.294 -8.479 -0.829 1.00 . A A . 22 GLY HA3 1 1
10 14452 1 1 22 GLY N N 8.208 -8.437 -1.101 1.00 . A A . 22 GLY N 1 1
10 14453 1 1 22 GLY O O 10.317 -7.343 1.632 1.00 . A A . 22 GLY O 1 1
10 14454 1 1 23 ILE C C 7.140 -5.406 2.501 1.00 . A A . 23 ILE C 1 1
10 14455 1 1 23 ILE CA C 8.384 -5.291 1.607 1.00 . A A . 23 ILE CA 1 1
10 14456 1 1 23 ILE CB C 8.304 -3.998 0.753 1.00 . A A . 23 ILE CB 1 1
10 14457 1 1 23 ILE CD1 C 9.394 -2.753 -1.191 1.00 . A A . 23 ILE CD1 1 1
10 14458 1 1 23 ILE CG1 C 9.518 -3.941 -0.218 1.00 . A A . 23 ILE CG1 1 1
10 14459 1 1 23 ILE CG2 C 8.314 -2.756 1.669 1.00 . A A . 23 ILE CG2 1 1
10 14460 1 1 23 ILE H H 7.771 -6.532 0.002 1.00 . A A . 23 ILE H 1 1
10 14461 1 1 23 ILE HA H 9.264 -5.238 2.240 1.00 . A A . 23 ILE HA 1 1
10 14462 1 1 23 ILE HB H 7.386 -4.007 0.182 1.00 . A A . 23 ILE HB 1 1
10 14463 1 1 23 ILE HD11 H 9.561 -1.830 -0.655 1.00 . A A . 23 ILE HD11 1 1
10 14464 1 1 23 ILE HD12 H 8.412 -2.739 -1.638 1.00 . A A . 23 ILE HD12 1 1
10 14465 1 1 23 ILE HD13 H 10.136 -2.852 -1.972 1.00 . A A . 23 ILE HD13 1 1
10 14466 1 1 23 ILE HG12 H 10.431 -3.845 0.348 1.00 . A A . 23 ILE HG12 1 1
10 14467 1 1 23 ILE HG13 H 9.560 -4.851 -0.799 1.00 . A A . 23 ILE HG13 1 1
10 14468 1 1 23 ILE HG21 H 7.454 -2.769 2.318 1.00 . A A . 23 ILE HG21 1 1
10 14469 1 1 23 ILE HG22 H 8.281 -1.863 1.068 1.00 . A A . 23 ILE HG22 1 1
10 14470 1 1 23 ILE HG23 H 9.214 -2.757 2.264 1.00 . A A . 23 ILE HG23 1 1
10 14471 1 1 23 ILE N N 8.459 -6.452 0.695 1.00 . A A . 23 ILE N 1 1
10 14472 1 1 23 ILE O O 7.227 -5.268 3.720 1.00 . A A . 23 ILE O 1 1
10 14473 1 1 24 LEU C C 4.254 -7.244 2.609 1.00 . A A . 24 LEU C 1 1
10 14474 1 1 24 LEU CA C 4.685 -5.773 2.565 1.00 . A A . 24 LEU CA 1 1
10 14475 1 1 24 LEU CB C 3.621 -4.914 1.809 1.00 . A A . 24 LEU CB 1 1
10 14476 1 1 24 LEU CD1 C 3.157 -2.540 0.968 1.00 . A A . 24 LEU CD1 1 1
10 14477 1 1 24 LEU CD2 C 3.137 -2.986 3.442 1.00 . A A . 24 LEU CD2 1 1
10 14478 1 1 24 LEU CG C 3.804 -3.379 2.096 1.00 . A A . 24 LEU CG 1 1
10 14479 1 1 24 LEU H H 5.998 -5.733 0.891 1.00 . A A . 24 LEU H 1 1
10 14480 1 1 24 LEU HA H 4.772 -5.419 3.583 1.00 . A A . 24 LEU HA 1 1
10 14481 1 1 24 LEU HB2 H 3.742 -5.099 0.749 1.00 . A A . 24 LEU HB2 1 1
10 14482 1 1 24 LEU HB3 H 2.619 -5.219 2.097 1.00 . A A . 24 LEU HB3 1 1
10 14483 1 1 24 LEU HD11 H 3.291 -1.487 1.177 1.00 . A A . 24 LEU HD11 1 1
10 14484 1 1 24 LEU HD12 H 2.104 -2.765 0.910 1.00 . A A . 24 LEU HD12 1 1
10 14485 1 1 24 LEU HD13 H 3.629 -2.778 0.026 1.00 . A A . 24 LEU HD13 1 1
10 14486 1 1 24 LEU HD21 H 3.615 -3.496 4.257 1.00 . A A . 24 LEU HD21 1 1
10 14487 1 1 24 LEU HD22 H 2.088 -3.248 3.420 1.00 . A A . 24 LEU HD22 1 1
10 14488 1 1 24 LEU HD23 H 3.230 -1.927 3.593 1.00 . A A . 24 LEU HD23 1 1
10 14489 1 1 24 LEU HG H 4.860 -3.141 2.139 1.00 . A A . 24 LEU HG 1 1
10 14490 1 1 24 LEU N N 5.983 -5.647 1.865 1.00 . A A . 24 LEU N 1 1
10 14491 1 1 24 LEU O O 4.596 -8.030 1.725 1.00 . A A . 24 LEU O 1 1
10 14492 1 1 25 HIS C C 1.495 -8.971 4.111 1.00 . A A . 25 HIS C 1 1
10 14493 1 1 25 HIS CA C 3.007 -8.981 3.871 1.00 . A A . 25 HIS CA 1 1
10 14494 1 1 25 HIS CB C 3.709 -9.600 5.100 1.00 . A A . 25 HIS CB 1 1
10 14495 1 1 25 HIS CD2 C 3.966 -12.202 4.808 1.00 . A A . 25 HIS CD2 1 1
10 14496 1 1 25 HIS CE1 C 2.125 -12.813 5.765 1.00 . A A . 25 HIS CE1 1 1
10 14497 1 1 25 HIS CG C 3.338 -11.056 5.235 1.00 . A A . 25 HIS CG 1 1
10 14498 1 1 25 HIS H H 3.277 -6.921 4.331 1.00 . A A . 25 HIS H 1 1
10 14499 1 1 25 HIS HA H 3.219 -9.594 2.999 1.00 . A A . 25 HIS HA 1 1
10 14500 1 1 25 HIS HB2 H 4.778 -9.519 4.976 1.00 . A A . 25 HIS HB2 1 1
10 14501 1 1 25 HIS HB3 H 3.414 -9.071 5.996 1.00 . A A . 25 HIS HB3 1 1
10 14502 1 1 25 HIS HD1 H 1.488 -10.895 6.256 1.00 . A A . 25 HIS HD1 1 1
10 14503 1 1 25 HIS HD2 H 4.913 -12.236 4.293 1.00 . A A . 25 HIS HD2 1 1
10 14504 1 1 25 HIS HE1 H 1.320 -13.414 6.161 1.00 . A A . 25 HIS HE1 1 1
10 14505 1 1 25 HIS HE2 H 3.396 -14.257 4.969 1.00 . A A . 25 HIS HE2 1 1
10 14506 1 1 25 HIS N N 3.503 -7.603 3.665 1.00 . A A . 25 HIS N 1 1
10 14507 1 1 25 HIS ND1 N 2.165 -11.472 5.842 1.00 . A A . 25 HIS ND1 1 1
10 14508 1 1 25 HIS NE2 N 3.196 -13.314 5.146 1.00 . A A . 25 HIS NE2 1 1
10 14509 1 1 25 HIS O O 0.970 -8.094 4.783 1.00 . A A . 25 HIS O 1 1
10 14510 1 1 26 ALA C C -1.083 -9.935 5.157 1.00 . A A . 26 ALA C 1 1
10 14511 1 1 26 ALA CA C -0.659 -10.039 3.685 1.00 . A A . 26 ALA CA 1 1
10 14512 1 1 26 ALA CB C -1.140 -11.377 3.106 1.00 . A A . 26 ALA CB 1 1
10 14513 1 1 26 ALA H H 1.265 -10.602 2.983 1.00 . A A . 26 ALA H 1 1
10 14514 1 1 26 ALA HA H -1.117 -9.234 3.130 1.00 . A A . 26 ALA HA 1 1
10 14515 1 1 26 ALA HB1 H -2.221 -11.416 3.131 1.00 . A A . 26 ALA HB1 1 1
10 14516 1 1 26 ALA HB2 H -0.736 -12.192 3.690 1.00 . A A . 26 ALA HB2 1 1
10 14517 1 1 26 ALA HB3 H -0.798 -11.467 2.087 1.00 . A A . 26 ALA HB3 1 1
10 14518 1 1 26 ALA N N 0.798 -9.946 3.539 1.00 . A A . 26 ALA N 1 1
10 14519 1 1 26 ALA O O -0.424 -10.476 6.044 1.00 . A A . 26 ALA O 1 1
10 14520 1 1 27 GLY C C -2.072 -7.831 7.437 1.00 . A A . 27 GLY C 1 1
10 14521 1 1 27 GLY CA C -2.719 -9.038 6.759 1.00 . A A . 27 GLY CA 1 1
10 14522 1 1 27 GLY H H -2.666 -8.825 4.643 1.00 . A A . 27 GLY H 1 1
10 14523 1 1 27 GLY HA2 H -3.783 -8.870 6.693 1.00 . A A . 27 GLY HA2 1 1
10 14524 1 1 27 GLY HA3 H -2.542 -9.922 7.360 1.00 . A A . 27 GLY HA3 1 1
10 14525 1 1 27 GLY N N -2.190 -9.229 5.400 1.00 . A A . 27 GLY N 1 1
10 14526 1 1 27 GLY O O -2.491 -7.425 8.522 1.00 . A A . 27 GLY O 1 1
10 14527 1 1 28 ASP C C -1.355 -4.891 7.400 1.00 . A A . 28 ASP C 1 1
10 14528 1 1 28 ASP CA C -0.384 -6.073 7.338 1.00 . A A . 28 ASP CA 1 1
10 14529 1 1 28 ASP CB C 0.833 -5.711 6.462 1.00 . A A . 28 ASP CB 1 1
10 14530 1 1 28 ASP CG C 1.523 -4.451 6.981 1.00 . A A . 28 ASP CG 1 1
10 14531 1 1 28 ASP H H -0.779 -7.607 5.921 1.00 . A A . 28 ASP H 1 1
10 14532 1 1 28 ASP HA H -0.032 -6.294 8.335 1.00 . A A . 28 ASP HA 1 1
10 14533 1 1 28 ASP HB2 H 1.543 -6.524 6.486 1.00 . A A . 28 ASP HB2 1 1
10 14534 1 1 28 ASP HB3 H 0.508 -5.547 5.445 1.00 . A A . 28 ASP HB3 1 1
10 14535 1 1 28 ASP N N -1.063 -7.249 6.788 1.00 . A A . 28 ASP N 1 1
10 14536 1 1 28 ASP O O -2.069 -4.615 6.438 1.00 . A A . 28 ASP O 1 1
10 14537 1 1 28 ASP OD1 O 1.459 -4.213 8.176 1.00 . A A . 28 ASP OD1 1 1
10 14538 1 1 28 ASP OD2 O 2.090 -3.738 6.171 1.00 . A A . 28 ASP OD2 1 1
10 14539 1 1 29 LEU C C -1.443 -1.758 8.417 1.00 . A A . 29 LEU C 1 1
10 14540 1 1 29 LEU CA C -2.234 -3.020 8.737 1.00 . A A . 29 LEU CA 1 1
10 14541 1 1 29 LEU CB C -2.746 -2.944 10.200 1.00 . A A . 29 LEU CB 1 1
10 14542 1 1 29 LEU CD1 C -2.610 -5.338 11.174 1.00 . A A . 29 LEU CD1 1 1
10 14543 1 1 29 LEU CD2 C -4.610 -3.910 11.662 1.00 . A A . 29 LEU CD2 1 1
10 14544 1 1 29 LEU CG C -3.541 -4.243 10.598 1.00 . A A . 29 LEU CG 1 1
10 14545 1 1 29 LEU H H -0.763 -4.457 9.266 1.00 . A A . 29 LEU H 1 1
10 14546 1 1 29 LEU HA H -3.094 -3.076 8.071 1.00 . A A . 29 LEU HA 1 1
10 14547 1 1 29 LEU HB2 H -1.902 -2.796 10.870 1.00 . A A . 29 LEU HB2 1 1
10 14548 1 1 29 LEU HB3 H -3.404 -2.080 10.278 1.00 . A A . 29 LEU HB3 1 1
10 14549 1 1 29 LEU HD11 H -2.104 -4.957 12.048 1.00 . A A . 29 LEU HD11 1 1
10 14550 1 1 29 LEU HD12 H -1.882 -5.630 10.439 1.00 . A A . 29 LEU HD12 1 1
10 14551 1 1 29 LEU HD13 H -3.196 -6.204 11.449 1.00 . A A . 29 LEU HD13 1 1
10 14552 1 1 29 LEU HD21 H -5.266 -3.144 11.282 1.00 . A A . 29 LEU HD21 1 1
10 14553 1 1 29 LEU HD22 H -4.129 -3.556 12.562 1.00 . A A . 29 LEU HD22 1 1
10 14554 1 1 29 LEU HD23 H -5.187 -4.795 11.885 1.00 . A A . 29 LEU HD23 1 1
10 14555 1 1 29 LEU HG H -4.040 -4.641 9.728 1.00 . A A . 29 LEU HG 1 1
10 14556 1 1 29 LEU N N -1.365 -4.188 8.541 1.00 . A A . 29 LEU N 1 1
10 14557 1 1 29 LEU O O -0.296 -1.617 8.840 1.00 . A A . 29 LEU O 1 1
10 14558 1 1 30 ILE C C -1.768 1.490 8.340 1.00 . A A . 30 ILE C 1 1
10 14559 1 1 30 ILE CA C -1.404 0.421 7.307 1.00 . A A . 30 ILE CA 1 1
10 14560 1 1 30 ILE CB C -1.868 0.863 5.906 1.00 . A A . 30 ILE CB 1 1
10 14561 1 1 30 ILE CD1 C -0.261 -0.817 4.787 1.00 . A A . 30 ILE CD1 1 1
10 14562 1 1 30 ILE CG1 C -1.706 -0.302 4.889 1.00 . A A . 30 ILE CG1 1 1
10 14563 1 1 30 ILE CG2 C -1.066 2.097 5.446 1.00 . A A . 30 ILE CG2 1 1
10 14564 1 1 30 ILE H H -2.974 -0.996 7.371 1.00 . A A . 30 ILE H 1 1
10 14565 1 1 30 ILE HA H -0.323 0.295 7.299 1.00 . A A . 30 ILE HA 1 1
10 14566 1 1 30 ILE HB H -2.916 1.136 5.952 1.00 . A A . 30 ILE HB 1 1
10 14567 1 1 30 ILE HD11 H -0.173 -1.430 3.902 1.00 . A A . 30 ILE HD11 1 1
10 14568 1 1 30 ILE HD12 H -0.024 -1.418 5.652 1.00 . A A . 30 ILE HD12 1 1
10 14569 1 1 30 ILE HD13 H 0.429 0.006 4.712 1.00 . A A . 30 ILE HD13 1 1
10 14570 1 1 30 ILE HG12 H -2.339 -1.120 5.189 1.00 . A A . 30 ILE HG12 1 1
10 14571 1 1 30 ILE HG13 H -2.021 0.042 3.916 1.00 . A A . 30 ILE HG13 1 1
10 14572 1 1 30 ILE HG21 H -1.241 2.922 6.119 1.00 . A A . 30 ILE HG21 1 1
10 14573 1 1 30 ILE HG22 H -1.378 2.374 4.462 1.00 . A A . 30 ILE HG22 1 1
10 14574 1 1 30 ILE HG23 H -0.013 1.860 5.435 1.00 . A A . 30 ILE HG23 1 1
10 14575 1 1 30 ILE N N -2.057 -0.835 7.673 1.00 . A A . 30 ILE N 1 1
10 14576 1 1 30 ILE O O -2.939 1.671 8.676 1.00 . A A . 30 ILE O 1 1
10 14577 1 1 31 THR C C -1.250 4.576 9.136 1.00 . A A . 31 THR C 1 1
10 14578 1 1 31 THR CA C -0.933 3.249 9.829 1.00 . A A . 31 THR CA 1 1
10 14579 1 1 31 THR CB C 0.356 3.385 10.662 1.00 . A A . 31 THR CB 1 1
10 14580 1 1 31 THR CG2 C 0.610 2.094 11.455 1.00 . A A . 31 THR CG2 1 1
10 14581 1 1 31 THR H H 0.146 1.990 8.513 1.00 . A A . 31 THR H 1 1
10 14582 1 1 31 THR HA H -1.754 3.001 10.494 1.00 . A A . 31 THR HA 1 1
10 14583 1 1 31 THR HB H 0.260 4.210 11.353 1.00 . A A . 31 THR HB 1 1
10 14584 1 1 31 THR HG1 H 1.458 4.559 9.577 1.00 . A A . 31 THR HG1 1 1
10 14585 1 1 31 THR HG21 H -0.188 1.944 12.166 1.00 . A A . 31 THR HG21 1 1
10 14586 1 1 31 THR HG22 H 1.549 2.175 11.982 1.00 . A A . 31 THR HG22 1 1
10 14587 1 1 31 THR HG23 H 0.650 1.250 10.776 1.00 . A A . 31 THR HG23 1 1
10 14588 1 1 31 THR N N -0.752 2.189 8.833 1.00 . A A . 31 THR N 1 1
10 14589 1 1 31 THR O O -2.251 5.221 9.451 1.00 . A A . 31 THR O 1 1
10 14590 1 1 31 THR OG1 O 1.451 3.623 9.795 1.00 . A A . 31 THR OG1 1 1
10 14591 1 1 32 GLU C C 0.109 6.226 6.106 1.00 . A A . 32 GLU C 1 1
10 14592 1 1 32 GLU CA C -0.584 6.260 7.477 1.00 . A A . 32 GLU CA 1 1
10 14593 1 1 32 GLU CB C -0.026 7.399 8.355 1.00 . A A . 32 GLU CB 1 1
10 14594 1 1 32 GLU CD C 0.058 9.909 8.705 1.00 . A A . 32 GLU CD 1 1
10 14595 1 1 32 GLU CG C -0.325 8.782 7.736 1.00 . A A . 32 GLU CG 1 1
10 14596 1 1 32 GLU H H 0.400 4.443 7.994 1.00 . A A . 32 GLU H 1 1
10 14597 1 1 32 GLU HA H -1.640 6.427 7.317 1.00 . A A . 32 GLU HA 1 1
10 14598 1 1 32 GLU HB2 H -0.483 7.339 9.333 1.00 . A A . 32 GLU HB2 1 1
10 14599 1 1 32 GLU HB3 H 1.045 7.278 8.458 1.00 . A A . 32 GLU HB3 1 1
10 14600 1 1 32 GLU HG2 H 0.246 8.901 6.828 1.00 . A A . 32 GLU HG2 1 1
10 14601 1 1 32 GLU HG3 H -1.378 8.859 7.509 1.00 . A A . 32 GLU HG3 1 1
10 14602 1 1 32 GLU N N -0.387 4.991 8.198 1.00 . A A . 32 GLU N 1 1
10 14603 1 1 32 GLU O O 1.011 5.425 5.876 1.00 . A A . 32 GLU O 1 1
10 14604 1 1 32 GLU OE1 O 0.804 9.651 9.635 1.00 . A A . 32 GLU OE1 1 1
10 14605 1 1 32 GLU OE2 O -0.415 11.015 8.501 1.00 . A A . 32 GLU OE2 1 1
10 14606 1 1 33 ILE C C 0.310 8.679 3.425 1.00 . A A . 33 ILE C 1 1
10 14607 1 1 33 ILE CA C 0.275 7.210 3.842 1.00 . A A . 33 ILE CA 1 1
10 14608 1 1 33 ILE CB C -0.531 6.350 2.830 1.00 . A A . 33 ILE CB 1 1
10 14609 1 1 33 ILE CD1 C -0.454 5.263 0.536 1.00 . A A . 33 ILE CD1 1 1
10 14610 1 1 33 ILE CG1 C 0.177 6.326 1.445 1.00 . A A . 33 ILE CG1 1 1
10 14611 1 1 33 ILE CG2 C -1.961 6.902 2.663 1.00 . A A . 33 ILE CG2 1 1
10 14612 1 1 33 ILE H H -1.035 7.735 5.435 1.00 . A A . 33 ILE H 1 1
10 14613 1 1 33 ILE HA H 1.296 6.848 3.873 1.00 . A A . 33 ILE HA 1 1
10 14614 1 1 33 ILE HB H -0.590 5.341 3.221 1.00 . A A . 33 ILE HB 1 1
10 14615 1 1 33 ILE HD11 H 0.091 5.216 -0.390 1.00 . A A . 33 ILE HD11 1 1
10 14616 1 1 33 ILE HD12 H -1.486 5.515 0.339 1.00 . A A . 33 ILE HD12 1 1
10 14617 1 1 33 ILE HD13 H -0.400 4.304 1.018 1.00 . A A . 33 ILE HD13 1 1
10 14618 1 1 33 ILE HG12 H 0.092 7.295 0.971 1.00 . A A . 33 ILE HG12 1 1
10 14619 1 1 33 ILE HG13 H 1.216 6.088 1.572 1.00 . A A . 33 ILE HG13 1 1
10 14620 1 1 33 ILE HG21 H -2.540 6.222 2.054 1.00 . A A . 33 ILE HG21 1 1
10 14621 1 1 33 ILE HG22 H -1.927 7.869 2.176 1.00 . A A . 33 ILE HG22 1 1
10 14622 1 1 33 ILE HG23 H -2.428 7.004 3.632 1.00 . A A . 33 ILE HG23 1 1
10 14623 1 1 33 ILE N N -0.316 7.115 5.193 1.00 . A A . 33 ILE N 1 1
10 14624 1 1 33 ILE O O -0.604 9.436 3.750 1.00 . A A . 33 ILE O 1 1
10 14625 1 1 34 ASP C C 1.178 11.491 3.376 1.00 . A A . 34 ASP C 1 1
10 14626 1 1 34 ASP CA C 1.480 10.487 2.252 1.00 . A A . 34 ASP CA 1 1
10 14627 1 1 34 ASP CB C 0.534 10.732 1.068 1.00 . A A . 34 ASP CB 1 1
10 14628 1 1 34 ASP CG C 0.806 12.097 0.434 1.00 . A A . 34 ASP CG 1 1
10 14629 1 1 34 ASP H H 2.054 8.454 2.441 1.00 . A A . 34 ASP H 1 1
10 14630 1 1 34 ASP HA H 2.500 10.642 1.922 1.00 . A A . 34 ASP HA 1 1
10 14631 1 1 34 ASP HB2 H 0.691 9.961 0.332 1.00 . A A . 34 ASP HB2 1 1
10 14632 1 1 34 ASP HB3 H -0.493 10.693 1.407 1.00 . A A . 34 ASP HB3 1 1
10 14633 1 1 34 ASP N N 1.354 9.091 2.703 1.00 . A A . 34 ASP N 1 1
10 14634 1 1 34 ASP O O 0.912 12.665 3.120 1.00 . A A . 34 ASP O 1 1
10 14635 1 1 34 ASP OD1 O 1.901 12.283 -0.073 1.00 . A A . 34 ASP OD1 1 1
10 14636 1 1 34 ASP OD2 O -0.071 12.944 0.482 1.00 . A A . 34 ASP OD2 1 1
10 14637 1 1 35 GLY C C -0.535 12.280 5.816 1.00 . A A . 35 GLY C 1 1
10 14638 1 1 35 GLY CA C 0.939 11.875 5.768 1.00 . A A . 35 GLY CA 1 1
10 14639 1 1 35 GLY H H 1.428 10.071 4.764 1.00 . A A . 35 GLY H 1 1
10 14640 1 1 35 GLY HA2 H 1.189 11.338 6.669 1.00 . A A . 35 GLY HA2 1 1
10 14641 1 1 35 GLY HA3 H 1.549 12.768 5.711 1.00 . A A . 35 GLY HA3 1 1
10 14642 1 1 35 GLY N N 1.213 11.017 4.618 1.00 . A A . 35 GLY N 1 1
10 14643 1 1 35 GLY O O -0.935 13.092 6.652 1.00 . A A . 35 GLY O 1 1
10 14644 1 1 36 GLN C C -3.598 10.775 4.468 1.00 . A A . 36 GLN C 1 1
10 14645 1 1 36 GLN CA C -2.791 12.032 4.824 1.00 . A A . 36 GLN CA 1 1
10 14646 1 1 36 GLN CB C -3.051 13.112 3.753 1.00 . A A . 36 GLN CB 1 1
10 14647 1 1 36 GLN CD C -2.604 14.987 5.388 1.00 . A A . 36 GLN CD 1 1
10 14648 1 1 36 GLN CG C -2.242 14.394 4.029 1.00 . A A . 36 GLN CG 1 1
10 14649 1 1 36 GLN H H -0.965 11.087 4.257 1.00 . A A . 36 GLN H 1 1
10 14650 1 1 36 GLN HA H -3.145 12.392 5.780 1.00 . A A . 36 GLN HA 1 1
10 14651 1 1 36 GLN HB2 H -2.770 12.724 2.788 1.00 . A A . 36 GLN HB2 1 1
10 14652 1 1 36 GLN HB3 H -4.105 13.358 3.741 1.00 . A A . 36 GLN HB3 1 1
10 14653 1 1 36 GLN HE21 H -4.528 14.516 5.261 1.00 . A A . 36 GLN HE21 1 1
10 14654 1 1 36 GLN HE22 H -4.071 15.319 6.684 1.00 . A A . 36 GLN HE22 1 1
10 14655 1 1 36 GLN HG2 H -1.188 14.167 4.005 1.00 . A A . 36 GLN HG2 1 1
10 14656 1 1 36 GLN HG3 H -2.460 15.120 3.260 1.00 . A A . 36 GLN HG3 1 1
10 14657 1 1 36 GLN N N -1.346 11.719 4.902 1.00 . A A . 36 GLN N 1 1
10 14658 1 1 36 GLN NE2 N -3.836 14.936 5.813 1.00 . A A . 36 GLN NE2 1 1
10 14659 1 1 36 GLN O O -3.042 9.777 4.015 1.00 . A A . 36 GLN O 1 1
10 14660 1 1 36 GLN OE1 O -1.738 15.498 6.099 1.00 . A A . 36 GLN OE1 1 1
10 14661 1 1 37 SER C C -5.495 8.502 5.211 1.00 . A A . 37 SER C 1 1
10 14662 1 1 37 SER CA C -5.830 9.743 4.385 1.00 . A A . 37 SER CA 1 1
10 14663 1 1 37 SER CB C -5.790 9.408 2.894 1.00 . A A . 37 SER CB 1 1
10 14664 1 1 37 SER H H -5.289 11.683 5.045 1.00 . A A . 37 SER H 1 1
10 14665 1 1 37 SER HA H -6.834 10.061 4.630 1.00 . A A . 37 SER HA 1 1
10 14666 1 1 37 SER HB2 H -5.895 10.313 2.325 1.00 . A A . 37 SER HB2 1 1
10 14667 1 1 37 SER HB3 H -4.853 8.936 2.643 1.00 . A A . 37 SER HB3 1 1
10 14668 1 1 37 SER HG H -7.272 8.839 1.767 1.00 . A A . 37 SER HG 1 1
10 14669 1 1 37 SER N N -4.917 10.853 4.682 1.00 . A A . 37 SER N 1 1
10 14670 1 1 37 SER O O -4.547 7.779 4.907 1.00 . A A . 37 SER O 1 1
10 14671 1 1 37 SER OG O -6.869 8.537 2.585 1.00 . A A . 37 SER OG 1 1
10 14672 1 1 38 PHE C C -7.207 6.996 8.175 1.00 . A A . 38 PHE C 1 1
10 14673 1 1 38 PHE CA C -6.090 7.118 7.139 1.00 . A A . 38 PHE CA 1 1
10 14674 1 1 38 PHE CB C -4.756 7.270 7.879 1.00 . A A . 38 PHE CB 1 1
10 14675 1 1 38 PHE CD1 C -5.251 8.784 9.854 1.00 . A A . 38 PHE CD1 1 1
10 14676 1 1 38 PHE CD2 C -4.116 9.729 7.934 1.00 . A A . 38 PHE CD2 1 1
10 14677 1 1 38 PHE CE1 C -5.205 10.028 10.494 1.00 . A A . 38 PHE CE1 1 1
10 14678 1 1 38 PHE CE2 C -4.070 10.973 8.572 1.00 . A A . 38 PHE CE2 1 1
10 14679 1 1 38 PHE CG C -4.707 8.632 8.572 1.00 . A A . 38 PHE CG 1 1
10 14680 1 1 38 PHE CZ C -4.614 11.124 9.853 1.00 . A A . 38 PHE CZ 1 1
10 14681 1 1 38 PHE H H -7.026 8.888 6.424 1.00 . A A . 38 PHE H 1 1
10 14682 1 1 38 PHE HA H -6.064 6.211 6.551 1.00 . A A . 38 PHE HA 1 1
10 14683 1 1 38 PHE HB2 H -4.660 6.480 8.616 1.00 . A A . 38 PHE HB2 1 1
10 14684 1 1 38 PHE HB3 H -3.944 7.189 7.178 1.00 . A A . 38 PHE HB3 1 1
10 14685 1 1 38 PHE HD1 H -5.709 7.940 10.350 1.00 . A A . 38 PHE HD1 1 1
10 14686 1 1 38 PHE HD2 H -3.695 9.616 6.946 1.00 . A A . 38 PHE HD2 1 1
10 14687 1 1 38 PHE HE1 H -5.626 10.143 11.481 1.00 . A A . 38 PHE HE1 1 1
10 14688 1 1 38 PHE HE2 H -3.614 11.818 8.075 1.00 . A A . 38 PHE HE2 1 1
10 14689 1 1 38 PHE HZ H -4.579 12.084 10.347 1.00 . A A . 38 PHE HZ 1 1
10 14690 1 1 38 PHE N N -6.292 8.269 6.254 1.00 . A A . 38 PHE N 1 1
10 14691 1 1 38 PHE O O -7.363 5.949 8.804 1.00 . A A . 38 PHE O 1 1
10 14692 1 1 39 LYS C C -9.992 6.908 9.146 1.00 . A A . 39 LYS C 1 1
10 14693 1 1 39 LYS CA C -9.022 8.067 9.378 1.00 . A A . 39 LYS CA 1 1
10 14694 1 1 39 LYS CB C -9.782 9.393 9.278 1.00 . A A . 39 LYS CB 1 1
10 14695 1 1 39 LYS CD C -9.596 11.889 9.482 1.00 . A A . 39 LYS CD 1 1
10 14696 1 1 39 LYS CE C -8.639 13.049 9.760 1.00 . A A . 39 LYS CE 1 1
10 14697 1 1 39 LYS CG C -8.834 10.559 9.580 1.00 . A A . 39 LYS CG 1 1
10 14698 1 1 39 LYS H H -7.774 8.887 7.869 1.00 . A A . 39 LYS H 1 1
10 14699 1 1 39 LYS HA H -8.590 7.977 10.362 1.00 . A A . 39 LYS HA 1 1
10 14700 1 1 39 LYS HB2 H -10.172 9.500 8.277 1.00 . A A . 39 LYS HB2 1 1
10 14701 1 1 39 LYS HB3 H -10.597 9.402 9.988 1.00 . A A . 39 LYS HB3 1 1
10 14702 1 1 39 LYS HD2 H -10.011 11.997 8.489 1.00 . A A . 39 LYS HD2 1 1
10 14703 1 1 39 LYS HD3 H -10.393 11.902 10.208 1.00 . A A . 39 LYS HD3 1 1
10 14704 1 1 39 LYS HE2 H -8.214 12.938 10.746 1.00 . A A . 39 LYS HE2 1 1
10 14705 1 1 39 LYS HE3 H -7.849 13.042 9.023 1.00 . A A . 39 LYS HE3 1 1
10 14706 1 1 39 LYS HG2 H -8.432 10.447 10.578 1.00 . A A . 39 LYS HG2 1 1
10 14707 1 1 39 LYS HG3 H -8.023 10.557 8.863 1.00 . A A . 39 LYS HG3 1 1
10 14708 1 1 39 LYS HZ1 H -10.393 14.147 9.547 1.00 . A A . 39 LYS HZ1 1 1
10 14709 1 1 39 LYS HZ2 H -9.023 14.895 8.879 1.00 . A A . 39 LYS HZ2 1 1
10 14710 1 1 39 LYS HZ3 H -9.241 14.871 10.564 1.00 . A A . 39 LYS HZ3 1 1
10 14711 1 1 39 LYS N N -7.955 8.070 8.378 1.00 . A A . 39 LYS N 1 1
10 14712 1 1 39 LYS NZ N -9.380 14.338 9.682 1.00 . A A . 39 LYS NZ 1 1
10 14713 1 1 39 LYS O O -10.234 6.092 10.037 1.00 . A A . 39 LYS O 1 1
10 14714 1 1 40 SER C C -10.828 4.810 6.603 1.00 . A A . 40 SER C 1 1
10 14715 1 1 40 SER CA C -11.504 5.816 7.527 1.00 . A A . 40 SER CA 1 1
10 14716 1 1 40 SER CB C -12.697 6.459 6.805 1.00 . A A . 40 SER CB 1 1
10 14717 1 1 40 SER H H -10.292 7.569 7.296 1.00 . A A . 40 SER H 1 1
10 14718 1 1 40 SER HA H -11.872 5.279 8.398 1.00 . A A . 40 SER HA 1 1
10 14719 1 1 40 SER HB2 H -13.347 6.942 7.521 1.00 . A A . 40 SER HB2 1 1
10 14720 1 1 40 SER HB3 H -12.333 7.197 6.111 1.00 . A A . 40 SER HB3 1 1
10 14721 1 1 40 SER HG H -13.241 5.543 5.172 1.00 . A A . 40 SER HG 1 1
10 14722 1 1 40 SER N N -10.539 6.862 7.934 1.00 . A A . 40 SER N 1 1
10 14723 1 1 40 SER O O -9.749 5.069 6.067 1.00 . A A . 40 SER O 1 1
10 14724 1 1 40 SER OG O -13.433 5.457 6.110 1.00 . A A . 40 SER OG 1 1
10 14725 1 1 41 SER C C -11.079 2.996 4.077 1.00 . A A . 41 SER C 1 1
10 14726 1 1 41 SER CA C -10.934 2.608 5.549 1.00 . A A . 41 SER CA 1 1
10 14727 1 1 41 SER CB C -11.676 1.286 5.807 1.00 . A A . 41 SER CB 1 1
10 14728 1 1 41 SER H H -12.337 3.514 6.857 1.00 . A A . 41 SER H 1 1
10 14729 1 1 41 SER HA H -9.882 2.468 5.767 1.00 . A A . 41 SER HA 1 1
10 14730 1 1 41 SER HB2 H -11.361 0.859 6.748 1.00 . A A . 41 SER HB2 1 1
10 14731 1 1 41 SER HB3 H -12.739 1.477 5.847 1.00 . A A . 41 SER HB3 1 1
10 14732 1 1 41 SER HG H -10.872 -0.354 5.125 1.00 . A A . 41 SER HG 1 1
10 14733 1 1 41 SER N N -11.474 3.657 6.417 1.00 . A A . 41 SER N 1 1
10 14734 1 1 41 SER O O -10.119 2.932 3.319 1.00 . A A . 41 SER O 1 1
10 14735 1 1 41 SER OG O -11.392 0.367 4.757 1.00 . A A . 41 SER OG 1 1
10 14736 1 1 42 GLN C C -11.772 5.002 1.881 1.00 . A A . 42 GLN C 1 1
10 14737 1 1 42 GLN CA C -12.576 3.762 2.291 1.00 . A A . 42 GLN CA 1 1
10 14738 1 1 42 GLN CB C -14.104 4.005 2.123 1.00 . A A . 42 GLN CB 1 1
10 14739 1 1 42 GLN CD C -13.832 4.813 -0.261 1.00 . A A . 42 GLN CD 1 1
10 14740 1 1 42 GLN CG C -14.553 3.826 0.655 1.00 . A A . 42 GLN CG 1 1
10 14741 1 1 42 GLN H H -13.019 3.402 4.341 1.00 . A A . 42 GLN H 1 1
10 14742 1 1 42 GLN HA H -12.276 2.939 1.653 1.00 . A A . 42 GLN HA 1 1
10 14743 1 1 42 GLN HB2 H -14.636 3.292 2.733 1.00 . A A . 42 GLN HB2 1 1
10 14744 1 1 42 GLN HB3 H -14.359 5.005 2.454 1.00 . A A . 42 GLN HB3 1 1
10 14745 1 1 42 GLN HE21 H -12.953 3.402 -1.344 1.00 . A A . 42 GLN HE21 1 1
10 14746 1 1 42 GLN HE22 H -12.600 4.997 -1.806 1.00 . A A . 42 GLN HE22 1 1
10 14747 1 1 42 GLN HG2 H -14.335 2.819 0.333 1.00 . A A . 42 GLN HG2 1 1
10 14748 1 1 42 GLN HG3 H -15.617 3.997 0.588 1.00 . A A . 42 GLN HG3 1 1
10 14749 1 1 42 GLN N N -12.294 3.384 3.683 1.00 . A A . 42 GLN N 1 1
10 14750 1 1 42 GLN NE2 N -13.065 4.366 -1.216 1.00 . A A . 42 GLN NE2 1 1
10 14751 1 1 42 GLN O O -11.283 5.085 0.755 1.00 . A A . 42 GLN O 1 1
10 14752 1 1 42 GLN OE1 O -13.966 6.027 -0.107 1.00 . A A . 42 GLN OE1 1 1
10 14753 1 1 43 GLU C C -9.471 6.868 2.072 1.00 . A A . 43 GLU C 1 1
10 14754 1 1 43 GLU CA C -10.898 7.190 2.515 1.00 . A A . 43 GLU CA 1 1
10 14755 1 1 43 GLU CB C -10.901 8.094 3.761 1.00 . A A . 43 GLU CB 1 1
10 14756 1 1 43 GLU CD C -10.254 10.348 4.709 1.00 . A A . 43 GLU CD 1 1
10 14757 1 1 43 GLU CG C -10.160 9.420 3.492 1.00 . A A . 43 GLU CG 1 1
10 14758 1 1 43 GLU H H -12.055 5.842 3.675 1.00 . A A . 43 GLU H 1 1
10 14759 1 1 43 GLU HA H -11.394 7.716 1.710 1.00 . A A . 43 GLU HA 1 1
10 14760 1 1 43 GLU HB2 H -11.925 8.314 4.025 1.00 . A A . 43 GLU HB2 1 1
10 14761 1 1 43 GLU HB3 H -10.423 7.576 4.580 1.00 . A A . 43 GLU HB3 1 1
10 14762 1 1 43 GLU HG2 H -9.121 9.222 3.290 1.00 . A A . 43 GLU HG2 1 1
10 14763 1 1 43 GLU HG3 H -10.604 9.911 2.636 1.00 . A A . 43 GLU HG3 1 1
10 14764 1 1 43 GLU N N -11.642 5.960 2.795 1.00 . A A . 43 GLU N 1 1
10 14765 1 1 43 GLU O O -8.838 7.658 1.374 1.00 . A A . 43 GLU O 1 1
10 14766 1 1 43 GLU OE1 O -10.618 9.878 5.773 1.00 . A A . 43 GLU OE1 1 1
10 14767 1 1 43 GLU OE2 O -9.952 11.520 4.557 1.00 . A A . 43 GLU OE2 1 1
10 14768 1 1 44 PHE C C -7.593 4.899 0.601 1.00 . A A . 44 PHE C 1 1
10 14769 1 1 44 PHE CA C -7.627 5.276 2.081 1.00 . A A . 44 PHE CA 1 1
10 14770 1 1 44 PHE CB C -7.221 4.073 2.940 1.00 . A A . 44 PHE CB 1 1
10 14771 1 1 44 PHE CD1 C -5.298 2.974 1.706 1.00 . A A . 44 PHE CD1 1 1
10 14772 1 1 44 PHE CD2 C -4.796 4.323 3.652 1.00 . A A . 44 PHE CD2 1 1
10 14773 1 1 44 PHE CE1 C -3.934 2.707 1.535 1.00 . A A . 44 PHE CE1 1 1
10 14774 1 1 44 PHE CE2 C -3.431 4.059 3.486 1.00 . A A . 44 PHE CE2 1 1
10 14775 1 1 44 PHE CG C -5.732 3.782 2.763 1.00 . A A . 44 PHE CG 1 1
10 14776 1 1 44 PHE CZ C -3.000 3.251 2.428 1.00 . A A . 44 PHE CZ 1 1
10 14777 1 1 44 PHE H H -9.515 5.077 2.987 1.00 . A A . 44 PHE H 1 1
10 14778 1 1 44 PHE HA H -6.929 6.091 2.259 1.00 . A A . 44 PHE HA 1 1
10 14779 1 1 44 PHE HB2 H -7.442 4.302 3.966 1.00 . A A . 44 PHE HB2 1 1
10 14780 1 1 44 PHE HB3 H -7.796 3.203 2.650 1.00 . A A . 44 PHE HB3 1 1
10 14781 1 1 44 PHE HD1 H -6.016 2.563 1.021 1.00 . A A . 44 PHE HD1 1 1
10 14782 1 1 44 PHE HD2 H -5.125 4.949 4.469 1.00 . A A . 44 PHE HD2 1 1
10 14783 1 1 44 PHE HE1 H -3.601 2.083 0.720 1.00 . A A . 44 PHE HE1 1 1
10 14784 1 1 44 PHE HE2 H -2.711 4.478 4.173 1.00 . A A . 44 PHE HE2 1 1
10 14785 1 1 44 PHE HZ H -1.957 3.044 2.290 1.00 . A A . 44 PHE HZ 1 1
10 14786 1 1 44 PHE N N -8.969 5.698 2.465 1.00 . A A . 44 PHE N 1 1
10 14787 1 1 44 PHE O O -6.701 5.307 -0.132 1.00 . A A . 44 PHE O 1 1
10 14788 1 1 45 ILE C C -8.765 4.912 -2.122 1.00 . A A . 45 ILE C 1 1
10 14789 1 1 45 ILE CA C -8.659 3.674 -1.227 1.00 . A A . 45 ILE CA 1 1
10 14790 1 1 45 ILE CB C -9.886 2.724 -1.447 1.00 . A A . 45 ILE CB 1 1
10 14791 1 1 45 ILE CD1 C -9.294 1.331 0.614 1.00 . A A . 45 ILE CD1 1 1
10 14792 1 1 45 ILE CG1 C -9.584 1.300 -0.893 1.00 . A A . 45 ILE CG1 1 1
10 14793 1 1 45 ILE CG2 C -10.234 2.591 -2.964 1.00 . A A . 45 ILE CG2 1 1
10 14794 1 1 45 ILE H H -9.262 3.818 0.817 1.00 . A A . 45 ILE H 1 1
10 14795 1 1 45 ILE HA H -7.748 3.150 -1.484 1.00 . A A . 45 ILE HA 1 1
10 14796 1 1 45 ILE HB H -10.742 3.132 -0.923 1.00 . A A . 45 ILE HB 1 1
10 14797 1 1 45 ILE HD11 H -8.297 1.700 0.783 1.00 . A A . 45 ILE HD11 1 1
10 14798 1 1 45 ILE HD12 H -9.374 0.329 1.011 1.00 . A A . 45 ILE HD12 1 1
10 14799 1 1 45 ILE HD13 H -10.009 1.965 1.114 1.00 . A A . 45 ILE HD13 1 1
10 14800 1 1 45 ILE HG12 H -10.439 0.664 -1.067 1.00 . A A . 45 ILE HG12 1 1
10 14801 1 1 45 ILE HG13 H -8.728 0.892 -1.411 1.00 . A A . 45 ILE HG13 1 1
10 14802 1 1 45 ILE HG21 H -10.932 1.775 -3.118 1.00 . A A . 45 ILE HG21 1 1
10 14803 1 1 45 ILE HG22 H -9.329 2.395 -3.526 1.00 . A A . 45 ILE HG22 1 1
10 14804 1 1 45 ILE HG23 H -10.685 3.507 -3.323 1.00 . A A . 45 ILE HG23 1 1
10 14805 1 1 45 ILE N N -8.582 4.108 0.173 1.00 . A A . 45 ILE N 1 1
10 14806 1 1 45 ILE O O -8.305 4.907 -3.262 1.00 . A A . 45 ILE O 1 1
10 14807 1 1 46 ASP C C -8.210 7.824 -2.704 1.00 . A A . 46 ASP C 1 1
10 14808 1 1 46 ASP CA C -9.569 7.194 -2.376 1.00 . A A . 46 ASP CA 1 1
10 14809 1 1 46 ASP CB C -10.447 8.194 -1.599 1.00 . A A . 46 ASP CB 1 1
10 14810 1 1 46 ASP CG C -11.853 7.620 -1.389 1.00 . A A . 46 ASP CG 1 1
10 14811 1 1 46 ASP H H -9.748 5.901 -0.676 1.00 . A A . 46 ASP H 1 1
10 14812 1 1 46 ASP HA H -10.065 6.954 -3.309 1.00 . A A . 46 ASP HA 1 1
10 14813 1 1 46 ASP HB2 H -9.997 8.397 -0.642 1.00 . A A . 46 ASP HB2 1 1
10 14814 1 1 46 ASP HB3 H -10.524 9.116 -2.159 1.00 . A A . 46 ASP HB3 1 1
10 14815 1 1 46 ASP N N -9.393 5.961 -1.598 1.00 . A A . 46 ASP N 1 1
10 14816 1 1 46 ASP O O -8.009 8.337 -3.805 1.00 . A A . 46 ASP O 1 1
10 14817 1 1 46 ASP OD1 O -12.235 6.747 -2.149 1.00 . A A . 46 ASP OD1 1 1
10 14818 1 1 46 ASP OD2 O -12.514 8.060 -0.461 1.00 . A A . 46 ASP OD2 1 1
10 14819 1 1 47 TYR C C -5.195 7.547 -3.062 1.00 . A A . 47 TYR C 1 1
10 14820 1 1 47 TYR CA C -5.934 8.302 -1.962 1.00 . A A . 47 TYR CA 1 1
10 14821 1 1 47 TYR CB C -5.108 8.202 -0.650 1.00 . A A . 47 TYR CB 1 1
10 14822 1 1 47 TYR CD1 C -3.093 9.750 -0.916 1.00 . A A . 47 TYR CD1 1 1
10 14823 1 1 47 TYR CD2 C -2.802 7.377 -1.308 1.00 . A A . 47 TYR CD2 1 1
10 14824 1 1 47 TYR CE1 C -1.751 9.971 -1.242 1.00 . A A . 47 TYR CE1 1 1
10 14825 1 1 47 TYR CE2 C -1.457 7.593 -1.634 1.00 . A A . 47 TYR CE2 1 1
10 14826 1 1 47 TYR CG C -3.619 8.454 -0.948 1.00 . A A . 47 TYR CG 1 1
10 14827 1 1 47 TYR CZ C -0.934 8.891 -1.601 1.00 . A A . 47 TYR CZ 1 1
10 14828 1 1 47 TYR H H -7.487 7.312 -0.909 1.00 . A A . 47 TYR H 1 1
10 14829 1 1 47 TYR HA H -6.009 9.345 -2.251 1.00 . A A . 47 TYR HA 1 1
10 14830 1 1 47 TYR HB2 H -5.472 8.926 0.057 1.00 . A A . 47 TYR HB2 1 1
10 14831 1 1 47 TYR HB3 H -5.232 7.218 -0.231 1.00 . A A . 47 TYR HB3 1 1
10 14832 1 1 47 TYR HD1 H -3.724 10.582 -0.639 1.00 . A A . 47 TYR HD1 1 1
10 14833 1 1 47 TYR HD2 H -3.205 6.372 -1.337 1.00 . A A . 47 TYR HD2 1 1
10 14834 1 1 47 TYR HE1 H -1.344 10.969 -1.209 1.00 . A A . 47 TYR HE1 1 1
10 14835 1 1 47 TYR HE2 H -0.836 6.763 -1.924 1.00 . A A . 47 TYR HE2 1 1
10 14836 1 1 47 TYR HH H 0.935 8.549 -1.372 1.00 . A A . 47 TYR HH 1 1
10 14837 1 1 47 TYR N N -7.279 7.760 -1.756 1.00 . A A . 47 TYR N 1 1
10 14838 1 1 47 TYR O O -4.467 8.144 -3.854 1.00 . A A . 47 TYR O 1 1
10 14839 1 1 47 TYR OH O 0.391 9.105 -1.933 1.00 . A A . 47 TYR OH 1 1
10 14840 1 1 48 ILE C C -4.814 5.840 -5.413 1.00 . A A . 48 ILE C 1 1
10 14841 1 1 48 ILE CA C -4.524 5.402 -3.978 1.00 . A A . 48 ILE CA 1 1
10 14842 1 1 48 ILE CB C -4.842 3.887 -3.828 1.00 . A A . 48 ILE CB 1 1
10 14843 1 1 48 ILE CD1 C -5.118 1.997 -2.155 1.00 . A A . 48 ILE CD1 1 1
10 14844 1 1 48 ILE CG1 C -4.741 3.474 -2.342 1.00 . A A . 48 ILE CG1 1 1
10 14845 1 1 48 ILE CG2 C -3.803 3.076 -4.646 1.00 . A A . 48 ILE CG2 1 1
10 14846 1 1 48 ILE H H -5.824 5.801 -2.326 1.00 . A A . 48 ILE H 1 1
10 14847 1 1 48 ILE HA H -3.473 5.564 -3.771 1.00 . A A . 48 ILE HA 1 1
10 14848 1 1 48 ILE HB H -5.839 3.677 -4.199 1.00 . A A . 48 ILE HB 1 1
10 14849 1 1 48 ILE HD11 H -5.196 1.783 -1.105 1.00 . A A . 48 ILE HD11 1 1
10 14850 1 1 48 ILE HD12 H -4.355 1.372 -2.591 1.00 . A A . 48 ILE HD12 1 1
10 14851 1 1 48 ILE HD13 H -6.067 1.795 -2.630 1.00 . A A . 48 ILE HD13 1 1
10 14852 1 1 48 ILE HG12 H -3.738 3.637 -1.980 1.00 . A A . 48 ILE HG12 1 1
10 14853 1 1 48 ILE HG13 H -5.425 4.072 -1.766 1.00 . A A . 48 ILE HG13 1 1
10 14854 1 1 48 ILE HG21 H -2.810 3.274 -4.253 1.00 . A A . 48 ILE HG21 1 1
10 14855 1 1 48 ILE HG22 H -3.840 3.368 -5.682 1.00 . A A . 48 ILE HG22 1 1
10 14856 1 1 48 ILE HG23 H -4.012 2.023 -4.572 1.00 . A A . 48 ILE HG23 1 1
10 14857 1 1 48 ILE N N -5.298 6.221 -3.037 1.00 . A A . 48 ILE N 1 1
10 14858 1 1 48 ILE O O -3.902 5.948 -6.233 1.00 . A A . 48 ILE O 1 1
10 14859 1 1 49 HIS C C -6.178 7.995 -7.285 1.00 . A A . 49 HIS C 1 1
10 14860 1 1 49 HIS CA C -6.478 6.507 -7.054 1.00 . A A . 49 HIS CA 1 1
10 14861 1 1 49 HIS CB C -7.984 6.271 -7.232 1.00 . A A . 49 HIS CB 1 1
10 14862 1 1 49 HIS CD2 C -7.571 3.691 -6.837 1.00 . A A . 49 HIS CD2 1 1
10 14863 1 1 49 HIS CE1 C -9.635 3.108 -6.564 1.00 . A A . 49 HIS CE1 1 1
10 14864 1 1 49 HIS CG C -8.328 4.833 -6.949 1.00 . A A . 49 HIS CG 1 1
10 14865 1 1 49 HIS H H -6.774 5.980 -5.017 1.00 . A A . 49 HIS H 1 1
10 14866 1 1 49 HIS HA H -5.947 5.918 -7.795 1.00 . A A . 49 HIS HA 1 1
10 14867 1 1 49 HIS HB2 H -8.534 6.903 -6.547 1.00 . A A . 49 HIS HB2 1 1
10 14868 1 1 49 HIS HB3 H -8.269 6.511 -8.246 1.00 . A A . 49 HIS HB3 1 1
10 14869 1 1 49 HIS HD1 H -10.432 5.015 -6.787 1.00 . A A . 49 HIS HD1 1 1
10 14870 1 1 49 HIS HD2 H -6.495 3.648 -6.919 1.00 . A A . 49 HIS HD2 1 1
10 14871 1 1 49 HIS HE1 H -10.525 2.520 -6.390 1.00 . A A . 49 HIS HE1 1 1
10 14872 1 1 49 HIS HE2 H -8.138 1.663 -6.466 1.00 . A A . 49 HIS HE2 1 1
10 14873 1 1 49 HIS N N -6.088 6.086 -5.710 1.00 . A A . 49 HIS N 1 1
10 14874 1 1 49 HIS ND1 N -9.643 4.434 -6.771 1.00 . A A . 49 HIS ND1 1 1
10 14875 1 1 49 HIS NE2 N -8.402 2.598 -6.593 1.00 . A A . 49 HIS NE2 1 1
10 14876 1 1 49 HIS O O -6.079 8.432 -8.430 1.00 . A A . 49 HIS O 1 1
10 14877 1 1 50 SER C C -4.442 10.533 -6.920 1.00 . A A . 50 SER C 1 1
10 14878 1 1 50 SER CA C -5.822 10.230 -6.335 1.00 . A A . 50 SER CA 1 1
10 14879 1 1 50 SER CB C -5.952 10.899 -4.958 1.00 . A A . 50 SER CB 1 1
10 14880 1 1 50 SER H H -6.209 8.429 -5.302 1.00 . A A . 50 SER H 1 1
10 14881 1 1 50 SER HA H -6.572 10.653 -6.990 1.00 . A A . 50 SER HA 1 1
10 14882 1 1 50 SER HB2 H -5.199 10.511 -4.291 1.00 . A A . 50 SER HB2 1 1
10 14883 1 1 50 SER HB3 H -5.823 11.970 -5.060 1.00 . A A . 50 SER HB3 1 1
10 14884 1 1 50 SER HG H -7.688 10.023 -5.026 1.00 . A A . 50 SER HG 1 1
10 14885 1 1 50 SER N N -6.067 8.785 -6.206 1.00 . A A . 50 SER N 1 1
10 14886 1 1 50 SER O O -4.185 11.662 -7.344 1.00 . A A . 50 SER O 1 1
10 14887 1 1 50 SER OG O -7.236 10.616 -4.421 1.00 . A A . 50 SER OG 1 1
10 14888 1 1 51 LYS C C -2.082 8.855 -8.761 1.00 . A A . 51 LYS C 1 1
10 14889 1 1 51 LYS CA C -2.193 9.674 -7.483 1.00 . A A . 51 LYS CA 1 1
10 14890 1 1 51 LYS CB C -1.177 9.171 -6.445 1.00 . A A . 51 LYS CB 1 1
10 14891 1 1 51 LYS CD C -0.987 11.437 -5.270 1.00 . A A . 51 LYS CD 1 1
10 14892 1 1 51 LYS CE C -0.908 12.115 -3.894 1.00 . A A . 51 LYS CE 1 1
10 14893 1 1 51 LYS CG C -1.326 9.933 -5.105 1.00 . A A . 51 LYS CG 1 1
10 14894 1 1 51 LYS H H -3.821 8.652 -6.604 1.00 . A A . 51 LYS H 1 1
10 14895 1 1 51 LYS HA H -1.976 10.701 -7.735 1.00 . A A . 51 LYS HA 1 1
10 14896 1 1 51 LYS HB2 H -1.341 8.115 -6.268 1.00 . A A . 51 LYS HB2 1 1
10 14897 1 1 51 LYS HB3 H -0.176 9.315 -6.825 1.00 . A A . 51 LYS HB3 1 1
10 14898 1 1 51 LYS HD2 H -0.038 11.544 -5.774 1.00 . A A . 51 LYS HD2 1 1
10 14899 1 1 51 LYS HD3 H -1.758 11.928 -5.844 1.00 . A A . 51 LYS HD3 1 1
10 14900 1 1 51 LYS HE2 H -0.718 13.171 -4.022 1.00 . A A . 51 LYS HE2 1 1
10 14901 1 1 51 LYS HE3 H -1.842 11.978 -3.370 1.00 . A A . 51 LYS HE3 1 1
10 14902 1 1 51 LYS HG2 H -2.342 9.830 -4.748 1.00 . A A . 51 LYS HG2 1 1
10 14903 1 1 51 LYS HG3 H -0.653 9.491 -4.380 1.00 . A A . 51 LYS HG3 1 1
10 14904 1 1 51 LYS HZ1 H -0.014 10.508 -2.921 1.00 . A A . 51 LYS HZ1 1 1
10 14905 1 1 51 LYS HZ2 H 0.311 12.012 -2.211 1.00 . A A . 51 LYS HZ2 1 1
10 14906 1 1 51 LYS HZ3 H 1.086 11.572 -3.656 1.00 . A A . 51 LYS HZ3 1 1
10 14907 1 1 51 LYS N N -3.558 9.529 -6.944 1.00 . A A . 51 LYS N 1 1
10 14908 1 1 51 LYS NZ N 0.203 11.505 -3.111 1.00 . A A . 51 LYS NZ 1 1
10 14909 1 1 51 LYS O O -2.742 7.839 -8.891 1.00 . A A . 51 LYS O 1 1
10 14910 1 1 52 LYS C C 0.093 7.677 -10.972 1.00 . A A . 52 LYS C 1 1
10 14911 1 1 52 LYS CA C -1.074 8.669 -11.014 1.00 . A A . 52 LYS CA 1 1
10 14912 1 1 52 LYS CB C -0.826 9.742 -12.105 1.00 . A A . 52 LYS CB 1 1
10 14913 1 1 52 LYS CD C -1.638 12.054 -11.290 1.00 . A A . 52 LYS CD 1 1
10 14914 1 1 52 LYS CE C -2.818 13.039 -11.273 1.00 . A A . 52 LYS CE 1 1
10 14915 1 1 52 LYS CG C -1.995 10.803 -12.131 1.00 . A A . 52 LYS CG 1 1
10 14916 1 1 52 LYS H H -0.786 10.156 -9.528 1.00 . A A . 52 LYS H 1 1
10 14917 1 1 52 LYS HA H -1.973 8.127 -11.280 1.00 . A A . 52 LYS HA 1 1
10 14918 1 1 52 LYS HB2 H 0.123 10.232 -11.911 1.00 . A A . 52 LYS HB2 1 1
10 14919 1 1 52 LYS HB3 H -0.766 9.249 -13.069 1.00 . A A . 52 LYS HB3 1 1
10 14920 1 1 52 LYS HD2 H -1.409 11.760 -10.279 1.00 . A A . 52 LYS HD2 1 1
10 14921 1 1 52 LYS HD3 H -0.776 12.541 -11.724 1.00 . A A . 52 LYS HD3 1 1
10 14922 1 1 52 LYS HE2 H -2.527 13.943 -10.756 1.00 . A A . 52 LYS HE2 1 1
10 14923 1 1 52 LYS HE3 H -3.108 13.284 -12.286 1.00 . A A . 52 LYS HE3 1 1
10 14924 1 1 52 LYS HG2 H -2.176 11.120 -13.153 1.00 . A A . 52 LYS HG2 1 1
10 14925 1 1 52 LYS HG3 H -2.909 10.366 -11.743 1.00 . A A . 52 LYS HG3 1 1
10 14926 1 1 52 LYS HZ1 H -3.625 11.639 -9.961 1.00 . A A . 52 LYS HZ1 1 1
10 14927 1 1 52 LYS HZ2 H -4.647 12.040 -11.255 1.00 . A A . 52 LYS HZ2 1 1
10 14928 1 1 52 LYS HZ3 H -4.439 13.131 -9.968 1.00 . A A . 52 LYS HZ3 1 1
10 14929 1 1 52 LYS N N -1.264 9.328 -9.707 1.00 . A A . 52 LYS N 1 1
10 14930 1 1 52 LYS NZ N -3.968 12.416 -10.561 1.00 . A A . 52 LYS NZ 1 1
10 14931 1 1 52 LYS O O 0.834 7.619 -9.990 1.00 . A A . 52 LYS O 1 1
10 14932 1 1 53 VAL C C 2.677 6.586 -12.195 1.00 . A A . 53 VAL C 1 1
10 14933 1 1 53 VAL CA C 1.311 5.892 -12.123 1.00 . A A . 53 VAL CA 1 1
10 14934 1 1 53 VAL CB C 1.136 4.999 -13.386 1.00 . A A . 53 VAL CB 1 1
10 14935 1 1 53 VAL CG1 C 2.098 3.796 -13.321 1.00 . A A . 53 VAL CG1 1 1
10 14936 1 1 53 VAL CG2 C -0.317 4.501 -13.485 1.00 . A A . 53 VAL CG2 1 1
10 14937 1 1 53 VAL H H -0.384 6.972 -12.794 1.00 . A A . 53 VAL H 1 1
10 14938 1 1 53 VAL HA H 1.267 5.267 -11.236 1.00 . A A . 53 VAL HA 1 1
10 14939 1 1 53 VAL HB H 1.370 5.580 -14.275 1.00 . A A . 53 VAL HB 1 1
10 14940 1 1 53 VAL HG11 H 1.946 3.162 -14.183 1.00 . A A . 53 VAL HG11 1 1
10 14941 1 1 53 VAL HG12 H 1.906 3.227 -12.423 1.00 . A A . 53 VAL HG12 1 1
10 14942 1 1 53 VAL HG13 H 3.120 4.146 -13.311 1.00 . A A . 53 VAL HG13 1 1
10 14943 1 1 53 VAL HG21 H -0.408 3.804 -14.310 1.00 . A A . 53 VAL HG21 1 1
10 14944 1 1 53 VAL HG22 H -0.973 5.340 -13.659 1.00 . A A . 53 VAL HG22 1 1
10 14945 1 1 53 VAL HG23 H -0.597 4.005 -12.571 1.00 . A A . 53 VAL HG23 1 1
10 14946 1 1 53 VAL N N 0.241 6.888 -12.045 1.00 . A A . 53 VAL N 1 1
10 14947 1 1 53 VAL O O 2.843 7.561 -12.927 1.00 . A A . 53 VAL O 1 1
10 14948 1 1 54 GLY C C 5.277 7.462 -10.236 1.00 . A A . 54 GLY C 1 1
10 14949 1 1 54 GLY CA C 5.023 6.598 -11.457 1.00 . A A . 54 GLY CA 1 1
10 14950 1 1 54 GLY H H 3.473 5.263 -10.905 1.00 . A A . 54 GLY H 1 1
10 14951 1 1 54 GLY HA2 H 5.717 5.771 -11.441 1.00 . A A . 54 GLY HA2 1 1
10 14952 1 1 54 GLY HA3 H 5.207 7.186 -12.348 1.00 . A A . 54 GLY HA3 1 1
10 14953 1 1 54 GLY N N 3.658 6.057 -11.455 1.00 . A A . 54 GLY N 1 1
10 14954 1 1 54 GLY O O 6.422 7.613 -9.820 1.00 . A A . 54 GLY O 1 1
10 14955 1 1 55 ASP C C 5.090 8.215 -7.365 1.00 . A A . 55 ASP C 1 1
10 14956 1 1 55 ASP CA C 4.393 8.939 -8.516 1.00 . A A . 55 ASP CA 1 1
10 14957 1 1 55 ASP CB C 2.993 9.403 -8.055 1.00 . A A . 55 ASP CB 1 1
10 14958 1 1 55 ASP CG C 3.087 10.541 -7.035 1.00 . A A . 55 ASP CG 1 1
10 14959 1 1 55 ASP H H 3.325 8.008 -10.051 1.00 . A A . 55 ASP H 1 1
10 14960 1 1 55 ASP HA H 4.978 9.800 -8.805 1.00 . A A . 55 ASP HA 1 1
10 14961 1 1 55 ASP HB2 H 2.434 9.745 -8.912 1.00 . A A . 55 ASP HB2 1 1
10 14962 1 1 55 ASP HB3 H 2.460 8.569 -7.609 1.00 . A A . 55 ASP HB3 1 1
10 14963 1 1 55 ASP N N 4.230 8.069 -9.677 1.00 . A A . 55 ASP N 1 1
10 14964 1 1 55 ASP O O 4.938 7.010 -7.199 1.00 . A A . 55 ASP O 1 1
10 14965 1 1 55 ASP OD1 O 3.603 11.586 -7.394 1.00 . A A . 55 ASP OD1 1 1
10 14966 1 1 55 ASP OD2 O 2.602 10.361 -5.930 1.00 . A A . 55 ASP OD2 1 1
10 14967 1 1 56 THR C C 5.568 8.429 -4.201 1.00 . A A . 56 THR C 1 1
10 14968 1 1 56 THR CA C 6.524 8.405 -5.394 1.00 . A A . 56 THR CA 1 1
10 14969 1 1 56 THR CB C 7.782 9.229 -5.088 1.00 . A A . 56 THR CB 1 1
10 14970 1 1 56 THR CG2 C 8.752 9.146 -6.273 1.00 . A A . 56 THR CG2 1 1
10 14971 1 1 56 THR H H 5.894 9.930 -6.733 1.00 . A A . 56 THR H 1 1
10 14972 1 1 56 THR HA H 6.818 7.376 -5.592 1.00 . A A . 56 THR HA 1 1
10 14973 1 1 56 THR HB H 8.266 8.836 -4.207 1.00 . A A . 56 THR HB 1 1
10 14974 1 1 56 THR HG1 H 6.867 10.613 -4.077 1.00 . A A . 56 THR HG1 1 1
10 14975 1 1 56 THR HG21 H 9.025 8.114 -6.444 1.00 . A A . 56 THR HG21 1 1
10 14976 1 1 56 THR HG22 H 9.638 9.721 -6.055 1.00 . A A . 56 THR HG22 1 1
10 14977 1 1 56 THR HG23 H 8.276 9.543 -7.159 1.00 . A A . 56 THR HG23 1 1
10 14978 1 1 56 THR N N 5.832 8.968 -6.558 1.00 . A A . 56 THR N 1 1
10 14979 1 1 56 THR O O 4.844 9.409 -4.003 1.00 . A A . 56 THR O 1 1
10 14980 1 1 56 THR OG1 O 7.415 10.582 -4.865 1.00 . A A . 56 THR OG1 1 1
10 14981 1 1 57 VAL C C 5.436 6.915 -0.995 1.00 . A A . 57 VAL C 1 1
10 14982 1 1 57 VAL CA C 4.633 7.164 -2.277 1.00 . A A . 57 VAL CA 1 1
10 14983 1 1 57 VAL CB C 3.613 5.980 -2.577 1.00 . A A . 57 VAL CB 1 1
10 14984 1 1 57 VAL CG1 C 3.963 4.665 -1.808 1.00 . A A . 57 VAL CG1 1 1
10 14985 1 1 57 VAL CG2 C 2.162 6.394 -2.213 1.00 . A A . 57 VAL CG2 1 1
10 14986 1 1 57 VAL H H 6.124 6.579 -3.706 1.00 . A A . 57 VAL H 1 1
10 14987 1 1 57 VAL HA H 4.076 8.083 -2.123 1.00 . A A . 57 VAL HA 1 1
10 14988 1 1 57 VAL HB H 3.644 5.764 -3.640 1.00 . A A . 57 VAL HB 1 1
10 14989 1 1 57 VAL HG11 H 3.379 3.841 -2.196 1.00 . A A . 57 VAL HG11 1 1
10 14990 1 1 57 VAL HG12 H 3.745 4.792 -0.764 1.00 . A A . 57 VAL HG12 1 1
10 14991 1 1 57 VAL HG13 H 5.011 4.435 -1.916 1.00 . A A . 57 VAL HG13 1 1
10 14992 1 1 57 VAL HG21 H 1.875 7.255 -2.799 1.00 . A A . 57 VAL HG21 1 1
10 14993 1 1 57 VAL HG22 H 2.114 6.639 -1.161 1.00 . A A . 57 VAL HG22 1 1
10 14994 1 1 57 VAL HG23 H 1.485 5.577 -2.423 1.00 . A A . 57 VAL HG23 1 1
10 14995 1 1 57 VAL N N 5.542 7.323 -3.442 1.00 . A A . 57 VAL N 1 1
10 14996 1 1 57 VAL O O 6.608 6.536 -1.043 1.00 . A A . 57 VAL O 1 1
10 14997 1 1 58 LYS C C 4.417 5.995 2.257 1.00 . A A . 58 LYS C 1 1
10 14998 1 1 58 LYS CA C 5.372 6.876 1.469 1.00 . A A . 58 LYS CA 1 1
10 14999 1 1 58 LYS CB C 5.547 8.229 2.177 1.00 . A A . 58 LYS CB 1 1
10 15000 1 1 58 LYS CD C 6.664 10.479 2.050 1.00 . A A . 58 LYS CD 1 1
10 15001 1 1 58 LYS CE C 7.568 11.375 1.199 1.00 . A A . 58 LYS CE 1 1
10 15002 1 1 58 LYS CG C 6.498 9.115 1.361 1.00 . A A . 58 LYS CG 1 1
10 15003 1 1 58 LYS H H 3.823 7.388 0.100 1.00 . A A . 58 LYS H 1 1
10 15004 1 1 58 LYS HA H 6.335 6.375 1.387 1.00 . A A . 58 LYS HA 1 1
10 15005 1 1 58 LYS HB2 H 4.586 8.718 2.264 1.00 . A A . 58 LYS HB2 1 1
10 15006 1 1 58 LYS HB3 H 5.961 8.071 3.161 1.00 . A A . 58 LYS HB3 1 1
10 15007 1 1 58 LYS HD2 H 5.694 10.949 2.160 1.00 . A A . 58 LYS HD2 1 1
10 15008 1 1 58 LYS HD3 H 7.108 10.340 3.024 1.00 . A A . 58 LYS HD3 1 1
10 15009 1 1 58 LYS HE2 H 7.103 11.548 0.239 1.00 . A A . 58 LYS HE2 1 1
10 15010 1 1 58 LYS HE3 H 7.716 12.321 1.702 1.00 . A A . 58 LYS HE3 1 1
10 15011 1 1 58 LYS HG2 H 7.463 8.634 1.284 1.00 . A A . 58 LYS HG2 1 1
10 15012 1 1 58 LYS HG3 H 6.087 9.263 0.371 1.00 . A A . 58 LYS HG3 1 1
10 15013 1 1 58 LYS HZ1 H 9.309 10.484 1.921 1.00 . A A . 58 LYS HZ1 1 1
10 15014 1 1 58 LYS HZ2 H 9.521 11.342 0.474 1.00 . A A . 58 LYS HZ2 1 1
10 15015 1 1 58 LYS HZ3 H 8.749 9.828 0.457 1.00 . A A . 58 LYS HZ3 1 1
10 15016 1 1 58 LYS N N 4.767 7.105 0.148 1.00 . A A . 58 LYS N 1 1
10 15017 1 1 58 LYS NZ N 8.885 10.706 0.998 1.00 . A A . 58 LYS NZ 1 1
10 15018 1 1 58 LYS O O 3.334 6.430 2.617 1.00 . A A . 58 LYS O 1 1
10 15019 1 1 59 ILE C C 4.435 3.685 4.681 1.00 . A A . 59 ILE C 1 1
10 15020 1 1 59 ILE CA C 3.980 3.779 3.229 1.00 . A A . 59 ILE CA 1 1
10 15021 1 1 59 ILE CB C 4.101 2.376 2.586 1.00 . A A . 59 ILE CB 1 1
10 15022 1 1 59 ILE CD1 C 2.406 2.878 0.709 1.00 . A A . 59 ILE CD1 1 1
10 15023 1 1 59 ILE CG1 C 3.826 2.399 1.064 1.00 . A A . 59 ILE CG1 1 1
10 15024 1 1 59 ILE CG2 C 3.127 1.367 3.266 1.00 . A A . 59 ILE CG2 1 1
10 15025 1 1 59 ILE H H 5.703 4.465 2.171 1.00 . A A . 59 ILE H 1 1
10 15026 1 1 59 ILE HA H 2.940 4.087 3.209 1.00 . A A . 59 ILE HA 1 1
10 15027 1 1 59 ILE HB H 5.127 2.039 2.723 1.00 . A A . 59 ILE HB 1 1
10 15028 1 1 59 ILE HD11 H 2.240 2.723 -0.344 1.00 . A A . 59 ILE HD11 1 1
10 15029 1 1 59 ILE HD12 H 2.299 3.923 0.936 1.00 . A A . 59 ILE HD12 1 1
10 15030 1 1 59 ILE HD13 H 1.674 2.310 1.264 1.00 . A A . 59 ILE HD13 1 1
10 15031 1 1 59 ILE HG12 H 4.546 3.040 0.592 1.00 . A A . 59 ILE HG12 1 1
10 15032 1 1 59 ILE HG13 H 3.957 1.395 0.684 1.00 . A A . 59 ILE HG13 1 1
10 15033 1 1 59 ILE HG21 H 2.107 1.582 2.989 1.00 . A A . 59 ILE HG21 1 1
10 15034 1 1 59 ILE HG22 H 3.203 1.429 4.329 1.00 . A A . 59 ILE HG22 1 1
10 15035 1 1 59 ILE HG23 H 3.373 0.370 2.944 1.00 . A A . 59 ILE HG23 1 1
10 15036 1 1 59 ILE N N 4.822 4.744 2.506 1.00 . A A . 59 ILE N 1 1
10 15037 1 1 59 ILE O O 5.627 3.599 4.954 1.00 . A A . 59 ILE O 1 1
10 15038 1 1 60 LYS C C 2.850 2.331 7.513 1.00 . A A . 60 LYS C 1 1
10 15039 1 1 60 LYS CA C 3.716 3.493 7.031 1.00 . A A . 60 LYS CA 1 1
10 15040 1 1 60 LYS CB C 3.338 4.813 7.761 1.00 . A A . 60 LYS CB 1 1
10 15041 1 1 60 LYS CD C 5.466 5.428 9.122 1.00 . A A . 60 LYS CD 1 1
10 15042 1 1 60 LYS CE C 5.504 6.973 9.121 1.00 . A A . 60 LYS CE 1 1
10 15043 1 1 60 LYS CG C 3.989 4.900 9.186 1.00 . A A . 60 LYS CG 1 1
10 15044 1 1 60 LYS H H 2.533 3.665 5.286 1.00 . A A . 60 LYS H 1 1
10 15045 1 1 60 LYS HA H 4.759 3.251 7.214 1.00 . A A . 60 LYS HA 1 1
10 15046 1 1 60 LYS HB2 H 3.667 5.642 7.156 1.00 . A A . 60 LYS HB2 1 1
10 15047 1 1 60 LYS HB3 H 2.261 4.874 7.859 1.00 . A A . 60 LYS HB3 1 1
10 15048 1 1 60 LYS HD2 H 6.015 5.070 9.985 1.00 . A A . 60 LYS HD2 1 1
10 15049 1 1 60 LYS HD3 H 5.956 5.067 8.229 1.00 . A A . 60 LYS HD3 1 1
10 15050 1 1 60 LYS HE2 H 4.887 7.357 8.324 1.00 . A A . 60 LYS HE2 1 1
10 15051 1 1 60 LYS HE3 H 5.134 7.344 10.068 1.00 . A A . 60 LYS HE3 1 1
10 15052 1 1 60 LYS HG2 H 3.394 5.565 9.808 1.00 . A A . 60 LYS HG2 1 1
10 15053 1 1 60 LYS HG3 H 3.979 3.914 9.642 1.00 . A A . 60 LYS HG3 1 1
10 15054 1 1 60 LYS HZ1 H 7.556 6.633 9.058 1.00 . A A . 60 LYS HZ1 1 1
10 15055 1 1 60 LYS HZ2 H 7.131 8.177 9.616 1.00 . A A . 60 LYS HZ2 1 1
10 15056 1 1 60 LYS HZ3 H 7.018 7.812 7.960 1.00 . A A . 60 LYS HZ3 1 1
10 15057 1 1 60 LYS N N 3.464 3.641 5.593 1.00 . A A . 60 LYS N 1 1
10 15058 1 1 60 LYS NZ N 6.908 7.435 8.925 1.00 . A A . 60 LYS NZ 1 1
10 15059 1 1 60 LYS O O 1.621 2.415 7.473 1.00 . A A . 60 LYS O 1 1
10 15060 1 1 61 TYR C C 3.515 -0.628 9.526 1.00 . A A . 61 TYR C 1 1
10 15061 1 1 61 TYR CA C 2.755 0.049 8.392 1.00 . A A . 61 TYR CA 1 1
10 15062 1 1 61 TYR CB C 2.560 -0.925 7.197 1.00 . A A . 61 TYR CB 1 1
10 15063 1 1 61 TYR CD1 C 4.282 -2.772 7.498 1.00 . A A . 61 TYR CD1 1 1
10 15064 1 1 61 TYR CD2 C 4.668 -1.140 5.757 1.00 . A A . 61 TYR CD2 1 1
10 15065 1 1 61 TYR CE1 C 5.468 -3.429 7.149 1.00 . A A . 61 TYR CE1 1 1
10 15066 1 1 61 TYR CE2 C 5.855 -1.793 5.404 1.00 . A A . 61 TYR CE2 1 1
10 15067 1 1 61 TYR CG C 3.875 -1.625 6.804 1.00 . A A . 61 TYR CG 1 1
10 15068 1 1 61 TYR CZ C 6.256 -2.938 6.101 1.00 . A A . 61 TYR CZ 1 1
10 15069 1 1 61 TYR H H 4.466 1.214 7.932 1.00 . A A . 61 TYR H 1 1
10 15070 1 1 61 TYR HA H 1.775 0.334 8.776 1.00 . A A . 61 TYR HA 1 1
10 15071 1 1 61 TYR HB2 H 1.823 -1.665 7.457 1.00 . A A . 61 TYR HB2 1 1
10 15072 1 1 61 TYR HB3 H 2.192 -0.361 6.353 1.00 . A A . 61 TYR HB3 1 1
10 15073 1 1 61 TYR HD1 H 3.677 -3.152 8.307 1.00 . A A . 61 TYR HD1 1 1
10 15074 1 1 61 TYR HD2 H 4.363 -0.267 5.208 1.00 . A A . 61 TYR HD2 1 1
10 15075 1 1 61 TYR HE1 H 5.773 -4.314 7.688 1.00 . A A . 61 TYR HE1 1 1
10 15076 1 1 61 TYR HE2 H 6.461 -1.411 4.595 1.00 . A A . 61 TYR HE2 1 1
10 15077 1 1 61 TYR HH H 7.542 -4.327 6.344 1.00 . A A . 61 TYR HH 1 1
10 15078 1 1 61 TYR N N 3.487 1.236 7.938 1.00 . A A . 61 TYR N 1 1
10 15079 1 1 61 TYR O O 4.726 -0.450 9.672 1.00 . A A . 61 TYR O 1 1
10 15080 1 1 61 TYR OH O 7.426 -3.582 5.751 1.00 . A A . 61 TYR OH 1 1
10 15081 1 1 62 LYS C C 2.936 -3.605 11.405 1.00 . A A . 62 LYS C 1 1
10 15082 1 1 62 LYS CA C 3.362 -2.144 11.464 1.00 . A A . 62 LYS CA 1 1
10 15083 1 1 62 LYS CB C 2.897 -1.493 12.786 1.00 . A A . 62 LYS CB 1 1
10 15084 1 1 62 LYS CD C 0.901 -0.764 14.161 1.00 . A A . 62 LYS CD 1 1
10 15085 1 1 62 LYS CE C -0.630 -0.848 14.302 1.00 . A A . 62 LYS CE 1 1
10 15086 1 1 62 LYS CG C 1.356 -1.503 12.888 1.00 . A A . 62 LYS CG 1 1
10 15087 1 1 62 LYS H H 1.826 -1.507 10.145 1.00 . A A . 62 LYS H 1 1
10 15088 1 1 62 LYS HA H 4.437 -2.112 11.426 1.00 . A A . 62 LYS HA 1 1
10 15089 1 1 62 LYS HB2 H 3.315 -2.039 13.620 1.00 . A A . 62 LYS HB2 1 1
10 15090 1 1 62 LYS HB3 H 3.250 -0.471 12.818 1.00 . A A . 62 LYS HB3 1 1
10 15091 1 1 62 LYS HD2 H 1.362 -1.222 15.024 1.00 . A A . 62 LYS HD2 1 1
10 15092 1 1 62 LYS HD3 H 1.196 0.272 14.102 1.00 . A A . 62 LYS HD3 1 1
10 15093 1 1 62 LYS HE2 H -0.933 -1.886 14.339 1.00 . A A . 62 LYS HE2 1 1
10 15094 1 1 62 LYS HE3 H -0.933 -0.354 15.213 1.00 . A A . 62 LYS HE3 1 1
10 15095 1 1 62 LYS HG2 H 0.939 -1.014 12.021 1.00 . A A . 62 LYS HG2 1 1
10 15096 1 1 62 LYS HG3 H 1.000 -2.519 12.933 1.00 . A A . 62 LYS HG3 1 1
10 15097 1 1 62 LYS HZ1 H -2.277 -0.479 13.082 1.00 . A A . 62 LYS HZ1 1 1
10 15098 1 1 62 LYS HZ2 H -0.796 -0.456 12.263 1.00 . A A . 62 LYS HZ2 1 1
10 15099 1 1 62 LYS HZ3 H -1.233 0.846 13.258 1.00 . A A . 62 LYS HZ3 1 1
10 15100 1 1 62 LYS N N 2.786 -1.413 10.327 1.00 . A A . 62 LYS N 1 1
10 15101 1 1 62 LYS NZ N -1.281 -0.184 13.138 1.00 . A A . 62 LYS NZ 1 1
10 15102 1 1 62 LYS O O 1.765 -3.902 11.157 1.00 . A A . 62 LYS O 1 1
10 15103 1 1 63 HIS C C 4.172 -6.545 12.932 1.00 . A A . 63 HIS C 1 1
10 15104 1 1 63 HIS CA C 3.598 -5.976 11.635 1.00 . A A . 63 HIS CA 1 1
10 15105 1 1 63 HIS CB C 4.281 -6.640 10.420 1.00 . A A . 63 HIS CB 1 1
10 15106 1 1 63 HIS CD2 C 2.875 -8.766 9.764 1.00 . A A . 63 HIS CD2 1 1
10 15107 1 1 63 HIS CE1 C 4.029 -10.247 10.841 1.00 . A A . 63 HIS CE1 1 1
10 15108 1 1 63 HIS CG C 3.916 -8.102 10.370 1.00 . A A . 63 HIS CG 1 1
10 15109 1 1 63 HIS H H 4.807 -4.304 11.847 1.00 . A A . 63 HIS H 1 1
10 15110 1 1 63 HIS HA H 2.527 -6.167 11.603 1.00 . A A . 63 HIS HA 1 1
10 15111 1 1 63 HIS HB2 H 3.945 -6.155 9.514 1.00 . A A . 63 HIS HB2 1 1
10 15112 1 1 63 HIS HB3 H 5.356 -6.537 10.500 1.00 . A A . 63 HIS HB3 1 1
10 15113 1 1 63 HIS HD1 H 5.443 -8.919 11.589 1.00 . A A . 63 HIS HD1 1 1
10 15114 1 1 63 HIS HD2 H 2.116 -8.307 9.149 1.00 . A A . 63 HIS HD2 1 1
10 15115 1 1 63 HIS HE1 H 4.373 -11.184 11.254 1.00 . A A . 63 HIS HE1 1 1
10 15116 1 1 63 HIS HE2 H 2.342 -10.836 9.770 1.00 . A A . 63 HIS HE2 1 1
10 15117 1 1 63 HIS N N 3.878 -4.539 11.637 1.00 . A A . 63 HIS N 1 1
10 15118 1 1 63 HIS ND1 N 4.637 -9.069 11.051 1.00 . A A . 63 HIS ND1 1 1
10 15119 1 1 63 HIS NE2 N 2.950 -10.126 10.064 1.00 . A A . 63 HIS NE2 1 1
10 15120 1 1 63 HIS O O 5.374 -6.428 13.176 1.00 . A A . 63 HIS O 1 1
10 15121 1 1 64 GLY C C 4.170 -6.582 16.022 1.00 . A A . 64 GLY C 1 1
10 15122 1 1 64 GLY CA C 3.809 -7.704 15.038 1.00 . A A . 64 GLY CA 1 1
10 15123 1 1 64 GLY H H 2.381 -7.214 13.537 1.00 . A A . 64 GLY H 1 1
10 15124 1 1 64 GLY HA2 H 3.027 -8.312 15.469 1.00 . A A . 64 GLY HA2 1 1
10 15125 1 1 64 GLY HA3 H 4.681 -8.322 14.865 1.00 . A A . 64 GLY HA3 1 1
10 15126 1 1 64 GLY N N 3.332 -7.148 13.767 1.00 . A A . 64 GLY N 1 1
10 15127 1 1 64 GLY O O 3.303 -5.802 16.421 1.00 . A A . 64 GLY O 1 1
10 15128 1 1 65 ASN C C 6.928 -4.513 16.679 1.00 . A A . 65 ASN C 1 1
10 15129 1 1 65 ASN CA C 5.954 -5.481 17.359 1.00 . A A . 65 ASN CA 1 1
10 15130 1 1 65 ASN CB C 6.664 -6.173 18.534 1.00 . A A . 65 ASN CB 1 1
10 15131 1 1 65 ASN CG C 5.688 -7.089 19.270 1.00 . A A . 65 ASN CG 1 1
10 15132 1 1 65 ASN H H 6.093 -7.153 16.037 1.00 . A A . 65 ASN H 1 1
10 15133 1 1 65 ASN HA H 5.129 -4.899 17.758 1.00 . A A . 65 ASN HA 1 1
10 15134 1 1 65 ASN HB2 H 7.490 -6.758 18.159 1.00 . A A . 65 ASN HB2 1 1
10 15135 1 1 65 ASN HB3 H 7.037 -5.428 19.225 1.00 . A A . 65 ASN HB3 1 1
10 15136 1 1 65 ASN HD21 H 6.853 -8.693 19.152 1.00 . A A . 65 ASN HD21 1 1
10 15137 1 1 65 ASN HD22 H 5.371 -8.929 19.944 1.00 . A A . 65 ASN HD22 1 1
10 15138 1 1 65 ASN N N 5.457 -6.509 16.412 1.00 . A A . 65 ASN N 1 1
10 15139 1 1 65 ASN ND2 N 5.996 -8.341 19.471 1.00 . A A . 65 ASN ND2 1 1
10 15140 1 1 65 ASN O O 7.161 -3.414 17.185 1.00 . A A . 65 ASN O 1 1
10 15141 1 1 65 ASN OD1 O 4.607 -6.660 19.672 1.00 . A A . 65 ASN OD1 1 1
10 15142 1 1 66 LYS C C 7.803 -3.379 13.612 1.00 . A A . 66 LYS C 1 1
10 15143 1 1 66 LYS CA C 8.475 -4.093 14.796 1.00 . A A . 66 LYS CA 1 1
10 15144 1 1 66 LYS CB C 9.647 -4.979 14.296 1.00 . A A . 66 LYS CB 1 1
10 15145 1 1 66 LYS CD C 10.307 -7.026 12.981 1.00 . A A . 66 LYS CD 1 1
10 15146 1 1 66 LYS CE C 9.785 -8.188 12.124 1.00 . A A . 66 LYS CE 1 1
10 15147 1 1 66 LYS CG C 9.129 -6.145 13.437 1.00 . A A . 66 LYS CG 1 1
10 15148 1 1 66 LYS H H 7.279 -5.814 15.190 1.00 . A A . 66 LYS H 1 1
10 15149 1 1 66 LYS HA H 8.891 -3.334 15.454 1.00 . A A . 66 LYS HA 1 1
10 15150 1 1 66 LYS HB2 H 10.328 -4.378 13.706 1.00 . A A . 66 LYS HB2 1 1
10 15151 1 1 66 LYS HB3 H 10.178 -5.377 15.150 1.00 . A A . 66 LYS HB3 1 1
10 15152 1 1 66 LYS HD2 H 10.995 -6.432 12.396 1.00 . A A . 66 LYS HD2 1 1
10 15153 1 1 66 LYS HD3 H 10.819 -7.421 13.846 1.00 . A A . 66 LYS HD3 1 1
10 15154 1 1 66 LYS HE2 H 9.120 -8.802 12.715 1.00 . A A . 66 LYS HE2 1 1
10 15155 1 1 66 LYS HE3 H 9.250 -7.798 11.269 1.00 . A A . 66 LYS HE3 1 1
10 15156 1 1 66 LYS HG2 H 8.439 -6.738 14.015 1.00 . A A . 66 LYS HG2 1 1
10 15157 1 1 66 LYS HG3 H 8.629 -5.759 12.567 1.00 . A A . 66 LYS HG3 1 1
10 15158 1 1 66 LYS HZ1 H 11.717 -8.391 11.371 1.00 . A A . 66 LYS HZ1 1 1
10 15159 1 1 66 LYS HZ2 H 10.640 -9.588 10.838 1.00 . A A . 66 LYS HZ2 1 1
10 15160 1 1 66 LYS HZ3 H 11.249 -9.642 12.421 1.00 . A A . 66 LYS HZ3 1 1
10 15161 1 1 66 LYS N N 7.505 -4.928 15.539 1.00 . A A . 66 LYS N 1 1
10 15162 1 1 66 LYS NZ N 10.934 -9.015 11.653 1.00 . A A . 66 LYS NZ 1 1
10 15163 1 1 66 LYS O O 7.070 -3.992 12.834 1.00 . A A . 66 LYS O 1 1
10 15164 1 1 67 ASN C C 8.589 -1.007 11.345 1.00 . A A . 67 ASN C 1 1
10 15165 1 1 67 ASN CA C 7.513 -1.240 12.400 1.00 . A A . 67 ASN CA 1 1
10 15166 1 1 67 ASN CB C 7.009 0.110 12.951 1.00 . A A . 67 ASN CB 1 1
10 15167 1 1 67 ASN CG C 6.325 0.914 11.843 1.00 . A A . 67 ASN CG 1 1
10 15168 1 1 67 ASN H H 8.648 -1.638 14.136 1.00 . A A . 67 ASN H 1 1
10 15169 1 1 67 ASN HA H 6.687 -1.752 11.934 1.00 . A A . 67 ASN HA 1 1
10 15170 1 1 67 ASN HB2 H 6.298 -0.071 13.745 1.00 . A A . 67 ASN HB2 1 1
10 15171 1 1 67 ASN HB3 H 7.840 0.678 13.342 1.00 . A A . 67 ASN HB3 1 1
10 15172 1 1 67 ASN HD21 H 4.563 0.980 12.757 1.00 . A A . 67 ASN HD21 1 1
10 15173 1 1 67 ASN HD22 H 4.625 1.754 11.249 1.00 . A A . 67 ASN HD22 1 1
10 15174 1 1 67 ASN N N 8.062 -2.063 13.486 1.00 . A A . 67 ASN N 1 1
10 15175 1 1 67 ASN ND2 N 5.067 1.244 11.960 1.00 . A A . 67 ASN ND2 1 1
10 15176 1 1 67 ASN O O 9.768 -0.861 11.669 1.00 . A A . 67 ASN O 1 1
10 15177 1 1 67 ASN OD1 O 6.943 1.236 10.828 1.00 . A A . 67 ASN OD1 1 1
10 15178 1 1 68 GLU C C 8.453 0.290 7.995 1.00 . A A . 68 GLU C 1 1
10 15179 1 1 68 GLU CA C 9.078 -0.746 8.941 1.00 . A A . 68 GLU CA 1 1
10 15180 1 1 68 GLU CB C 9.279 -2.073 8.179 1.00 . A A . 68 GLU CB 1 1
10 15181 1 1 68 GLU CD C 11.243 -2.772 9.616 1.00 . A A . 68 GLU CD 1 1
10 15182 1 1 68 GLU CG C 9.849 -3.158 9.117 1.00 . A A . 68 GLU CG 1 1
10 15183 1 1 68 GLU H H 7.217 -1.083 9.904 1.00 . A A . 68 GLU H 1 1
10 15184 1 1 68 GLU HA H 10.039 -0.373 9.276 1.00 . A A . 68 GLU HA 1 1
10 15185 1 1 68 GLU HB2 H 8.327 -2.408 7.791 1.00 . A A . 68 GLU HB2 1 1
10 15186 1 1 68 GLU HB3 H 9.962 -1.915 7.357 1.00 . A A . 68 GLU HB3 1 1
10 15187 1 1 68 GLU HG2 H 9.187 -3.289 9.961 1.00 . A A . 68 GLU HG2 1 1
10 15188 1 1 68 GLU HG3 H 9.914 -4.091 8.576 1.00 . A A . 68 GLU HG3 1 1
10 15189 1 1 68 GLU N N 8.169 -0.969 10.078 1.00 . A A . 68 GLU N 1 1
10 15190 1 1 68 GLU O O 7.243 0.274 7.770 1.00 . A A . 68 GLU O 1 1
10 15191 1 1 68 GLU OE1 O 11.899 -1.984 8.954 1.00 . A A . 68 GLU OE1 1 1
10 15192 1 1 68 GLU OE2 O 11.627 -3.246 10.673 1.00 . A A . 68 GLU OE2 1 1
10 15193 1 1 69 GLU C C 9.629 2.137 5.201 1.00 . A A . 69 GLU C 1 1
10 15194 1 1 69 GLU CA C 8.840 2.242 6.504 1.00 . A A . 69 GLU CA 1 1
10 15195 1 1 69 GLU CB C 9.070 3.627 7.142 1.00 . A A . 69 GLU CB 1 1
10 15196 1 1 69 GLU CD C 8.726 6.125 6.898 1.00 . A A . 69 GLU CD 1 1
10 15197 1 1 69 GLU CG C 8.573 4.762 6.222 1.00 . A A . 69 GLU CG 1 1
10 15198 1 1 69 GLU H H 10.243 1.143 7.663 1.00 . A A . 69 GLU H 1 1
10 15199 1 1 69 GLU HA H 7.781 2.133 6.283 1.00 . A A . 69 GLU HA 1 1
10 15200 1 1 69 GLU HB2 H 8.528 3.674 8.071 1.00 . A A . 69 GLU HB2 1 1
10 15201 1 1 69 GLU HB3 H 10.119 3.762 7.333 1.00 . A A . 69 GLU HB3 1 1
10 15202 1 1 69 GLU HG2 H 9.144 4.766 5.305 1.00 . A A . 69 GLU HG2 1 1
10 15203 1 1 69 GLU HG3 H 7.538 4.603 5.991 1.00 . A A . 69 GLU HG3 1 1
10 15204 1 1 69 GLU N N 9.290 1.184 7.441 1.00 . A A . 69 GLU N 1 1
10 15205 1 1 69 GLU O O 10.857 2.040 5.212 1.00 . A A . 69 GLU O 1 1
10 15206 1 1 69 GLU OE1 O 9.438 6.222 7.884 1.00 . A A . 69 GLU OE1 1 1
10 15207 1 1 69 GLU OE2 O 8.128 7.070 6.410 1.00 . A A . 69 GLU OE2 1 1
10 15208 1 1 70 ALA C C 8.719 2.886 1.736 1.00 . A A . 70 ALA C 1 1
10 15209 1 1 70 ALA CA C 9.518 2.059 2.748 1.00 . A A . 70 ALA CA 1 1
10 15210 1 1 70 ALA CB C 9.538 0.588 2.315 1.00 . A A . 70 ALA CB 1 1
10 15211 1 1 70 ALA H H 7.933 2.220 4.150 1.00 . A A . 70 ALA H 1 1
10 15212 1 1 70 ALA HA H 10.538 2.430 2.773 1.00 . A A . 70 ALA HA 1 1
10 15213 1 1 70 ALA HB1 H 8.528 0.206 2.311 1.00 . A A . 70 ALA HB1 1 1
10 15214 1 1 70 ALA HB2 H 10.135 0.015 3.009 1.00 . A A . 70 ALA HB2 1 1
10 15215 1 1 70 ALA HB3 H 9.961 0.502 1.322 1.00 . A A . 70 ALA HB3 1 1
10 15216 1 1 70 ALA N N 8.907 2.154 4.077 1.00 . A A . 70 ALA N 1 1
10 15217 1 1 70 ALA O O 7.490 2.955 1.804 1.00 . A A . 70 ALA O 1 1
10 15218 1 1 71 SER C C 8.720 3.435 -1.547 1.00 . A A . 71 SER C 1 1
10 15219 1 1 71 SER CA C 8.824 4.295 -0.290 1.00 . A A . 71 SER CA 1 1
10 15220 1 1 71 SER CB C 9.677 5.532 -0.576 1.00 . A A . 71 SER CB 1 1
10 15221 1 1 71 SER H H 10.408 3.354 0.790 1.00 . A A . 71 SER H 1 1
10 15222 1 1 71 SER HA H 7.824 4.615 0.006 1.00 . A A . 71 SER HA 1 1
10 15223 1 1 71 SER HB2 H 10.663 5.231 -0.891 1.00 . A A . 71 SER HB2 1 1
10 15224 1 1 71 SER HB3 H 9.211 6.116 -1.362 1.00 . A A . 71 SER HB3 1 1
10 15225 1 1 71 SER HG H 9.013 6.132 1.151 1.00 . A A . 71 SER HG 1 1
10 15226 1 1 71 SER N N 9.438 3.487 0.781 1.00 . A A . 71 SER N 1 1
10 15227 1 1 71 SER O O 9.663 2.720 -1.887 1.00 . A A . 71 SER O 1 1
10 15228 1 1 71 SER OG O 9.783 6.310 0.608 1.00 . A A . 71 SER OG 1 1
10 15229 1 1 72 ILE C C 6.537 3.402 -4.476 1.00 . A A . 72 ILE C 1 1
10 15230 1 1 72 ILE CA C 7.300 2.621 -3.393 1.00 . A A . 72 ILE CA 1 1
10 15231 1 1 72 ILE CB C 6.441 1.377 -2.986 1.00 . A A . 72 ILE CB 1 1
10 15232 1 1 72 ILE CD1 C 5.893 -0.269 -1.138 1.00 . A A . 72 ILE CD1 1 1
10 15233 1 1 72 ILE CG1 C 6.861 0.832 -1.589 1.00 . A A . 72 ILE CG1 1 1
10 15234 1 1 72 ILE CG2 C 6.615 0.266 -4.041 1.00 . A A . 72 ILE CG2 1 1
10 15235 1 1 72 ILE H H 6.823 4.008 -1.845 1.00 . A A . 72 ILE H 1 1
10 15236 1 1 72 ILE HA H 8.245 2.288 -3.817 1.00 . A A . 72 ILE HA 1 1
10 15237 1 1 72 ILE HB H 5.391 1.661 -2.949 1.00 . A A . 72 ILE HB 1 1
10 15238 1 1 72 ILE HD11 H 6.144 -0.582 -0.137 1.00 . A A . 72 ILE HD11 1 1
10 15239 1 1 72 ILE HD12 H 5.966 -1.109 -1.805 1.00 . A A . 72 ILE HD12 1 1
10 15240 1 1 72 ILE HD13 H 4.882 0.115 -1.154 1.00 . A A . 72 ILE HD13 1 1
10 15241 1 1 72 ILE HG12 H 7.867 0.435 -1.632 1.00 . A A . 72 ILE HG12 1 1
10 15242 1 1 72 ILE HG13 H 6.825 1.623 -0.860 1.00 . A A . 72 ILE HG13 1 1
10 15243 1 1 72 ILE HG21 H 6.384 0.654 -5.022 1.00 . A A . 72 ILE HG21 1 1
10 15244 1 1 72 ILE HG22 H 5.959 -0.561 -3.819 1.00 . A A . 72 ILE HG22 1 1
10 15245 1 1 72 ILE HG23 H 7.638 -0.074 -4.020 1.00 . A A . 72 ILE HG23 1 1
10 15246 1 1 72 ILE N N 7.548 3.458 -2.201 1.00 . A A . 72 ILE N 1 1
10 15247 1 1 72 ILE O O 5.593 4.124 -4.180 1.00 . A A . 72 ILE O 1 1
10 15248 1 1 73 LYS C C 4.981 3.107 -7.247 1.00 . A A . 73 LYS C 1 1
10 15249 1 1 73 LYS CA C 6.228 3.902 -6.851 1.00 . A A . 73 LYS CA 1 1
10 15250 1 1 73 LYS CB C 7.198 4.049 -8.068 1.00 . A A . 73 LYS CB 1 1
10 15251 1 1 73 LYS CD C 9.061 5.440 -9.072 1.00 . A A . 73 LYS CD 1 1
10 15252 1 1 73 LYS CE C 9.893 6.716 -8.904 1.00 . A A . 73 LYS CE 1 1
10 15253 1 1 73 LYS CG C 7.993 5.367 -7.966 1.00 . A A . 73 LYS CG 1 1
10 15254 1 1 73 LYS H H 7.667 2.637 -5.961 1.00 . A A . 73 LYS H 1 1
10 15255 1 1 73 LYS HA H 5.905 4.881 -6.521 1.00 . A A . 73 LYS HA 1 1
10 15256 1 1 73 LYS HB2 H 7.886 3.215 -8.069 1.00 . A A . 73 LYS HB2 1 1
10 15257 1 1 73 LYS HB3 H 6.642 4.046 -9.004 1.00 . A A . 73 LYS HB3 1 1
10 15258 1 1 73 LYS HD2 H 9.709 4.578 -9.004 1.00 . A A . 73 LYS HD2 1 1
10 15259 1 1 73 LYS HD3 H 8.579 5.452 -10.039 1.00 . A A . 73 LYS HD3 1 1
10 15260 1 1 73 LYS HE2 H 10.390 6.700 -7.944 1.00 . A A . 73 LYS HE2 1 1
10 15261 1 1 73 LYS HE3 H 10.632 6.770 -9.691 1.00 . A A . 73 LYS HE3 1 1
10 15262 1 1 73 LYS HG2 H 7.302 6.195 -8.075 1.00 . A A . 73 LYS HG2 1 1
10 15263 1 1 73 LYS HG3 H 8.470 5.423 -6.997 1.00 . A A . 73 LYS HG3 1 1
10 15264 1 1 73 LYS HZ1 H 8.503 7.904 -9.893 1.00 . A A . 73 LYS HZ1 1 1
10 15265 1 1 73 LYS HZ2 H 9.560 8.770 -8.889 1.00 . A A . 73 LYS HZ2 1 1
10 15266 1 1 73 LYS HZ3 H 8.300 7.856 -8.207 1.00 . A A . 73 LYS HZ3 1 1
10 15267 1 1 73 LYS N N 6.919 3.229 -5.742 1.00 . A A . 73 LYS N 1 1
10 15268 1 1 73 LYS NZ N 8.997 7.901 -8.979 1.00 . A A . 73 LYS NZ 1 1
10 15269 1 1 73 LYS O O 5.002 1.876 -7.276 1.00 . A A . 73 LYS O 1 1
10 15270 1 1 74 LEU C C 2.906 2.386 -9.271 1.00 . A A . 74 LEU C 1 1
10 15271 1 1 74 LEU CA C 2.662 3.186 -7.983 1.00 . A A . 74 LEU CA 1 1
10 15272 1 1 74 LEU CB C 1.601 4.281 -8.281 1.00 . A A . 74 LEU CB 1 1
10 15273 1 1 74 LEU CD1 C 0.070 3.898 -6.244 1.00 . A A . 74 LEU CD1 1 1
10 15274 1 1 74 LEU CD2 C 2.074 5.456 -6.065 1.00 . A A . 74 LEU CD2 1 1
10 15275 1 1 74 LEU CG C 0.976 4.910 -7.001 1.00 . A A . 74 LEU CG 1 1
10 15276 1 1 74 LEU H H 3.925 4.801 -7.558 1.00 . A A . 74 LEU H 1 1
10 15277 1 1 74 LEU HA H 2.307 2.529 -7.205 1.00 . A A . 74 LEU HA 1 1
10 15278 1 1 74 LEU HB2 H 2.081 5.067 -8.845 1.00 . A A . 74 LEU HB2 1 1
10 15279 1 1 74 LEU HB3 H 0.811 3.862 -8.883 1.00 . A A . 74 LEU HB3 1 1
10 15280 1 1 74 LEU HD11 H -0.462 3.264 -6.942 1.00 . A A . 74 LEU HD11 1 1
10 15281 1 1 74 LEU HD12 H -0.652 4.448 -5.663 1.00 . A A . 74 LEU HD12 1 1
10 15282 1 1 74 LEU HD13 H 0.661 3.279 -5.579 1.00 . A A . 74 LEU HD13 1 1
10 15283 1 1 74 LEU HD21 H 1.615 6.057 -5.294 1.00 . A A . 74 LEU HD21 1 1
10 15284 1 1 74 LEU HD22 H 2.761 6.068 -6.628 1.00 . A A . 74 LEU HD22 1 1
10 15285 1 1 74 LEU HD23 H 2.610 4.638 -5.606 1.00 . A A . 74 LEU HD23 1 1
10 15286 1 1 74 LEU HG H 0.349 5.752 -7.312 1.00 . A A . 74 LEU HG 1 1
10 15287 1 1 74 LEU N N 3.903 3.822 -7.571 1.00 . A A . 74 LEU N 1 1
10 15288 1 1 74 LEU O O 3.724 2.776 -10.106 1.00 . A A . 74 LEU O 1 1
10 15289 1 1 75 THR C C 0.842 0.045 -11.083 1.00 . A A . 75 THR C 1 1
10 15290 1 1 75 THR CA C 2.254 0.426 -10.622 1.00 . A A . 75 THR CA 1 1
10 15291 1 1 75 THR CB C 3.015 -0.863 -10.285 1.00 . A A . 75 THR CB 1 1
10 15292 1 1 75 THR CG2 C 4.413 -0.544 -9.739 1.00 . A A . 75 THR CG2 1 1
10 15293 1 1 75 THR H H 1.525 1.037 -8.749 1.00 . A A . 75 THR H 1 1
10 15294 1 1 75 THR HA H 2.759 0.942 -11.434 1.00 . A A . 75 THR HA 1 1
10 15295 1 1 75 THR HB H 3.109 -1.468 -11.177 1.00 . A A . 75 THR HB 1 1
10 15296 1 1 75 THR HG1 H 1.387 -1.246 -9.290 1.00 . A A . 75 THR HG1 1 1
10 15297 1 1 75 THR HG21 H 4.936 0.113 -10.419 1.00 . A A . 75 THR HG21 1 1
10 15298 1 1 75 THR HG22 H 4.966 -1.464 -9.635 1.00 . A A . 75 THR HG22 1 1
10 15299 1 1 75 THR HG23 H 4.324 -0.070 -8.773 1.00 . A A . 75 THR HG23 1 1
10 15300 1 1 75 THR N N 2.168 1.284 -9.432 1.00 . A A . 75 THR N 1 1
10 15301 1 1 75 THR O O -0.120 0.139 -10.322 1.00 . A A . 75 THR O 1 1
10 15302 1 1 75 THR OG1 O 2.285 -1.588 -9.304 1.00 . A A . 75 THR OG1 1 1
10 15303 1 1 76 ALA C C -0.839 -2.283 -12.469 1.00 . A A . 76 ALA C 1 1
10 15304 1 1 76 ALA CA C -0.548 -0.842 -12.907 1.00 . A A . 76 ALA CA 1 1
10 15305 1 1 76 ALA CB C -0.448 -0.788 -14.437 1.00 . A A . 76 ALA CB 1 1
10 15306 1 1 76 ALA H H 1.544 -0.470 -12.883 1.00 . A A . 76 ALA H 1 1
10 15307 1 1 76 ALA HA H -1.354 -0.186 -12.576 1.00 . A A . 76 ALA HA 1 1
10 15308 1 1 76 ALA HB1 H -1.346 -1.192 -14.879 1.00 . A A . 76 ALA HB1 1 1
10 15309 1 1 76 ALA HB2 H 0.402 -1.373 -14.759 1.00 . A A . 76 ALA HB2 1 1
10 15310 1 1 76 ALA HB3 H -0.318 0.237 -14.756 1.00 . A A . 76 ALA HB3 1 1
10 15311 1 1 76 ALA N N 0.736 -0.409 -12.333 1.00 . A A . 76 ALA N 1 1
10 15312 1 1 76 ALA O O -0.094 -3.200 -12.827 1.00 . A A . 76 ALA O 1 1
10 15313 1 1 77 ILE C C -3.474 -4.406 -12.014 1.00 . A A . 77 ILE C 1 1
10 15314 1 1 77 ILE CA C -2.311 -3.826 -11.197 1.00 . A A . 77 ILE CA 1 1
10 15315 1 1 77 ILE CB C -2.701 -3.768 -9.687 1.00 . A A . 77 ILE CB 1 1
10 15316 1 1 77 ILE CD1 C -4.108 -1.623 -10.004 1.00 . A A . 77 ILE CD1 1 1
10 15317 1 1 77 ILE CG1 C -4.069 -3.049 -9.432 1.00 . A A . 77 ILE CG1 1 1
10 15318 1 1 77 ILE CG2 C -1.591 -3.057 -8.890 1.00 . A A . 77 ILE CG2 1 1
10 15319 1 1 77 ILE H H -2.464 -1.709 -11.450 1.00 . A A . 77 ILE H 1 1
10 15320 1 1 77 ILE HA H -1.469 -4.508 -11.297 1.00 . A A . 77 ILE HA 1 1
10 15321 1 1 77 ILE HB H -2.782 -4.787 -9.318 1.00 . A A . 77 ILE HB 1 1
10 15322 1 1 77 ILE HD11 H -4.924 -1.086 -9.544 1.00 . A A . 77 ILE HD11 1 1
10 15323 1 1 77 ILE HD12 H -4.269 -1.660 -11.068 1.00 . A A . 77 ILE HD12 1 1
10 15324 1 1 77 ILE HD13 H -3.185 -1.108 -9.790 1.00 . A A . 77 ILE HD13 1 1
10 15325 1 1 77 ILE HG12 H -4.865 -3.622 -9.869 1.00 . A A . 77 ILE HG12 1 1
10 15326 1 1 77 ILE HG13 H -4.237 -2.996 -8.364 1.00 . A A . 77 ILE HG13 1 1
10 15327 1 1 77 ILE HG21 H -0.673 -3.626 -8.951 1.00 . A A . 77 ILE HG21 1 1
10 15328 1 1 77 ILE HG22 H -1.894 -2.972 -7.857 1.00 . A A . 77 ILE HG22 1 1
10 15329 1 1 77 ILE HG23 H -1.428 -2.068 -9.292 1.00 . A A . 77 ILE HG23 1 1
10 15330 1 1 77 ILE N N -1.922 -2.481 -11.693 1.00 . A A . 77 ILE N 1 1
10 15331 1 1 77 ILE O O -3.723 -5.612 -11.979 1.00 . A A . 77 ILE O 1 1
10 15332 1 1 78 ASP C C -5.155 -3.504 -15.022 1.00 . A A . 78 ASP C 1 1
10 15333 1 1 78 ASP CA C -5.353 -3.924 -13.561 1.00 . A A . 78 ASP CA 1 1
10 15334 1 1 78 ASP CB C -6.625 -3.250 -13.005 1.00 . A A . 78 ASP CB 1 1
10 15335 1 1 78 ASP CG C -6.961 -3.788 -11.612 1.00 . A A . 78 ASP CG 1 1
10 15336 1 1 78 ASP H H -3.927 -2.586 -12.701 1.00 . A A . 78 ASP H 1 1
10 15337 1 1 78 ASP HA H -5.494 -5.002 -13.535 1.00 . A A . 78 ASP HA 1 1
10 15338 1 1 78 ASP HB2 H -6.460 -2.185 -12.941 1.00 . A A . 78 ASP HB2 1 1
10 15339 1 1 78 ASP HB3 H -7.461 -3.442 -13.667 1.00 . A A . 78 ASP HB3 1 1
10 15340 1 1 78 ASP N N -4.190 -3.528 -12.735 1.00 . A A . 78 ASP N 1 1
10 15341 1 1 78 ASP O O -4.559 -2.468 -15.311 1.00 . A A . 78 ASP O 1 1
10 15342 1 1 78 ASP OD1 O -6.521 -4.876 -11.279 1.00 . A A . 78 ASP OD1 1 1
10 15343 1 1 78 ASP OD2 O -7.651 -3.100 -10.879 1.00 . A A . 78 ASP OD2 1 1
10 15344 1 1 79 LYS C C -6.003 -2.659 -17.751 1.00 . A A . 79 LYS C 1 1
10 15345 1 1 79 LYS CA C -5.570 -4.084 -17.371 1.00 . A A . 79 LYS CA 1 1
10 15346 1 1 79 LYS CB C -6.468 -5.114 -18.093 1.00 . A A . 79 LYS CB 1 1
10 15347 1 1 79 LYS CD C -8.802 -6.079 -18.222 1.00 . A A . 79 LYS CD 1 1
10 15348 1 1 79 LYS CE C -10.246 -5.938 -17.719 1.00 . A A . 79 LYS CE 1 1
10 15349 1 1 79 LYS CG C -7.920 -5.001 -17.574 1.00 . A A . 79 LYS CG 1 1
10 15350 1 1 79 LYS H H -6.107 -5.151 -15.634 1.00 . A A . 79 LYS H 1 1
10 15351 1 1 79 LYS HA H -4.548 -4.233 -17.687 1.00 . A A . 79 LYS HA 1 1
10 15352 1 1 79 LYS HB2 H -6.448 -4.931 -19.158 1.00 . A A . 79 LYS HB2 1 1
10 15353 1 1 79 LYS HB3 H -6.096 -6.110 -17.894 1.00 . A A . 79 LYS HB3 1 1
10 15354 1 1 79 LYS HD2 H -8.783 -5.962 -19.296 1.00 . A A . 79 LYS HD2 1 1
10 15355 1 1 79 LYS HD3 H -8.427 -7.058 -17.959 1.00 . A A . 79 LYS HD3 1 1
10 15356 1 1 79 LYS HE2 H -10.624 -4.958 -17.975 1.00 . A A . 79 LYS HE2 1 1
10 15357 1 1 79 LYS HE3 H -10.865 -6.693 -18.182 1.00 . A A . 79 LYS HE3 1 1
10 15358 1 1 79 LYS HG2 H -7.936 -5.134 -16.501 1.00 . A A . 79 LYS HG2 1 1
10 15359 1 1 79 LYS HG3 H -8.317 -4.028 -17.818 1.00 . A A . 79 LYS HG3 1 1
10 15360 1 1 79 LYS HZ1 H -9.817 -7.007 -15.981 1.00 . A A . 79 LYS HZ1 1 1
10 15361 1 1 79 LYS HZ2 H -11.263 -6.124 -15.907 1.00 . A A . 79 LYS HZ2 1 1
10 15362 1 1 79 LYS HZ3 H -9.770 -5.320 -15.785 1.00 . A A . 79 LYS HZ3 1 1
10 15363 1 1 79 LYS N N -5.665 -4.329 -15.932 1.00 . A A . 79 LYS N 1 1
10 15364 1 1 79 LYS NZ N -10.276 -6.110 -16.236 1.00 . A A . 79 LYS NZ 1 1
10 15365 1 1 79 LYS O O -5.691 -2.180 -18.841 1.00 . A A . 79 LYS O 1 1
10 15366 1 1 80 LYS C C -6.151 0.403 -16.865 1.00 . A A . 80 LYS C 1 1
10 15367 1 1 80 LYS CA C -7.241 -0.636 -17.125 1.00 . A A . 80 LYS CA 1 1
10 15368 1 1 80 LYS CB C -8.457 -0.354 -16.225 1.00 . A A . 80 LYS CB 1 1
10 15369 1 1 80 LYS CD C -10.883 -1.008 -15.783 1.00 . A A . 80 LYS CD 1 1
10 15370 1 1 80 LYS CE C -10.691 -0.992 -14.248 1.00 . A A . 80 LYS CE 1 1
10 15371 1 1 80 LYS CG C -9.577 -1.382 -16.518 1.00 . A A . 80 LYS CG 1 1
10 15372 1 1 80 LYS H H -6.974 -2.442 -16.015 1.00 . A A . 80 LYS H 1 1
10 15373 1 1 80 LYS HA H -7.553 -0.557 -18.159 1.00 . A A . 80 LYS HA 1 1
10 15374 1 1 80 LYS HB2 H -8.150 -0.430 -15.192 1.00 . A A . 80 LYS HB2 1 1
10 15375 1 1 80 LYS HB3 H -8.824 0.646 -16.419 1.00 . A A . 80 LYS HB3 1 1
10 15376 1 1 80 LYS HD2 H -11.205 -0.030 -16.116 1.00 . A A . 80 LYS HD2 1 1
10 15377 1 1 80 LYS HD3 H -11.645 -1.735 -16.043 1.00 . A A . 80 LYS HD3 1 1
10 15378 1 1 80 LYS HE2 H -10.160 -0.102 -13.949 1.00 . A A . 80 LYS HE2 1 1
10 15379 1 1 80 LYS HE3 H -11.659 -0.998 -13.764 1.00 . A A . 80 LYS HE3 1 1
10 15380 1 1 80 LYS HG2 H -9.776 -1.400 -17.583 1.00 . A A . 80 LYS HG2 1 1
10 15381 1 1 80 LYS HG3 H -9.255 -2.364 -16.206 1.00 . A A . 80 LYS HG3 1 1
10 15382 1 1 80 LYS HZ1 H -9.988 -2.292 -12.783 1.00 . A A . 80 LYS HZ1 1 1
10 15383 1 1 80 LYS HZ2 H -8.927 -2.086 -14.089 1.00 . A A . 80 LYS HZ2 1 1
10 15384 1 1 80 LYS HZ3 H -10.320 -3.041 -14.270 1.00 . A A . 80 LYS HZ3 1 1
10 15385 1 1 80 LYS N N -6.744 -1.998 -16.858 1.00 . A A . 80 LYS N 1 1
10 15386 1 1 80 LYS NZ N -9.923 -2.193 -13.815 1.00 . A A . 80 LYS NZ 1 1
10 15387 1 1 80 LYS O O -6.246 1.544 -17.318 1.00 . A A . 80 LYS O 1 1
10 15388 1 1 81 GLY C C -4.279 1.761 -14.615 1.00 . A A . 81 GLY C 1 1
10 15389 1 1 81 GLY CA C -3.984 0.884 -15.828 1.00 . A A . 81 GLY CA 1 1
10 15390 1 1 81 GLY H H -5.101 -0.922 -15.809 1.00 . A A . 81 GLY H 1 1
10 15391 1 1 81 GLY HA2 H -3.120 0.280 -15.612 1.00 . A A . 81 GLY HA2 1 1
10 15392 1 1 81 GLY HA3 H -3.758 1.521 -16.677 1.00 . A A . 81 GLY HA3 1 1
10 15393 1 1 81 GLY N N -5.109 -0.005 -16.144 1.00 . A A . 81 GLY N 1 1
10 15394 1 1 81 GLY O O -3.916 2.938 -14.593 1.00 . A A . 81 GLY O 1 1
10 15395 1 1 82 THR C C -4.003 1.965 -11.444 1.00 . A A . 82 THR C 1 1
10 15396 1 1 82 THR CA C -5.245 1.934 -12.375 1.00 . A A . 82 THR CA 1 1
10 15397 1 1 82 THR CB C -6.407 1.247 -11.625 1.00 . A A . 82 THR CB 1 1
10 15398 1 1 82 THR CG2 C -6.766 2.041 -10.349 1.00 . A A . 82 THR CG2 1 1
10 15399 1 1 82 THR H H -5.183 0.242 -13.659 1.00 . A A . 82 THR H 1 1
10 15400 1 1 82 THR HA H -5.567 2.925 -12.641 1.00 . A A . 82 THR HA 1 1
10 15401 1 1 82 THR HB H -6.118 0.244 -11.350 1.00 . A A . 82 THR HB 1 1
10 15402 1 1 82 THR HG1 H -7.622 0.290 -12.805 1.00 . A A . 82 THR HG1 1 1
10 15403 1 1 82 THR HG21 H -5.967 1.949 -9.623 1.00 . A A . 82 THR HG21 1 1
10 15404 1 1 82 THR HG22 H -7.678 1.648 -9.929 1.00 . A A . 82 THR HG22 1 1
10 15405 1 1 82 THR HG23 H -6.906 3.087 -10.592 1.00 . A A . 82 THR HG23 1 1
10 15406 1 1 82 THR N N -4.926 1.185 -13.595 1.00 . A A . 82 THR N 1 1
10 15407 1 1 82 THR O O -3.519 0.902 -11.073 1.00 . A A . 82 THR O 1 1
10 15408 1 1 82 THR OG1 O -7.546 1.188 -12.473 1.00 . A A . 82 THR OG1 1 1
10 15409 1 1 83 PRO C C -2.532 2.258 -8.850 1.00 . A A . 83 PRO C 1 1
10 15410 1 1 83 PRO CA C -2.315 3.158 -10.088 1.00 . A A . 83 PRO CA 1 1
10 15411 1 1 83 PRO CB C -2.211 4.661 -9.688 1.00 . A A . 83 PRO CB 1 1
10 15412 1 1 83 PRO CD C -3.935 4.473 -11.408 1.00 . A A . 83 PRO CD 1 1
10 15413 1 1 83 PRO CG C -2.866 5.405 -10.822 1.00 . A A . 83 PRO CG 1 1
10 15414 1 1 83 PRO HA H -1.423 2.852 -10.609 1.00 . A A . 83 PRO HA 1 1
10 15415 1 1 83 PRO HB2 H -2.741 4.851 -8.755 1.00 . A A . 83 PRO HB2 1 1
10 15416 1 1 83 PRO HB3 H -1.173 4.972 -9.587 1.00 . A A . 83 PRO HB3 1 1
10 15417 1 1 83 PRO HD2 H -4.915 4.678 -10.985 1.00 . A A . 83 PRO HD2 1 1
10 15418 1 1 83 PRO HD3 H -3.961 4.566 -12.487 1.00 . A A . 83 PRO HD3 1 1
10 15419 1 1 83 PRO HG2 H -3.325 6.308 -10.470 1.00 . A A . 83 PRO HG2 1 1
10 15420 1 1 83 PRO HG3 H -2.136 5.650 -11.583 1.00 . A A . 83 PRO HG3 1 1
10 15421 1 1 83 PRO N N -3.491 3.117 -11.028 1.00 . A A . 83 PRO N 1 1
10 15422 1 1 83 PRO O O -3.583 2.311 -8.208 1.00 . A A . 83 PRO O 1 1
10 15423 1 1 84 GLY C C -0.242 -0.155 -7.139 1.00 . A A . 84 GLY C 1 1
10 15424 1 1 84 GLY CA C -1.589 0.527 -7.383 1.00 . A A . 84 GLY CA 1 1
10 15425 1 1 84 GLY H H -0.721 1.449 -9.100 1.00 . A A . 84 GLY H 1 1
10 15426 1 1 84 GLY HA2 H -1.859 1.089 -6.499 1.00 . A A . 84 GLY HA2 1 1
10 15427 1 1 84 GLY HA3 H -2.337 -0.228 -7.568 1.00 . A A . 84 GLY HA3 1 1
10 15428 1 1 84 GLY N N -1.521 1.438 -8.535 1.00 . A A . 84 GLY N 1 1
10 15429 1 1 84 GLY O O 0.627 -0.146 -8.005 1.00 . A A . 84 GLY O 1 1
10 15430 1 1 85 ILE C C 0.923 -2.935 -5.425 1.00 . A A . 85 ILE C 1 1
10 15431 1 1 85 ILE CA C 1.183 -1.427 -5.546 1.00 . A A . 85 ILE CA 1 1
10 15432 1 1 85 ILE CB C 1.752 -0.817 -4.183 1.00 . A A . 85 ILE CB 1 1
10 15433 1 1 85 ILE CD1 C 1.300 0.840 -2.287 1.00 . A A . 85 ILE CD1 1 1
10 15434 1 1 85 ILE CG1 C 0.825 0.318 -3.657 1.00 . A A . 85 ILE CG1 1 1
10 15435 1 1 85 ILE CG2 C 3.171 -0.251 -4.409 1.00 . A A . 85 ILE CG2 1 1
10 15436 1 1 85 ILE H H -0.810 -0.702 -5.293 1.00 . A A . 85 ILE H 1 1
10 15437 1 1 85 ILE HA H 1.919 -1.302 -6.336 1.00 . A A . 85 ILE HA 1 1
10 15438 1 1 85 ILE HB H 1.814 -1.587 -3.418 1.00 . A A . 85 ILE HB 1 1
10 15439 1 1 85 ILE HD11 H 0.566 1.529 -1.896 1.00 . A A . 85 ILE HD11 1 1
10 15440 1 1 85 ILE HD12 H 2.246 1.350 -2.397 1.00 . A A . 85 ILE HD12 1 1
10 15441 1 1 85 ILE HD13 H 1.413 0.014 -1.600 1.00 . A A . 85 ILE HD13 1 1
10 15442 1 1 85 ILE HG12 H 0.819 1.133 -4.365 1.00 . A A . 85 ILE HG12 1 1
10 15443 1 1 85 ILE HG13 H -0.176 -0.068 -3.549 1.00 . A A . 85 ILE HG13 1 1
10 15444 1 1 85 ILE HG21 H 3.119 0.582 -5.095 1.00 . A A . 85 ILE HG21 1 1
10 15445 1 1 85 ILE HG22 H 3.794 -1.023 -4.834 1.00 . A A . 85 ILE HG22 1 1
10 15446 1 1 85 ILE HG23 H 3.595 0.075 -3.472 1.00 . A A . 85 ILE HG23 1 1
10 15447 1 1 85 ILE N N -0.075 -0.738 -5.940 1.00 . A A . 85 ILE N 1 1
10 15448 1 1 85 ILE O O 1.511 -3.622 -4.596 1.00 . A A . 85 ILE O 1 1
10 15449 1 1 86 GLY C C -0.691 -5.347 -4.900 1.00 . A A . 86 GLY C 1 1
10 15450 1 1 86 GLY CA C -0.257 -4.883 -6.288 1.00 . A A . 86 GLY CA 1 1
10 15451 1 1 86 GLY H H -0.340 -2.870 -6.962 1.00 . A A . 86 GLY H 1 1
10 15452 1 1 86 GLY HA2 H -1.060 -5.072 -6.984 1.00 . A A . 86 GLY HA2 1 1
10 15453 1 1 86 GLY HA3 H 0.604 -5.438 -6.593 1.00 . A A . 86 GLY HA3 1 1
10 15454 1 1 86 GLY N N 0.062 -3.450 -6.290 1.00 . A A . 86 GLY N 1 1
10 15455 1 1 86 GLY O O -0.094 -6.245 -4.308 1.00 . A A . 86 GLY O 1 1
10 15456 1 1 87 ILE C C -3.848 -4.923 -3.156 1.00 . A A . 87 ILE C 1 1
10 15457 1 1 87 ILE CA C -2.333 -5.034 -3.098 1.00 . A A . 87 ILE CA 1 1
10 15458 1 1 87 ILE CB C -1.786 -4.075 -2.015 1.00 . A A . 87 ILE CB 1 1
10 15459 1 1 87 ILE CD1 C -1.540 -1.631 -1.409 1.00 . A A . 87 ILE CD1 1 1
10 15460 1 1 87 ILE CG1 C -1.953 -2.615 -2.502 1.00 . A A . 87 ILE CG1 1 1
10 15461 1 1 87 ILE CG2 C -0.299 -4.374 -1.729 1.00 . A A . 87 ILE CG2 1 1
10 15462 1 1 87 ILE H H -2.165 -4.036 -4.984 1.00 . A A . 87 ILE H 1 1
10 15463 1 1 87 ILE HA H -2.090 -6.056 -2.822 1.00 . A A . 87 ILE HA 1 1
10 15464 1 1 87 ILE HB H -2.345 -4.216 -1.096 1.00 . A A . 87 ILE HB 1 1
10 15465 1 1 87 ILE HD11 H -1.843 -0.638 -1.695 1.00 . A A . 87 ILE HD11 1 1
10 15466 1 1 87 ILE HD12 H -0.471 -1.662 -1.282 1.00 . A A . 87 ILE HD12 1 1
10 15467 1 1 87 ILE HD13 H -2.021 -1.899 -0.482 1.00 . A A . 87 ILE HD13 1 1
10 15468 1 1 87 ILE HG12 H -1.339 -2.454 -3.375 1.00 . A A . 87 ILE HG12 1 1
10 15469 1 1 87 ILE HG13 H -2.986 -2.428 -2.758 1.00 . A A . 87 ILE HG13 1 1
10 15470 1 1 87 ILE HG21 H 0.055 -3.744 -0.925 1.00 . A A . 87 ILE HG21 1 1
10 15471 1 1 87 ILE HG22 H 0.281 -4.187 -2.611 1.00 . A A . 87 ILE HG22 1 1
10 15472 1 1 87 ILE HG23 H -0.189 -5.409 -1.441 1.00 . A A . 87 ILE HG23 1 1
10 15473 1 1 87 ILE N N -1.755 -4.717 -4.413 1.00 . A A . 87 ILE N 1 1
10 15474 1 1 87 ILE O O -4.410 -4.304 -4.062 1.00 . A A . 87 ILE O 1 1
10 15475 1 1 88 THR C C -6.395 -5.196 -0.579 1.00 . A A . 88 THR C 1 1
10 15476 1 1 88 THR CA C -5.968 -5.503 -2.027 1.00 . A A . 88 THR CA 1 1
10 15477 1 1 88 THR CB C -6.507 -6.870 -2.456 1.00 . A A . 88 THR CB 1 1
10 15478 1 1 88 THR CG2 C -8.044 -6.927 -2.351 1.00 . A A . 88 THR CG2 1 1
10 15479 1 1 88 THR H H -3.948 -5.976 -1.464 1.00 . A A . 88 THR H 1 1
10 15480 1 1 88 THR HA H -6.394 -4.746 -2.679 1.00 . A A . 88 THR HA 1 1
10 15481 1 1 88 THR HB H -6.069 -7.623 -1.823 1.00 . A A . 88 THR HB 1 1
10 15482 1 1 88 THR HG1 H -6.273 -6.302 -4.301 1.00 . A A . 88 THR HG1 1 1
10 15483 1 1 88 THR HG21 H -8.400 -7.822 -2.838 1.00 . A A . 88 THR HG21 1 1
10 15484 1 1 88 THR HG22 H -8.477 -6.062 -2.836 1.00 . A A . 88 THR HG22 1 1
10 15485 1 1 88 THR HG23 H -8.344 -6.944 -1.312 1.00 . A A . 88 THR HG23 1 1
10 15486 1 1 88 THR N N -4.491 -5.522 -2.156 1.00 . A A . 88 THR N 1 1
10 15487 1 1 88 THR O O -6.130 -5.980 0.326 1.00 . A A . 88 THR O 1 1
10 15488 1 1 88 THR OG1 O -6.129 -7.112 -3.804 1.00 . A A . 88 THR OG1 1 1
10 15489 1 1 89 LEU C C -9.048 -4.016 1.122 1.00 . A A . 89 LEU C 1 1
10 15490 1 1 89 LEU CA C -7.568 -3.634 0.955 1.00 . A A . 89 LEU CA 1 1
10 15491 1 1 89 LEU CB C -7.413 -2.093 1.090 1.00 . A A . 89 LEU CB 1 1
10 15492 1 1 89 LEU CD1 C -4.912 -2.281 0.623 1.00 . A A . 89 LEU CD1 1 1
10 15493 1 1 89 LEU CD2 C -5.885 -0.154 1.545 1.00 . A A . 89 LEU CD2 1 1
10 15494 1 1 89 LEU CG C -5.986 -1.690 1.551 1.00 . A A . 89 LEU CG 1 1
10 15495 1 1 89 LEU H H -7.263 -3.486 -1.154 1.00 . A A . 89 LEU H 1 1
10 15496 1 1 89 LEU HA H -6.994 -4.124 1.739 1.00 . A A . 89 LEU HA 1 1
10 15497 1 1 89 LEU HB2 H -7.618 -1.640 0.131 1.00 . A A . 89 LEU HB2 1 1
10 15498 1 1 89 LEU HB3 H -8.125 -1.706 1.816 1.00 . A A . 89 LEU HB3 1 1
10 15499 1 1 89 LEU HD11 H -5.130 -2.028 -0.404 1.00 . A A . 89 LEU HD11 1 1
10 15500 1 1 89 LEU HD12 H -4.887 -3.354 0.735 1.00 . A A . 89 LEU HD12 1 1
10 15501 1 1 89 LEU HD13 H -3.949 -1.882 0.896 1.00 . A A . 89 LEU HD13 1 1
10 15502 1 1 89 LEU HD21 H -4.911 0.147 1.903 1.00 . A A . 89 LEU HD21 1 1
10 15503 1 1 89 LEU HD22 H -6.652 0.265 2.182 1.00 . A A . 89 LEU HD22 1 1
10 15504 1 1 89 LEU HD23 H -6.026 0.203 0.537 1.00 . A A . 89 LEU HD23 1 1
10 15505 1 1 89 LEU HG H -5.817 -2.051 2.552 1.00 . A A . 89 LEU HG 1 1
10 15506 1 1 89 LEU N N -7.077 -4.056 -0.379 1.00 . A A . 89 LEU N 1 1
10 15507 1 1 89 LEU O O -9.863 -3.787 0.227 1.00 . A A . 89 LEU O 1 1
10 15508 1 1 90 VAL C C -10.953 -4.878 4.148 1.00 . A A . 90 VAL C 1 1
10 15509 1 1 90 VAL CA C -10.770 -4.940 2.628 1.00 . A A . 90 VAL CA 1 1
10 15510 1 1 90 VAL CB C -11.100 -6.374 2.134 1.00 . A A . 90 VAL CB 1 1
10 15511 1 1 90 VAL CG1 C -11.217 -6.415 0.595 1.00 . A A . 90 VAL CG1 1 1
10 15512 1 1 90 VAL CG2 C -10.003 -7.351 2.603 1.00 . A A . 90 VAL CG2 1 1
10 15513 1 1 90 VAL H H -8.698 -4.673 2.984 1.00 . A A . 90 VAL H 1 1
10 15514 1 1 90 VAL HA H -11.461 -4.233 2.174 1.00 . A A . 90 VAL HA 1 1
10 15515 1 1 90 VAL HB H -12.052 -6.686 2.553 1.00 . A A . 90 VAL HB 1 1
10 15516 1 1 90 VAL HG11 H -10.256 -6.226 0.144 1.00 . A A . 90 VAL HG11 1 1
10 15517 1 1 90 VAL HG12 H -11.924 -5.664 0.267 1.00 . A A . 90 VAL HG12 1 1
10 15518 1 1 90 VAL HG13 H -11.569 -7.390 0.287 1.00 . A A . 90 VAL HG13 1 1
10 15519 1 1 90 VAL HG21 H -9.993 -7.392 3.683 1.00 . A A . 90 VAL HG21 1 1
10 15520 1 1 90 VAL HG22 H -9.040 -7.017 2.249 1.00 . A A . 90 VAL HG22 1 1
10 15521 1 1 90 VAL HG23 H -10.204 -8.338 2.214 1.00 . A A . 90 VAL HG23 1 1
10 15522 1 1 90 VAL N N -9.387 -4.560 2.298 1.00 . A A . 90 VAL N 1 1
10 15523 1 1 90 VAL O O -10.094 -5.330 4.903 1.00 . A A . 90 VAL O 1 1
10 15524 1 1 91 ASP C C -12.763 -5.577 6.579 1.00 . A A . 91 ASP C 1 1
10 15525 1 1 91 ASP CA C -12.361 -4.209 6.022 1.00 . A A . 91 ASP CA 1 1
10 15526 1 1 91 ASP CB C -13.512 -3.214 6.193 1.00 . A A . 91 ASP CB 1 1
10 15527 1 1 91 ASP CG C -13.857 -3.030 7.671 1.00 . A A . 91 ASP CG 1 1
10 15528 1 1 91 ASP H H -12.726 -3.951 3.962 1.00 . A A . 91 ASP H 1 1
10 15529 1 1 91 ASP HA H -11.494 -3.841 6.555 1.00 . A A . 91 ASP HA 1 1
10 15530 1 1 91 ASP HB2 H -13.217 -2.267 5.770 1.00 . A A . 91 ASP HB2 1 1
10 15531 1 1 91 ASP HB3 H -14.377 -3.585 5.660 1.00 . A A . 91 ASP HB3 1 1
10 15532 1 1 91 ASP N N -12.072 -4.315 4.593 1.00 . A A . 91 ASP N 1 1
10 15533 1 1 91 ASP O O -12.144 -6.089 7.510 1.00 . A A . 91 ASP O 1 1
10 15534 1 1 91 ASP OD1 O -12.935 -2.892 8.458 1.00 . A A . 91 ASP OD1 1 1
10 15535 1 1 91 ASP OD2 O -15.034 -3.052 7.995 1.00 . A A . 91 ASP OD2 1 1
10 15536 1 1 92 ASP C C -15.330 -7.994 5.425 1.00 . A A . 92 ASP C 1 1
10 15537 1 1 92 ASP CA C -14.304 -7.465 6.425 1.00 . A A . 92 ASP CA 1 1
10 15538 1 1 92 ASP CB C -14.942 -7.352 7.819 1.00 . A A . 92 ASP CB 1 1
10 15539 1 1 92 ASP CG C -16.100 -6.350 7.812 1.00 . A A . 92 ASP CG 1 1
10 15540 1 1 92 ASP H H -14.261 -5.694 5.261 1.00 . A A . 92 ASP H 1 1
10 15541 1 1 92 ASP HA H -13.478 -8.165 6.473 1.00 . A A . 92 ASP HA 1 1
10 15542 1 1 92 ASP HB2 H -15.312 -8.321 8.124 1.00 . A A . 92 ASP HB2 1 1
10 15543 1 1 92 ASP HB3 H -14.194 -7.023 8.526 1.00 . A A . 92 ASP HB3 1 1
10 15544 1 1 92 ASP N N -13.807 -6.158 5.995 1.00 . A A . 92 ASP N 1 1
10 15545 1 1 92 ASP O O -15.622 -7.345 4.421 1.00 . A A . 92 ASP O 1 1
10 15546 1 1 92 ASP OD1 O -16.157 -5.539 6.903 1.00 . A A . 92 ASP OD1 1 1
10 15547 1 1 92 ASP OD2 O -16.906 -6.414 8.725 1.00 . A A . 92 ASP OD2 1 1
10 15548 1 1 93 LEU C C -16.497 -9.721 3.374 1.00 . A A . 93 LEU C 1 1
10 15549 1 1 93 LEU CA C -16.892 -9.809 4.858 1.00 . A A . 93 LEU CA 1 1
10 15550 1 1 93 LEU CB C -18.258 -9.119 5.071 1.00 . A A . 93 LEU CB 1 1
10 15551 1 1 93 LEU CD1 C -19.980 -8.331 6.733 1.00 . A A . 93 LEU CD1 1 1
10 15552 1 1 93 LEU CD2 C -18.715 -10.475 7.199 1.00 . A A . 93 LEU CD2 1 1
10 15553 1 1 93 LEU CG C -18.628 -9.056 6.576 1.00 . A A . 93 LEU CG 1 1
10 15554 1 1 93 LEU H H -15.611 -9.631 6.545 1.00 . A A . 93 LEU H 1 1
10 15555 1 1 93 LEU HA H -16.975 -10.852 5.120 1.00 . A A . 93 LEU HA 1 1
10 15556 1 1 93 LEU HB2 H -18.212 -8.108 4.682 1.00 . A A . 93 LEU HB2 1 1
10 15557 1 1 93 LEU HB3 H -19.023 -9.666 4.538 1.00 . A A . 93 LEU HB3 1 1
10 15558 1 1 93 LEU HD11 H -19.918 -7.345 6.294 1.00 . A A . 93 LEU HD11 1 1
10 15559 1 1 93 LEU HD12 H -20.218 -8.240 7.783 1.00 . A A . 93 LEU HD12 1 1
10 15560 1 1 93 LEU HD13 H -20.754 -8.899 6.238 1.00 . A A . 93 LEU HD13 1 1
10 15561 1 1 93 LEU HD21 H -17.721 -10.852 7.375 1.00 . A A . 93 LEU HD21 1 1
10 15562 1 1 93 LEU HD22 H -19.243 -11.146 6.533 1.00 . A A . 93 LEU HD22 1 1
10 15563 1 1 93 LEU HD23 H -19.239 -10.433 8.148 1.00 . A A . 93 LEU HD23 1 1
10 15564 1 1 93 LEU HG H -17.871 -8.485 7.095 1.00 . A A . 93 LEU HG 1 1
10 15565 1 1 93 LEU N N -15.882 -9.176 5.719 1.00 . A A . 93 LEU N 1 1
10 15566 1 1 93 LEU O O -17.355 -9.661 2.493 1.00 . A A . 93 LEU O 1 1
10 15567 1 1 94 GLU C C -15.266 -8.401 1.016 1.00 . A A . 94 GLU C 1 1
10 15568 1 1 94 GLU CA C -14.665 -9.617 1.750 1.00 . A A . 94 GLU CA 1 1
10 15569 1 1 94 GLU CB C -14.964 -10.928 0.994 1.00 . A A . 94 GLU CB 1 1
10 15570 1 1 94 GLU CD C -14.526 -13.422 0.943 1.00 . A A . 94 GLU CD 1 1
10 15571 1 1 94 GLU CG C -14.243 -12.105 1.676 1.00 . A A . 94 GLU CG 1 1
10 15572 1 1 94 GLU H H -14.551 -9.754 3.858 1.00 . A A . 94 GLU H 1 1
10 15573 1 1 94 GLU HA H -13.594 -9.482 1.802 1.00 . A A . 94 GLU HA 1 1
10 15574 1 1 94 GLU HB2 H -16.027 -11.109 0.996 1.00 . A A . 94 GLU HB2 1 1
10 15575 1 1 94 GLU HB3 H -14.616 -10.842 -0.025 1.00 . A A . 94 GLU HB3 1 1
10 15576 1 1 94 GLU HG2 H -13.180 -11.921 1.673 1.00 . A A . 94 GLU HG2 1 1
10 15577 1 1 94 GLU HG3 H -14.587 -12.188 2.696 1.00 . A A . 94 GLU HG3 1 1
10 15578 1 1 94 GLU N N -15.187 -9.705 3.116 1.00 . A A . 94 GLU N 1 1
10 15579 1 1 94 GLU O O -15.126 -7.266 1.475 1.00 . A A . 94 GLU O 1 1
10 15580 1 1 94 GLU OE1 O -15.159 -13.387 -0.099 1.00 . A A . 94 GLU OE1 1 1
10 15581 1 1 94 GLU OE2 O -14.090 -14.445 1.444 1.00 . A A . 94 GLU OE2 1 1
10 15582 1 1 95 HIS C C -18.002 -7.358 -0.473 1.00 . A A . 95 HIS C 1 1
10 15583 1 1 95 HIS CA C -16.551 -7.561 -0.909 1.00 . A A . 95 HIS CA 1 1
10 15584 1 1 95 HIS CB C -16.506 -7.930 -2.401 1.00 . A A . 95 HIS CB 1 1
10 15585 1 1 95 HIS CD2 C -14.326 -9.196 -3.164 1.00 . A A . 95 HIS CD2 1 1
10 15586 1 1 95 HIS CE1 C -13.025 -7.476 -3.361 1.00 . A A . 95 HIS CE1 1 1
10 15587 1 1 95 HIS CG C -15.073 -8.089 -2.840 1.00 . A A . 95 HIS CG 1 1
10 15588 1 1 95 HIS H H -16.012 -9.562 -0.438 1.00 . A A . 95 HIS H 1 1
10 15589 1 1 95 HIS HA H -16.011 -6.629 -0.764 1.00 . A A . 95 HIS HA 1 1
10 15590 1 1 95 HIS HB2 H -17.034 -8.860 -2.556 1.00 . A A . 95 HIS HB2 1 1
10 15591 1 1 95 HIS HB3 H -16.975 -7.150 -2.984 1.00 . A A . 95 HIS HB3 1 1
10 15592 1 1 95 HIS HD1 H -14.449 -6.065 -2.814 1.00 . A A . 95 HIS HD1 1 1
10 15593 1 1 95 HIS HD2 H -14.689 -10.215 -3.164 1.00 . A A . 95 HIS HD2 1 1
10 15594 1 1 95 HIS HE1 H -12.161 -6.854 -3.544 1.00 . A A . 95 HIS HE1 1 1
10 15595 1 1 95 HIS HE2 H -12.284 -9.379 -3.764 1.00 . A A . 95 HIS HE2 1 1
10 15596 1 1 95 HIS N N -15.932 -8.638 -0.121 1.00 . A A . 95 HIS N 1 1
10 15597 1 1 95 HIS ND1 N -14.221 -7.005 -2.973 1.00 . A A . 95 HIS ND1 1 1
10 15598 1 1 95 HIS NE2 N -13.030 -8.805 -3.493 1.00 . A A . 95 HIS NE2 1 1
10 15599 1 1 95 HIS O O -18.702 -6.493 -1.002 1.00 . A A . 95 HIS O 1 1
10 15600 1 1 96 HIS C C -20.835 -8.166 -0.152 1.00 . A A . 96 HIS C 1 1
10 15601 1 1 96 HIS CA C -19.825 -8.077 0.997 1.00 . A A . 96 HIS CA 1 1
10 15602 1 1 96 HIS CB C -20.012 -6.758 1.770 1.00 . A A . 96 HIS CB 1 1
10 15603 1 1 96 HIS CD2 C -21.978 -7.341 3.427 1.00 . A A . 96 HIS CD2 1 1
10 15604 1 1 96 HIS CE1 C -23.479 -6.007 2.609 1.00 . A A . 96 HIS CE1 1 1
10 15605 1 1 96 HIS CG C -21.396 -6.684 2.368 1.00 . A A . 96 HIS CG 1 1
10 15606 1 1 96 HIS H H -17.845 -8.836 0.868 1.00 . A A . 96 HIS H 1 1
10 15607 1 1 96 HIS HA H -19.995 -8.904 1.671 1.00 . A A . 96 HIS HA 1 1
10 15608 1 1 96 HIS HB2 H -19.280 -6.704 2.562 1.00 . A A . 96 HIS HB2 1 1
10 15609 1 1 96 HIS HB3 H -19.870 -5.925 1.097 1.00 . A A . 96 HIS HB3 1 1
10 15610 1 1 96 HIS HD1 H -22.274 -5.232 1.104 1.00 . A A . 96 HIS HD1 1 1
10 15611 1 1 96 HIS HD2 H -21.492 -8.079 4.044 1.00 . A A . 96 HIS HD2 1 1
10 15612 1 1 96 HIS HE1 H -24.404 -5.475 2.445 1.00 . A A . 96 HIS HE1 1 1
10 15613 1 1 96 HIS HE2 H -23.948 -7.206 4.245 1.00 . A A . 96 HIS HE2 1 1
10 15614 1 1 96 HIS N N -18.449 -8.165 0.490 1.00 . A A . 96 HIS N 1 1
10 15615 1 1 96 HIS ND1 N -22.372 -5.841 1.865 1.00 . A A . 96 HIS ND1 1 1
10 15616 1 1 96 HIS NE2 N -23.296 -6.911 3.575 1.00 . A A . 96 HIS NE2 1 1
10 15617 1 1 96 HIS O O -21.354 -7.152 -0.620 1.00 . A A . 96 HIS O 1 1
10 15618 1 1 97 HIS C C -23.481 -9.420 -1.225 1.00 . A A . 97 HIS C 1 1
10 15619 1 1 97 HIS CA C -22.044 -9.631 -1.699 1.00 . A A . 97 HIS CA 1 1
10 15620 1 1 97 HIS CB C -21.881 -11.070 -2.215 1.00 . A A . 97 HIS CB 1 1
10 15621 1 1 97 HIS CD2 C -19.401 -11.946 -2.127 1.00 . A A . 97 HIS CD2 1 1
10 15622 1 1 97 HIS CE1 C -18.718 -11.135 -4.018 1.00 . A A . 97 HIS CE1 1 1
10 15623 1 1 97 HIS CG C -20.467 -11.281 -2.688 1.00 . A A . 97 HIS CG 1 1
10 15624 1 1 97 HIS H H -20.650 -10.159 -0.188 1.00 . A A . 97 HIS H 1 1
10 15625 1 1 97 HIS HA H -21.839 -8.942 -2.512 1.00 . A A . 97 HIS HA 1 1
10 15626 1 1 97 HIS HB2 H -22.099 -11.766 -1.418 1.00 . A A . 97 HIS HB2 1 1
10 15627 1 1 97 HIS HB3 H -22.561 -11.238 -3.037 1.00 . A A . 97 HIS HB3 1 1
10 15628 1 1 97 HIS HD1 H -20.525 -10.249 -4.535 1.00 . A A . 97 HIS HD1 1 1
10 15629 1 1 97 HIS HD2 H -19.418 -12.462 -1.179 1.00 . A A . 97 HIS HD2 1 1
10 15630 1 1 97 HIS HE1 H -18.098 -10.878 -4.865 1.00 . A A . 97 HIS HE1 1 1
10 15631 1 1 97 HIS HE2 H -17.404 -12.228 -2.830 1.00 . A A . 97 HIS HE2 1 1
10 15632 1 1 97 HIS N N -21.101 -9.393 -0.603 1.00 . A A . 97 HIS N 1 1
10 15633 1 1 97 HIS ND1 N -20.005 -10.774 -3.892 1.00 . A A . 97 HIS ND1 1 1
10 15634 1 1 97 HIS NE2 N -18.297 -11.850 -2.973 1.00 . A A . 97 HIS NE2 1 1
10 15635 1 1 97 HIS O O -23.758 -9.426 -0.026 1.00 . A A . 97 HIS O 1 1
10 15636 1 1 98 HIS C C -26.376 -10.243 -1.143 1.00 . A A . 98 HIS C 1 1
10 15637 1 1 98 HIS CA C -25.800 -9.022 -1.863 1.00 . A A . 98 HIS CA 1 1
10 15638 1 1 98 HIS CB C -26.588 -8.775 -3.159 1.00 . A A . 98 HIS CB 1 1
10 15639 1 1 98 HIS CD2 C -26.390 -6.251 -3.875 1.00 . A A . 98 HIS CD2 1 1
10 15640 1 1 98 HIS CE1 C -24.704 -6.440 -5.225 1.00 . A A . 98 HIS CE1 1 1
10 15641 1 1 98 HIS CG C -26.027 -7.577 -3.878 1.00 . A A . 98 HIS CG 1 1
10 15642 1 1 98 HIS H H -24.106 -9.241 -3.118 1.00 . A A . 98 HIS H 1 1
10 15643 1 1 98 HIS HA H -25.898 -8.158 -1.221 1.00 . A A . 98 HIS HA 1 1
10 15644 1 1 98 HIS HB2 H -26.511 -9.643 -3.800 1.00 . A A . 98 HIS HB2 1 1
10 15645 1 1 98 HIS HB3 H -27.627 -8.596 -2.922 1.00 . A A . 98 HIS HB3 1 1
10 15646 1 1 98 HIS HD1 H -24.461 -8.487 -4.973 1.00 . A A . 98 HIS HD1 1 1
10 15647 1 1 98 HIS HD2 H -27.201 -5.828 -3.302 1.00 . A A . 98 HIS HD2 1 1
10 15648 1 1 98 HIS HE1 H -23.917 -6.211 -5.927 1.00 . A A . 98 HIS HE1 1 1
10 15649 1 1 98 HIS HE2 H -25.576 -4.575 -4.922 1.00 . A A . 98 HIS HE2 1 1
10 15650 1 1 98 HIS N N -24.390 -9.234 -2.179 1.00 . A A . 98 HIS N 1 1
10 15651 1 1 98 HIS ND1 N -24.952 -7.671 -4.746 1.00 . A A . 98 HIS ND1 1 1
10 15652 1 1 98 HIS NE2 N -25.550 -5.534 -4.727 1.00 . A A . 98 HIS NE2 1 1
10 15653 1 1 98 HIS O O -25.741 -11.295 -1.081 1.00 . A A . 98 HIS O 1 1
10 15654 1 1 99 HIS C C -27.410 -11.702 1.266 1.00 . A A . 99 HIS C 1 1
10 15655 1 1 99 HIS CA C -28.265 -11.166 0.113 1.00 . A A . 99 HIS CA 1 1
10 15656 1 1 99 HIS CB C -28.604 -12.310 -0.858 1.00 . A A . 99 HIS CB 1 1
10 15657 1 1 99 HIS CD2 C -29.129 -11.505 -3.309 1.00 . A A . 99 HIS CD2 1 1
10 15658 1 1 99 HIS CE1 C -31.215 -11.011 -3.031 1.00 . A A . 99 HIS CE1 1 1
10 15659 1 1 99 HIS CG C -29.436 -11.776 -1.996 1.00 . A A . 99 HIS CG 1 1
10 15660 1 1 99 HIS H H -28.034 -9.218 -0.690 1.00 . A A . 99 HIS H 1 1
10 15661 1 1 99 HIS HA H -29.188 -10.777 0.523 1.00 . A A . 99 HIS HA 1 1
10 15662 1 1 99 HIS HB2 H -27.694 -12.739 -1.250 1.00 . A A . 99 HIS HB2 1 1
10 15663 1 1 99 HIS HB3 H -29.163 -13.073 -0.335 1.00 . A A . 99 HIS HB3 1 1
10 15664 1 1 99 HIS HD1 H -31.300 -11.533 -1.019 1.00 . A A . 99 HIS HD1 1 1
10 15665 1 1 99 HIS HD2 H -28.160 -11.644 -3.764 1.00 . A A . 99 HIS HD2 1 1
10 15666 1 1 99 HIS HE1 H -32.229 -10.686 -3.211 1.00 . A A . 99 HIS HE1 1 1
10 15667 1 1 99 HIS HE2 H -30.339 -10.743 -4.901 1.00 . A A . 99 HIS HE2 1 1
10 15668 1 1 99 HIS N N -27.584 -10.085 -0.603 1.00 . A A . 99 HIS N 1 1
10 15669 1 1 99 HIS ND1 N -30.774 -11.454 -1.841 1.00 . A A . 99 HIS ND1 1 1
10 15670 1 1 99 HIS NE2 N -30.260 -11.019 -3.964 1.00 . A A . 99 HIS NE2 1 1
10 15671 1 1 99 HIS O O -26.564 -12.574 1.070 1.00 . A A . 99 HIS O 1 1
10 15672 1 1 100 HIS C C -27.594 -11.067 4.921 1.00 . A A . 100 HIS C 1 1
10 15673 1 1 100 HIS CA C -26.914 -11.613 3.664 1.00 . A A . 100 HIS CA 1 1
10 15674 1 1 100 HIS CB C -25.453 -11.120 3.594 1.00 . A A . 100 HIS CB 1 1
10 15675 1 1 100 HIS CD2 C -24.247 -10.970 5.931 1.00 . A A . 100 HIS CD2 1 1
10 15676 1 1 100 HIS CE1 C -23.670 -13.051 6.118 1.00 . A A . 100 HIS CE1 1 1
10 15677 1 1 100 HIS CG C -24.681 -11.611 4.795 1.00 . A A . 100 HIS CG 1 1
10 15678 1 1 100 HIS H H -28.345 -10.494 2.564 1.00 . A A . 100 HIS H 1 1
10 15679 1 1 100 HIS HA H -26.919 -12.696 3.711 1.00 . A A . 100 HIS HA 1 1
10 15680 1 1 100 HIS HB2 H -24.991 -11.499 2.694 1.00 . A A . 100 HIS HB2 1 1
10 15681 1 1 100 HIS HB3 H -25.440 -10.041 3.577 1.00 . A A . 100 HIS HB3 1 1
10 15682 1 1 100 HIS HD1 H -24.465 -13.657 4.296 1.00 . A A . 100 HIS HD1 1 1
10 15683 1 1 100 HIS HD2 H -24.378 -9.919 6.142 1.00 . A A . 100 HIS HD2 1 1
10 15684 1 1 100 HIS HE1 H -23.261 -13.977 6.496 1.00 . A A . 100 HIS HE1 1 1
10 15685 1 1 100 HIS HE2 H -23.196 -11.711 7.638 1.00 . A A . 100 HIS HE2 1 1
10 15686 1 1 100 HIS N N -27.650 -11.180 2.471 1.00 . A A . 100 HIS N 1 1
10 15687 1 1 100 HIS ND1 N -24.303 -12.936 4.939 1.00 . A A . 100 HIS ND1 1 1
10 15688 1 1 100 HIS NE2 N -23.606 -11.886 6.766 1.00 . A A . 100 HIS NE2 1 1
10 15689 1 1 100 HIS O O -28.313 -11.822 5.557 1.00 . A A . 100 HIS O 1 1
10 15690 1 1 100 HIS OXT O -27.380 -9.906 5.230 1.00 . A A . 100 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 6:05:41 AM GMT (wattos1)